REMARK ID 2688 DOMAINID 2886 MODEL 1 SSGCID - LpboA.00010.a Short chain dehydrogenase
MODEL     1
REMARK    Rerank model01.pdb score: 378.177 tmscore: 0.87538 5itvA_206 prob: 100 ident: 30.15
ATOM      1  N   MET A   1      -8.536  20.435 -20.033  1.00  4.800          N  
ATOM      2  CA  MET A   1      -8.793  20.228 -18.612  1.00  4.060          C  
ATOM      3  C   MET A   1      -9.811  19.109 -18.381  1.00  3.200          C  
ATOM      4  O   MET A   1     -10.624  18.864 -19.269  1.00  3.290          O  
ATOM      5  CB  MET A   1      -9.304  21.507 -17.956  1.00  5.980          C  
ATOM      6  CG  MET A   1      -8.300  22.639 -17.832  1.00  5.980          C  
ATOM      7  SD  MET A   1      -9.002  24.095 -17.015  1.00  5.980          S  
ATOM      8  CE  MET A   1      -9.121  23.557 -15.296  1.00  5.980          C  
ATOM      9 1H   MET A   1      -7.762  19.820 -20.269  1.00  5.760          H  
ATOM     10 2H   MET A   1      -9.350  20.184 -20.573  1.00  5.760          H  
ATOM     11 3H   MET A   1      -8.284  21.393 -20.219  1.00  5.760          H  
ATOM     12  HA  MET A   1      -7.841  19.968 -18.180  1.00  4.870          H  
ATOM     13 1HB  MET A   1     -10.129  21.881 -18.548  1.00  7.180          H  
ATOM     14 2HB  MET A   1      -9.699  21.288 -17.003  1.00  7.180          H  
ATOM     15 1HG  MET A   1      -7.444  22.297 -17.247  1.00  7.180          H  
ATOM     16 2HG  MET A   1      -7.946  22.940 -18.812  1.00  7.180          H  
ATOM     17 1HE  MET A   1      -9.520  24.372 -14.689  1.00  7.180          H  
ATOM     18 2HE  MET A   1      -9.780  22.699 -15.214  1.00  7.180          H  
ATOM     19 3HE  MET A   1      -8.131  23.290 -14.928  1.00  7.180          H  
ATOM     20  N   ILE A   2      -9.785  18.405 -17.223  1.00  2.870          N  
ATOM     21  CA  ILE A   2      -8.802  18.489 -16.122  1.00  2.440          C  
ATOM     22  C   ILE A   2      -8.279  17.077 -15.839  1.00  1.920          C  
ATOM     23  O   ILE A   2      -7.095  16.797 -15.997  1.00  2.090          O  
ATOM     24  CB  ILE A   2      -9.382  19.215 -14.854  1.00  3.590          C  
ATOM     25  CG1 ILE A   2      -8.218  19.551 -13.884  1.00  3.590          C  
ATOM     26  CG2 ILE A   2     -10.505  18.474 -14.129  1.00  3.590          C  
ATOM     27  CD1 ILE A   2      -8.587  20.486 -12.752  1.00  3.590          C  
ATOM     28  H   ILE A   2     -10.475  17.679 -17.142  1.00  3.440          H  
ATOM     29  HA  ILE A   2      -7.935  19.060 -16.408  1.00  2.930          H  
ATOM     30  HB  ILE A   2      -9.810  20.144 -15.174  1.00  4.310          H  
ATOM     31 1HG1 ILE A   2      -7.831  18.626 -13.450  1.00  4.310          H  
ATOM     32 2HG1 ILE A   2      -7.420  20.027 -14.458  1.00  4.310          H  
ATOM     33 1HG2 ILE A   2     -10.875  19.085 -13.324  1.00  4.310          H  
ATOM     34 2HG2 ILE A   2     -11.324  18.282 -14.810  1.00  4.310          H  
ATOM     35 3HG2 ILE A   2     -10.153  17.569 -13.710  1.00  4.310          H  
ATOM     36 1HD1 ILE A   2      -7.708  20.678 -12.134  1.00  4.310          H  
ATOM     37 2HD1 ILE A   2      -8.953  21.429 -13.157  1.00  4.310          H  
ATOM     38 3HD1 ILE A   2      -9.346  20.039 -12.141  1.00  4.310          H  
ATOM     39  N   LEU A   3      -9.186  16.155 -15.515  1.00  1.850          N  
ATOM     40  CA  LEU A   3      -8.809  14.789 -15.163  1.00  2.130          C  
ATOM     41  C   LEU A   3      -8.246  14.075 -16.410  1.00  2.020          C  
ATOM     42  O   LEU A   3      -7.293  13.284 -16.344  1.00  2.190          O  
ATOM     43  CB  LEU A   3     -10.038  14.055 -14.578  1.00  2.870          C  
ATOM     44  CG  LEU A   3     -10.632  14.596 -13.189  1.00  2.870          C  
ATOM     45  CD1 LEU A   3     -11.877  13.744 -12.818  1.00  2.870          C  
ATOM     46  CD2 LEU A   3      -9.554  14.618 -12.080  1.00  2.870          C  
ATOM     47  H   LEU A   3     -10.151  16.426 -15.439  1.00  2.220          H  
ATOM     48  HA  LEU A   3      -8.015  14.821 -14.420  1.00  2.560          H  
ATOM     49 1HB  LEU A   3     -10.837  14.138 -15.289  1.00  3.440          H  
ATOM     50 2HB  LEU A   3      -9.814  13.013 -14.465  1.00  3.440          H  
ATOM     51  HG  LEU A   3     -10.994  15.593 -13.331  1.00  3.440          H  
ATOM     52 1HD1 LEU A   3     -12.327  14.119 -11.902  1.00  3.440          H  
ATOM     53 2HD1 LEU A   3     -12.603  13.791 -13.618  1.00  3.440          H  
ATOM     54 3HD1 LEU A   3     -11.592  12.713 -12.672  1.00  3.440          H  
ATOM     55 1HD2 LEU A   3      -9.970  14.997 -11.160  1.00  3.440          H  
ATOM     56 2HD2 LEU A   3      -9.168  13.638 -11.899  1.00  3.440          H  
ATOM     57 3HD2 LEU A   3      -8.740  15.262 -12.378  1.00  3.440          H  
ATOM     58  N   LYS A   4      -8.773  14.435 -17.572  1.00  2.010          N  
ATOM     59  CA  LYS A   4      -8.349  13.856 -18.838  1.00  2.250          C  
ATOM     60  C   LYS A   4      -6.917  14.202 -19.216  1.00  1.920          C  
ATOM     61  O   LYS A   4      -6.370  13.602 -20.135  1.00  2.200          O  
ATOM     62  CB  LYS A   4      -9.325  14.207 -19.963  1.00  3.050          C  
ATOM     63  CG  LYS A   4      -9.441  15.673 -20.352  1.00  3.050          C  
ATOM     64  CD  LYS A   4     -10.788  15.940 -21.099  1.00  3.050          C  
ATOM     65  CE  LYS A   4     -10.892  15.260 -22.458  1.00  3.050          C  
ATOM     66  NZ  LYS A   4     -12.220  15.547 -23.105  1.00  3.050          N  
ATOM     67  H   LYS A   4      -9.528  15.101 -17.560  1.00  2.410          H  
ATOM     68  HA  LYS A   4      -8.371  12.778 -18.722  1.00  2.700          H  
ATOM     69 1HB  LYS A   4      -8.989  13.694 -20.858  1.00  3.660          H  
ATOM     70 2HB  LYS A   4     -10.295  13.819 -19.739  1.00  3.660          H  
ATOM     71 1HG  LYS A   4      -9.400  16.296 -19.462  1.00  3.660          H  
ATOM     72 2HG  LYS A   4      -8.608  15.948 -21.000  1.00  3.660          H  
ATOM     73 1HD  LYS A   4     -11.634  15.623 -20.496  1.00  3.660          H  
ATOM     74 2HD  LYS A   4     -10.884  17.014 -21.255  1.00  3.660          H  
ATOM     75 1HE  LYS A   4     -10.095  15.628 -23.099  1.00  3.660          H  
ATOM     76 2HE  LYS A   4     -10.791  14.181 -22.345  1.00  3.660          H  
ATOM     77 1HZ  LYS A   4     -12.271  15.093 -24.001  1.00  3.660          H  
ATOM     78 2HZ  LYS A   4     -12.995  15.177 -22.493  1.00  3.660          H  
ATOM     79 3HZ  LYS A   4     -12.339  16.541 -23.221  1.00  3.660          H  
ATOM     80  N   ASN A   5      -6.307  15.199 -18.568  1.00  1.540          N  
ATOM     81  CA  ASN A   5      -4.940  15.532 -18.903  1.00  1.610          C  
ATOM     82  C   ASN A   5      -4.020  14.956 -17.830  1.00  1.350          C  
ATOM     83  O   ASN A   5      -2.799  15.115 -17.882  1.00  1.560          O  
ATOM     84  CB  ASN A   5      -4.776  17.031 -18.977  1.00  2.230          C  
ATOM     85  CG  ASN A   5      -5.607  17.661 -20.060  1.00  2.230          C  
ATOM     86  OD1 ASN A   5      -6.372  18.588 -19.737  1.00  2.230          O  
ATOM     87  ND2 ASN A   5      -5.486  17.208 -21.283  1.00  2.230          N  
ATOM     88  H   ASN A   5      -6.758  15.696 -17.796  1.00  1.850          H  
ATOM     89  HA  ASN A   5      -4.672  15.076 -19.856  1.00  1.930          H  
ATOM     90 1HB  ASN A   5      -5.065  17.467 -18.018  1.00  2.670          H  
ATOM     91 2HB  ASN A   5      -3.728  17.274 -19.148  1.00  2.670          H  
ATOM     92 1HD2 ASN A   5      -6.025  17.606 -22.026  1.00  2.670          H  
ATOM     93 2HD2 ASN A   5      -4.855  16.455 -21.478  1.00  2.670          H  
ATOM     94  N   PHE A   6      -4.621  14.274 -16.853  1.00  1.160          N  
ATOM     95  CA  PHE A   6      -3.916  13.685 -15.736  1.00  1.310          C  
ATOM     96  C   PHE A   6      -3.470  12.293 -16.100  1.00  1.280          C  
ATOM     97  O   PHE A   6      -2.330  11.914 -15.879  1.00  1.450          O  
ATOM     98  CB  PHE A   6      -4.803  13.662 -14.504  1.00  1.770          C  
ATOM     99  CG  PHE A   6      -4.176  13.186 -13.298  1.00  1.770          C  
ATOM    100  CD1 PHE A   6      -3.234  13.938 -12.681  1.00  1.770          C  
ATOM    101  CD2 PHE A   6      -4.558  11.996 -12.737  1.00  1.770          C  
ATOM    102  CE1 PHE A   6      -2.697  13.519 -11.535  1.00  1.770          C  
ATOM    103  CE2 PHE A   6      -4.034  11.574 -11.567  1.00  1.770          C  
ATOM    104  CZ  PHE A   6      -3.101  12.342 -10.956  1.00  1.770          C  
ATOM    105  H   PHE A   6      -5.630  14.145 -16.874  1.00  1.390          H  
ATOM    106  HA  PHE A   6      -3.031  14.285 -15.524  1.00  1.570          H  
ATOM    107 1HB  PHE A   6      -5.198  14.664 -14.318  1.00  2.130          H  
ATOM    108 2HB  PHE A   6      -5.649  13.024 -14.681  1.00  2.130          H  
ATOM    109  HD1 PHE A   6      -2.917  14.891 -13.119  1.00  2.130          H  
ATOM    110  HD2 PHE A   6      -5.287  11.399 -13.242  1.00  2.130          H  
ATOM    111  HE1 PHE A   6      -1.960  14.120 -11.070  1.00  2.130          H  
ATOM    112  HE2 PHE A   6      -4.352  10.635 -11.125  1.00  2.130          H  
ATOM    113  HZ  PHE A   6      -2.668  12.026 -10.013  1.00  2.130          H  
ATOM    114  N   SER A   7      -4.362  11.516 -16.711  1.00  1.420          N  
ATOM    115  CA  SER A   7      -4.011  10.130 -17.054  1.00  1.760          C  
ATOM    116  C   SER A   7      -2.672  10.060 -17.807  1.00  1.500          C  
ATOM    117  O   SER A   7      -1.783   9.268 -17.479  1.00  1.920          O  
ATOM    118  CB  SER A   7      -5.068   9.509 -17.939  1.00  2.330          C  
ATOM    119  OG  SER A   7      -4.691   8.202 -18.249  1.00  2.330          O  
ATOM    120  H   SER A   7      -5.301  11.896 -16.865  1.00  1.700          H  
ATOM    121  HA  SER A   7      -3.924   9.554 -16.133  1.00  2.110          H  
ATOM    122 1HB  SER A   7      -6.029   9.509 -17.432  1.00  2.790          H  
ATOM    123 2HB  SER A   7      -5.173  10.088 -18.855  1.00  2.790          H  
ATOM    124  HG  SER A   7      -5.363   7.806 -18.855  1.00  2.790          H  
ATOM    125  N   ASP A   8      -2.522  10.955 -18.778  1.00  1.290          N  
ATOM    126  CA  ASP A   8      -1.363  11.066 -19.654  1.00  1.390          C  
ATOM    127  C   ASP A   8      -0.060  11.390 -18.919  1.00  1.090          C  
ATOM    128  O   ASP A   8       1.027  11.133 -19.438  1.00  1.140          O  
ATOM    129  CB  ASP A   8      -1.649  12.118 -20.718  1.00  1.910          C  
ATOM    130  CG  ASP A   8      -2.713  11.631 -21.725  1.00  1.910          C  
ATOM    131  OD1 ASP A   8      -2.968  10.445 -21.787  1.00  1.910          O  
ATOM    132  OD2 ASP A   8      -3.321  12.448 -22.380  1.00  1.910          O  
ATOM    133  H   ASP A   8      -3.305  11.568 -18.955  1.00  1.550          H  
ATOM    134  HA  ASP A   8      -1.230  10.105 -20.154  1.00  1.670          H  
ATOM    135 1HB  ASP A   8      -1.997  13.039 -20.238  1.00  2.290          H  
ATOM    136 2HB  ASP A   8      -0.731  12.351 -21.256  1.00  2.290          H  
ATOM    137  N   GLU A   9      -0.155  11.951 -17.718  1.00  0.940          N  
ATOM    138  CA  GLU A   9       0.991  12.325 -16.900  1.00  0.960          C  
ATOM    139  C   GLU A   9       1.793  11.098 -16.521  1.00  0.890          C  
ATOM    140  O   GLU A   9       2.982  11.182 -16.225  1.00  1.210          O  
ATOM    141  CB  GLU A   9       0.567  13.093 -15.638  1.00  1.340          C  
ATOM    142  CG  GLU A   9       1.740  13.596 -14.756  1.00  1.340          C  
ATOM    143  CD  GLU A   9       2.678  14.565 -15.454  1.00  1.340          C  
ATOM    144  OE1 GLU A   9       2.259  15.213 -16.379  1.00  1.340          O  
ATOM    145  OE2 GLU A   9       3.818  14.649 -15.051  1.00  1.340          O  
ATOM    146  H   GLU A   9      -1.075  12.082 -17.299  1.00  1.130          H  
ATOM    147  HA  GLU A   9       1.631  12.981 -17.491  1.00  1.150          H  
ATOM    148 1HB  GLU A   9      -0.060  13.941 -15.916  1.00  1.600          H  
ATOM    149 2HB  GLU A   9      -0.036  12.435 -15.008  1.00  1.600          H  
ATOM    150 1HG  GLU A   9       1.304  14.119 -13.909  1.00  1.600          H  
ATOM    151 2HG  GLU A   9       2.303  12.751 -14.367  1.00  1.600          H  
ATOM    152  N   PHE A  10       1.137   9.943 -16.479  1.00  0.690          N  
ATOM    153  CA  PHE A  10       1.801   8.739 -16.051  1.00  0.750          C  
ATOM    154  C   PHE A  10       2.490   8.035 -17.215  1.00  0.710          C  
ATOM    155  O   PHE A  10       3.118   6.987 -17.026  1.00  0.680          O  
ATOM    156  CB  PHE A  10       0.771   7.825 -15.419  1.00  1.030          C  
ATOM    157  CG  PHE A  10       0.176   8.389 -14.165  1.00  1.030          C  
ATOM    158  CD1 PHE A  10      -1.042   9.032 -14.209  1.00  1.030          C  
ATOM    159  CD2 PHE A  10       0.813   8.293 -12.958  1.00  1.030          C  
ATOM    160  CE1 PHE A  10      -1.605   9.555 -13.099  1.00  1.030          C  
ATOM    161  CE2 PHE A  10       0.231   8.820 -11.815  1.00  1.030          C  
ATOM    162  CZ  PHE A  10      -0.982   9.445 -11.888  1.00  1.030          C  
ATOM    163  H   PHE A  10       0.152   9.878 -16.761  1.00  0.830          H  
ATOM    164  HA  PHE A  10       2.543   9.001 -15.305  1.00  0.900          H  
ATOM    165 1HB  PHE A  10      -0.028   7.684 -16.137  1.00  1.230          H  
ATOM    166 2HB  PHE A  10       1.208   6.861 -15.196  1.00  1.230          H  
ATOM    167  HD1 PHE A  10      -1.561   9.128 -15.150  1.00  1.230          H  
ATOM    168  HD2 PHE A  10       1.779   7.792 -12.903  1.00  1.230          H  
ATOM    169  HE1 PHE A  10      -2.557  10.051 -13.190  1.00  1.230          H  
ATOM    170  HE2 PHE A  10       0.736   8.739 -10.864  1.00  1.230          H  
ATOM    171  HZ  PHE A  10      -1.449   9.859 -10.987  1.00  1.230          H  
ATOM    172  N   GLN A  11       2.363   8.570 -18.434  1.00  0.720          N  
ATOM    173  CA  GLN A  11       2.990   7.897 -19.548  1.00  0.720          C  
ATOM    174  C   GLN A  11       4.490   7.849 -19.377  1.00  0.720          C  
ATOM    175  O   GLN A  11       5.129   8.866 -19.097  1.00  0.780          O  
ATOM    176  CB  GLN A  11       2.655   8.551 -20.886  1.00  1.010          C  
ATOM    177  CG  GLN A  11       3.341   7.835 -22.033  1.00  1.010          C  
ATOM    178  CD  GLN A  11       3.039   8.325 -23.374  1.00  1.010          C  
ATOM    179  OE1 GLN A  11       1.910   8.695 -23.716  1.00  1.010          O  
ATOM    180  NE2 GLN A  11       4.085   8.344 -24.189  1.00  1.010          N  
ATOM    181  H   GLN A  11       1.862   9.447 -18.593  1.00  0.860          H  
ATOM    182  HA  GLN A  11       2.613   6.881 -19.576  1.00  0.860          H  
ATOM    183 1HB  GLN A  11       1.574   8.520 -21.046  1.00  1.210          H  
ATOM    184 2HB  GLN A  11       2.963   9.596 -20.879  1.00  1.210          H  
ATOM    185 1HG  GLN A  11       4.390   8.008 -21.912  1.00  1.210          H  
ATOM    186 2HG  GLN A  11       3.146   6.773 -21.986  1.00  1.210          H  
ATOM    187 1HE2 GLN A  11       3.995   8.664 -25.129  1.00  1.210          H  
ATOM    188 2HE2 GLN A  11       5.015   8.034 -23.833  1.00  1.210          H  
ATOM    189  N   ASP A  12       5.056   6.660 -19.565  1.00  0.660          N  
ATOM    190  CA  ASP A  12       6.493   6.391 -19.496  1.00  0.660          C  
ATOM    191  C   ASP A  12       7.120   6.644 -18.121  1.00  0.670          C  
ATOM    192  O   ASP A  12       8.353   6.602 -17.992  1.00  0.720          O  
ATOM    193  CB  ASP A  12       7.254   7.209 -20.558  1.00  0.920          C  
ATOM    194  CG  ASP A  12       6.881   6.832 -22.013  1.00  0.920          C  
ATOM    195  OD1 ASP A  12       6.814   5.666 -22.326  1.00  0.920          O  
ATOM    196  OD2 ASP A  12       6.639   7.739 -22.795  1.00  0.920          O  
ATOM    197  H   ASP A  12       4.431   5.875 -19.783  1.00  0.790          H  
ATOM    198  HA  ASP A  12       6.635   5.335 -19.729  1.00  0.790          H  
ATOM    199 1HB  ASP A  12       7.077   8.271 -20.413  1.00  1.110          H  
ATOM    200 2HB  ASP A  12       8.324   7.047 -20.428  1.00  1.110          H  
ATOM    201  N   LYS A  13       6.288   6.860 -17.098  1.00  0.630          N  
ATOM    202  CA  LYS A  13       6.787   7.032 -15.749  1.00  0.620          C  
ATOM    203  C   LYS A  13       6.973   5.644 -15.207  1.00  0.560          C  
ATOM    204  O   LYS A  13       6.320   4.709 -15.685  1.00  0.580          O  
ATOM    205  CB  LYS A  13       5.812   7.815 -14.867  1.00  0.870          C  
ATOM    206  CG  LYS A  13       5.447   9.222 -15.355  1.00  0.870          C  
ATOM    207  CD  LYS A  13       6.608  10.195 -15.373  1.00  0.870          C  
ATOM    208  CE  LYS A  13       6.097  11.608 -15.730  1.00  0.870          C  
ATOM    209  NZ  LYS A  13       7.195  12.608 -15.810  1.00  0.870          N  
ATOM    210  H   LYS A  13       5.275   6.911 -17.259  1.00  0.760          H  
ATOM    211  HA  LYS A  13       7.759   7.529 -15.762  1.00  0.740          H  
ATOM    212 1HB  LYS A  13       4.879   7.253 -14.786  1.00  1.050          H  
ATOM    213 2HB  LYS A  13       6.229   7.902 -13.863  1.00  1.050          H  
ATOM    214 1HG  LYS A  13       5.053   9.156 -16.368  1.00  1.050          H  
ATOM    215 2HG  LYS A  13       4.676   9.635 -14.712  1.00  1.050          H  
ATOM    216 1HD  LYS A  13       7.100  10.211 -14.398  1.00  1.050          H  
ATOM    217 2HD  LYS A  13       7.330   9.883 -16.126  1.00  1.050          H  
ATOM    218 1HE  LYS A  13       5.585  11.567 -16.693  1.00  1.050          H  
ATOM    219 2HE  LYS A  13       5.382  11.931 -14.969  1.00  1.050          H  
ATOM    220 1HZ  LYS A  13       6.811  13.521 -16.045  1.00  1.050          H  
ATOM    221 2HZ  LYS A  13       7.666  12.662 -14.918  1.00  1.050          H  
ATOM    222 3HZ  LYS A  13       7.848  12.327 -16.522  1.00  1.050          H  
ATOM    223  N   LEU A  14       7.876   5.482 -14.246  1.00  0.540          N  
ATOM    224  CA  LEU A  14       8.049   4.164 -13.637  1.00  0.520          C  
ATOM    225  C   LEU A  14       7.357   4.033 -12.299  1.00  0.470          C  
ATOM    226  O   LEU A  14       7.677   4.725 -11.315  1.00  0.440          O  
ATOM    227  CB  LEU A  14       9.526   3.754 -13.544  1.00  0.740          C  
ATOM    228  CG  LEU A  14       9.828   2.430 -12.745  1.00  0.740          C  
ATOM    229  CD1 LEU A  14       9.140   1.233 -13.407  1.00  0.740          C  
ATOM    230  CD2 LEU A  14      11.369   2.174 -12.723  1.00  0.740          C  
ATOM    231  H   LEU A  14       8.396   6.311 -13.911  1.00  0.650          H  
ATOM    232  HA  LEU A  14       7.579   3.443 -14.301  1.00  0.620          H  
ATOM    233 1HB  LEU A  14       9.862   3.573 -14.543  1.00  0.880          H  
ATOM    234 2HB  LEU A  14      10.106   4.582 -13.140  1.00  0.880          H  
ATOM    235  HG  LEU A  14       9.452   2.529 -11.724  1.00  0.880          H  
ATOM    236 1HD1 LEU A  14       9.358   0.365 -12.824  1.00  0.880          H  
ATOM    237 2HD1 LEU A  14       8.071   1.349 -13.442  1.00  0.880          H  
ATOM    238 3HD1 LEU A  14       9.513   1.108 -14.420  1.00  0.880          H  
ATOM    239 1HD2 LEU A  14      11.577   1.280 -12.176  1.00  0.880          H  
ATOM    240 2HD2 LEU A  14      11.723   2.052 -13.723  1.00  0.880          H  
ATOM    241 3HD2 LEU A  14      11.901   2.987 -12.270  1.00  0.880          H  
ATOM    242  N   VAL A  15       6.425   3.096 -12.275  1.00  0.470          N  
ATOM    243  CA  VAL A  15       5.616   2.828 -11.122  1.00  0.460          C  
ATOM    244  C   VAL A  15       6.002   1.479 -10.533  1.00  0.440          C  
ATOM    245  O   VAL A  15       5.947   0.451 -11.217  1.00  0.450          O  
ATOM    246  CB  VAL A  15       4.147   2.804 -11.556  1.00  0.650          C  
ATOM    247  CG1 VAL A  15       3.260   2.554 -10.373  1.00  0.650          C  
ATOM    248  CG2 VAL A  15       3.817   4.090 -12.268  1.00  0.650          C  
ATOM    249  H   VAL A  15       6.250   2.559 -13.135  1.00  0.560          H  
ATOM    250  HA  VAL A  15       5.784   3.598 -10.372  1.00  0.550          H  
ATOM    251  HB  VAL A  15       4.002   1.982 -12.241  1.00  0.780          H  
ATOM    252 1HG1 VAL A  15       2.243   2.515 -10.695  1.00  0.780          H  
ATOM    253 2HG1 VAL A  15       3.519   1.626  -9.911  1.00  0.780          H  
ATOM    254 3HG1 VAL A  15       3.378   3.354  -9.655  1.00  0.780          H  
ATOM    255 1HG2 VAL A  15       2.808   4.070 -12.595  1.00  0.780          H  
ATOM    256 2HG2 VAL A  15       3.963   4.896 -11.598  1.00  0.780          H  
ATOM    257 3HG2 VAL A  15       4.464   4.218 -13.135  1.00  0.780          H  
ATOM    258  N   LEU A  16       6.404   1.495  -9.271  1.00  0.420          N  
ATOM    259  CA  LEU A  16       6.802   0.289  -8.568  1.00  0.430          C  
ATOM    260  C   LEU A  16       5.676  -0.194  -7.673  1.00  0.380          C  
ATOM    261  O   LEU A  16       5.291   0.507  -6.733  1.00  0.360          O  
ATOM    262  CB  LEU A  16       8.034   0.564  -7.701  1.00  0.600          C  
ATOM    263  CG  LEU A  16       8.562  -0.608  -6.825  1.00  0.600          C  
ATOM    264  CD1 LEU A  16       9.040  -1.732  -7.709  1.00  0.600          C  
ATOM    265  CD2 LEU A  16       9.665  -0.083  -5.957  1.00  0.600          C  
ATOM    266  H   LEU A  16       6.426   2.389  -8.777  1.00  0.500          H  
ATOM    267  HA  LEU A  16       7.030  -0.467  -9.304  1.00  0.520          H  
ATOM    268 1HB  LEU A  16       8.847   0.880  -8.357  1.00  0.720          H  
ATOM    269 2HB  LEU A  16       7.799   1.392  -7.035  1.00  0.720          H  
ATOM    270  HG  LEU A  16       7.768  -1.001  -6.180  1.00  0.720          H  
ATOM    271 1HD1 LEU A  16       9.429  -2.512  -7.108  1.00  0.720          H  
ATOM    272 2HD1 LEU A  16       8.236  -2.113  -8.293  1.00  0.720          H  
ATOM    273 3HD1 LEU A  16       9.796  -1.372  -8.352  1.00  0.720          H  
ATOM    274 1HD2 LEU A  16      10.056  -0.883  -5.327  1.00  0.720          H  
ATOM    275 2HD2 LEU A  16      10.444   0.316  -6.556  1.00  0.720          H  
ATOM    276 3HD2 LEU A  16       9.278   0.696  -5.348  1.00  0.720          H  
ATOM    277  N   ILE A  17       5.141  -1.385  -7.941  1.00  0.390          N  
ATOM    278  CA  ILE A  17       4.018  -1.833  -7.117  1.00  0.380          C  
ATOM    279  C   ILE A  17       4.381  -3.068  -6.307  1.00  0.380          C  
ATOM    280  O   ILE A  17       4.491  -4.193  -6.824  1.00  0.410          O  
ATOM    281  CB  ILE A  17       2.741  -2.087  -7.952  1.00  0.540          C  
ATOM    282  CG1 ILE A  17       2.381  -0.805  -8.722  1.00  0.540          C  
ATOM    283  CG2 ILE A  17       1.568  -2.445  -6.990  1.00  0.540          C  
ATOM    284  CD1 ILE A  17       1.275  -0.919  -9.742  1.00  0.540          C  
ATOM    285  H   ILE A  17       5.546  -1.934  -8.710  1.00  0.470          H  
ATOM    286  HA  ILE A  17       3.779  -1.057  -6.399  1.00  0.460          H  
ATOM    287  HB  ILE A  17       2.911  -2.881  -8.653  1.00  0.640          H  
ATOM    288 1HG1 ILE A  17       2.108  -0.059  -8.004  1.00  0.640          H  
ATOM    289 2HG1 ILE A  17       3.264  -0.478  -9.249  1.00  0.640          H  
ATOM    290 1HG2 ILE A  17       0.664  -2.622  -7.556  1.00  0.640          H  
ATOM    291 2HG2 ILE A  17       1.800  -3.323  -6.417  1.00  0.640          H  
ATOM    292 3HG2 ILE A  17       1.400  -1.626  -6.301  1.00  0.640          H  
ATOM    293 1HD1 ILE A  17       1.129   0.042 -10.219  1.00  0.640          H  
ATOM    294 2HD1 ILE A  17       1.557  -1.638 -10.482  1.00  0.640          H  
ATOM    295 3HD1 ILE A  17       0.358  -1.225  -9.280  1.00  0.640          H  
ATOM    296  N   THR A  18       4.503  -2.860  -5.010  1.00  0.370          N  
ATOM    297  CA  THR A  18       4.897  -3.930  -4.125  1.00  0.400          C  
ATOM    298  C   THR A  18       3.619  -4.662  -3.802  1.00  0.380          C  
ATOM    299  O   THR A  18       2.676  -4.061  -3.264  1.00  0.420          O  
ATOM    300  CB  THR A  18       5.547  -3.377  -2.858  1.00  0.550          C  
ATOM    301  OG1 THR A  18       6.647  -2.569  -3.215  1.00  0.550          O  
ATOM    302  CG2 THR A  18       6.066  -4.496  -2.028  1.00  0.550          C  
ATOM    303  H   THR A  18       4.345  -1.921  -4.631  1.00  0.440          H  
ATOM    304  HA  THR A  18       5.577  -4.605  -4.633  1.00  0.480          H  
ATOM    305  HB  THR A  18       4.834  -2.808  -2.296  1.00  0.660          H  
ATOM    306  HG1 THR A  18       6.320  -1.740  -3.583  1.00  0.660          H  
ATOM    307 1HG2 THR A  18       6.526  -4.076  -1.158  1.00  0.660          H  
ATOM    308 2HG2 THR A  18       5.271  -5.133  -1.741  1.00  0.660          H  
ATOM    309 3HG2 THR A  18       6.795  -5.068  -2.578  1.00  0.660          H  
ATOM    310  N   GLY A  19       3.569  -5.963  -4.108  1.00  0.420          N  
ATOM    311  CA  GLY A  19       2.336  -6.726  -3.945  1.00  0.440          C  
ATOM    312  C   GLY A  19       1.499  -6.663  -5.216  1.00  0.490          C  
ATOM    313  O   GLY A  19       0.392  -7.208  -5.270  1.00  0.540          O  
ATOM    314  H   GLY A  19       4.394  -6.442  -4.496  1.00  0.500          H  
ATOM    315 1HA  GLY A  19       2.577  -7.762  -3.707  1.00  0.530          H  
ATOM    316 2HA  GLY A  19       1.756  -6.323  -3.119  1.00  0.530          H  
ATOM    317  N   GLY A  20       2.084  -6.063  -6.259  1.00  0.480          N  
ATOM    318  CA  GLY A  20       1.504  -5.834  -7.576  1.00  0.520          C  
ATOM    319  C   GLY A  20       1.022  -7.058  -8.332  1.00  0.560          C  
ATOM    320  O   GLY A  20       0.404  -6.929  -9.381  1.00  0.530          O  
ATOM    321  H   GLY A  20       3.008  -5.656  -6.118  1.00  0.580          H  
ATOM    322 1HA  GLY A  20       0.690  -5.140  -7.490  1.00  0.620          H  
ATOM    323 2HA  GLY A  20       2.239  -5.316  -8.166  1.00  0.620          H  
ATOM    324  N   SER A  21       1.360  -8.246  -7.869  1.00  0.620          N  
ATOM    325  CA  SER A  21       0.922  -9.462  -8.515  1.00  0.660          C  
ATOM    326  C   SER A  21      -0.543  -9.833  -8.219  1.00  0.660          C  
ATOM    327  O   SER A  21      -1.116 -10.662  -8.940  1.00  0.720          O  
ATOM    328  CB  SER A  21       1.837 -10.589  -8.098  1.00  0.910          C  
ATOM    329  OG  SER A  21       1.681 -10.865  -6.739  1.00  0.910          O  
ATOM    330  H   SER A  21       1.909  -8.330  -7.024  1.00  0.740          H  
ATOM    331  HA  SER A  21       1.024  -9.316  -9.588  1.00  0.790          H  
ATOM    332 1HB  SER A  21       1.623 -11.483  -8.685  1.00  1.090          H  
ATOM    333 2HB  SER A  21       2.872 -10.309  -8.294  1.00  1.090          H  
ATOM    334  HG  SER A  21       2.426 -11.461  -6.491  1.00  1.090          H  
ATOM    335  N   GLY A  22      -1.193  -9.186  -7.228  1.00  0.630          N  
ATOM    336  CA  GLY A  22      -2.586  -9.554  -6.903  1.00  0.660          C  
ATOM    337  C   GLY A  22      -3.361  -8.504  -6.090  1.00  0.630          C  
ATOM    338  O   GLY A  22      -2.839  -7.444  -5.760  1.00  0.600          O  
ATOM    339  H   GLY A  22      -0.692  -8.489  -6.665  1.00  0.760          H  
ATOM    340 1HA  GLY A  22      -3.129  -9.795  -7.813  1.00  0.790          H  
ATOM    341 2HA  GLY A  22      -2.558 -10.479  -6.328  1.00  0.790          H  
ATOM    342  N   GLN A  23      -4.622  -8.807  -5.772  1.00  0.650          N  
ATOM    343  CA  GLN A  23      -5.513  -7.932  -4.986  1.00  0.650          C  
ATOM    344  C   GLN A  23      -5.502  -6.461  -5.495  1.00  0.610          C  
ATOM    345  O   GLN A  23      -5.707  -6.210  -6.692  1.00  0.620          O  
ATOM    346  CB  GLN A  23      -5.100  -8.002  -3.507  1.00  0.910          C  
ATOM    347  CG  GLN A  23      -5.123  -9.427  -2.880  1.00  0.910          C  
ATOM    348  CD  GLN A  23      -6.497 -10.093  -2.802  1.00  0.910          C  
ATOM    349  OE1 GLN A  23      -7.464  -9.504  -2.305  1.00  0.910          O  
ATOM    350  NE2 GLN A  23      -6.576 -11.337  -3.285  1.00  0.910          N  
ATOM    351  H   GLN A  23      -4.989  -9.693  -6.094  1.00  0.780          H  
ATOM    352  HA  GLN A  23      -6.534  -8.309  -5.079  1.00  0.780          H  
ATOM    353 1HB  GLN A  23      -4.091  -7.607  -3.390  1.00  1.090          H  
ATOM    354 2HB  GLN A  23      -5.775  -7.391  -2.906  1.00  1.090          H  
ATOM    355 1HG  GLN A  23      -4.473 -10.069  -3.469  1.00  1.090          H  
ATOM    356 2HG  GLN A  23      -4.735  -9.353  -1.865  1.00  1.090          H  
ATOM    357 1HE2 GLN A  23      -7.459 -11.857  -3.269  1.00  1.090          H  
ATOM    358 2HE2 GLN A  23      -5.763 -11.778  -3.665  1.00  1.090          H  
ATOM    359  N   ILE A  24      -5.245  -5.496  -4.583  1.00  0.590          N  
ATOM    360  CA  ILE A  24      -5.188  -4.066  -4.918  1.00  0.580          C  
ATOM    361  C   ILE A  24      -4.044  -3.822  -5.880  1.00  0.520          C  
ATOM    362  O   ILE A  24      -4.176  -3.064  -6.842  1.00  0.500          O  
ATOM    363  CB  ILE A  24      -5.014  -3.171  -3.661  1.00  0.820          C  
ATOM    364  CG1 ILE A  24      -6.296  -3.250  -2.776  1.00  0.820          C  
ATOM    365  CG2 ILE A  24      -4.737  -1.679  -4.099  1.00  0.820          C  
ATOM    366  CD1 ILE A  24      -6.128  -2.666  -1.372  1.00  0.820          C  
ATOM    367  H   ILE A  24      -5.082  -5.770  -3.627  1.00  0.710          H  
ATOM    368  HA  ILE A  24      -6.110  -3.780  -5.414  1.00  0.700          H  
ATOM    369  HB  ILE A  24      -4.174  -3.532  -3.068  1.00  0.980          H  
ATOM    370 1HG1 ILE A  24      -7.099  -2.710  -3.277  1.00  0.980          H  
ATOM    371 2HG1 ILE A  24      -6.595  -4.292  -2.679  1.00  0.980          H  
ATOM    372 1HG2 ILE A  24      -4.605  -1.046  -3.231  1.00  0.980          H  
ATOM    373 2HG2 ILE A  24      -3.839  -1.628  -4.693  1.00  0.980          H  
ATOM    374 3HG2 ILE A  24      -5.577  -1.307  -4.692  1.00  0.980          H  
ATOM    375 1HD1 ILE A  24      -7.065  -2.763  -0.826  1.00  0.980          H  
ATOM    376 2HD1 ILE A  24      -5.345  -3.209  -0.843  1.00  0.980          H  
ATOM    377 3HD1 ILE A  24      -5.858  -1.618  -1.422  1.00  0.980          H  
ATOM    378  N   GLY A  25      -2.905  -4.437  -5.579  1.00  0.540          N  
ATOM    379  CA  GLY A  25      -1.704  -4.312  -6.373  1.00  0.510          C  
ATOM    380  C   GLY A  25      -1.999  -4.598  -7.844  1.00  0.530          C  
ATOM    381  O   GLY A  25      -1.640  -3.804  -8.712  1.00  0.530          O  
ATOM    382  H   GLY A  25      -2.887  -5.039  -4.767  1.00  0.650          H  
ATOM    383 1HA  GLY A  25      -1.285  -3.314  -6.256  1.00  0.610          H  
ATOM    384 2HA  GLY A  25      -0.972  -5.023  -5.994  1.00  0.610          H  
ATOM    385  N   SER A  26      -2.628  -5.735  -8.123  1.00  0.560          N  
ATOM    386  CA  SER A  26      -2.953  -6.117  -9.504  1.00  0.590          C  
ATOM    387  C   SER A  26      -3.865  -5.132 -10.205  1.00  0.580          C  
ATOM    388  O   SER A  26      -3.649  -4.793 -11.378  1.00  0.590          O  
ATOM    389  CB  SER A  26      -3.581  -7.473  -9.591  1.00  0.810          C  
ATOM    390  OG  SER A  26      -3.942  -7.756 -10.915  1.00  0.810          O  
ATOM    391  H   SER A  26      -2.851  -6.340  -7.331  1.00  0.670          H  
ATOM    392  HA  SER A  26      -2.016  -6.165 -10.058  1.00  0.710          H  
ATOM    393 1HB  SER A  26      -2.854  -8.184  -9.281  1.00  0.980          H  
ATOM    394 2HB  SER A  26      -4.447  -7.545  -8.930  1.00  0.980          H  
ATOM    395  HG  SER A  26      -4.100  -8.699 -10.949  1.00  0.980          H  
ATOM    396  N   GLU A  27      -4.920  -4.669  -9.528  1.00  0.560          N  
ATOM    397  CA  GLU A  27      -5.801  -3.744 -10.224  1.00  0.570          C  
ATOM    398  C   GLU A  27      -4.995  -2.481 -10.576  1.00  0.530          C  
ATOM    399  O   GLU A  27      -5.151  -1.917 -11.671  1.00  0.550          O  
ATOM    400  CB  GLU A  27      -7.027  -3.409  -9.385  1.00  0.790          C  
ATOM    401  CG  GLU A  27      -8.156  -2.714 -10.165  1.00  0.790          C  
ATOM    402  CD  GLU A  27      -8.829  -3.616 -11.161  1.00  0.790          C  
ATOM    403  OE1 GLU A  27      -8.692  -4.808 -11.038  1.00  0.790          O  
ATOM    404  OE2 GLU A  27      -9.493  -3.115 -12.034  1.00  0.790          O  
ATOM    405  H   GLU A  27      -5.117  -5.001  -8.575  1.00  0.670          H  
ATOM    406  HA  GLU A  27      -6.135  -4.209 -11.151  1.00  0.680          H  
ATOM    407 1HB  GLU A  27      -7.416  -4.330  -8.957  1.00  0.950          H  
ATOM    408 2HB  GLU A  27      -6.733  -2.762  -8.555  1.00  0.950          H  
ATOM    409 1HG  GLU A  27      -8.887  -2.333  -9.480  1.00  0.950          H  
ATOM    410 2HG  GLU A  27      -7.744  -1.890 -10.721  1.00  0.950          H  
ATOM    411  N   LEU A  28      -4.095  -2.060  -9.668  1.00  0.500          N  
ATOM    412  CA  LEU A  28      -3.232  -0.919  -9.942  1.00  0.480          C  
ATOM    413  C   LEU A  28      -2.310  -1.200 -11.113  1.00  0.490          C  
ATOM    414  O   LEU A  28      -2.200  -0.377 -12.017  1.00  0.500          O  
ATOM    415  CB  LEU A  28      -2.388  -0.573  -8.718  1.00  0.680          C  
ATOM    416  CG  LEU A  28      -3.091   0.033  -7.580  1.00  0.680          C  
ATOM    417  CD1 LEU A  28      -2.209   0.011  -6.409  1.00  0.680          C  
ATOM    418  CD2 LEU A  28      -3.368   1.437  -7.910  1.00  0.680          C  
ATOM    419  H   LEU A  28      -4.045  -2.526  -8.753  1.00  0.600          H  
ATOM    420  HA  LEU A  28      -3.860  -0.082 -10.209  1.00  0.580          H  
ATOM    421 1HB  LEU A  28      -1.923  -1.467  -8.354  1.00  0.820          H  
ATOM    422 2HB  LEU A  28      -1.608   0.113  -9.021  1.00  0.820          H  
ATOM    423  HG  LEU A  28      -4.011  -0.515  -7.360  1.00  0.820          H  
ATOM    424 1HD1 LEU A  28      -2.693   0.473  -5.555  1.00  0.820          H  
ATOM    425 2HD1 LEU A  28      -1.957  -1.016  -6.166  1.00  0.820          H  
ATOM    426 3HD1 LEU A  28      -1.335   0.552  -6.667  1.00  0.820          H  
ATOM    427 1HD2 LEU A  28      -3.850   1.875  -7.082  1.00  0.820          H  
ATOM    428 2HD2 LEU A  28      -2.449   1.925  -8.101  1.00  0.820          H  
ATOM    429 3HD2 LEU A  28      -3.973   1.538  -8.762  1.00  0.820          H  
ATOM    430  N   VAL A  29      -1.762  -2.407 -11.205  1.00  0.500          N  
ATOM    431  CA  VAL A  29      -0.898  -2.712 -12.334  1.00  0.530          C  
ATOM    432  C   VAL A  29      -1.614  -2.535 -13.641  1.00  0.570          C  
ATOM    433  O   VAL A  29      -1.090  -1.877 -14.541  1.00  0.600          O  
ATOM    434  CB  VAL A  29      -0.408  -4.177 -12.287  1.00  0.730          C  
ATOM    435  CG1 VAL A  29       0.262  -4.559 -13.594  1.00  0.730          C  
ATOM    436  CG2 VAL A  29       0.561  -4.343 -11.189  1.00  0.730          C  
ATOM    437  H   VAL A  29      -1.872  -3.065 -10.427  1.00  0.600          H  
ATOM    438  HA  VAL A  29      -0.043  -2.039 -12.310  1.00  0.640          H  
ATOM    439  HB  VAL A  29      -1.252  -4.842 -12.135  1.00  0.880          H  
ATOM    440 1HG1 VAL A  29       0.594  -5.592 -13.530  1.00  0.880          H  
ATOM    441 2HG1 VAL A  29      -0.437  -4.482 -14.410  1.00  0.880          H  
ATOM    442 3HG1 VAL A  29       1.103  -3.908 -13.781  1.00  0.880          H  
ATOM    443 1HG2 VAL A  29       0.889  -5.370 -11.175  1.00  0.880          H  
ATOM    444 2HG2 VAL A  29       1.389  -3.700 -11.358  1.00  0.880          H  
ATOM    445 3HG2 VAL A  29       0.118  -4.103 -10.250  1.00  0.880          H  
ATOM    446  N   GLU A  30      -2.816  -3.083 -13.757  1.00  0.580          N  
ATOM    447  CA  GLU A  30      -3.516  -2.954 -15.017  1.00  0.630          C  
ATOM    448  C   GLU A  30      -3.881  -1.498 -15.289  1.00  0.600          C  
ATOM    449  O   GLU A  30      -3.815  -1.041 -16.438  1.00  0.610          O  
ATOM    450  CB  GLU A  30      -4.748  -3.854 -15.021  1.00  0.860          C  
ATOM    451  CG  GLU A  30      -4.407  -5.355 -15.038  1.00  0.860          C  
ATOM    452  CD  GLU A  30      -3.646  -5.777 -16.270  1.00  0.860          C  
ATOM    453  OE1 GLU A  30      -4.050  -5.413 -17.343  1.00  0.860          O  
ATOM    454  OE2 GLU A  30      -2.657  -6.457 -16.136  1.00  0.860          O  
ATOM    455  H   GLU A  30      -3.208  -3.614 -12.968  1.00  0.700          H  
ATOM    456  HA  GLU A  30      -2.851  -3.289 -15.813  1.00  0.760          H  
ATOM    457 1HB  GLU A  30      -5.340  -3.657 -14.120  1.00  1.030          H  
ATOM    458 2HB  GLU A  30      -5.371  -3.624 -15.885  1.00  1.030          H  
ATOM    459 1HG  GLU A  30      -3.801  -5.581 -14.157  1.00  1.030          H  
ATOM    460 2HG  GLU A  30      -5.329  -5.929 -14.966  1.00  1.030          H  
ATOM    461  N   SER A  31      -4.241  -0.763 -14.232  1.00  0.570          N  
ATOM    462  CA  SER A  31      -4.624   0.636 -14.329  1.00  0.570          C  
ATOM    463  C   SER A  31      -3.464   1.511 -14.805  1.00  0.560          C  
ATOM    464  O   SER A  31      -3.657   2.401 -15.629  1.00  0.590          O  
ATOM    465  CB  SER A  31      -5.108   1.096 -12.984  1.00  0.800          C  
ATOM    466  OG  SER A  31      -6.276   0.406 -12.619  1.00  0.800          O  
ATOM    467  H   SER A  31      -4.313  -1.219 -13.318  1.00  0.680          H  
ATOM    468  HA  SER A  31      -5.440   0.724 -15.047  1.00  0.680          H  
ATOM    469 1HB  SER A  31      -4.343   0.938 -12.243  1.00  0.960          H  
ATOM    470 2HB  SER A  31      -5.301   2.155 -13.026  1.00  0.960          H  
ATOM    471  HG  SER A  31      -5.988  -0.515 -12.416  1.00  0.960          H  
ATOM    472  N   TYR A  32      -2.253   1.246 -14.308  1.00  0.520          N  
ATOM    473  CA  TYR A  32      -1.072   1.996 -14.726  1.00  0.510          C  
ATOM    474  C   TYR A  32      -0.580   1.567 -16.117  1.00  0.550          C  
ATOM    475  O   TYR A  32      -0.315   2.408 -16.983  1.00  0.570          O  
ATOM    476  CB  TYR A  32       0.040   1.906 -13.682  1.00  0.720          C  
ATOM    477  CG  TYR A  32      -0.115   2.835 -12.485  1.00  0.720          C  
ATOM    478  CD1 TYR A  32      -0.484   2.342 -11.252  1.00  0.720          C  
ATOM    479  CD2 TYR A  32       0.146   4.206 -12.624  1.00  0.720          C  
ATOM    480  CE1 TYR A  32      -0.582   3.188 -10.183  1.00  0.720          C  
ATOM    481  CE2 TYR A  32       0.043   5.038 -11.525  1.00  0.720          C  
ATOM    482  CZ  TYR A  32      -0.309   4.538 -10.323  1.00  0.720          C  
ATOM    483  OH  TYR A  32      -0.401   5.346  -9.223  1.00  0.720          O  
ATOM    484  H   TYR A  32      -2.174   0.535 -13.579  1.00  0.620          H  
ATOM    485  HA  TYR A  32      -1.351   3.036 -14.781  1.00  0.610          H  
ATOM    486 1HB  TYR A  32       0.070   0.882 -13.298  1.00  0.860          H  
ATOM    487 2HB  TYR A  32       0.991   2.102 -14.135  1.00  0.860          H  
ATOM    488  HD1 TYR A  32      -0.689   1.288 -11.122  1.00  0.860          H  
ATOM    489  HD2 TYR A  32       0.439   4.620 -13.592  1.00  0.860          H  
ATOM    490  HE1 TYR A  32      -0.859   2.801  -9.226  1.00  0.860          H  
ATOM    491  HE2 TYR A  32       0.247   6.078 -11.615  1.00  0.860          H  
ATOM    492  HH  TYR A  32      -0.345   6.293  -9.452  1.00  0.860          H  
ATOM    493  N   LEU A  33      -0.593   0.273 -16.411  1.00  0.580          N  
ATOM    494  CA  LEU A  33      -0.162  -0.171 -17.733  1.00  0.640          C  
ATOM    495  C   LEU A  33      -1.091   0.434 -18.798  1.00  0.660          C  
ATOM    496  O   LEU A  33      -0.653   0.824 -19.890  1.00  0.680          O  
ATOM    497  CB  LEU A  33      -0.196  -1.707 -17.822  1.00  0.870          C  
ATOM    498  CG  LEU A  33       0.839  -2.502 -16.968  1.00  0.870          C  
ATOM    499  CD1 LEU A  33       0.484  -3.982 -17.049  1.00  0.870          C  
ATOM    500  CD2 LEU A  33       2.230  -2.276 -17.478  1.00  0.870          C  
ATOM    501  H   LEU A  33      -0.835  -0.415 -15.695  1.00  0.700          H  
ATOM    502  HA  LEU A  33       0.847   0.195 -17.914  1.00  0.770          H  
ATOM    503 1HB  LEU A  33      -1.191  -2.037 -17.505  1.00  1.050          H  
ATOM    504 2HB  LEU A  33      -0.059  -1.991 -18.862  1.00  1.050          H  
ATOM    505  HG  LEU A  33       0.790  -2.184 -15.942  1.00  1.050          H  
ATOM    506 1HD1 LEU A  33       1.172  -4.559 -16.453  1.00  1.050          H  
ATOM    507 2HD1 LEU A  33      -0.531  -4.137 -16.673  1.00  1.050          H  
ATOM    508 3HD1 LEU A  33       0.534  -4.319 -18.077  1.00  1.050          H  
ATOM    509 1HD2 LEU A  33       2.934  -2.833 -16.902  1.00  1.050          H  
ATOM    510 2HD2 LEU A  33       2.259  -2.608 -18.476  1.00  1.050          H  
ATOM    511 3HD2 LEU A  33       2.501  -1.222 -17.431  1.00  1.050          H  
ATOM    512  N   SER A  34      -2.368   0.600 -18.445  1.00  0.670          N  
ATOM    513  CA  SER A  34      -3.401   1.124 -19.328  1.00  0.700          C  
ATOM    514  C   SER A  34      -3.327   2.641 -19.563  1.00  0.670          C  
ATOM    515  O   SER A  34      -4.106   3.173 -20.361  1.00  0.710          O  
ATOM    516  CB  SER A  34      -4.767   0.770 -18.794  1.00  0.970          C  
ATOM    517  OG  SER A  34      -4.971  -0.616 -18.786  1.00  0.970          O  
ATOM    518  H   SER A  34      -2.678   0.245 -17.537  1.00  0.800          H  
ATOM    519  HA  SER A  34      -3.290   0.631 -20.292  1.00  0.840          H  
ATOM    520 1HB  SER A  34      -4.896   1.178 -17.789  1.00  1.160          H  
ATOM    521 2HB  SER A  34      -5.494   1.224 -19.435  1.00  1.160          H  
ATOM    522  HG  SER A  34      -4.485  -0.950 -18.006  1.00  1.160          H  
ATOM    523  N   VAL A  35      -2.421   3.346 -18.858  1.00  0.630          N  
ATOM    524  CA  VAL A  35      -2.248   4.788 -19.063  1.00  0.640          C  
ATOM    525  C   VAL A  35      -0.861   4.989 -19.665  1.00  0.620          C  
ATOM    526  O   VAL A  35      -0.335   6.102 -19.690  1.00  0.640          O  
ATOM    527  CB  VAL A  35      -2.394   5.636 -17.769  1.00  0.890          C  
ATOM    528  CG1 VAL A  35      -3.753   5.456 -17.225  1.00  0.890          C  
ATOM    529  CG2 VAL A  35      -1.390   5.292 -16.745  1.00  0.890          C  
ATOM    530  H   VAL A  35      -1.812   2.864 -18.193  1.00  0.760          H  
ATOM    531  HA  VAL A  35      -2.994   5.142 -19.774  1.00  0.770          H  
ATOM    532  HB  VAL A  35      -2.283   6.688 -18.038  1.00  1.070          H  
ATOM    533 1HG1 VAL A  35      -3.877   6.080 -16.357  1.00  1.070          H  
ATOM    534 2HG1 VAL A  35      -4.438   5.732 -17.980  1.00  1.070          H  
ATOM    535 3HG1 VAL A  35      -3.911   4.424 -16.958  1.00  1.070          H  
ATOM    536 1HG2 VAL A  35      -1.531   5.908 -15.874  1.00  1.070          H  
ATOM    537 2HG2 VAL A  35      -1.546   4.302 -16.495  1.00  1.070          H  
ATOM    538 3HG2 VAL A  35      -0.381   5.433 -17.133  1.00  1.070          H  
ATOM    539  N   SER A  36      -0.303   3.875 -20.156  1.00  0.610          N  
ATOM    540  CA  SER A  36       1.008   3.745 -20.767  1.00  0.640          C  
ATOM    541  C   SER A  36       2.147   4.037 -19.810  1.00  0.630          C  
ATOM    542  O   SER A  36       3.177   4.586 -20.220  1.00  0.670          O  
ATOM    543  CB  SER A  36       1.135   4.644 -21.997  1.00  0.880          C  
ATOM    544  OG  SER A  36       0.194   4.323 -22.995  1.00  0.880          O  
ATOM    545  H   SER A  36      -0.827   3.005 -20.082  1.00  0.730          H  
ATOM    546  HA  SER A  36       1.121   2.712 -21.086  1.00  0.770          H  
ATOM    547 1HB  SER A  36       1.019   5.685 -21.712  1.00  1.060          H  
ATOM    548 2HB  SER A  36       2.135   4.537 -22.409  1.00  1.060          H  
ATOM    549  HG  SER A  36       0.348   4.956 -23.705  1.00  1.060          H  
ATOM    550  N   ALA A  37       1.984   3.648 -18.541  1.00  0.600          N  
ATOM    551  CA  ALA A  37       3.036   3.767 -17.552  1.00  0.610          C  
ATOM    552  C   ALA A  37       3.865   2.513 -17.641  1.00  0.630          C  
ATOM    553  O   ALA A  37       3.378   1.480 -18.112  1.00  0.720          O  
ATOM    554  CB  ALA A  37       2.492   3.936 -16.150  1.00  0.850          C  
ATOM    555  H   ALA A  37       1.120   3.189 -18.244  1.00  0.720          H  
ATOM    556  HA  ALA A  37       3.662   4.624 -17.798  1.00  0.730          H  
ATOM    557 1HB  ALA A  37       3.322   4.011 -15.449  1.00  1.020          H  
ATOM    558 2HB  ALA A  37       1.896   4.832 -16.107  1.00  1.020          H  
ATOM    559 3HB  ALA A  37       1.893   3.088 -15.913  1.00  1.020          H  
ATOM    560  N   ARG A  38       5.106   2.586 -17.200  1.00  0.580          N  
ATOM    561  CA  ARG A  38       5.934   1.404 -17.142  1.00  0.610          C  
ATOM    562  C   ARG A  38       5.760   0.849 -15.746  1.00  0.550          C  
ATOM    563  O   ARG A  38       5.848   1.597 -14.768  1.00  0.540          O  
ATOM    564  CB  ARG A  38       7.380   1.743 -17.431  1.00  0.840          C  
ATOM    565  CG  ARG A  38       8.302   0.564 -17.528  1.00  0.840          C  
ATOM    566  CD  ARG A  38       9.631   0.991 -17.954  1.00  0.840          C  
ATOM    567  NE  ARG A  38      10.477  -0.133 -18.247  1.00  0.840          N  
ATOM    568  CZ  ARG A  38      11.747  -0.050 -18.669  1.00  0.840          C  
ATOM    569  NH1 ARG A  38      12.324   1.121 -18.830  1.00  0.840          N  
ATOM    570  NH2 ARG A  38      12.422  -1.163 -18.920  1.00  0.840          N  
ATOM    571  H   ARG A  38       5.469   3.469 -16.831  1.00  0.700          H  
ATOM    572  HA  ARG A  38       5.584   0.666 -17.866  1.00  0.730          H  
ATOM    573 1HB  ARG A  38       7.442   2.301 -18.362  1.00  1.010          H  
ATOM    574 2HB  ARG A  38       7.762   2.389 -16.638  1.00  1.010          H  
ATOM    575 1HG  ARG A  38       8.395   0.084 -16.551  1.00  1.010          H  
ATOM    576 2HG  ARG A  38       7.912  -0.159 -18.251  1.00  1.010          H  
ATOM    577 1HD  ARG A  38       9.553   1.614 -18.847  1.00  1.010          H  
ATOM    578 2HD  ARG A  38      10.086   1.564 -17.147  1.00  1.010          H  
ATOM    579  HE  ARG A  38      10.082  -1.059 -18.135  1.00  1.010          H  
ATOM    580 1HH1 ARG A  38      11.838   2.002 -18.640  1.00  1.010          H  
ATOM    581 2HH1 ARG A  38      13.312   1.178 -19.096  1.00  1.010          H  
ATOM    582 1HH2 ARG A  38      11.981  -2.068 -18.788  1.00  1.010          H  
ATOM    583 2HH2 ARG A  38      13.381  -1.109 -19.234  1.00  1.010          H  
ATOM    584  N   VAL A  39       5.491  -0.439 -15.631  1.00  0.550          N  
ATOM    585  CA  VAL A  39       5.242  -0.972 -14.302  1.00  0.500          C  
ATOM    586  C   VAL A  39       6.151  -2.127 -13.961  1.00  0.520          C  
ATOM    587  O   VAL A  39       6.300  -3.062 -14.749  1.00  0.580          O  
ATOM    588  CB  VAL A  39       3.764  -1.415 -14.160  1.00  0.720          C  
ATOM    589  CG1 VAL A  39       3.513  -1.999 -12.777  1.00  0.720          C  
ATOM    590  CG2 VAL A  39       2.811  -0.224 -14.410  1.00  0.720          C  
ATOM    591  H   VAL A  39       5.493  -1.039 -16.467  1.00  0.660          H  
ATOM    592  HA  VAL A  39       5.422  -0.185 -13.571  1.00  0.600          H  
ATOM    593  HB  VAL A  39       3.567  -2.180 -14.870  1.00  0.860          H  
ATOM    594 1HG1 VAL A  39       2.487  -2.303 -12.724  1.00  0.860          H  
ATOM    595 2HG1 VAL A  39       4.150  -2.860 -12.598  1.00  0.860          H  
ATOM    596 3HG1 VAL A  39       3.709  -1.241 -12.012  1.00  0.860          H  
ATOM    597 1HG2 VAL A  39       1.780  -0.564 -14.319  1.00  0.860          H  
ATOM    598 2HG2 VAL A  39       3.000   0.550 -13.685  1.00  0.860          H  
ATOM    599 3HG2 VAL A  39       2.965   0.178 -15.412  1.00  0.860          H  
ATOM    600  N   ILE A  40       6.774  -2.028 -12.795  1.00  0.510          N  
ATOM    601  CA  ILE A  40       7.615  -3.092 -12.287  1.00  0.560          C  
ATOM    602  C   ILE A  40       7.058  -3.520 -10.944  1.00  0.570          C  
ATOM    603  O   ILE A  40       6.812  -2.684 -10.079  1.00  0.570          O  
ATOM    604  CB  ILE A  40       9.112  -2.717 -12.200  1.00  0.760          C  
ATOM    605  CG1 ILE A  40       9.615  -2.359 -13.636  1.00  0.760          C  
ATOM    606  CG2 ILE A  40       9.911  -3.911 -11.617  1.00  0.760          C  
ATOM    607  CD1 ILE A  40      11.042  -1.833 -13.766  1.00  0.760          C  
ATOM    608  H   ILE A  40       6.586  -1.193 -12.228  1.00  0.610          H  
ATOM    609  HA  ILE A  40       7.543  -3.927 -12.959  1.00  0.670          H  
ATOM    610  HB  ILE A  40       9.234  -1.840 -11.567  1.00  0.920          H  
ATOM    611 1HG1 ILE A  40       9.523  -3.224 -14.231  1.00  0.920          H  
ATOM    612 2HG1 ILE A  40       8.954  -1.607 -14.044  1.00  0.920          H  
ATOM    613 1HG2 ILE A  40      10.956  -3.671 -11.559  1.00  0.920          H  
ATOM    614 2HG2 ILE A  40       9.558  -4.161 -10.617  1.00  0.920          H  
ATOM    615 3HG2 ILE A  40       9.786  -4.770 -12.268  1.00  0.920          H  
ATOM    616 1HD1 ILE A  40      11.246  -1.622 -14.815  1.00  0.920          H  
ATOM    617 2HD1 ILE A  40      11.170  -0.930 -13.199  1.00  0.920          H  
ATOM    618 3HD1 ILE A  40      11.748  -2.574 -13.414  1.00  0.920          H  
ATOM    619  N   CYS A  41       6.818  -4.808 -10.779  1.00  0.660          N  
ATOM    620  CA  CYS A  41       6.278  -5.281  -9.506  1.00  0.760          C  
ATOM    621  C   CYS A  41       7.209  -6.112  -8.658  1.00  0.700          C  
ATOM    622  O   CYS A  41       8.133  -6.763  -9.155  1.00  0.720          O  
ATOM    623  CB  CYS A  41       5.000  -6.037  -9.730  1.00  1.020          C  
ATOM    624  SG  CYS A  41       3.785  -4.981 -10.385  1.00  1.020          S  
ATOM    625  H   CYS A  41       7.002  -5.438 -11.571  1.00  0.790          H  
ATOM    626  HA  CYS A  41       6.013  -4.406  -8.914  1.00  0.910          H  
ATOM    627 1HB  CYS A  41       5.163  -6.866 -10.416  1.00  1.230          H  
ATOM    628 2HB  CYS A  41       4.635  -6.443  -8.782  1.00  1.230          H  
ATOM    629  HG  CYS A  41       2.773  -5.862 -10.311  1.00  1.230          H  
ATOM    630  N   LEU A  42       6.931  -6.107  -7.356  1.00  0.680          N  
ATOM    631  CA  LEU A  42       7.698  -6.933  -6.426  1.00  0.670          C  
ATOM    632  C   LEU A  42       6.877  -8.059  -5.837  1.00  0.640          C  
ATOM    633  O   LEU A  42       5.790  -7.844  -5.273  1.00  0.720          O  
ATOM    634  CB  LEU A  42       8.226  -6.104  -5.270  1.00  0.940          C  
ATOM    635  CG  LEU A  42       9.012  -4.897  -5.635  1.00  0.940          C  
ATOM    636  CD1 LEU A  42       9.369  -4.178  -4.379  1.00  0.940          C  
ATOM    637  CD2 LEU A  42      10.232  -5.288  -6.441  1.00  0.940          C  
ATOM    638  H   LEU A  42       6.161  -5.509  -7.037  1.00  0.820          H  
ATOM    639  HA  LEU A  42       8.522  -7.399  -6.959  1.00  0.800          H  
ATOM    640 1HB  LEU A  42       7.410  -5.806  -4.664  1.00  1.130          H  
ATOM    641 2HB  LEU A  42       8.872  -6.745  -4.668  1.00  1.130          H  
ATOM    642  HG  LEU A  42       8.392  -4.238  -6.226  1.00  1.130          H  
ATOM    643 1HD1 LEU A  42       9.924  -3.272  -4.610  1.00  1.130          H  
ATOM    644 2HD1 LEU A  42       8.477  -3.922  -3.869  1.00  1.130          H  
ATOM    645 3HD1 LEU A  42       9.952  -4.821  -3.746  1.00  1.130          H  
ATOM    646 1HD2 LEU A  42      10.782  -4.407  -6.703  1.00  1.130          H  
ATOM    647 2HD2 LEU A  42      10.868  -5.961  -5.866  1.00  1.130          H  
ATOM    648 3HD2 LEU A  42       9.918  -5.778  -7.343  1.00  1.130          H  
ATOM    649  N   ASP A  43       7.448  -9.258  -5.915  1.00  0.630          N  
ATOM    650  CA  ASP A  43       6.807 -10.464  -5.378  1.00  0.750          C  
ATOM    651  C   ASP A  43       7.854 -11.489  -4.914  1.00  0.560          C  
ATOM    652  O   ASP A  43       8.782 -11.785  -5.658  1.00  0.610          O  
ATOM    653  CB  ASP A  43       5.870 -11.133  -6.403  1.00  1.000          C  
ATOM    654  CG  ASP A  43       5.018 -12.304  -5.772  1.00  1.000          C  
ATOM    655  OD1 ASP A  43       3.807 -12.269  -5.848  1.00  1.000          O  
ATOM    656  OD2 ASP A  43       5.601 -13.209  -5.207  1.00  1.000          O  
ATOM    657  H   ASP A  43       8.347  -9.303  -6.419  1.00  0.760          H  
ATOM    658  HA  ASP A  43       6.180 -10.150  -4.557  1.00  0.900          H  
ATOM    659 1HB  ASP A  43       5.182 -10.384  -6.808  1.00  1.200          H  
ATOM    660 2HB  ASP A  43       6.451 -11.528  -7.238  1.00  1.200          H  
ATOM    661  N   PRO A  44       7.801 -12.002  -3.676  1.00  0.670          N  
ATOM    662  CA  PRO A  44       8.721 -12.997  -3.142  1.00  0.770          C  
ATOM    663  C   PRO A  44       8.979 -14.228  -4.028  1.00  0.770          C  
ATOM    664  O   PRO A  44      10.085 -14.782  -3.949  1.00  1.190          O  
ATOM    665  CB  PRO A  44       8.015 -13.408  -1.845  1.00  1.160          C  
ATOM    666  CG  PRO A  44       7.263 -12.170  -1.413  1.00  1.160          C  
ATOM    667  CD  PRO A  44       6.775 -11.543  -2.696  1.00  1.160          C  
ATOM    668  HA  PRO A  44       9.673 -12.506  -2.912  1.00  0.920          H  
ATOM    669 1HB  PRO A  44       7.354 -14.269  -2.040  1.00  1.390          H  
ATOM    670 2HB  PRO A  44       8.757 -13.739  -1.104  1.00  1.390          H  
ATOM    671 1HG  PRO A  44       6.445 -12.437  -0.727  1.00  1.390          H  
ATOM    672 2HG  PRO A  44       7.939 -11.499  -0.860  1.00  1.390          H  
ATOM    673 1HD  PRO A  44       5.769 -11.910  -2.965  1.00  1.390          H  
ATOM    674 2HD  PRO A  44       6.815 -10.450  -2.554  1.00  1.390          H  
ATOM    675  N   GLU A  45       7.985 -14.678  -4.833  1.00  0.750          N  
ATOM    676  CA  GLU A  45       8.194 -15.865  -5.666  1.00  1.020          C  
ATOM    677  C   GLU A  45       7.674 -15.783  -7.114  1.00  1.140          C  
ATOM    678  O   GLU A  45       6.575 -16.337  -7.283  1.00  1.580          O  
ATOM    679  CB  GLU A  45       7.561 -17.105  -5.005  1.00  1.320          C  
ATOM    680  CG  GLU A  45       8.160 -17.515  -3.651  1.00  1.320          C  
ATOM    681  CD  GLU A  45       7.537 -18.777  -3.076  1.00  1.320          C  
ATOM    682  OE1 GLU A  45       6.657 -19.319  -3.702  1.00  1.320          O  
ATOM    683  OE2 GLU A  45       7.945 -19.192  -2.015  1.00  1.320          O  
ATOM    684  H   GLU A  45       7.073 -14.202  -4.893  1.00  0.900          H  
ATOM    685  HA  GLU A  45       9.258 -16.038  -5.730  1.00  1.220          H  
ATOM    686 1HB  GLU A  45       6.496 -16.922  -4.852  1.00  1.580          H  
ATOM    687 2HB  GLU A  45       7.652 -17.959  -5.672  1.00  1.580          H  
ATOM    688 1HG  GLU A  45       9.231 -17.668  -3.774  1.00  1.580          H  
ATOM    689 2HG  GLU A  45       8.018 -16.704  -2.943  1.00  1.580          H  
ATOM    690  N   GLN A  46       8.662 -16.132  -7.934  1.00  1.390          N  
ATOM    691  CA  GLN A  46       8.590 -15.699  -9.326  1.00  1.740          C  
ATOM    692  C   GLN A  46       7.680 -16.536 -10.265  1.00  1.550          C  
ATOM    693  O   GLN A  46       7.056 -15.950 -11.159  1.00  1.700          O  
ATOM    694  CB  GLN A  46       9.994 -15.633  -9.929  1.00  2.300          C  
ATOM    695  CG  GLN A  46      10.021 -15.191 -11.381  1.00  2.300          C  
ATOM    696  CD  GLN A  46       9.848 -16.380 -12.364  1.00  2.300          C  
ATOM    697  OE1 GLN A  46      10.292 -17.496 -12.079  1.00  2.300          O  
ATOM    698  NE2 GLN A  46       9.192 -16.144 -13.498  1.00  2.300          N  
ATOM    699  H   GLN A  46       8.905 -17.096  -7.854  1.00  1.670          H  
ATOM    700  HA  GLN A  46       8.194 -14.680  -9.323  1.00  2.090          H  
ATOM    701 1HB  GLN A  46      10.577 -14.918  -9.373  1.00  2.760          H  
ATOM    702 2HB  GLN A  46      10.502 -16.587  -9.844  1.00  2.760          H  
ATOM    703 1HG  GLN A  46       9.199 -14.497 -11.538  1.00  2.760          H  
ATOM    704 2HG  GLN A  46      10.972 -14.706 -11.584  1.00  2.760          H  
ATOM    705 1HE2 GLN A  46       9.052 -16.884 -14.157  1.00  2.760          H  
ATOM    706 2HE2 GLN A  46       8.823 -15.238 -13.691  1.00  2.760          H  
ATOM    707  N   PRO A  47       7.532 -17.876 -10.106  1.00  1.800          N  
ATOM    708  CA  PRO A  47       6.735 -18.716 -10.968  1.00  2.150          C  
ATOM    709  C   PRO A  47       5.279 -18.290 -11.066  1.00  1.950          C  
ATOM    710  O   PRO A  47       4.614 -18.687 -12.020  1.00  2.330          O  
ATOM    711  CB  PRO A  47       6.867 -20.101 -10.336  1.00  3.220          C  
ATOM    712  CG  PRO A  47       8.171 -20.063  -9.618  1.00  3.220          C  
ATOM    713  CD  PRO A  47       8.286 -18.668  -9.100  1.00  3.220          C  
ATOM    714  HA  PRO A  47       7.194 -18.709 -11.970  1.00  2.580          H  
ATOM    715 1HB  PRO A  47       6.009 -20.285  -9.665  1.00  3.870          H  
ATOM    716 2HB  PRO A  47       6.833 -20.876 -11.117  1.00  3.870          H  
ATOM    717 1HG  PRO A  47       8.188 -20.812  -8.817  1.00  3.870          H  
ATOM    718 2HG  PRO A  47       8.992 -20.313 -10.311  1.00  3.870          H  
ATOM    719 1HD  PRO A  47       7.793 -18.627  -8.111  1.00  3.870          H  
ATOM    720 2HD  PRO A  47       9.351 -18.416  -9.096  1.00  3.870          H  
ATOM    721  N   SER A  48       4.758 -17.482 -10.118  1.00  1.840          N  
ATOM    722  CA  SER A  48       3.357 -17.134 -10.281  1.00  1.900          C  
ATOM    723  C   SER A  48       3.105 -15.644 -10.449  1.00  1.900          C  
ATOM    724  O   SER A  48       2.129 -15.099  -9.926  1.00  2.320          O  
ATOM    725  CB  SER A  48       2.549 -17.635  -9.091  1.00  2.640          C  
ATOM    726  OG  SER A  48       2.584 -19.038  -8.985  1.00  2.640          O  
ATOM    727  H   SER A  48       5.285 -17.135  -9.308  1.00  2.210          H  
ATOM    728  HA  SER A  48       2.974 -17.623 -11.174  1.00  2.280          H  
ATOM    729 1HB  SER A  48       2.944 -17.187  -8.180  1.00  3.160          H  
ATOM    730 2HB  SER A  48       1.516 -17.306  -9.195  1.00  3.160          H  
ATOM    731  HG  SER A  48       1.986 -19.263  -8.269  1.00  3.160          H  
ATOM    732  N   VAL A  49       3.888 -15.021 -11.329  1.00  1.810          N  
ATOM    733  CA  VAL A  49       3.610 -13.657 -11.761  1.00  2.150          C  
ATOM    734  C   VAL A  49       3.086 -13.752 -13.204  1.00  2.050          C  
ATOM    735  O   VAL A  49       3.847 -13.660 -14.168  1.00  2.690          O  
ATOM    736  CB  VAL A  49       4.903 -12.792 -11.666  1.00  2.870          C  
ATOM    737  CG1 VAL A  49       4.646 -11.337 -12.111  1.00  2.870          C  
ATOM    738  CG2 VAL A  49       5.407 -12.819 -10.211  1.00  2.870          C  
ATOM    739  H   VAL A  49       4.732 -15.508 -11.651  1.00  2.170          H  
ATOM    740  HA  VAL A  49       2.839 -13.221 -11.126  1.00  2.580          H  
ATOM    741  HB  VAL A  49       5.673 -13.210 -12.321  1.00  3.450          H  
ATOM    742 1HG1 VAL A  49       5.564 -10.769 -12.025  1.00  3.450          H  
ATOM    743 2HG1 VAL A  49       4.326 -11.327 -13.147  1.00  3.450          H  
ATOM    744 3HG1 VAL A  49       3.883 -10.886 -11.481  1.00  3.450          H  
ATOM    745 1HG2 VAL A  49       6.321 -12.231 -10.128  1.00  3.450          H  
ATOM    746 2HG2 VAL A  49       4.644 -12.402  -9.551  1.00  3.450          H  
ATOM    747 3HG2 VAL A  49       5.615 -13.847  -9.912  1.00  3.450          H  
ATOM    748  N   ASP A  50       1.766 -13.915 -13.373  1.00  1.690          N  
ATOM    749  CA  ASP A  50       1.222 -14.151 -14.721  1.00  1.800          C  
ATOM    750  C   ASP A  50       0.877 -12.872 -15.464  1.00  1.690          C  
ATOM    751  O   ASP A  50      -0.295 -12.529 -15.635  1.00  2.180          O  
ATOM    752  CB  ASP A  50      -0.009 -15.069 -14.692  1.00  2.480          C  
ATOM    753  CG  ASP A  50      -0.453 -15.553 -16.132  1.00  2.480          C  
ATOM    754  OD1 ASP A  50       0.317 -15.386 -17.097  1.00  2.480          O  
ATOM    755  OD2 ASP A  50      -1.524 -16.106 -16.258  1.00  2.480          O  
ATOM    756  H   ASP A  50       1.147 -13.926 -12.573  1.00  2.030          H  
ATOM    757  HA  ASP A  50       1.988 -14.665 -15.302  1.00  2.160          H  
ATOM    758 1HB  ASP A  50       0.206 -15.947 -14.079  1.00  2.970          H  
ATOM    759 2HB  ASP A  50      -0.845 -14.543 -14.227  1.00  2.970          H  
ATOM    760  N   TYR A  51       1.905 -12.161 -15.880  1.00  1.740          N  
ATOM    761  CA  TYR A  51       1.723 -10.902 -16.587  1.00  2.120          C  
ATOM    762  C   TYR A  51       2.515 -10.932 -17.884  1.00  1.850          C  
ATOM    763  O   TYR A  51       3.677 -11.334 -17.903  1.00  1.930          O  
ATOM    764  CB  TYR A  51       2.107  -9.754 -15.679  1.00  2.820          C  
ATOM    765  CG  TYR A  51       1.178  -9.612 -14.467  1.00  2.820          C  
ATOM    766  CD1 TYR A  51       1.368 -10.406 -13.350  1.00  2.820          C  
ATOM    767  CD2 TYR A  51       0.131  -8.707 -14.489  1.00  2.820          C  
ATOM    768  CE1 TYR A  51       0.516 -10.342 -12.283  1.00  2.820          C  
ATOM    769  CE2 TYR A  51      -0.730  -8.631 -13.409  1.00  2.820          C  
ATOM    770  CZ  TYR A  51      -0.547  -9.459 -12.316  1.00  2.820          C  
ATOM    771  OH  TYR A  51      -1.444  -9.417 -11.271  1.00  2.820          O  
ATOM    772  H   TYR A  51       2.832 -12.539 -15.658  1.00  2.090          H  
ATOM    773  HA  TYR A  51       0.670 -10.794 -16.848  1.00  2.540          H  
ATOM    774 1HB  TYR A  51       3.105  -9.951 -15.326  1.00  3.380          H  
ATOM    775 2HB  TYR A  51       2.099  -8.822 -16.239  1.00  3.380          H  
ATOM    776  HD1 TYR A  51       2.173 -11.102 -13.334  1.00  3.380          H  
ATOM    777  HD2 TYR A  51      -0.033  -8.066 -15.358  1.00  3.380          H  
ATOM    778  HE1 TYR A  51       0.663 -10.998 -11.422  1.00  3.380          H  
ATOM    779  HE2 TYR A  51      -1.571  -7.932 -13.431  1.00  3.380          H  
ATOM    780  HH  TYR A  51      -1.206 -10.067 -10.574  1.00  3.380          H  
ATOM    781  N   LYS A  52       1.875 -10.516 -18.981  1.00  1.970          N  
ATOM    782  CA  LYS A  52       2.505 -10.600 -20.301  1.00  2.050          C  
ATOM    783  C   LYS A  52       2.705  -9.292 -21.080  1.00  1.910          C  
ATOM    784  O   LYS A  52       3.451  -9.276 -22.058  1.00  2.460          O  
ATOM    785  CB  LYS A  52       1.693 -11.583 -21.146  1.00  2.840          C  
ATOM    786  CG  LYS A  52       1.712 -13.027 -20.595  1.00  2.840          C  
ATOM    787  CD  LYS A  52       0.830 -13.971 -21.417  1.00  2.840          C  
ATOM    788  CE  LYS A  52       0.936 -15.446 -20.937  1.00  2.840          C  
ATOM    789  NZ  LYS A  52       0.437 -15.646 -19.520  1.00  2.840          N  
ATOM    790  H   LYS A  52       0.927 -10.180 -18.899  1.00  2.360          H  
ATOM    791  HA  LYS A  52       3.498 -11.029 -20.161  1.00  2.460          H  
ATOM    792 1HB  LYS A  52       0.658 -11.248 -21.202  1.00  3.410          H  
ATOM    793 2HB  LYS A  52       2.089 -11.601 -22.162  1.00  3.410          H  
ATOM    794 1HG  LYS A  52       2.739 -13.395 -20.602  1.00  3.410          H  
ATOM    795 2HG  LYS A  52       1.359 -13.024 -19.567  1.00  3.410          H  
ATOM    796 1HD  LYS A  52      -0.210 -13.651 -21.335  1.00  3.410          H  
ATOM    797 2HD  LYS A  52       1.126 -13.917 -22.462  1.00  3.410          H  
ATOM    798 1HE  LYS A  52       0.346 -16.070 -21.607  1.00  3.410          H  
ATOM    799 2HE  LYS A  52       1.979 -15.765 -20.991  1.00  3.410          H  
ATOM    800 1HZ  LYS A  52       0.517 -16.611 -19.240  1.00  3.410          H  
ATOM    801 2HZ  LYS A  52       0.991 -15.090 -18.865  1.00  3.410          H  
ATOM    802 3HZ  LYS A  52      -0.527 -15.375 -19.422  1.00  3.410          H  
ATOM    803  N   SER A  53       2.028  -8.208 -20.700  1.00  1.920          N  
ATOM    804  CA  SER A  53       2.113  -6.970 -21.484  1.00  2.440          C  
ATOM    805  C   SER A  53       3.554  -6.471 -21.574  1.00  2.010          C  
ATOM    806  O   SER A  53       4.256  -6.404 -20.563  1.00  2.290          O  
ATOM    807  CB  SER A  53       1.250  -5.890 -20.845  1.00  3.210          C  
ATOM    808  OG  SER A  53      -0.106  -6.252 -20.849  1.00  3.210          O  
ATOM    809  H   SER A  53       1.432  -8.237 -19.889  1.00  2.300          H  
ATOM    810  HA  SER A  53       1.749  -7.171 -22.493  1.00  2.930          H  
ATOM    811 1HB  SER A  53       1.584  -5.722 -19.821  1.00  3.850          H  
ATOM    812 2HB  SER A  53       1.384  -4.953 -21.387  1.00  3.850          H  
ATOM    813  HG  SER A  53      -0.588  -5.509 -20.465  1.00  3.850          H  
ATOM    814  N   ASN A  54       3.979  -5.985 -22.746  1.00  1.640          N  
ATOM    815  CA  ASN A  54       5.352  -5.492 -22.937  1.00  1.670          C  
ATOM    816  C   ASN A  54       5.568  -4.056 -22.462  1.00  1.300          C  
ATOM    817  O   ASN A  54       6.073  -3.202 -23.192  1.00  1.910          O  
ATOM    818  CB  ASN A  54       5.721  -5.635 -24.399  1.00  2.330          C  
ATOM    819  CG  ASN A  54       4.768  -4.878 -25.275  1.00  2.330          C  
ATOM    820  OD1 ASN A  54       3.579  -4.766 -24.914  1.00  2.330          O  
ATOM    821  ND2 ASN A  54       5.233  -4.378 -26.395  1.00  2.330          N  
ATOM    822  H   ASN A  54       3.355  -5.988 -23.550  1.00  1.970          H  
ATOM    823  HA  ASN A  54       6.021  -6.126 -22.353  1.00  2.000          H  
ATOM    824 1HB  ASN A  54       6.732  -5.261 -24.563  1.00  2.790          H  
ATOM    825 2HB  ASN A  54       5.707  -6.689 -24.680  1.00  2.790          H  
ATOM    826 1HD2 ASN A  54       4.628  -3.870 -27.008  1.00  2.790          H  
ATOM    827 2HD2 ASN A  54       6.196  -4.501 -26.634  1.00  2.790          H  
ATOM    828  N   ARG A  55       5.130  -3.822 -21.237  1.00  0.810          N  
ATOM    829  CA  ARG A  55       5.221  -2.586 -20.500  1.00  0.850          C  
ATOM    830  C   ARG A  55       5.486  -2.988 -19.067  1.00  0.720          C  
ATOM    831  O   ARG A  55       5.767  -2.155 -18.193  1.00  0.830          O  
ATOM    832  CB  ARG A  55       3.937  -1.778 -20.605  1.00  1.170          C  
ATOM    833  CG  ARG A  55       3.593  -1.217 -21.953  1.00  1.170          C  
ATOM    834  CD  ARG A  55       2.305  -0.471 -21.896  1.00  1.170          C  
ATOM    835  NE  ARG A  55       1.937   0.060 -23.198  1.00  1.170          N  
ATOM    836  CZ  ARG A  55       0.769   0.675 -23.496  1.00  1.170          C  
ATOM    837  NH1 ARG A  55      -0.167   0.847 -22.577  1.00  1.170          N  
ATOM    838  NH2 ARG A  55       0.561   1.108 -24.732  1.00  1.170          N  
ATOM    839  H   ARG A  55       4.779  -4.641 -20.742  1.00  0.970          H  
ATOM    840  HA  ARG A  55       6.058  -1.995 -20.873  1.00  1.020          H  
ATOM    841 1HB  ARG A  55       3.120  -2.438 -20.398  1.00  1.410          H  
ATOM    842 2HB  ARG A  55       3.925  -0.969 -19.868  1.00  1.410          H  
ATOM    843 1HG  ARG A  55       4.380  -0.540 -22.280  1.00  1.410          H  
ATOM    844 2HG  ARG A  55       3.485  -2.027 -22.674  1.00  1.410          H  
ATOM    845 1HD  ARG A  55       1.513  -1.141 -21.558  1.00  1.410          H  
ATOM    846 2HD  ARG A  55       2.400   0.364 -21.194  1.00  1.410          H  
ATOM    847  HE  ARG A  55       2.612  -0.045 -23.944  1.00  1.410          H  
ATOM    848 1HH1 ARG A  55      -0.030   0.529 -21.602  1.00  1.410          H  
ATOM    849 2HH1 ARG A  55      -1.033   1.306 -22.820  1.00  1.410          H  
ATOM    850 1HH2 ARG A  55       1.271   0.980 -25.440  1.00  1.410          H  
ATOM    851 2HH2 ARG A  55      -0.305   1.570 -24.966  1.00  1.410          H  
ATOM    852  N   PHE A  56       5.318  -4.295 -18.827  1.00  0.600          N  
ATOM    853  CA  PHE A  56       5.368  -4.843 -17.483  1.00  0.570          C  
ATOM    854  C   PHE A  56       6.553  -5.766 -17.235  1.00  0.650          C  
ATOM    855  O   PHE A  56       6.801  -6.695 -18.008  1.00  0.830          O  
ATOM    856  CB  PHE A  56       4.118  -5.667 -17.234  1.00  0.810          C  
ATOM    857  CG  PHE A  56       4.012  -6.165 -15.857  1.00  0.810          C  
ATOM    858  CD1 PHE A  56       3.513  -5.353 -14.911  1.00  0.810          C  
ATOM    859  CD2 PHE A  56       4.413  -7.421 -15.492  1.00  0.810          C  
ATOM    860  CE1 PHE A  56       3.387  -5.762 -13.657  1.00  0.810          C  
ATOM    861  CE2 PHE A  56       4.281  -7.838 -14.181  1.00  0.810          C  
ATOM    862  CZ  PHE A  56       3.761  -7.012 -13.277  1.00  0.810          C  
ATOM    863  H   PHE A  56       5.110  -4.929 -19.604  1.00  0.720          H  
ATOM    864  HA  PHE A  56       5.414  -4.020 -16.774  1.00  0.680          H  
ATOM    865 1HB  PHE A  56       3.245  -5.093 -17.467  1.00  0.970          H  
ATOM    866 2HB  PHE A  56       4.121  -6.529 -17.908  1.00  0.970          H  
ATOM    867  HD1 PHE A  56       3.200  -4.357 -15.174  1.00  0.970          H  
ATOM    868  HD2 PHE A  56       4.830  -8.089 -16.252  1.00  0.970          H  
ATOM    869  HE1 PHE A  56       2.969  -5.077 -12.951  1.00  0.970          H  
ATOM    870  HE2 PHE A  56       4.586  -8.835 -13.883  1.00  0.970          H  
ATOM    871  HZ  PHE A  56       3.640  -7.336 -12.256  1.00  0.970          H  
ATOM    872  N   GLU A  57       7.219  -5.557 -16.106  1.00  0.620          N  
ATOM    873  CA  GLU A  57       8.331  -6.404 -15.674  1.00  0.690          C  
ATOM    874  C   GLU A  57       8.211  -6.647 -14.170  1.00  0.660          C  
ATOM    875  O   GLU A  57       7.305  -6.125 -13.517  1.00  0.650          O  
ATOM    876  CB  GLU A  57       9.697  -5.764 -15.995  1.00  0.940          C  
ATOM    877  CG  GLU A  57      10.095  -5.628 -17.480  1.00  0.940          C  
ATOM    878  CD  GLU A  57      10.477  -6.931 -18.152  1.00  0.940          C  
ATOM    879  OE1 GLU A  57      10.709  -7.890 -17.456  1.00  0.940          O  
ATOM    880  OE2 GLU A  57      10.571  -6.951 -19.360  1.00  0.940          O  
ATOM    881  H   GLU A  57       6.941  -4.744 -15.542  1.00  0.740          H  
ATOM    882  HA  GLU A  57       8.266  -7.366 -16.184  1.00  0.830          H  
ATOM    883 1HB  GLU A  57       9.718  -4.782 -15.614  1.00  1.130          H  
ATOM    884 2HB  GLU A  57      10.490  -6.318 -15.493  1.00  1.130          H  
ATOM    885 1HG  GLU A  57       9.275  -5.174 -18.032  1.00  1.130          H  
ATOM    886 2HG  GLU A  57      10.944  -4.947 -17.534  1.00  1.130          H  
ATOM    887  N   TRP A  58       9.109  -7.439 -13.612  1.00  0.720          N  
ATOM    888  CA  TRP A  58       9.059  -7.694 -12.184  1.00  0.720          C  
ATOM    889  C   TRP A  58      10.412  -8.059 -11.609  1.00  0.690          C  
ATOM    890  O   TRP A  58      11.325  -8.474 -12.329  1.00  0.800          O  
ATOM    891  CB  TRP A  58       8.048  -8.803 -11.884  1.00  1.010          C  
ATOM    892  CG  TRP A  58       8.335 -10.089 -12.593  1.00  1.010          C  
ATOM    893  CD1 TRP A  58       9.068 -11.133 -12.132  1.00  1.010          C  
ATOM    894  CD2 TRP A  58       7.863 -10.483 -13.906  1.00  1.010          C  
ATOM    895  NE1 TRP A  58       9.098 -12.136 -13.073  1.00  1.010          N  
ATOM    896  CE2 TRP A  58       8.357 -11.755 -14.152  1.00  1.010          C  
ATOM    897  CE3 TRP A  58       7.074  -9.866 -14.870  1.00  1.010          C  
ATOM    898  CZ2 TRP A  58       8.085 -12.427 -15.327  1.00  1.010          C  
ATOM    899  CZ3 TRP A  58       6.792 -10.528 -16.044  1.00  1.010          C  
ATOM    900  CH2 TRP A  58       7.284 -11.780 -16.269  1.00  1.010          C  
ATOM    901  H   TRP A  58       9.830  -7.874 -14.178  1.00  0.860          H  
ATOM    902  HA  TRP A  58       8.724  -6.793 -11.680  1.00  0.860          H  
ATOM    903 1HB  TRP A  58       8.040  -9.000 -10.809  1.00  1.210          H  
ATOM    904 2HB  TRP A  58       7.047  -8.470 -12.155  1.00  1.210          H  
ATOM    905  HD1 TRP A  58       9.567 -11.164 -11.164  1.00  1.210          H  
ATOM    906  HE1 TRP A  58       9.582 -13.009 -12.987  1.00  1.210          H  
ATOM    907  HE3 TRP A  58       6.693  -8.886 -14.701  1.00  1.210          H  
ATOM    908  HZ2 TRP A  58       8.469 -13.423 -15.527  1.00  1.210          H  
ATOM    909  HZ3 TRP A  58       6.168 -10.031 -16.790  1.00  1.210          H  
ATOM    910  HH2 TRP A  58       7.045 -12.284 -17.208  1.00  1.210          H  
ATOM    911  N   ILE A  59      10.519  -7.908 -10.298  1.00  0.600          N  
ATOM    912  CA  ILE A  59      11.697  -8.273  -9.538  1.00  0.590          C  
ATOM    913  C   ILE A  59      11.282  -9.220  -8.417  1.00  0.580          C  
ATOM    914  O   ILE A  59      10.370  -8.913  -7.639  1.00  0.570          O  
ATOM    915  CB  ILE A  59      12.393  -7.003  -8.979  1.00  0.830          C  
ATOM    916  CG1 ILE A  59      12.824  -6.063 -10.164  1.00  0.830          C  
ATOM    917  CG2 ILE A  59      13.590  -7.386  -8.094  1.00  0.830          C  
ATOM    918  CD1 ILE A  59      13.245  -4.651  -9.755  1.00  0.830          C  
ATOM    919  H   ILE A  59       9.707  -7.532  -9.798  1.00  0.720          H  
ATOM    920  HA  ILE A  59      12.395  -8.796 -10.189  1.00  0.710          H  
ATOM    921  HB  ILE A  59      11.704  -6.460  -8.398  1.00  1.000          H  
ATOM    922 1HG1 ILE A  59      13.652  -6.531 -10.693  1.00  1.000          H  
ATOM    923 2HG1 ILE A  59      11.998  -5.957 -10.850  1.00  1.000          H  
ATOM    924 1HG2 ILE A  59      14.057  -6.502  -7.704  1.00  1.000          H  
ATOM    925 2HG2 ILE A  59      13.261  -8.005  -7.260  1.00  1.000          H  
ATOM    926 3HG2 ILE A  59      14.316  -7.942  -8.685  1.00  1.000          H  
ATOM    927 1HD1 ILE A  59      13.518  -4.081 -10.645  1.00  1.000          H  
ATOM    928 2HD1 ILE A  59      12.410  -4.162  -9.258  1.00  1.000          H  
ATOM    929 3HD1 ILE A  59      14.089  -4.680  -9.091  1.00  1.000          H  
ATOM    930  N   GLN A  60      11.933 -10.373  -8.336  1.00  0.640          N  
ATOM    931  CA  GLN A  60      11.595 -11.288  -7.265  1.00  0.660          C  
ATOM    932  C   GLN A  60      12.265 -10.769  -6.010  1.00  0.660          C  
ATOM    933  O   GLN A  60      13.469 -10.504  -6.033  1.00  0.680          O  
ATOM    934  CB  GLN A  60      12.073 -12.705  -7.562  1.00  0.920          C  
ATOM    935  CG  GLN A  60      11.629 -13.709  -6.525  1.00  0.920          C  
ATOM    936  CD  GLN A  60      12.094 -15.101  -6.800  1.00  0.920          C  
ATOM    937  OE1 GLN A  60      12.673 -15.401  -7.848  1.00  0.920          O  
ATOM    938  NE2 GLN A  60      11.848 -15.976  -5.843  1.00  0.920          N  
ATOM    939  H   GLN A  60      12.665 -10.594  -8.997  1.00  0.770          H  
ATOM    940  HA  GLN A  60      10.522 -11.290  -7.123  1.00  0.790          H  
ATOM    941 1HB  GLN A  60      11.692 -13.016  -8.526  1.00  1.100          H  
ATOM    942 2HB  GLN A  60      13.158 -12.724  -7.611  1.00  1.100          H  
ATOM    943 1HG  GLN A  60      11.996 -13.419  -5.540  1.00  1.100          H  
ATOM    944 2HG  GLN A  60      10.536 -13.720  -6.517  1.00  1.100          H  
ATOM    945 1HE2 GLN A  60      12.131 -16.928  -5.935  1.00  1.100          H  
ATOM    946 2HE2 GLN A  60      11.353 -15.657  -5.000  1.00  1.100          H  
ATOM    947  N   ALA A  61      11.505 -10.587  -4.936  1.00  0.680          N  
ATOM    948  CA  ALA A  61      12.126 -10.065  -3.718  1.00  0.710          C  
ATOM    949  C   ALA A  61      11.301 -10.200  -2.438  1.00  0.690          C  
ATOM    950  O   ALA A  61      10.076 -10.044  -2.433  1.00  0.700          O  
ATOM    951  CB  ALA A  61      12.440  -8.590  -3.909  1.00  0.980          C  
ATOM    952  H   ALA A  61      10.520 -10.845  -5.004  1.00  0.820          H  
ATOM    953  HA  ALA A  61      13.058 -10.612  -3.563  1.00  0.850          H  
ATOM    954 1HB  ALA A  61      12.947  -8.227  -3.014  1.00  1.180          H  
ATOM    955 2HB  ALA A  61      13.085  -8.438  -4.770  1.00  1.180          H  
ATOM    956 3HB  ALA A  61      11.512  -8.043  -4.055  1.00  1.180          H  
ATOM    957  N   ASP A  62      12.029 -10.341  -1.331  1.00  0.670          N  
ATOM    958  CA  ASP A  62      11.533 -10.302   0.042  1.00  0.640          C  
ATOM    959  C   ASP A  62      11.455  -8.851   0.512  1.00  0.610          C  
ATOM    960  O   ASP A  62      12.466  -8.142   0.560  1.00  0.660          O  
ATOM    961  CB  ASP A  62      12.416 -11.142   0.973  1.00  0.910          C  
ATOM    962  CG  ASP A  62      11.934 -11.187   2.457  1.00  0.910          C  
ATOM    963  OD1 ASP A  62      11.243 -10.255   2.893  1.00  0.910          O  
ATOM    964  OD2 ASP A  62      12.244 -12.144   3.128  1.00  0.910          O  
ATOM    965  H   ASP A  62      13.039 -10.490  -1.436  1.00  0.800          H  
ATOM    966  HA  ASP A  62      10.526 -10.722   0.058  1.00  0.770          H  
ATOM    967 1HB  ASP A  62      12.461 -12.163   0.593  1.00  1.090          H  
ATOM    968 2HB  ASP A  62      13.432 -10.754   0.939  1.00  1.090          H  
ATOM    969  N   ILE A  63      10.244  -8.378   0.782  1.00  0.580          N  
ATOM    970  CA  ILE A  63       9.985  -6.986   1.146  1.00  0.590          C  
ATOM    971  C   ILE A  63      10.819  -6.513   2.354  1.00  0.560          C  
ATOM    972  O   ILE A  63      10.964  -5.315   2.550  1.00  0.570          O  
ATOM    973  CB  ILE A  63       8.469  -6.761   1.452  1.00  0.820          C  
ATOM    974  CG1 ILE A  63       8.138  -5.232   1.393  1.00  0.820          C  
ATOM    975  CG2 ILE A  63       8.070  -7.339   2.809  1.00  0.820          C  
ATOM    976  CD1 ILE A  63       6.659  -4.864   1.525  1.00  0.820          C  
ATOM    977  H   ILE A  63       9.471  -9.025   0.724  1.00  0.700          H  
ATOM    978  HA  ILE A  63      10.256  -6.364   0.294  1.00  0.710          H  
ATOM    979  HB  ILE A  63       7.888  -7.259   0.676  1.00  0.990          H  
ATOM    980 1HG1 ILE A  63       8.674  -4.720   2.147  1.00  0.990          H  
ATOM    981 2HG1 ILE A  63       8.479  -4.867   0.428  1.00  0.990          H  
ATOM    982 1HG2 ILE A  63       7.010  -7.205   2.987  1.00  0.990          H  
ATOM    983 2HG2 ILE A  63       8.297  -8.402   2.837  1.00  0.990          H  
ATOM    984 3HG2 ILE A  63       8.610  -6.831   3.588  1.00  0.990          H  
ATOM    985 1HD1 ILE A  63       6.553  -3.780   1.436  1.00  0.990          H  
ATOM    986 2HD1 ILE A  63       6.096  -5.348   0.746  1.00  0.990          H  
ATOM    987 3HD1 ILE A  63       6.269  -5.170   2.494  1.00  0.990          H  
ATOM    988  N   THR A  64      11.330  -7.431   3.187  1.00  0.560          N  
ATOM    989  CA  THR A  64      12.109  -7.046   4.371  1.00  0.600          C  
ATOM    990  C   THR A  64      13.626  -7.228   4.261  1.00  0.640          C  
ATOM    991  O   THR A  64      14.355  -6.911   5.206  1.00  0.690          O  
ATOM    992  CB  THR A  64      11.680  -7.860   5.607  1.00  0.820          C  
ATOM    993  OG1 THR A  64      11.955  -9.270   5.414  1.00  0.820          O  
ATOM    994  CG2 THR A  64      10.253  -7.686   5.882  1.00  0.820          C  
ATOM    995  H   THR A  64      11.197  -8.428   2.973  1.00  0.670          H  
ATOM    996  HA  THR A  64      11.914  -5.991   4.570  1.00  0.720          H  
ATOM    997  HB  THR A  64      12.243  -7.504   6.465  1.00  0.990          H  
ATOM    998  HG1 THR A  64      11.546  -9.611   4.577  1.00  0.990          H  
ATOM    999 1HG2 THR A  64       9.984  -8.243   6.769  1.00  0.990          H  
ATOM   1000 2HG2 THR A  64      10.056  -6.633   6.025  1.00  0.990          H  
ATOM   1001 3HG2 THR A  64       9.694  -8.058   5.050  1.00  0.990          H  
ATOM   1002  N   ASN A  65      14.120  -7.759   3.148  1.00  0.660          N  
ATOM   1003  CA  ASN A  65      15.547  -8.055   3.041  1.00  0.710          C  
ATOM   1004  C   ASN A  65      16.358  -6.873   2.526  1.00  0.670          C  
ATOM   1005  O   ASN A  65      16.348  -6.586   1.335  1.00  0.670          O  
ATOM   1006  CB  ASN A  65      15.746  -9.296   2.179  1.00  0.970          C  
ATOM   1007  CG  ASN A  65      17.196  -9.750   2.039  1.00  0.970          C  
ATOM   1008  OD1 ASN A  65      18.134  -8.929   1.948  1.00  0.970          O  
ATOM   1009  ND2 ASN A  65      17.394 -11.051   2.023  1.00  0.970          N  
ATOM   1010  H   ASN A  65      13.497  -7.954   2.356  1.00  0.790          H  
ATOM   1011  HA  ASN A  65      15.918  -8.286   4.040  1.00  0.850          H  
ATOM   1012 1HB  ASN A  65      15.170 -10.116   2.610  1.00  1.170          H  
ATOM   1013 2HB  ASN A  65      15.331  -9.111   1.195  1.00  1.170          H  
ATOM   1014 1HD2 ASN A  65      18.320 -11.417   1.928  1.00  1.170          H  
ATOM   1015 2HD2 ASN A  65      16.616 -11.679   2.094  1.00  1.170          H  
ATOM   1016  N   ARG A  66      17.113  -6.202   3.398  1.00  0.660          N  
ATOM   1017  CA  ARG A  66      17.813  -4.996   2.944  1.00  0.640          C  
ATOM   1018  C   ARG A  66      18.781  -5.242   1.768  1.00  0.650          C  
ATOM   1019  O   ARG A  66      19.014  -4.329   0.972  1.00  0.670          O  
ATOM   1020  CB  ARG A  66      18.628  -4.348   4.065  1.00  0.900          C  
ATOM   1021  CG  ARG A  66      19.868  -5.141   4.527  1.00  0.900          C  
ATOM   1022  CD  ARG A  66      20.598  -4.479   5.636  1.00  0.900          C  
ATOM   1023  NE  ARG A  66      21.824  -5.213   5.966  1.00  0.900          N  
ATOM   1024  CZ  ARG A  66      21.945  -6.257   6.831  1.00  0.900          C  
ATOM   1025  NH1 ARG A  66      20.920  -6.710   7.536  1.00  0.900          N  
ATOM   1026  NH2 ARG A  66      23.134  -6.834   6.970  1.00  0.900          N  
ATOM   1027  H   ARG A  66      17.124  -6.487   4.372  1.00  0.790          H  
ATOM   1028  HA  ARG A  66      17.064  -4.276   2.623  1.00  0.770          H  
ATOM   1029 1HB  ARG A  66      18.968  -3.364   3.740  1.00  1.080          H  
ATOM   1030 2HB  ARG A  66      17.989  -4.201   4.940  1.00  1.080          H  
ATOM   1031 1HG  ARG A  66      19.569  -6.134   4.859  1.00  1.080          H  
ATOM   1032 2HG  ARG A  66      20.582  -5.228   3.714  1.00  1.080          H  
ATOM   1033 1HD  ARG A  66      20.878  -3.474   5.328  1.00  1.080          H  
ATOM   1034 2HD  ARG A  66      19.982  -4.418   6.514  1.00  1.080          H  
ATOM   1035  HE  ARG A  66      22.658  -4.930   5.476  1.00  1.080          H  
ATOM   1036 1HH1 ARG A  66      19.984  -6.272   7.487  1.00  1.080          H  
ATOM   1037 2HH1 ARG A  66      21.045  -7.479   8.170  1.00  1.080          H  
ATOM   1038 1HH2 ARG A  66      23.926  -6.498   6.439  1.00  1.080          H  
ATOM   1039 2HH2 ARG A  66      23.248  -7.608   7.607  1.00  1.080          H  
ATOM   1040  N   LYS A  67      19.355  -6.454   1.636  1.00  0.670          N  
ATOM   1041  CA  LYS A  67      20.297  -6.684   0.544  1.00  0.700          C  
ATOM   1042  C   LYS A  67      19.533  -6.727  -0.751  1.00  0.700          C  
ATOM   1043  O   LYS A  67      19.885  -6.049  -1.724  1.00  0.710          O  
ATOM   1044  CB  LYS A  67      21.086  -7.986   0.712  1.00  0.970          C  
ATOM   1045  CG  LYS A  67      22.113  -8.232  -0.405  1.00  0.970          C  
ATOM   1046  CD  LYS A  67      22.875  -9.541  -0.201  1.00  0.970          C  
ATOM   1047  CE  LYS A  67      23.959  -9.753  -1.276  1.00  0.970          C  
ATOM   1048  NZ  LYS A  67      23.381  -9.948  -2.667  1.00  0.970          N  
ATOM   1049  H   LYS A  67      19.129  -7.227   2.257  1.00  0.800          H  
ATOM   1050  HA  LYS A  67      20.997  -5.848   0.499  1.00  0.840          H  
ATOM   1051 1HB  LYS A  67      21.606  -7.977   1.670  1.00  1.160          H  
ATOM   1052 2HB  LYS A  67      20.402  -8.831   0.717  1.00  1.160          H  
ATOM   1053 1HG  LYS A  67      21.601  -8.265  -1.370  1.00  1.160          H  
ATOM   1054 2HG  LYS A  67      22.822  -7.405  -0.422  1.00  1.160          H  
ATOM   1055 1HD  LYS A  67      23.353  -9.537   0.780  1.00  1.160          H  
ATOM   1056 2HD  LYS A  67      22.173 -10.375  -0.239  1.00  1.160          H  
ATOM   1057 1HE  LYS A  67      24.621  -8.889  -1.290  1.00  1.160          H  
ATOM   1058 2HE  LYS A  67      24.539 -10.637  -1.014  1.00  1.160          H  
ATOM   1059 1HZ  LYS A  67      24.122 -10.087  -3.331  1.00  1.160          H  
ATOM   1060 2HZ  LYS A  67      22.774 -10.750  -2.684  1.00  1.160          H  
ATOM   1061 3HZ  LYS A  67      22.837  -9.123  -2.972  1.00  1.160          H  
ATOM   1062  N   GLU A  68      18.471  -7.529  -0.748  1.00  0.720          N  
ATOM   1063  CA  GLU A  68      17.659  -7.667  -1.943  1.00  0.740          C  
ATOM   1064  C   GLU A  68      17.035  -6.334  -2.307  1.00  0.670          C  
ATOM   1065  O   GLU A  68      16.881  -6.037  -3.490  1.00  0.670          O  
ATOM   1066  CB  GLU A  68      16.556  -8.706  -1.779  1.00  1.030          C  
ATOM   1067  CG  GLU A  68      17.022 -10.162  -1.711  1.00  1.030          C  
ATOM   1068  CD  GLU A  68      15.858 -11.081  -1.531  1.00  1.030          C  
ATOM   1069  OE1 GLU A  68      14.801 -10.559  -1.287  1.00  1.030          O  
ATOM   1070  OE2 GLU A  68      16.005 -12.267  -1.632  1.00  1.030          O  
ATOM   1071  H   GLU A  68      18.255  -8.043   0.110  1.00  0.860          H  
ATOM   1072  HA  GLU A  68      18.304  -7.981  -2.764  1.00  0.890          H  
ATOM   1073 1HB  GLU A  68      15.993  -8.480  -0.882  1.00  1.230          H  
ATOM   1074 2HB  GLU A  68      15.864  -8.626  -2.618  1.00  1.230          H  
ATOM   1075 1HG  GLU A  68      17.545 -10.416  -2.634  1.00  1.230          H  
ATOM   1076 2HG  GLU A  68      17.718 -10.278  -0.885  1.00  1.230          H  
ATOM   1077  N   ILE A  69      16.666  -5.533  -1.311  1.00  0.620          N  
ATOM   1078  CA  ILE A  69      16.036  -4.262  -1.572  1.00  0.570          C  
ATOM   1079  C   ILE A  69      17.013  -3.349  -2.274  1.00  0.570          C  
ATOM   1080  O   ILE A  69      16.672  -2.739  -3.286  1.00  0.560          O  
ATOM   1081  CB  ILE A  69      15.448  -3.636  -0.314  1.00  0.820          C  
ATOM   1082  CG1 ILE A  69      14.314  -4.535   0.204  1.00  0.820          C  
ATOM   1083  CG2 ILE A  69      14.847  -2.285  -0.703  1.00  0.820          C  
ATOM   1084  CD1 ILE A  69      13.906  -4.260   1.581  1.00  0.820          C  
ATOM   1085  H   ILE A  69      16.799  -5.844  -0.343  1.00  0.740          H  
ATOM   1086  HA  ILE A  69      15.226  -4.439  -2.254  1.00  0.680          H  
ATOM   1087  HB  ILE A  69      16.221  -3.522   0.455  1.00  0.980          H  
ATOM   1088 1HG1 ILE A  69      13.442  -4.402  -0.430  1.00  0.980          H  
ATOM   1089 2HG1 ILE A  69      14.613  -5.568   0.132  1.00  0.980          H  
ATOM   1090 1HG2 ILE A  69      14.391  -1.800   0.151  1.00  0.980          H  
ATOM   1091 2HG2 ILE A  69      15.602  -1.645  -1.109  1.00  0.980          H  
ATOM   1092 3HG2 ILE A  69      14.092  -2.467  -1.456  1.00  0.980          H  
ATOM   1093 1HD1 ILE A  69      13.134  -4.934   1.840  1.00  0.980          H  
ATOM   1094 2HD1 ILE A  69      14.738  -4.418   2.242  1.00  0.980          H  
ATOM   1095 3HD1 ILE A  69      13.554  -3.263   1.680  1.00  0.980          H  
ATOM   1096  N   LYS A  70      18.249  -3.250  -1.781  1.00  0.600          N  
ATOM   1097  CA  LYS A  70      19.201  -2.415  -2.496  1.00  0.630          C  
ATOM   1098  C   LYS A  70      19.262  -2.854  -3.964  1.00  0.650          C  
ATOM   1099  O   LYS A  70      19.255  -2.005  -4.866  1.00  0.650          O  
ATOM   1100  CB  LYS A  70      20.594  -2.493  -1.873  1.00  0.870          C  
ATOM   1101  CG  LYS A  70      21.632  -1.570  -2.541  1.00  0.870          C  
ATOM   1102  CD  LYS A  70      22.973  -1.618  -1.812  1.00  0.870          C  
ATOM   1103  CE  LYS A  70      24.013  -0.730  -2.489  1.00  0.870          C  
ATOM   1104  NZ  LYS A  70      25.317  -0.751  -1.767  1.00  0.870          N  
ATOM   1105  H   LYS A  70      18.515  -3.730  -0.913  1.00  0.720          H  
ATOM   1106  HA  LYS A  70      18.852  -1.386  -2.469  1.00  0.760          H  
ATOM   1107 1HB  LYS A  70      20.537  -2.275  -0.812  1.00  1.040          H  
ATOM   1108 2HB  LYS A  70      20.958  -3.520  -1.962  1.00  1.040          H  
ATOM   1109 1HG  LYS A  70      21.783  -1.892  -3.569  1.00  1.040          H  
ATOM   1110 2HG  LYS A  70      21.259  -0.547  -2.554  1.00  1.040          H  
ATOM   1111 1HD  LYS A  70      22.839  -1.286  -0.781  1.00  1.040          H  
ATOM   1112 2HD  LYS A  70      23.337  -2.645  -1.801  1.00  1.040          H  
ATOM   1113 1HE  LYS A  70      24.171  -1.079  -3.504  1.00  1.040          H  
ATOM   1114 2HE  LYS A  70      23.642   0.294  -2.521  1.00  1.040          H  
ATOM   1115 1HZ  LYS A  70      25.977  -0.154  -2.246  1.00  1.040          H  
ATOM   1116 2HZ  LYS A  70      25.189  -0.417  -0.822  1.00  1.040          H  
ATOM   1117 3HZ  LYS A  70      25.677  -1.695  -1.743  1.00  1.040          H  
ATOM   1118  N   GLU A  71      19.289  -4.180  -4.200  1.00  0.670          N  
ATOM   1119  CA  GLU A  71      19.318  -4.736  -5.549  1.00  0.720          C  
ATOM   1120  C   GLU A  71      18.052  -4.362  -6.339  1.00  0.670          C  
ATOM   1121  O   GLU A  71      18.138  -4.140  -7.556  1.00  0.700          O  
ATOM   1122  CB  GLU A  71      19.508  -6.260  -5.512  1.00  0.990          C  
ATOM   1123  CG  GLU A  71      20.889  -6.720  -5.017  1.00  0.990          C  
ATOM   1124  CD  GLU A  71      20.999  -8.226  -4.872  1.00  0.990          C  
ATOM   1125  OE1 GLU A  71      20.025  -8.892  -5.123  1.00  0.990          O  
ATOM   1126  OE2 GLU A  71      22.061  -8.708  -4.488  1.00  0.990          O  
ATOM   1127  H   GLU A  71      19.323  -4.823  -3.397  1.00  0.800          H  
ATOM   1128  HA  GLU A  71      20.174  -4.310  -6.068  1.00  0.860          H  
ATOM   1129 1HB  GLU A  71      18.768  -6.710  -4.875  1.00  1.190          H  
ATOM   1130 2HB  GLU A  71      19.358  -6.665  -6.511  1.00  1.190          H  
ATOM   1131 1HG  GLU A  71      21.644  -6.377  -5.722  1.00  1.190          H  
ATOM   1132 2HG  GLU A  71      21.092  -6.250  -4.056  1.00  1.190          H  
ATOM   1133  N   ILE A  72      16.880  -4.283  -5.673  1.00  0.620          N  
ATOM   1134  CA  ILE A  72      15.642  -3.899  -6.353  1.00  0.590          C  
ATOM   1135  C   ILE A  72      15.797  -2.534  -6.925  1.00  0.590          C  
ATOM   1136  O   ILE A  72      15.510  -2.295  -8.092  1.00  0.620          O  
ATOM   1137  CB  ILE A  72      14.381  -3.778  -5.427  1.00  0.840          C  
ATOM   1138  CG1 ILE A  72      13.913  -5.119  -4.851  1.00  0.840          C  
ATOM   1139  CG2 ILE A  72      13.220  -3.018  -6.171  1.00  0.840          C  
ATOM   1140  CD1 ILE A  72      12.888  -4.952  -3.721  1.00  0.840          C  
ATOM   1141  H   ILE A  72      16.873  -4.521  -4.675  1.00  0.740          H  
ATOM   1142  HA  ILE A  72      15.451  -4.608  -7.164  1.00  0.710          H  
ATOM   1143  HB  ILE A  72      14.655  -3.177  -4.570  1.00  1.010          H  
ATOM   1144 1HG1 ILE A  72      13.455  -5.707  -5.634  1.00  1.010          H  
ATOM   1145 2HG1 ILE A  72      14.760  -5.659  -4.475  1.00  1.010          H  
ATOM   1146 1HG2 ILE A  72      12.375  -2.875  -5.524  1.00  1.010          H  
ATOM   1147 2HG2 ILE A  72      13.530  -2.044  -6.497  1.00  1.010          H  
ATOM   1148 3HG2 ILE A  72      12.919  -3.596  -7.027  1.00  1.010          H  
ATOM   1149 1HD1 ILE A  72      12.581  -5.910  -3.347  1.00  1.010          H  
ATOM   1150 2HD1 ILE A  72      13.272  -4.380  -2.919  1.00  1.010          H  
ATOM   1151 3HD1 ILE A  72      12.057  -4.451  -4.093  1.00  1.010          H  
ATOM   1152  N   PHE A  73      16.243  -1.623  -6.089  1.00  0.580          N  
ATOM   1153  CA  PHE A  73      16.328  -0.252  -6.509  1.00  0.600          C  
ATOM   1154  C   PHE A  73      17.386  -0.009  -7.558  1.00  0.680          C  
ATOM   1155  O   PHE A  73      17.143   0.763  -8.496  1.00  0.710          O  
ATOM   1156  CB  PHE A  73      16.381   0.608  -5.271  1.00  0.830          C  
ATOM   1157  CG  PHE A  73      14.981   0.629  -4.756  1.00  0.830          C  
ATOM   1158  CD1 PHE A  73      14.556  -0.249  -3.770  1.00  0.830          C  
ATOM   1159  CD2 PHE A  73      14.067   1.478  -5.310  1.00  0.830          C  
ATOM   1160  CE1 PHE A  73      13.255  -0.262  -3.352  1.00  0.830          C  
ATOM   1161  CE2 PHE A  73      12.779   1.455  -4.903  1.00  0.830          C  
ATOM   1162  CZ  PHE A  73      12.371   0.582  -3.913  1.00  0.830          C  
ATOM   1163  H   PHE A  73      16.466  -1.911  -5.129  1.00  0.700          H  
ATOM   1164  HA  PHE A  73      15.385  -0.011  -6.979  1.00  0.720          H  
ATOM   1165 1HB  PHE A  73      17.036   0.152  -4.521  1.00  1.000          H  
ATOM   1166 2HB  PHE A  73      16.712   1.610  -5.477  1.00  1.000          H  
ATOM   1167  HD1 PHE A  73      15.263  -0.930  -3.333  1.00  1.000          H  
ATOM   1168  HD2 PHE A  73      14.377   2.163  -6.093  1.00  1.000          H  
ATOM   1169  HE1 PHE A  73      12.929  -0.944  -2.584  1.00  1.000          H  
ATOM   1170  HE2 PHE A  73      12.051   2.133  -5.354  1.00  1.000          H  
ATOM   1171  HZ  PHE A  73      11.329   0.581  -3.586  1.00  1.000          H  
ATOM   1172  N   LEU A  74      18.527  -0.691  -7.460  1.00  0.720          N  
ATOM   1173  CA  LEU A  74      19.532  -0.553  -8.495  1.00  0.810          C  
ATOM   1174  C   LEU A  74      18.972  -1.110  -9.810  1.00  0.810          C  
ATOM   1175  O   LEU A  74      19.167  -0.513 -10.874  1.00  0.870          O  
ATOM   1176  CB  LEU A  74      20.796  -1.316  -8.093  1.00  1.100          C  
ATOM   1177  CG  LEU A  74      21.595  -0.753  -6.887  1.00  1.100          C  
ATOM   1178  CD1 LEU A  74      22.654  -1.767  -6.499  1.00  1.100          C  
ATOM   1179  CD2 LEU A  74      22.239   0.590  -7.243  1.00  1.100          C  
ATOM   1180  H   LEU A  74      18.704  -1.287  -6.643  1.00  0.860          H  
ATOM   1181  HA  LEU A  74      19.749   0.501  -8.643  1.00  0.970          H  
ATOM   1182 1HB  LEU A  74      20.501  -2.335  -7.839  1.00  1.320          H  
ATOM   1183 2HB  LEU A  74      21.463  -1.358  -8.952  1.00  1.320          H  
ATOM   1184  HG  LEU A  74      20.929  -0.612  -6.041  1.00  1.320          H  
ATOM   1185 1HD1 LEU A  74      23.209  -1.395  -5.650  1.00  1.320          H  
ATOM   1186 2HD1 LEU A  74      22.175  -2.710  -6.233  1.00  1.320          H  
ATOM   1187 3HD1 LEU A  74      23.333  -1.926  -7.333  1.00  1.320          H  
ATOM   1188 1HD2 LEU A  74      22.797   0.958  -6.383  1.00  1.320          H  
ATOM   1189 2HD2 LEU A  74      22.918   0.459  -8.085  1.00  1.320          H  
ATOM   1190 3HD2 LEU A  74      21.479   1.320  -7.506  1.00  1.320          H  
ATOM   1191  N   SER A  75      18.237  -2.230  -9.732  1.00  0.760          N  
ATOM   1192  CA  SER A  75      17.641  -2.849 -10.905  1.00  0.800          C  
ATOM   1193  C   SER A  75      16.615  -1.928 -11.558  1.00  0.780          C  
ATOM   1194  O   SER A  75      16.563  -1.835 -12.784  1.00  0.830          O  
ATOM   1195  CB  SER A  75      16.982  -4.166 -10.531  1.00  1.100          C  
ATOM   1196  OG  SER A  75      17.928  -5.107 -10.099  1.00  1.100          O  
ATOM   1197  H   SER A  75      18.129  -2.710  -8.837  1.00  0.910          H  
ATOM   1198  HA  SER A  75      18.434  -3.051 -11.624  1.00  0.960          H  
ATOM   1199 1HB  SER A  75      16.258  -3.999  -9.752  1.00  1.320          H  
ATOM   1200 2HB  SER A  75      16.447  -4.555 -11.394  1.00  1.320          H  
ATOM   1201  HG  SER A  75      18.156  -4.846  -9.180  1.00  1.320          H  
ATOM   1202  N   LEU A  76      15.804  -1.228 -10.758  1.00  0.740          N  
ATOM   1203  CA  LEU A  76      14.824  -0.306 -11.328  1.00  0.740          C  
ATOM   1204  C   LEU A  76      15.521   0.856 -12.040  1.00  0.840          C  
ATOM   1205  O   LEU A  76      15.147   1.213 -13.165  1.00  0.930          O  
ATOM   1206  CB  LEU A  76      13.949   0.260 -10.209  1.00  1.040          C  
ATOM   1207  CG  LEU A  76      13.039  -0.732  -9.503  1.00  1.040          C  
ATOM   1208  CD1 LEU A  76      12.485  -0.081  -8.325  1.00  1.040          C  
ATOM   1209  CD2 LEU A  76      11.943  -1.206 -10.382  1.00  1.040          C  
ATOM   1210  H   LEU A  76      15.839  -1.399  -9.749  1.00  0.890          H  
ATOM   1211  HA  LEU A  76      14.226  -0.840 -12.059  1.00  0.890          H  
ATOM   1212 1HB  LEU A  76      14.603   0.697  -9.455  1.00  1.240          H  
ATOM   1213 2HB  LEU A  76      13.330   1.046 -10.615  1.00  1.240          H  
ATOM   1214  HG  LEU A  76      13.611  -1.572  -9.197  1.00  1.240          H  
ATOM   1215 1HD1 LEU A  76      11.885  -0.793  -7.802  1.00  1.240          H  
ATOM   1216 2HD1 LEU A  76      13.279   0.239  -7.690  1.00  1.240          H  
ATOM   1217 3HD1 LEU A  76      11.888   0.772  -8.612  1.00  1.240          H  
ATOM   1218 1HD2 LEU A  76      11.337  -1.915  -9.839  1.00  1.240          H  
ATOM   1219 2HD2 LEU A  76      11.325  -0.376 -10.696  1.00  1.240          H  
ATOM   1220 3HD2 LEU A  76      12.359  -1.693 -11.238  1.00  1.240          H  
ATOM   1221  N   GLU A  77      16.589   1.408 -11.426  1.00  0.870          N  
ATOM   1222  CA  GLU A  77      17.332   2.500 -12.059  1.00  1.000          C  
ATOM   1223  C   GLU A  77      17.879   2.031 -13.404  1.00  1.090          C  
ATOM   1224  O   GLU A  77      17.734   2.698 -14.432  1.00  1.200          O  
ATOM   1225  CB  GLU A  77      18.504   2.992 -11.194  1.00  1.350          C  
ATOM   1226  CG  GLU A  77      19.289   4.176 -11.828  1.00  1.350          C  
ATOM   1227  CD  GLU A  77      20.494   4.656 -11.017  1.00  1.350          C  
ATOM   1228  OE1 GLU A  77      20.693   4.186  -9.931  1.00  1.350          O  
ATOM   1229  OE2 GLU A  77      21.236   5.484 -11.526  1.00  1.350          O  
ATOM   1230  H   GLU A  77      16.863   1.087 -10.488  1.00  1.040          H  
ATOM   1231  HA  GLU A  77      16.650   3.331 -12.234  1.00  1.200          H  
ATOM   1232 1HB  GLU A  77      18.127   3.305 -10.218  1.00  1.620          H  
ATOM   1233 2HB  GLU A  77      19.203   2.170 -11.026  1.00  1.620          H  
ATOM   1234 1HG  GLU A  77      19.641   3.882 -12.817  1.00  1.620          H  
ATOM   1235 2HG  GLU A  77      18.599   5.011 -11.961  1.00  1.620          H  
ATOM   1236  N   ASN A  78      18.393   0.809 -13.439  1.00  1.100          N  
ATOM   1237  CA  ASN A  78      18.959   0.246 -14.650  1.00  1.250          C  
ATOM   1238  C   ASN A  78      17.930   0.059 -15.779  1.00  1.270          C  
ATOM   1239  O   ASN A  78      18.317  -0.235 -16.914  1.00  1.440          O  
ATOM   1240  CB  ASN A  78      19.636  -1.079 -14.343  1.00  1.690          C  
ATOM   1241  CG  ASN A  78      20.927  -0.928 -13.561  1.00  1.690          C  
ATOM   1242  OD1 ASN A  78      21.568   0.130 -13.558  1.00  1.690          O  
ATOM   1243  ND2 ASN A  78      21.322  -1.985 -12.891  1.00  1.690          N  
ATOM   1244  H   ASN A  78      18.488   0.286 -12.561  1.00  1.320          H  
ATOM   1245  HA  ASN A  78      19.714   0.938 -15.021  1.00  1.500          H  
ATOM   1246 1HB  ASN A  78      18.955  -1.702 -13.770  1.00  2.030          H  
ATOM   1247 2HB  ASN A  78      19.848  -1.602 -15.273  1.00  2.030          H  
ATOM   1248 1HD2 ASN A  78      22.164  -1.948 -12.355  1.00  2.030          H  
ATOM   1249 2HD2 ASN A  78      20.785  -2.825 -12.917  1.00  2.030          H  
ATOM   1250  N   GLN A  79      16.628   0.165 -15.479  1.00  1.140          N  
ATOM   1251  CA  GLN A  79      15.611  -0.002 -16.496  1.00  1.220          C  
ATOM   1252  C   GLN A  79      14.980   1.326 -16.948  1.00  1.100          C  
ATOM   1253  O   GLN A  79      14.839   1.545 -18.159  1.00  1.170          O  
ATOM   1254  CB  GLN A  79      14.526  -0.974 -16.010  1.00  1.680          C  
ATOM   1255  CG  GLN A  79      15.007  -2.420 -15.871  1.00  1.680          C  
ATOM   1256  CD  GLN A  79      13.893  -3.391 -15.494  1.00  1.680          C  
ATOM   1257  OE1 GLN A  79      12.782  -3.290 -16.023  1.00  1.680          O  
ATOM   1258  NE2 GLN A  79      14.182  -4.329 -14.599  1.00  1.680          N  
ATOM   1259  H   GLN A  79      16.336   0.437 -14.543  1.00  1.370          H  
ATOM   1260  HA  GLN A  79      16.082  -0.448 -17.368  1.00  1.460          H  
ATOM   1261 1HB  GLN A  79      14.194  -0.657 -15.016  1.00  2.010          H  
ATOM   1262 2HB  GLN A  79      13.677  -0.939 -16.644  1.00  2.010          H  
ATOM   1263 1HG  GLN A  79      15.433  -2.738 -16.821  1.00  2.010          H  
ATOM   1264 2HG  GLN A  79      15.771  -2.455 -15.098  1.00  2.010          H  
ATOM   1265 1HE2 GLN A  79      13.484  -4.996 -14.326  1.00  2.010          H  
ATOM   1266 2HE2 GLN A  79      15.105  -4.388 -14.210  1.00  2.010          H  
ATOM   1267  N   ASN A  80      14.607   2.224 -16.007  1.00  0.970          N  
ATOM   1268  CA  ASN A  80      13.941   3.466 -16.451  1.00  0.890          C  
ATOM   1269  C   ASN A  80      14.629   4.745 -15.931  1.00  0.920          C  
ATOM   1270  O   ASN A  80      14.060   5.830 -16.053  1.00  1.090          O  
ATOM   1271  CB  ASN A  80      12.476   3.480 -16.010  1.00  1.280          C  
ATOM   1272  CG  ASN A  80      11.505   4.275 -16.944  1.00  1.280          C  
ATOM   1273  OD1 ASN A  80      11.433   3.955 -18.143  1.00  1.280          O  
ATOM   1274  ND2 ASN A  80      10.772   5.251 -16.427  1.00  1.280          N  
ATOM   1275  H   ASN A  80      14.754   2.008 -15.017  1.00  1.160          H  
ATOM   1276  HA  ASN A  80      13.980   3.521 -17.536  1.00  1.070          H  
ATOM   1277 1HB  ASN A  80      12.119   2.454 -15.946  1.00  1.530          H  
ATOM   1278 2HB  ASN A  80      12.416   3.917 -15.014  1.00  1.530          H  
ATOM   1279 1HD2 ASN A  80      10.100   5.774 -17.010  1.00  1.530          H  
ATOM   1280 2HD2 ASN A  80      10.846   5.471 -15.451  1.00  1.530          H  
ATOM   1281  N   LYS A  81      15.833   4.596 -15.368  1.00  0.900          N  
ATOM   1282  CA  LYS A  81      16.727   5.624 -14.825  1.00  0.990          C  
ATOM   1283  C   LYS A  81      16.262   6.465 -13.618  1.00  1.280          C  
ATOM   1284  O   LYS A  81      16.666   7.631 -13.669  1.00  2.110          O  
ATOM   1285  CB  LYS A  81      17.125   6.565 -15.966  1.00  1.350          C  
ATOM   1286  CG  LYS A  81      17.797   5.862 -17.142  1.00  1.350          C  
ATOM   1287  CD  LYS A  81      18.230   6.857 -18.208  1.00  1.350          C  
ATOM   1288  CE  LYS A  81      18.869   6.155 -19.403  1.00  1.350          C  
ATOM   1289  NZ  LYS A  81      19.258   7.121 -20.478  1.00  1.350          N  
ATOM   1290  H   LYS A  81      16.222   3.662 -15.304  1.00  1.080          H  
ATOM   1291  HA  LYS A  81      17.634   5.111 -14.500  1.00  1.190          H  
ATOM   1292 1HB  LYS A  81      16.249   7.098 -16.331  1.00  1.620          H  
ATOM   1293 2HB  LYS A  81      17.828   7.304 -15.597  1.00  1.620          H  
ATOM   1294 1HG  LYS A  81      18.666   5.314 -16.778  1.00  1.620          H  
ATOM   1295 2HG  LYS A  81      17.104   5.147 -17.585  1.00  1.620          H  
ATOM   1296 1HD  LYS A  81      17.358   7.420 -18.551  1.00  1.620          H  
ATOM   1297 2HD  LYS A  81      18.945   7.558 -17.781  1.00  1.620          H  
ATOM   1298 1HE  LYS A  81      19.757   5.620 -19.067  1.00  1.620          H  
ATOM   1299 2HE  LYS A  81      18.160   5.434 -19.814  1.00  1.620          H  
ATOM   1300 1HZ  LYS A  81      19.678   6.621 -21.251  1.00  1.620          H  
ATOM   1301 2HZ  LYS A  81      18.437   7.612 -20.805  1.00  1.620          H  
ATOM   1302 3HZ  LYS A  81      19.924   7.786 -20.111  1.00  1.620          H  
ATOM   1303  N   ILE A  82      15.011   6.253 -13.196  1.00  1.220          N  
ATOM   1304  CA  ILE A  82      14.730   6.229 -11.753  1.00  1.140          C  
ATOM   1305  C   ILE A  82      13.270   5.784 -11.595  1.00  0.830          C  
ATOM   1306  O   ILE A  82      12.516   6.027 -12.531  1.00  0.940          O  
ATOM   1307  CB  ILE A  82      14.939   7.646 -11.127  1.00  1.630          C  
ATOM   1308  CG1 ILE A  82      14.953   7.581  -9.588  1.00  1.630          C  
ATOM   1309  CG2 ILE A  82      13.795   8.597 -11.607  1.00  1.630          C  
ATOM   1310  CD1 ILE A  82      15.462   8.799  -8.920  1.00  1.630          C  
ATOM   1311  H   ILE A  82      14.316   6.796 -13.699  1.00  1.460          H  
ATOM   1312  HA  ILE A  82      15.403   5.518 -11.284  1.00  1.370          H  
ATOM   1313  HB  ILE A  82      15.892   8.050 -11.437  1.00  1.950          H  
ATOM   1314 1HG1 ILE A  82      13.951   7.401  -9.225  1.00  1.950          H  
ATOM   1315 2HG1 ILE A  82      15.597   6.777  -9.272  1.00  1.950          H  
ATOM   1316 1HG2 ILE A  82      13.938   9.586 -11.205  1.00  1.950          H  
ATOM   1317 2HG2 ILE A  82      13.807   8.657 -12.690  1.00  1.950          H  
ATOM   1318 3HG2 ILE A  82      12.813   8.238 -11.281  1.00  1.950          H  
ATOM   1319 1HD1 ILE A  82      15.430   8.638  -7.867  1.00  1.950          H  
ATOM   1320 2HD1 ILE A  82      16.460   8.979  -9.224  1.00  1.950          H  
ATOM   1321 3HD1 ILE A  82      14.863   9.647  -9.166  1.00  1.950          H  
ATOM   1322  N   PRO A  83      12.842   5.075 -10.531  1.00  0.760          N  
ATOM   1323  CA  PRO A  83      11.427   4.912 -10.201  1.00  0.600          C  
ATOM   1324  C   PRO A  83      10.858   6.278  -9.836  1.00  0.490          C  
ATOM   1325  O   PRO A  83      11.542   7.064  -9.182  1.00  0.530          O  
ATOM   1326  CB  PRO A  83      11.456   3.923  -9.029  1.00  0.900          C  
ATOM   1327  CG  PRO A  83      12.864   4.030  -8.463  1.00  0.900          C  
ATOM   1328  CD  PRO A  83      13.752   4.304  -9.673  1.00  0.900          C  
ATOM   1329  HA  PRO A  83      10.879   4.507 -11.047  1.00  0.720          H  
ATOM   1330 1HB  PRO A  83      10.677   4.194  -8.296  1.00  1.080          H  
ATOM   1331 2HB  PRO A  83      11.213   2.914  -9.391  1.00  1.080          H  
ATOM   1332 1HG  PRO A  83      12.908   4.848  -7.719  1.00  1.080          H  
ATOM   1333 2HG  PRO A  83      13.135   3.105  -7.937  1.00  1.080          H  
ATOM   1334 1HD  PRO A  83      14.596   4.859  -9.350  1.00  1.080          H  
ATOM   1335 2HD  PRO A  83      14.047   3.371 -10.171  1.00  1.080          H  
ATOM   1336  N   ASP A  84       9.607   6.543 -10.199  1.00  0.440          N  
ATOM   1337  CA  ASP A  84       8.951   7.817  -9.901  1.00  0.420          C  
ATOM   1338  C   ASP A  84       7.902   7.662  -8.791  1.00  0.390          C  
ATOM   1339  O   ASP A  84       7.755   8.519  -7.903  1.00  0.390          O  
ATOM   1340  CB  ASP A  84       8.260   8.319 -11.176  1.00  0.600          C  
ATOM   1341  CG  ASP A  84       9.226   8.591 -12.361  1.00  0.600          C  
ATOM   1342  OD1 ASP A  84      10.117   9.405 -12.262  1.00  0.600          O  
ATOM   1343  OD2 ASP A  84       9.042   7.938 -13.384  1.00  0.600          O  
ATOM   1344  H   ASP A  84       9.080   5.845 -10.726  1.00  0.530          H  
ATOM   1345  HA  ASP A  84       9.702   8.538  -9.581  1.00  0.500          H  
ATOM   1346 1HB  ASP A  84       7.526   7.576 -11.495  1.00  0.720          H  
ATOM   1347 2HB  ASP A  84       7.715   9.236 -10.953  1.00  0.720          H  
ATOM   1348  N   ILE A  85       7.151   6.567  -8.887  1.00  0.390          N  
ATOM   1349  CA  ILE A  85       6.053   6.283  -7.977  1.00  0.410          C  
ATOM   1350  C   ILE A  85       6.232   4.995  -7.174  1.00  0.370          C  
ATOM   1351  O   ILE A  85       6.390   3.914  -7.744  1.00  0.400          O  
ATOM   1352  CB  ILE A  85       4.737   6.237  -8.805  1.00  0.570          C  
ATOM   1353  CG1 ILE A  85       4.468   7.636  -9.449  1.00  0.570          C  
ATOM   1354  CG2 ILE A  85       3.568   5.732  -7.987  1.00  0.570          C  
ATOM   1355  CD1 ILE A  85       3.370   7.675 -10.476  1.00  0.570          C  
ATOM   1356  H   ILE A  85       7.341   5.908  -9.645  1.00  0.470          H  
ATOM   1357  HA  ILE A  85       5.992   7.099  -7.268  1.00  0.490          H  
ATOM   1358  HB  ILE A  85       4.890   5.562  -9.620  1.00  0.680          H  
ATOM   1359 1HG1 ILE A  85       4.201   8.323  -8.668  1.00  0.680          H  
ATOM   1360 2HG1 ILE A  85       5.365   7.992  -9.926  1.00  0.680          H  
ATOM   1361 1HG2 ILE A  85       2.674   5.667  -8.598  1.00  0.680          H  
ATOM   1362 2HG2 ILE A  85       3.802   4.754  -7.619  1.00  0.680          H  
ATOM   1363 3HG2 ILE A  85       3.388   6.395  -7.156  1.00  0.680          H  
ATOM   1364 1HD1 ILE A  85       3.271   8.698 -10.839  1.00  0.680          H  
ATOM   1365 2HD1 ILE A  85       3.622   7.033 -11.302  1.00  0.680          H  
ATOM   1366 3HD1 ILE A  85       2.434   7.360 -10.052  1.00  0.680          H  
ATOM   1367  N   LEU A  86       6.195   5.109  -5.842  1.00  0.360          N  
ATOM   1368  CA  LEU A  86       6.305   3.950  -4.949  1.00  0.350          C  
ATOM   1369  C   LEU A  86       4.983   3.559  -4.302  1.00  0.320          C  
ATOM   1370  O   LEU A  86       4.442   4.302  -3.481  1.00  0.320          O  
ATOM   1371  CB  LEU A  86       7.306   4.246  -3.830  1.00  0.490          C  
ATOM   1372  CG  LEU A  86       7.450   3.194  -2.679  1.00  0.490          C  
ATOM   1373  CD1 LEU A  86       7.993   1.884  -3.185  1.00  0.490          C  
ATOM   1374  CD2 LEU A  86       8.351   3.770  -1.625  1.00  0.490          C  
ATOM   1375  H   LEU A  86       6.095   6.040  -5.419  1.00  0.430          H  
ATOM   1376  HA  LEU A  86       6.655   3.103  -5.536  1.00  0.420          H  
ATOM   1377 1HB  LEU A  86       8.271   4.342  -4.285  1.00  0.590          H  
ATOM   1378 2HB  LEU A  86       7.054   5.189  -3.386  1.00  0.590          H  
ATOM   1379  HG  LEU A  86       6.469   3.002  -2.240  1.00  0.590          H  
ATOM   1380 1HD1 LEU A  86       8.074   1.185  -2.357  1.00  0.590          H  
ATOM   1381 2HD1 LEU A  86       7.332   1.460  -3.938  1.00  0.590          H  
ATOM   1382 3HD1 LEU A  86       8.975   2.061  -3.609  1.00  0.590          H  
ATOM   1383 1HD2 LEU A  86       8.442   3.067  -0.800  1.00  0.590          H  
ATOM   1384 2HD2 LEU A  86       9.318   3.961  -2.043  1.00  0.590          H  
ATOM   1385 3HD2 LEU A  86       7.932   4.690  -1.271  1.00  0.590          H  
ATOM   1386  N   ILE A  87       4.490   2.371  -4.625  1.00  0.310          N  
ATOM   1387  CA  ILE A  87       3.234   1.877  -4.073  1.00  0.320          C  
ATOM   1388  C   ILE A  87       3.430   0.659  -3.168  1.00  0.320          C  
ATOM   1389  O   ILE A  87       3.820  -0.420  -3.627  1.00  0.390          O  
ATOM   1390  CB  ILE A  87       2.277   1.564  -5.244  1.00  0.440          C  
ATOM   1391  CG1 ILE A  87       1.983   2.877  -6.005  1.00  0.440          C  
ATOM   1392  CG2 ILE A  87       1.066   0.839  -4.830  1.00  0.440          C  
ATOM   1393  CD1 ILE A  87       1.205   2.754  -7.273  1.00  0.440          C  
ATOM   1394  H   ILE A  87       4.980   1.791  -5.314  1.00  0.370          H  
ATOM   1395  HA  ILE A  87       2.789   2.668  -3.470  1.00  0.380          H  
ATOM   1396  HB  ILE A  87       2.817   0.938  -5.931  1.00  0.530          H  
ATOM   1397 1HG1 ILE A  87       1.447   3.546  -5.337  1.00  0.530          H  
ATOM   1398 2HG1 ILE A  87       2.921   3.323  -6.248  1.00  0.530          H  
ATOM   1399 1HG2 ILE A  87       0.508   0.607  -5.682  1.00  0.530          H  
ATOM   1400 2HG2 ILE A  87       1.338  -0.086  -4.333  1.00  0.530          H  
ATOM   1401 3HG2 ILE A  87       0.499   1.437  -4.191  1.00  0.530          H  
ATOM   1402 1HD1 ILE A  87       1.089   3.744  -7.704  1.00  0.530          H  
ATOM   1403 2HD1 ILE A  87       1.734   2.129  -7.967  1.00  0.530          H  
ATOM   1404 3HD1 ILE A  87       0.232   2.340  -7.086  1.00  0.530          H  
ATOM   1405  N   ASN A  88       3.168   0.831  -1.870  1.00  0.290          N  
ATOM   1406  CA  ASN A  88       3.362  -0.264  -0.915  1.00  0.310          C  
ATOM   1407  C   ASN A  88       2.070  -0.998  -0.516  1.00  0.330          C  
ATOM   1408  O   ASN A  88       1.498  -0.681   0.533  1.00  0.410          O  
ATOM   1409  CB  ASN A  88       4.086   0.250   0.318  1.00  0.430          C  
ATOM   1410  CG  ASN A  88       5.491   0.718   0.010  1.00  0.430          C  
ATOM   1411  OD1 ASN A  88       6.242   0.025  -0.689  1.00  0.430          O  
ATOM   1412  ND2 ASN A  88       5.863   1.870   0.515  1.00  0.430          N  
ATOM   1413  H   ASN A  88       2.869   1.759  -1.540  1.00  0.350          H  
ATOM   1414  HA  ASN A  88       4.008  -0.998  -1.380  1.00  0.370          H  
ATOM   1415 1HB  ASN A  88       3.538   1.067   0.742  1.00  0.510          H  
ATOM   1416 2HB  ASN A  88       4.134  -0.536   1.075  1.00  0.510          H  
ATOM   1417 1HD2 ASN A  88       6.786   2.208   0.341  1.00  0.510          H  
ATOM   1418 2HD2 ASN A  88       5.234   2.441   1.087  1.00  0.510          H  
ATOM   1419  N   CYS A  89       1.578  -1.958  -1.338  1.00  0.330          N  
ATOM   1420  CA  CYS A  89       0.285  -2.606  -1.039  1.00  0.340          C  
ATOM   1421  C   CYS A  89       0.440  -3.967  -0.365  1.00  0.340          C  
ATOM   1422  O   CYS A  89      -0.457  -4.424   0.348  1.00  0.370          O  
ATOM   1423  CB  CYS A  89      -0.549  -2.849  -2.304  1.00  0.470          C  
ATOM   1424  SG  CYS A  89      -1.066  -1.394  -3.196  1.00  0.470          S  
ATOM   1425  H   CYS A  89       2.087  -2.268  -2.171  1.00  0.400          H  
ATOM   1426  HA  CYS A  89      -0.277  -1.955  -0.377  1.00  0.410          H  
ATOM   1427 1HB  CYS A  89       0.021  -3.481  -2.993  1.00  0.570          H  
ATOM   1428 2HB  CYS A  89      -1.445  -3.399  -2.027  1.00  0.570          H  
ATOM   1429  HG  CYS A  89      -1.429  -0.671  -2.117  1.00  0.570          H  
ATOM   1430  N   ALA A  90       1.582  -4.606  -0.585  1.00  0.370          N  
ATOM   1431  CA  ALA A  90       1.847  -5.937  -0.047  1.00  0.370          C  
ATOM   1432  C   ALA A  90       1.789  -5.952   1.455  1.00  0.350          C  
ATOM   1433  O   ALA A  90       2.231  -5.007   2.111  1.00  0.380          O  
ATOM   1434  CB  ALA A  90       3.223  -6.425  -0.431  1.00  0.520          C  
ATOM   1435  H   ALA A  90       2.242  -4.169  -1.221  1.00  0.440          H  
ATOM   1436  HA  ALA A  90       1.087  -6.614  -0.436  1.00  0.440          H  
ATOM   1437 1HB  ALA A  90       3.381  -7.420  -0.024  1.00  0.620          H  
ATOM   1438 2HB  ALA A  90       3.331  -6.458  -1.472  1.00  0.620          H  
ATOM   1439 3HB  ALA A  90       3.943  -5.748  -0.013  1.00  0.620          H  
ATOM   1440  N   GLY A  91       1.316  -7.063   2.009  1.00  0.360          N  
ATOM   1441  CA  GLY A  91       1.298  -7.201   3.447  1.00  0.380          C  
ATOM   1442  C   GLY A  91       0.720  -8.527   3.925  1.00  0.400          C  
ATOM   1443  O   GLY A  91       0.281  -9.366   3.133  1.00  0.510          O  
ATOM   1444  H   GLY A  91       0.954  -7.806   1.430  1.00  0.430          H  
ATOM   1445 1HA  GLY A  91       2.319  -7.105   3.809  1.00  0.460          H  
ATOM   1446 2HA  GLY A  91       0.732  -6.379   3.880  1.00  0.460          H  
ATOM   1447  N   ILE A  92       0.751  -8.688   5.241  1.00  0.420          N  
ATOM   1448  CA  ILE A  92       0.309  -9.876   5.972  1.00  0.450          C  
ATOM   1449  C   ILE A  92      -0.573  -9.568   7.183  1.00  0.440          C  
ATOM   1450  O   ILE A  92      -0.407  -8.546   7.850  1.00  0.440          O  
ATOM   1451  CB  ILE A  92       1.545 -10.678   6.439  1.00  0.620          C  
ATOM   1452  CG1 ILE A  92       1.130 -12.043   7.078  1.00  0.620          C  
ATOM   1453  CG2 ILE A  92       2.337  -9.842   7.407  1.00  0.620          C  
ATOM   1454  CD1 ILE A  92       2.263 -13.017   7.262  1.00  0.620          C  
ATOM   1455  H   ILE A  92       1.139  -7.900   5.756  1.00  0.500          H  
ATOM   1456  HA  ILE A  92      -0.269 -10.498   5.289  1.00  0.540          H  
ATOM   1457  HB  ILE A  92       2.167 -10.903   5.572  1.00  0.740          H  
ATOM   1458 1HG1 ILE A  92       0.707 -11.870   8.066  1.00  0.740          H  
ATOM   1459 2HG1 ILE A  92       0.380 -12.518   6.447  1.00  0.740          H  
ATOM   1460 1HG2 ILE A  92       3.220 -10.378   7.716  1.00  0.740          H  
ATOM   1461 2HG2 ILE A  92       2.630  -8.916   6.932  1.00  0.740          H  
ATOM   1462 3HG2 ILE A  92       1.742  -9.618   8.262  1.00  0.740          H  
ATOM   1463 1HD1 ILE A  92       1.884 -13.938   7.713  1.00  0.740          H  
ATOM   1464 2HD1 ILE A  92       2.715 -13.252   6.299  1.00  0.740          H  
ATOM   1465 3HD1 ILE A  92       3.012 -12.600   7.910  1.00  0.740          H  
ATOM   1466  N   SER A  93      -1.493 -10.475   7.500  1.00  0.550          N  
ATOM   1467  CA  SER A  93      -2.289 -10.336   8.709  1.00  0.670          C  
ATOM   1468  C   SER A  93      -2.376 -11.680   9.416  1.00  0.660          C  
ATOM   1469  O   SER A  93      -2.409 -12.738   8.780  1.00  0.910          O  
ATOM   1470  CB  SER A  93      -3.686  -9.859   8.358  1.00  0.890          C  
ATOM   1471  OG  SER A  93      -4.360 -10.814   7.594  1.00  0.890          O  
ATOM   1472  H   SER A  93      -1.639 -11.284   6.912  1.00  0.660          H  
ATOM   1473  HA  SER A  93      -1.809  -9.620   9.379  1.00  0.800          H  
ATOM   1474 1HB  SER A  93      -4.250  -9.647   9.269  1.00  1.070          H  
ATOM   1475 2HB  SER A  93      -3.620  -8.950   7.792  1.00  1.070          H  
ATOM   1476  HG  SER A  93      -5.180 -10.398   7.320  1.00  1.070          H  
ATOM   1477  N   VAL A  94      -2.384 -11.630  10.745  1.00  0.650          N  
ATOM   1478  CA  VAL A  94      -2.525 -12.801  11.605  1.00  0.740          C  
ATOM   1479  C   VAL A  94      -3.582 -12.524  12.666  1.00  0.710          C  
ATOM   1480  O   VAL A  94      -3.477 -11.532  13.386  1.00  0.840          O  
ATOM   1481  CB  VAL A  94      -1.167 -13.161  12.256  1.00  1.000          C  
ATOM   1482  CG1 VAL A  94      -1.324 -14.358  13.205  1.00  1.000          C  
ATOM   1483  CG2 VAL A  94      -0.140 -13.505  11.158  1.00  1.000          C  
ATOM   1484  H   VAL A  94      -2.325 -10.719  11.177  1.00  0.780          H  
ATOM   1485  HA  VAL A  94      -2.856 -13.645  10.997  1.00  0.890          H  
ATOM   1486  HB  VAL A  94      -0.808 -12.317  12.829  1.00  1.200          H  
ATOM   1487 1HG1 VAL A  94      -0.364 -14.593  13.650  1.00  1.200          H  
ATOM   1488 2HG1 VAL A  94      -2.033 -14.139  14.002  1.00  1.200          H  
ATOM   1489 3HG1 VAL A  94      -1.675 -15.225  12.650  1.00  1.200          H  
ATOM   1490 1HG2 VAL A  94       0.817 -13.753  11.617  1.00  1.200          H  
ATOM   1491 2HG2 VAL A  94      -0.499 -14.358  10.584  1.00  1.200          H  
ATOM   1492 3HG2 VAL A  94      -0.002 -12.666  10.491  1.00  1.200          H  
ATOM   1493  N   PHE A  95      -4.575 -13.394  12.782  1.00  0.830          N  
ATOM   1494  CA  PHE A  95      -5.664 -13.155  13.722  1.00  0.890          C  
ATOM   1495  C   PHE A  95      -5.653 -14.122  14.899  1.00  0.870          C  
ATOM   1496  O   PHE A  95      -5.512 -15.330  14.705  1.00  1.190          O  
ATOM   1497  CB  PHE A  95      -6.980 -13.346  12.989  1.00  1.220          C  
ATOM   1498  CG  PHE A  95      -7.246 -12.391  11.844  1.00  1.220          C  
ATOM   1499  CD1 PHE A  95      -6.699 -12.631  10.591  1.00  1.220          C  
ATOM   1500  CD2 PHE A  95      -8.070 -11.302  11.987  1.00  1.220          C  
ATOM   1501  CE1 PHE A  95      -6.960 -11.797   9.538  1.00  1.220          C  
ATOM   1502  CE2 PHE A  95      -8.349 -10.474  10.936  1.00  1.220          C  
ATOM   1503  CZ  PHE A  95      -7.788 -10.715   9.707  1.00  1.220          C  
ATOM   1504  H   PHE A  95      -4.589 -14.212  12.190  1.00  1.000          H  
ATOM   1505  HA  PHE A  95      -5.589 -12.138  14.100  1.00  1.070          H  
ATOM   1506 1HB  PHE A  95      -7.050 -14.366  12.615  1.00  1.470          H  
ATOM   1507 2HB  PHE A  95      -7.760 -13.225  13.702  1.00  1.470          H  
ATOM   1508  HD1 PHE A  95      -6.053 -13.491  10.440  1.00  1.470          H  
ATOM   1509  HD2 PHE A  95      -8.505 -11.096  12.925  1.00  1.470          H  
ATOM   1510  HE1 PHE A  95      -6.517 -12.002   8.567  1.00  1.470          H  
ATOM   1511  HE2 PHE A  95      -9.020  -9.614  11.078  1.00  1.470          H  
ATOM   1512  HZ  PHE A  95      -8.005 -10.052   8.868  1.00  1.470          H  
ATOM   1513  N   THR A  96      -5.811 -13.583  16.112  1.00  0.810          N  
ATOM   1514  CA  THR A  96      -5.891 -14.406  17.332  1.00  0.810          C  
ATOM   1515  C   THR A  96      -6.292 -13.502  18.518  1.00  0.850          C  
ATOM   1516  O   THR A  96      -5.870 -12.343  18.544  1.00  0.970          O  
ATOM   1517  CB  THR A  96      -4.559 -15.157  17.607  1.00  1.130          C  
ATOM   1518  OG1 THR A  96      -4.692 -15.993  18.743  1.00  1.130          O  
ATOM   1519  CG2 THR A  96      -3.482 -14.206  17.860  1.00  1.130          C  
ATOM   1520  H   THR A  96      -5.921 -12.561  16.165  1.00  0.970          H  
ATOM   1521  HA  THR A  96      -6.654 -15.151  17.145  1.00  0.970          H  
ATOM   1522  HB  THR A  96      -4.291 -15.768  16.751  1.00  1.360          H  
ATOM   1523  HG1 THR A  96      -3.886 -16.523  18.827  1.00  1.360          H  
ATOM   1524 1HG2 THR A  96      -2.577 -14.760  18.031  1.00  1.360          H  
ATOM   1525 2HG2 THR A  96      -3.367 -13.587  16.996  1.00  1.360          H  
ATOM   1526 3HG2 THR A  96      -3.707 -13.599  18.728  1.00  1.360          H  
ATOM   1527  N   PRO A  97      -6.964 -13.975  19.593  1.00  0.960          N  
ATOM   1528  CA  PRO A  97      -7.396 -13.147  20.716  1.00  1.120          C  
ATOM   1529  C   PRO A  97      -6.320 -12.672  21.694  1.00  1.010          C  
ATOM   1530  O   PRO A  97      -6.383 -13.002  22.875  1.00  0.970          O  
ATOM   1531  CB  PRO A  97      -8.373 -14.080  21.469  1.00  1.680          C  
ATOM   1532  CG  PRO A  97      -8.653 -15.215  20.552  1.00  1.680          C  
ATOM   1533  CD  PRO A  97      -7.396 -15.376  19.718  1.00  1.680          C  
ATOM   1534  HA  PRO A  97      -7.927 -12.279  20.313  1.00  1.340          H  
ATOM   1535 1HB  PRO A  97      -7.941 -14.432  22.415  1.00  2.020          H  
ATOM   1536 2HB  PRO A  97      -9.282 -13.518  21.724  1.00  2.020          H  
ATOM   1537 1HG  PRO A  97      -8.884 -16.115  21.144  1.00  2.020          H  
ATOM   1538 2HG  PRO A  97      -9.551 -14.978  19.992  1.00  2.020          H  
ATOM   1539 1HD  PRO A  97      -6.658 -15.955  20.275  1.00  2.020          H  
ATOM   1540 2HD  PRO A  97      -7.652 -15.854  18.795  1.00  2.020          H  
ATOM   1541  N   PHE A  98      -5.364 -11.879  21.215  1.00  1.130          N  
ATOM   1542  CA  PHE A  98      -4.295 -11.279  22.037  1.00  1.100          C  
ATOM   1543  C   PHE A  98      -3.450 -12.190  22.922  1.00  1.070          C  
ATOM   1544  O   PHE A  98      -2.253 -12.351  22.681  1.00  1.020          O  
ATOM   1545  CB  PHE A  98      -4.917 -10.171  22.888  1.00  1.550          C  
ATOM   1546  CG  PHE A  98      -4.049  -9.557  23.957  1.00  1.550          C  
ATOM   1547  CD1 PHE A  98      -2.835  -8.980  23.669  1.00  1.550          C  
ATOM   1548  CD2 PHE A  98      -4.516  -9.497  25.267  1.00  1.550          C  
ATOM   1549  CE1 PHE A  98      -2.097  -8.363  24.645  1.00  1.550          C  
ATOM   1550  CE2 PHE A  98      -3.786  -8.876  26.235  1.00  1.550          C  
ATOM   1551  CZ  PHE A  98      -2.587  -8.307  25.922  1.00  1.550          C  
ATOM   1552  H   PHE A  98      -5.397 -11.680  20.214  1.00  1.360          H  
ATOM   1553  HA  PHE A  98      -3.605 -10.805  21.338  1.00  1.320          H  
ATOM   1554 1HB  PHE A  98      -5.217  -9.373  22.225  1.00  1.860          H  
ATOM   1555 2HB  PHE A  98      -5.816 -10.545  23.360  1.00  1.860          H  
ATOM   1556  HD1 PHE A  98      -2.461  -9.021  22.663  1.00  1.860          H  
ATOM   1557  HD2 PHE A  98      -5.486  -9.938  25.514  1.00  1.860          H  
ATOM   1558  HE1 PHE A  98      -1.131  -7.912  24.395  1.00  1.860          H  
ATOM   1559  HE2 PHE A  98      -4.163  -8.819  27.243  1.00  1.860          H  
ATOM   1560  HZ  PHE A  98      -2.033  -7.814  26.683  1.00  1.860          H  
ATOM   1561  N   GLU A  99      -4.051 -12.765  23.954  1.00  1.170          N  
ATOM   1562  CA  GLU A  99      -3.363 -13.608  24.926  1.00  1.260          C  
ATOM   1563  C   GLU A  99      -2.803 -14.874  24.266  1.00  1.200          C  
ATOM   1564  O   GLU A  99      -1.900 -15.531  24.794  1.00  1.290          O  
ATOM   1565  CB  GLU A  99      -4.299 -13.935  26.096  1.00  1.730          C  
ATOM   1566  CG  GLU A  99      -5.478 -14.837  25.773  1.00  1.730          C  
ATOM   1567  CD  GLU A  99      -6.416 -14.997  26.934  1.00  1.730          C  
ATOM   1568  OE1 GLU A  99      -6.066 -14.587  28.009  1.00  1.730          O  
ATOM   1569  OE2 GLU A  99      -7.502 -15.520  26.740  1.00  1.730          O  
ATOM   1570  H   GLU A  99      -5.053 -12.627  24.035  1.00  1.400          H  
ATOM   1571  HA  GLU A  99      -2.524 -13.042  25.335  1.00  1.510          H  
ATOM   1572 1HB  GLU A  99      -3.731 -14.421  26.859  1.00  2.070          H  
ATOM   1573 2HB  GLU A  99      -4.685 -13.007  26.521  1.00  2.070          H  
ATOM   1574 1HG  GLU A  99      -6.027 -14.434  24.931  1.00  2.070          H  
ATOM   1575 2HG  GLU A  99      -5.101 -15.822  25.486  1.00  2.070          H  
ATOM   1576  N   ASP A 100      -3.352 -15.247  23.108  1.00  1.100          N  
ATOM   1577  CA  ASP A 100      -2.854 -16.401  22.391  1.00  1.140          C  
ATOM   1578  C   ASP A 100      -1.877 -16.027  21.271  1.00  1.060          C  
ATOM   1579  O   ASP A 100      -1.516 -16.890  20.471  1.00  1.230          O  
ATOM   1580  CB  ASP A 100      -3.989 -17.263  21.826  1.00  1.580          C  
ATOM   1581  CG  ASP A 100      -4.809 -18.022  22.889  1.00  1.580          C  
ATOM   1582  OD1 ASP A 100      -4.326 -18.221  23.977  1.00  1.580          O  
ATOM   1583  OD2 ASP A 100      -5.883 -18.493  22.558  1.00  1.580          O  
ATOM   1584  H   ASP A 100      -4.112 -14.708  22.713  1.00  1.320          H  
ATOM   1585  HA  ASP A 100      -2.318 -17.025  23.106  1.00  1.370          H  
ATOM   1586 1HB  ASP A 100      -4.672 -16.619  21.274  1.00  1.900          H  
ATOM   1587 2HB  ASP A 100      -3.580 -17.979  21.127  1.00  1.900          H  
ATOM   1588  N   ARG A 101      -1.467 -14.754  21.165  1.00  0.960          N  
ATOM   1589  CA  ARG A 101      -0.524 -14.388  20.104  1.00  0.950          C  
ATOM   1590  C   ARG A 101       0.918 -14.662  20.512  1.00  0.970          C  
ATOM   1591  O   ARG A 101       1.378 -14.242  21.579  1.00  1.010          O  
ATOM   1592  CB  ARG A 101      -0.661 -12.932  19.689  1.00  1.330          C  
ATOM   1593  CG  ARG A 101       0.191 -12.549  18.459  1.00  1.330          C  
ATOM   1594  CD  ARG A 101      -0.025 -11.167  18.029  1.00  1.330          C  
ATOM   1595  NE  ARG A 101      -1.398 -10.947  17.659  1.00  1.330          N  
ATOM   1596  CZ  ARG A 101      -1.956 -11.246  16.466  1.00  1.330          C  
ATOM   1597  NH1 ARG A 101      -1.292 -11.792  15.507  1.00  1.330          N  
ATOM   1598  NH2 ARG A 101      -3.213 -10.982  16.234  1.00  1.330          N  
ATOM   1599  H   ARG A 101      -1.794 -14.040  21.822  1.00  1.150          H  
ATOM   1600  HA  ARG A 101      -0.726 -15.007  19.231  1.00  1.140          H  
ATOM   1601 1HB  ARG A 101      -1.690 -12.705  19.481  1.00  1.600          H  
ATOM   1602 2HB  ARG A 101      -0.373 -12.300  20.513  1.00  1.600          H  
ATOM   1603 1HG  ARG A 101       1.246 -12.647  18.706  1.00  1.600          H  
ATOM   1604 2HG  ARG A 101      -0.047 -13.223  17.635  1.00  1.600          H  
ATOM   1605 1HD  ARG A 101       0.208 -10.486  18.826  1.00  1.600          H  
ATOM   1606 2HD  ARG A 101       0.612 -10.940  17.174  1.00  1.600          H  
ATOM   1607  HE  ARG A 101      -1.996 -10.482  18.367  1.00  1.600          H  
ATOM   1608 1HH1 ARG A 101      -0.318 -12.029  15.604  1.00  1.600          H  
ATOM   1609 2HH1 ARG A 101      -1.799 -11.941  14.626  1.00  1.600          H  
ATOM   1610 1HH2 ARG A 101      -3.794 -10.582  16.968  1.00  1.600          H  
ATOM   1611 2HH2 ARG A 101      -3.595 -11.196  15.294  1.00  1.600          H  
ATOM   1612  N   THR A 102       1.644 -15.340  19.636  1.00  1.090          N  
ATOM   1613  CA  THR A 102       3.043 -15.684  19.858  1.00  1.260          C  
ATOM   1614  C   THR A 102       3.932 -14.496  19.439  1.00  1.060          C  
ATOM   1615  O   THR A 102       3.619 -13.788  18.480  1.00  0.960          O  
ATOM   1616  CB  THR A 102       3.367 -17.005  19.104  1.00  1.700          C  
ATOM   1617  OG1 THR A 102       2.507 -18.036  19.596  1.00  1.700          O  
ATOM   1618  CG2 THR A 102       4.796 -17.466  19.335  1.00  1.700          C  
ATOM   1619  H   THR A 102       1.195 -15.662  18.766  1.00  1.310          H  
ATOM   1620  HA  THR A 102       3.193 -15.860  20.924  1.00  1.510          H  
ATOM   1621  HB  THR A 102       3.197 -16.869  18.042  1.00  2.040          H  
ATOM   1622  HG1 THR A 102       1.595 -17.842  19.335  1.00  2.040          H  
ATOM   1623 1HG2 THR A 102       4.961 -18.403  18.803  1.00  2.040          H  
ATOM   1624 2HG2 THR A 102       5.480 -16.749  18.977  1.00  2.040          H  
ATOM   1625 3HG2 THR A 102       4.968 -17.624  20.400  1.00  2.040          H  
ATOM   1626  N   ASP A 103       5.059 -14.283  20.125  1.00  1.090          N  
ATOM   1627  CA  ASP A 103       5.992 -13.201  19.782  1.00  1.050          C  
ATOM   1628  C   ASP A 103       6.507 -13.329  18.356  1.00  0.880          C  
ATOM   1629  O   ASP A 103       6.743 -12.325  17.676  1.00  0.820          O  
ATOM   1630  CB  ASP A 103       7.141 -13.229  20.767  1.00  1.490          C  
ATOM   1631  CG  ASP A 103       7.738 -14.619  20.845  1.00  1.490          C  
ATOM   1632  OD1 ASP A 103       7.115 -15.526  20.315  1.00  1.490          O  
ATOM   1633  OD2 ASP A 103       8.747 -14.804  21.461  1.00  1.490          O  
ATOM   1634  H   ASP A 103       5.316 -14.918  20.875  1.00  1.310          H  
ATOM   1635  HA  ASP A 103       5.468 -12.247  19.883  1.00  1.260          H  
ATOM   1636 1HB  ASP A 103       7.906 -12.519  20.462  1.00  1.780          H  
ATOM   1637 2HB  ASP A 103       6.794 -12.944  21.745  1.00  1.780          H  
ATOM   1638  N   GLU A 104       6.601 -14.560  17.897  1.00  0.870          N  
ATOM   1639  CA  GLU A 104       6.992 -14.871  16.536  1.00  0.790          C  
ATOM   1640  C   GLU A 104       5.992 -14.289  15.530  1.00  0.670          C  
ATOM   1641  O   GLU A 104       6.402 -13.854  14.449  1.00  0.600          O  
ATOM   1642  CB  GLU A 104       7.077 -16.383  16.330  1.00  1.140          C  
ATOM   1643  CG  GLU A 104       8.226 -17.071  17.056  1.00  1.140          C  
ATOM   1644  CD  GLU A 104       8.199 -18.567  16.884  1.00  1.140          C  
ATOM   1645  OE1 GLU A 104       7.227 -19.061  16.358  1.00  1.140          O  
ATOM   1646  OE2 GLU A 104       9.142 -19.213  17.274  1.00  1.140          O  
ATOM   1647  H   GLU A 104       6.493 -15.289  18.605  1.00  1.040          H  
ATOM   1648  HA  GLU A 104       7.972 -14.432  16.348  1.00  0.950          H  
ATOM   1649 1HB  GLU A 104       6.149 -16.843  16.657  1.00  1.370          H  
ATOM   1650 2HB  GLU A 104       7.181 -16.596  15.269  1.00  1.370          H  
ATOM   1651 1HG  GLU A 104       9.170 -16.685  16.674  1.00  1.370          H  
ATOM   1652 2HG  GLU A 104       8.170 -16.828  18.120  1.00  1.370          H  
ATOM   1653  N   GLU A 105       4.684 -14.309  15.868  1.00  0.710          N  
ATOM   1654  CA  GLU A 105       3.621 -13.801  15.006  1.00  0.650          C  
ATOM   1655  C   GLU A 105       3.687 -12.287  14.993  1.00  0.560          C  
ATOM   1656  O   GLU A 105       3.533 -11.655  13.943  1.00  0.500          O  
ATOM   1657  CB  GLU A 105       2.247 -14.282  15.497  1.00  0.930          C  
ATOM   1658  CG  GLU A 105       2.000 -15.792  15.318  1.00  0.930          C  
ATOM   1659  CD  GLU A 105       0.689 -16.305  15.937  1.00  0.930          C  
ATOM   1660  OE1 GLU A 105       0.489 -16.184  17.141  1.00  0.930          O  
ATOM   1661  OE2 GLU A 105      -0.097 -16.842  15.199  1.00  0.930          O  
ATOM   1662  H   GLU A 105       4.407 -14.643  16.785  1.00  0.850          H  
ATOM   1663  HA  GLU A 105       3.782 -14.165  13.989  1.00  0.780          H  
ATOM   1664 1HB  GLU A 105       2.138 -14.058  16.547  1.00  1.120          H  
ATOM   1665 2HB  GLU A 105       1.465 -13.739  14.973  1.00  1.120          H  
ATOM   1666 1HG  GLU A 105       1.988 -16.008  14.250  1.00  1.120          H  
ATOM   1667 2HG  GLU A 105       2.837 -16.330  15.751  1.00  1.120          H  
ATOM   1668  N   PHE A 106       3.954 -11.709  16.172  1.00  0.600          N  
ATOM   1669  CA  PHE A 106       4.087 -10.266  16.285  1.00  0.600          C  
ATOM   1670  C   PHE A 106       5.181  -9.821  15.328  1.00  0.540          C  
ATOM   1671  O   PHE A 106       4.969  -8.976  14.452  1.00  0.510          O  
ATOM   1672  CB  PHE A 106       4.466  -9.851  17.718  1.00  0.840          C  
ATOM   1673  CG  PHE A 106       4.781  -8.385  17.896  1.00  0.840          C  
ATOM   1674  CD1 PHE A 106       3.826  -7.454  18.233  1.00  0.840          C  
ATOM   1675  CD2 PHE A 106       6.080  -7.941  17.690  1.00  0.840          C  
ATOM   1676  CE1 PHE A 106       4.188  -6.123  18.370  1.00  0.840          C  
ATOM   1677  CE2 PHE A 106       6.419  -6.633  17.811  1.00  0.840          C  
ATOM   1678  CZ  PHE A 106       5.476  -5.721  18.157  1.00  0.840          C  
ATOM   1679  H   PHE A 106       4.032 -12.312  16.998  1.00  0.720          H  
ATOM   1680  HA  PHE A 106       3.146  -9.806  16.011  1.00  0.720          H  
ATOM   1681 1HB  PHE A 106       3.650 -10.108  18.388  1.00  1.010          H  
ATOM   1682 2HB  PHE A 106       5.326 -10.406  18.048  1.00  1.010          H  
ATOM   1683  HD1 PHE A 106       2.794  -7.772  18.401  1.00  1.010          H  
ATOM   1684  HD2 PHE A 106       6.842  -8.658  17.427  1.00  1.010          H  
ATOM   1685  HE1 PHE A 106       3.458  -5.388  18.641  1.00  1.010          H  
ATOM   1686  HE2 PHE A 106       7.452  -6.323  17.633  1.00  1.010          H  
ATOM   1687  HZ  PHE A 106       5.747  -4.676  18.263  1.00  1.010          H  
ATOM   1688  N   ASN A 107       6.354 -10.449  15.449  1.00  0.560          N  
ATOM   1689  CA  ASN A 107       7.473 -10.072  14.612  1.00  0.600          C  
ATOM   1690  C   ASN A 107       7.217 -10.314  13.137  1.00  0.570          C  
ATOM   1691  O   ASN A 107       7.518  -9.451  12.314  1.00  0.630          O  
ATOM   1692  CB  ASN A 107       8.721 -10.808  15.045  1.00  0.820          C  
ATOM   1693  CG  ASN A 107       9.323 -10.267  16.309  1.00  0.820          C  
ATOM   1694  OD1 ASN A 107       9.085  -9.122  16.701  1.00  0.820          O  
ATOM   1695  ND2 ASN A 107      10.114 -11.076  16.960  1.00  0.820          N  
ATOM   1696  H   ASN A 107       6.470 -11.163  16.175  1.00  0.670          H  
ATOM   1697  HA  ASN A 107       7.643  -9.002  14.735  1.00  0.720          H  
ATOM   1698 1HB  ASN A 107       8.468 -11.860  15.206  1.00  0.990          H  
ATOM   1699 2HB  ASN A 107       9.456 -10.774  14.255  1.00  0.990          H  
ATOM   1700 1HD2 ASN A 107      10.551 -10.770  17.807  1.00  0.990          H  
ATOM   1701 2HD2 ASN A 107      10.286 -11.997  16.615  1.00  0.990          H  
ATOM   1702  N   GLU A 108       6.609 -11.444  12.755  1.00  0.520          N  
ATOM   1703  CA  GLU A 108       6.410 -11.639  11.330  1.00  0.540          C  
ATOM   1704  C   GLU A 108       5.582 -10.515  10.739  1.00  0.490          C  
ATOM   1705  O   GLU A 108       5.938  -9.962   9.695  1.00  0.540          O  
ATOM   1706  CB  GLU A 108       5.722 -12.967  11.013  1.00  0.750          C  
ATOM   1707  CG  GLU A 108       5.589 -13.229   9.500  1.00  0.750          C  
ATOM   1708  CD  GLU A 108       4.924 -14.532   9.157  1.00  0.750          C  
ATOM   1709  OE1 GLU A 108       4.444 -15.191  10.044  1.00  0.750          O  
ATOM   1710  OE2 GLU A 108       4.902 -14.869   7.999  1.00  0.750          O  
ATOM   1711  H   GLU A 108       6.360 -12.181  13.422  1.00  0.620          H  
ATOM   1712  HA  GLU A 108       7.385 -11.634  10.843  1.00  0.650          H  
ATOM   1713 1HB  GLU A 108       6.284 -13.786  11.462  1.00  0.900          H  
ATOM   1714 2HB  GLU A 108       4.722 -12.974  11.456  1.00  0.900          H  
ATOM   1715 1HG  GLU A 108       5.019 -12.419   9.055  1.00  0.900          H  
ATOM   1716 2HG  GLU A 108       6.584 -13.209   9.056  1.00  0.900          H  
ATOM   1717  N   VAL A 109       4.481 -10.155  11.404  1.00  0.440          N  
ATOM   1718  CA  VAL A 109       3.627  -9.129  10.840  1.00  0.440          C  
ATOM   1719  C   VAL A 109       4.299  -7.768  10.835  1.00  0.420          C  
ATOM   1720  O   VAL A 109       4.224  -7.043   9.836  1.00  0.420          O  
ATOM   1721  CB  VAL A 109       2.279  -9.060  11.555  1.00  0.620          C  
ATOM   1722  CG1 VAL A 109       1.466  -7.860  11.019  1.00  0.620          C  
ATOM   1723  CG2 VAL A 109       1.511 -10.378  11.335  1.00  0.620          C  
ATOM   1724  H   VAL A 109       4.236 -10.633  12.282  1.00  0.530          H  
ATOM   1725  HA  VAL A 109       3.437  -9.402   9.818  1.00  0.530          H  
ATOM   1726  HB  VAL A 109       2.456  -8.912  12.616  1.00  0.740          H  
ATOM   1727 1HG1 VAL A 109       0.522  -7.813  11.512  1.00  0.740          H  
ATOM   1728 2HG1 VAL A 109       1.992  -6.919  11.185  1.00  0.740          H  
ATOM   1729 3HG1 VAL A 109       1.301  -8.000   9.961  1.00  0.740          H  
ATOM   1730 1HG2 VAL A 109       0.556 -10.345  11.847  1.00  0.740          H  
ATOM   1731 2HG2 VAL A 109       1.341 -10.533  10.283  1.00  0.740          H  
ATOM   1732 3HG2 VAL A 109       2.099 -11.207  11.730  1.00  0.740          H  
ATOM   1733  N   VAL A 110       4.941  -7.383  11.940  1.00  0.430          N  
ATOM   1734  CA  VAL A 110       5.560  -6.068  11.964  1.00  0.450          C  
ATOM   1735  C   VAL A 110       6.621  -5.942  10.907  1.00  0.450          C  
ATOM   1736  O   VAL A 110       6.709  -4.910  10.220  1.00  0.490          O  
ATOM   1737  CB  VAL A 110       6.259  -5.747  13.305  1.00  0.620          C  
ATOM   1738  CG1 VAL A 110       7.093  -4.441  13.163  1.00  0.620          C  
ATOM   1739  CG2 VAL A 110       5.238  -5.567  14.401  1.00  0.620          C  
ATOM   1740  H   VAL A 110       4.985  -8.004  12.755  1.00  0.520          H  
ATOM   1741  HA  VAL A 110       4.790  -5.329  11.792  1.00  0.540          H  
ATOM   1742  HB  VAL A 110       6.935  -6.567  13.560  1.00  0.750          H  
ATOM   1743 1HG1 VAL A 110       7.573  -4.257  14.079  1.00  0.750          H  
ATOM   1744 2HG1 VAL A 110       7.854  -4.529  12.401  1.00  0.750          H  
ATOM   1745 3HG1 VAL A 110       6.434  -3.607  12.912  1.00  0.750          H  
ATOM   1746 1HG2 VAL A 110       5.743  -5.346  15.324  1.00  0.750          H  
ATOM   1747 2HG2 VAL A 110       4.570  -4.750  14.150  1.00  0.750          H  
ATOM   1748 3HG2 VAL A 110       4.672  -6.474  14.507  1.00  0.750          H  
ATOM   1749  N   HIS A 111       7.451  -6.968  10.774  1.00  0.430          N  
ATOM   1750  CA  HIS A 111       8.536  -6.876   9.844  1.00  0.430          C  
ATOM   1751  C   HIS A 111       8.024  -6.838   8.413  1.00  0.420          C  
ATOM   1752  O   HIS A 111       8.411  -5.965   7.634  1.00  0.440          O  
ATOM   1753  CB  HIS A 111       9.464  -8.070  10.028  1.00  0.600          C  
ATOM   1754  CG  HIS A 111      10.110  -8.120  11.389  1.00  0.600          C  
ATOM   1755  ND1 HIS A 111      10.895  -9.176  11.794  1.00  0.600          N  
ATOM   1756  CD2 HIS A 111      10.038  -7.276  12.453  1.00  0.600          C  
ATOM   1757  CE1 HIS A 111      11.288  -8.975  13.040  1.00  0.600          C  
ATOM   1758  NE2 HIS A 111      10.772  -7.838  13.465  1.00  0.600          N  
ATOM   1759  H   HIS A 111       7.346  -7.806  11.355  1.00  0.520          H  
ATOM   1760  HA  HIS A 111       9.094  -5.973  10.042  1.00  0.520          H  
ATOM   1761 1HB  HIS A 111       8.891  -8.992   9.891  1.00  0.720          H  
ATOM   1762 2HB  HIS A 111      10.245  -8.049   9.273  1.00  0.720          H  
ATOM   1763  HD1 HIS A 111      10.978 -10.053  11.321  1.00  0.720          H  
ATOM   1764  HD2 HIS A 111       9.532  -6.330  12.623  1.00  0.720          H  
ATOM   1765  HE1 HIS A 111      11.921  -9.701  13.546  1.00  0.720          H  
ATOM   1766  N   VAL A 112       7.090  -7.712   8.066  1.00  0.400          N  
ATOM   1767  CA  VAL A 112       6.606  -7.720   6.701  1.00  0.400          C  
ATOM   1768  C   VAL A 112       5.904  -6.430   6.314  1.00  0.400          C  
ATOM   1769  O   VAL A 112       6.132  -5.914   5.220  1.00  0.420          O  
ATOM   1770  CB  VAL A 112       5.684  -8.924   6.471  1.00  0.560          C  
ATOM   1771  CG1 VAL A 112       4.977  -8.836   5.092  1.00  0.560          C  
ATOM   1772  CG2 VAL A 112       6.515 -10.208   6.538  1.00  0.560          C  
ATOM   1773  H   VAL A 112       6.750  -8.412   8.732  1.00  0.480          H  
ATOM   1774  HA  VAL A 112       7.459  -7.842   6.044  1.00  0.480          H  
ATOM   1775  HB  VAL A 112       4.941  -8.934   7.249  1.00  0.670          H  
ATOM   1776 1HG1 VAL A 112       4.331  -9.702   4.959  1.00  0.670          H  
ATOM   1777 2HG1 VAL A 112       4.371  -7.934   5.033  1.00  0.670          H  
ATOM   1778 3HG1 VAL A 112       5.721  -8.819   4.302  1.00  0.670          H  
ATOM   1779 1HG2 VAL A 112       5.862 -11.072   6.401  1.00  0.670          H  
ATOM   1780 2HG2 VAL A 112       7.272 -10.190   5.755  1.00  0.670          H  
ATOM   1781 3HG2 VAL A 112       7.005 -10.282   7.506  1.00  0.670          H  
ATOM   1782  N   ASN A 113       5.036  -5.910   7.180  1.00  0.390          N  
ATOM   1783  CA  ASN A 113       4.292  -4.728   6.812  1.00  0.410          C  
ATOM   1784  C   ASN A 113       5.056  -3.411   7.011  1.00  0.410          C  
ATOM   1785  O   ASN A 113       5.117  -2.600   6.082  1.00  0.410          O  
ATOM   1786  CB  ASN A 113       3.003  -4.711   7.595  1.00  0.570          C  
ATOM   1787  CG  ASN A 113       2.070  -5.799   7.215  1.00  0.570          C  
ATOM   1788  OD1 ASN A 113       2.145  -6.403   6.154  1.00  0.570          O  
ATOM   1789  ND2 ASN A 113       1.175  -6.079   8.091  1.00  0.570          N  
ATOM   1790  H   ASN A 113       4.869  -6.357   8.088  1.00  0.470          H  
ATOM   1791  HA  ASN A 113       4.052  -4.801   5.751  1.00  0.490          H  
ATOM   1792 1HB  ASN A 113       3.246  -4.881   8.609  1.00  0.680          H  
ATOM   1793 2HB  ASN A 113       2.507  -3.748   7.517  1.00  0.680          H  
ATOM   1794 1HD2 ASN A 113       0.525  -6.853   7.941  1.00  0.680          H  
ATOM   1795 2HD2 ASN A 113       1.133  -5.548   8.938  1.00  0.680          H  
ATOM   1796  N   LEU A 114       5.660  -3.171   8.184  1.00  0.440          N  
ATOM   1797  CA  LEU A 114       6.297  -1.875   8.404  1.00  0.490          C  
ATOM   1798  C   LEU A 114       7.786  -1.903   8.137  1.00  0.460          C  
ATOM   1799  O   LEU A 114       8.287  -0.964   7.529  1.00  0.470          O  
ATOM   1800  CB  LEU A 114       6.009  -1.302   9.794  1.00  0.670          C  
ATOM   1801  CG  LEU A 114       6.691   0.089  10.143  1.00  0.670          C  
ATOM   1802  CD1 LEU A 114       6.249   1.221   9.183  1.00  0.670          C  
ATOM   1803  CD2 LEU A 114       6.319   0.445  11.601  1.00  0.670          C  
ATOM   1804  H   LEU A 114       5.686  -3.875   8.921  1.00  0.530          H  
ATOM   1805  HA  LEU A 114       5.851  -1.180   7.701  1.00  0.590          H  
ATOM   1806 1HB  LEU A 114       4.946  -1.142   9.871  1.00  0.800          H  
ATOM   1807 2HB  LEU A 114       6.307  -2.037  10.545  1.00  0.800          H  
ATOM   1808  HG  LEU A 114       7.747  -0.004  10.028  1.00  0.800          H  
ATOM   1809 1HD1 LEU A 114       6.748   2.134   9.445  1.00  0.800          H  
ATOM   1810 2HD1 LEU A 114       6.505   0.977   8.157  1.00  0.800          H  
ATOM   1811 3HD1 LEU A 114       5.206   1.364   9.272  1.00  0.800          H  
ATOM   1812 1HD2 LEU A 114       6.785   1.380  11.886  1.00  0.800          H  
ATOM   1813 2HD2 LEU A 114       5.235   0.546  11.681  1.00  0.800          H  
ATOM   1814 3HD2 LEU A 114       6.658  -0.343  12.272  1.00  0.800          H  
ATOM   1815  N   ASN A 115       8.531  -2.937   8.575  1.00  0.470          N  
ATOM   1816  CA  ASN A 115       9.980  -2.899   8.262  1.00  0.480          C  
ATOM   1817  C   ASN A 115      10.091  -2.874   6.744  1.00  0.430          C  
ATOM   1818  O   ASN A 115      10.904  -2.140   6.184  1.00  0.450          O  
ATOM   1819  CB  ASN A 115      10.781  -4.059   8.841  1.00  0.670          C  
ATOM   1820  CG  ASN A 115      12.311  -3.917   8.688  1.00  0.670          C  
ATOM   1821  OD1 ASN A 115      12.929  -2.884   8.976  1.00  0.670          O  
ATOM   1822  ND2 ASN A 115      12.926  -4.988   8.252  1.00  0.670          N  
ATOM   1823  H   ASN A 115       8.080  -3.702   9.089  1.00  0.560          H  
ATOM   1824  HA  ASN A 115      10.404  -1.971   8.647  1.00  0.580          H  
ATOM   1825 1HB  ASN A 115      10.539  -4.208   9.875  1.00  0.800          H  
ATOM   1826 2HB  ASN A 115      10.512  -4.960   8.318  1.00  0.800          H  
ATOM   1827 1HD2 ASN A 115      13.923  -4.998   8.151  1.00  0.800          H  
ATOM   1828 2HD2 ASN A 115      12.406  -5.811   8.034  1.00  0.800          H  
ATOM   1829  N   GLY A 116       9.205  -3.633   6.100  1.00  0.390          N  
ATOM   1830  CA  GLY A 116       9.076  -3.703   4.662  1.00  0.360          C  
ATOM   1831  C   GLY A 116       8.793  -2.324   4.058  1.00  0.340          C  
ATOM   1832  O   GLY A 116       9.570  -1.836   3.230  1.00  0.340          O  
ATOM   1833  H   GLY A 116       8.645  -4.261   6.674  1.00  0.470          H  
ATOM   1834 1HA  GLY A 116       9.995  -4.096   4.251  1.00  0.430          H  
ATOM   1835 2HA  GLY A 116       8.271  -4.395   4.415  1.00  0.430          H  
ATOM   1836  N   THR A 117       7.719  -1.650   4.501  1.00  0.340          N  
ATOM   1837  CA  THR A 117       7.374  -0.324   3.983  1.00  0.330          C  
ATOM   1838  C   THR A 117       8.538   0.657   4.182  1.00  0.340          C  
ATOM   1839  O   THR A 117       8.894   1.422   3.271  1.00  0.340          O  
ATOM   1840  CB  THR A 117       6.089   0.190   4.686  1.00  0.470          C  
ATOM   1841  OG1 THR A 117       4.991  -0.675   4.366  1.00  0.470          O  
ATOM   1842  CG2 THR A 117       5.743   1.575   4.272  1.00  0.470          C  
ATOM   1843  H   THR A 117       7.086  -2.073   5.184  1.00  0.410          H  
ATOM   1844  HA  THR A 117       7.176  -0.410   2.914  1.00  0.400          H  
ATOM   1845  HB  THR A 117       6.249   0.176   5.760  1.00  0.560          H  
ATOM   1846  HG1 THR A 117       5.084  -1.520   4.843  1.00  0.560          H  
ATOM   1847 1HG2 THR A 117       4.845   1.895   4.791  1.00  0.560          H  
ATOM   1848 2HG2 THR A 117       6.550   2.232   4.516  1.00  0.560          H  
ATOM   1849 3HG2 THR A 117       5.571   1.591   3.211  1.00  0.560          H  
ATOM   1850  N   PHE A 118       9.119   0.627   5.377  1.00  0.360          N  
ATOM   1851  CA  PHE A 118      10.237   1.453   5.793  1.00  0.390          C  
ATOM   1852  C   PHE A 118      11.457   1.296   4.883  1.00  0.390          C  
ATOM   1853  O   PHE A 118      11.943   2.288   4.329  1.00  0.410          O  
ATOM   1854  CB  PHE A 118      10.548   1.071   7.254  1.00  0.530          C  
ATOM   1855  CG  PHE A 118      11.777   1.578   7.904  1.00  0.530          C  
ATOM   1856  CD1 PHE A 118      11.880   2.847   8.425  1.00  0.530          C  
ATOM   1857  CD2 PHE A 118      12.859   0.711   8.028  1.00  0.530          C  
ATOM   1858  CE1 PHE A 118      13.039   3.240   9.044  1.00  0.530          C  
ATOM   1859  CE2 PHE A 118      14.012   1.101   8.641  1.00  0.530          C  
ATOM   1860  CZ  PHE A 118      14.104   2.362   9.151  1.00  0.530          C  
ATOM   1861  H   PHE A 118       8.750  -0.024   6.067  1.00  0.430          H  
ATOM   1862  HA  PHE A 118       9.922   2.487   5.767  1.00  0.470          H  
ATOM   1863 1HB  PHE A 118       9.701   1.374   7.870  1.00  0.640          H  
ATOM   1864 2HB  PHE A 118      10.586   0.008   7.315  1.00  0.640          H  
ATOM   1865  HD1 PHE A 118      11.042   3.541   8.354  1.00  0.640          H  
ATOM   1866  HD2 PHE A 118      12.770  -0.303   7.632  1.00  0.640          H  
ATOM   1867  HE1 PHE A 118      13.110   4.247   9.453  1.00  0.640          H  
ATOM   1868  HE2 PHE A 118      14.855   0.404   8.732  1.00  0.640          H  
ATOM   1869  HZ  PHE A 118      15.008   2.663   9.639  1.00  0.640          H  
ATOM   1870  N   LEU A 119      11.930   0.063   4.672  1.00  0.380          N  
ATOM   1871  CA  LEU A 119      13.110  -0.143   3.839  1.00  0.400          C  
ATOM   1872  C   LEU A 119      12.871   0.194   2.365  1.00  0.390          C  
ATOM   1873  O   LEU A 119      13.744   0.781   1.722  1.00  0.410          O  
ATOM   1874  CB  LEU A 119      13.598  -1.589   3.959  1.00  0.550          C  
ATOM   1875  CG  LEU A 119      14.200  -2.037   5.326  1.00  0.550          C  
ATOM   1876  CD1 LEU A 119      14.416  -3.547   5.284  1.00  0.550          C  
ATOM   1877  CD2 LEU A 119      15.532  -1.300   5.611  1.00  0.550          C  
ATOM   1878  H   LEU A 119      11.478  -0.736   5.127  1.00  0.460          H  
ATOM   1879  HA  LEU A 119      13.887   0.527   4.195  1.00  0.480          H  
ATOM   1880 1HB  LEU A 119      12.741  -2.242   3.754  1.00  0.660          H  
ATOM   1881 2HB  LEU A 119      14.355  -1.751   3.201  1.00  0.660          H  
ATOM   1882  HG  LEU A 119      13.491  -1.826   6.119  1.00  0.660          H  
ATOM   1883 1HD1 LEU A 119      14.811  -3.889   6.233  1.00  0.660          H  
ATOM   1884 2HD1 LEU A 119      13.463  -4.043   5.096  1.00  0.660          H  
ATOM   1885 3HD1 LEU A 119      15.115  -3.802   4.498  1.00  0.660          H  
ATOM   1886 1HD2 LEU A 119      15.927  -1.631   6.564  1.00  0.660          H  
ATOM   1887 2HD2 LEU A 119      16.253  -1.517   4.822  1.00  0.660          H  
ATOM   1888 3HD2 LEU A 119      15.369  -0.226   5.660  1.00  0.660          H  
ATOM   1889  N   LEU A 120      11.706  -0.159   1.803  1.00  0.370          N  
ATOM   1890  CA  LEU A 120      11.469   0.169   0.396  1.00  0.380          C  
ATOM   1891  C   LEU A 120      11.445   1.669   0.218  1.00  0.370          C  
ATOM   1892  O   LEU A 120      11.964   2.208  -0.774  1.00  0.390          O  
ATOM   1893  CB  LEU A 120      10.148  -0.415  -0.097  1.00  0.530          C  
ATOM   1894  CG  LEU A 120      10.184  -1.797  -0.761  1.00  0.530          C  
ATOM   1895  CD1 LEU A 120      10.809  -2.834   0.158  1.00  0.530          C  
ATOM   1896  CD2 LEU A 120       8.785  -2.170  -1.090  1.00  0.530          C  
ATOM   1897  H   LEU A 120      10.994  -0.670   2.343  1.00  0.440          H  
ATOM   1898  HA  LEU A 120      12.286  -0.229  -0.202  1.00  0.460          H  
ATOM   1899 1HB  LEU A 120       9.466  -0.479   0.759  1.00  0.630          H  
ATOM   1900 2HB  LEU A 120       9.717   0.284  -0.811  1.00  0.630          H  
ATOM   1901  HG  LEU A 120      10.772  -1.753  -1.673  1.00  0.630          H  
ATOM   1902 1HD1 LEU A 120      10.819  -3.808  -0.329  1.00  0.630          H  
ATOM   1903 2HD1 LEU A 120      11.819  -2.543   0.379  1.00  0.630          H  
ATOM   1904 3HD1 LEU A 120      10.246  -2.909   1.084  1.00  0.630          H  
ATOM   1905 1HD2 LEU A 120       8.776  -3.139  -1.573  1.00  0.630          H  
ATOM   1906 2HD2 LEU A 120       8.186  -2.215  -0.177  1.00  0.630          H  
ATOM   1907 3HD2 LEU A 120       8.362  -1.424  -1.760  1.00  0.630          H  
ATOM   1908  N   SER A 121      10.841   2.357   1.188  1.00  0.350          N  
ATOM   1909  CA  SER A 121      10.758   3.793   1.151  1.00  0.350          C  
ATOM   1910  C   SER A 121      12.152   4.392   1.227  1.00  0.380          C  
ATOM   1911  O   SER A 121      12.459   5.302   0.456  1.00  0.440          O  
ATOM   1912  CB  SER A 121       9.885   4.275   2.283  1.00  0.490          C  
ATOM   1913  OG  SER A 121       8.566   3.842   2.128  1.00  0.490          O  
ATOM   1914  H   SER A 121      10.381   1.866   1.958  1.00  0.420          H  
ATOM   1915  HA  SER A 121      10.316   4.100   0.214  1.00  0.420          H  
ATOM   1916 1HB  SER A 121      10.282   3.892   3.211  1.00  0.590          H  
ATOM   1917 2HB  SER A 121       9.906   5.355   2.327  1.00  0.590          H  
ATOM   1918  HG  SER A 121       8.576   2.902   2.408  1.00  0.590          H  
ATOM   1919  N   GLN A 122      13.039   3.848   2.089  1.00  0.370          N  
ATOM   1920  CA  GLN A 122      14.386   4.412   2.186  1.00  0.390          C  
ATOM   1921  C   GLN A 122      15.163   4.313   0.900  1.00  0.430          C  
ATOM   1922  O   GLN A 122      15.844   5.264   0.518  1.00  0.460          O  
ATOM   1923  CB  GLN A 122      15.276   3.700   3.192  1.00  0.540          C  
ATOM   1924  CG  GLN A 122      15.022   3.829   4.641  1.00  0.540          C  
ATOM   1925  CD  GLN A 122      16.094   3.038   5.336  1.00  0.540          C  
ATOM   1926  OE1 GLN A 122      16.617   2.065   4.765  1.00  0.540          O  
ATOM   1927  NE2 GLN A 122      16.490   3.441   6.500  1.00  0.540          N  
ATOM   1928  H   GLN A 122      12.735   3.114   2.737  1.00  0.440          H  
ATOM   1929  HA  GLN A 122      14.315   5.460   2.446  1.00  0.470          H  
ATOM   1930 1HB  GLN A 122      15.282   2.636   2.950  1.00  0.650          H  
ATOM   1931 2HB  GLN A 122      16.269   4.066   3.051  1.00  0.650          H  
ATOM   1932 1HG  GLN A 122      15.106   4.872   4.945  1.00  0.650          H  
ATOM   1933 2HG  GLN A 122      14.055   3.424   4.900  1.00  0.650          H  
ATOM   1934 1HE2 GLN A 122      17.252   2.937   6.963  1.00  0.650          H  
ATOM   1935 2HE2 GLN A 122      16.090   4.279   6.924  1.00  0.650          H  
ATOM   1936  N   TYR A 123      15.089   3.179   0.212  1.00  0.440          N  
ATOM   1937  CA  TYR A 123      15.886   3.071  -1.000  1.00  0.490          C  
ATOM   1938  C   TYR A 123      15.306   3.911  -2.126  1.00  0.500          C  
ATOM   1939  O   TYR A 123      16.060   4.561  -2.868  1.00  0.560          O  
ATOM   1940  CB  TYR A 123      16.080   1.611  -1.386  1.00  0.670          C  
ATOM   1941  CG  TYR A 123      17.106   0.876  -0.525  1.00  0.670          C  
ATOM   1942  CD1 TYR A 123      16.698   0.132   0.562  1.00  0.670          C  
ATOM   1943  CD2 TYR A 123      18.451   0.941  -0.834  1.00  0.670          C  
ATOM   1944  CE1 TYR A 123      17.595  -0.545   1.337  1.00  0.670          C  
ATOM   1945  CE2 TYR A 123      19.367   0.270  -0.047  1.00  0.670          C  
ATOM   1946  CZ  TYR A 123      18.932  -0.476   1.037  1.00  0.670          C  
ATOM   1947  OH  TYR A 123      19.826  -1.152   1.818  1.00  0.670          O  
ATOM   1948  H   TYR A 123      14.535   2.391   0.574  1.00  0.530          H  
ATOM   1949  HA  TYR A 123      16.871   3.475  -0.794  1.00  0.590          H  
ATOM   1950 1HB  TYR A 123      15.124   1.090  -1.295  1.00  0.800          H  
ATOM   1951 2HB  TYR A 123      16.402   1.554  -2.415  1.00  0.800          H  
ATOM   1952  HD1 TYR A 123      15.666   0.071   0.798  1.00  0.800          H  
ATOM   1953  HD2 TYR A 123      18.791   1.523  -1.692  1.00  0.800          H  
ATOM   1954  HE1 TYR A 123      17.247  -1.132   2.189  1.00  0.800          H  
ATOM   1955  HE2 TYR A 123      20.428   0.320  -0.283  1.00  0.800          H  
ATOM   1956  HH  TYR A 123      20.718  -0.918   1.563  1.00  0.800          H  
ATOM   1957  N   THR A 124      13.978   3.978  -2.215  1.00  0.440          N  
ATOM   1958  CA  THR A 124      13.356   4.748  -3.272  1.00  0.440          C  
ATOM   1959  C   THR A 124      13.724   6.225  -3.048  1.00  0.460          C  
ATOM   1960  O   THR A 124      14.102   6.952  -3.979  1.00  0.500          O  
ATOM   1961  CB  THR A 124      11.826   4.650  -3.221  1.00  0.620          C  
ATOM   1962  OG1 THR A 124      11.388   3.308  -3.267  1.00  0.620          O  
ATOM   1963  CG2 THR A 124      11.338   5.267  -4.462  1.00  0.620          C  
ATOM   1964  H   THR A 124      13.385   3.437  -1.582  1.00  0.530          H  
ATOM   1965  HA  THR A 124      13.735   4.417  -4.239  1.00  0.530          H  
ATOM   1966  HB  THR A 124      11.433   5.154  -2.341  1.00  0.740          H  
ATOM   1967  HG1 THR A 124      11.655   2.844  -2.435  1.00  0.740          H  
ATOM   1968 1HG2 THR A 124      10.273   5.220  -4.494  1.00  0.740          H  
ATOM   1969 2HG2 THR A 124      11.664   6.281  -4.495  1.00  0.740          H  
ATOM   1970 3HG2 THR A 124      11.745   4.736  -5.316  1.00  0.740          H  
ATOM   1971  N   PHE A 125      13.586   6.654  -1.780  1.00  0.470          N  
ATOM   1972  CA  PHE A 125      13.852   8.000  -1.310  1.00  0.540          C  
ATOM   1973  C   PHE A 125      15.278   8.410  -1.574  1.00  0.610          C  
ATOM   1974  O   PHE A 125      15.512   9.515  -2.075  1.00  0.650          O  
ATOM   1975  CB  PHE A 125      13.526   8.121   0.169  1.00  0.730          C  
ATOM   1976  CG  PHE A 125      13.765   9.463   0.757  1.00  0.730          C  
ATOM   1977  CD1 PHE A 125      12.861  10.484   0.539  1.00  0.730          C  
ATOM   1978  CD2 PHE A 125      14.880   9.710   1.551  1.00  0.730          C  
ATOM   1979  CE1 PHE A 125      13.059  11.721   1.087  1.00  0.730          C  
ATOM   1980  CE2 PHE A 125      15.080  10.950   2.105  1.00  0.730          C  
ATOM   1981  CZ  PHE A 125      14.165  11.962   1.871  1.00  0.730          C  
ATOM   1982  H   PHE A 125      13.248   5.997  -1.076  1.00  0.560          H  
ATOM   1983  HA  PHE A 125      13.209   8.680  -1.848  1.00  0.650          H  
ATOM   1984 1HB  PHE A 125      12.490   7.856   0.328  1.00  0.870          H  
ATOM   1985 2HB  PHE A 125      14.125   7.398   0.718  1.00  0.870          H  
ATOM   1986  HD1 PHE A 125      11.990  10.295  -0.076  1.00  0.870          H  
ATOM   1987  HD2 PHE A 125      15.597   8.908   1.735  1.00  0.870          H  
ATOM   1988  HE1 PHE A 125      12.340  12.513   0.900  1.00  0.870          H  
ATOM   1989  HE2 PHE A 125      15.960  11.133   2.733  1.00  0.870          H  
ATOM   1990  HZ  PHE A 125      14.319  12.950   2.309  1.00  0.870          H  
ATOM   1991  N   ARG A 126      16.254   7.554  -1.222  1.00  0.650          N  
ATOM   1992  CA  ARG A 126      17.632   7.916  -1.477  1.00  0.750          C  
ATOM   1993  C   ARG A 126      17.825   8.179  -2.955  1.00  0.760          C  
ATOM   1994  O   ARG A 126      18.355   9.225  -3.312  1.00  0.840          O  
ATOM   1995  CB  ARG A 126      18.609   6.826  -1.051  1.00  1.010          C  
ATOM   1996  CG  ARG A 126      18.772   6.620   0.447  1.00  1.010          C  
ATOM   1997  CD  ARG A 126      19.806   5.592   0.750  1.00  1.010          C  
ATOM   1998  NE  ARG A 126      19.673   5.055   2.115  1.00  1.010          N  
ATOM   1999  CZ  ARG A 126      19.009   3.929   2.438  1.00  1.010          C  
ATOM   2000  NH1 ARG A 126      18.414   3.236   1.531  1.00  1.010          N  
ATOM   2001  NH2 ARG A 126      18.958   3.560   3.690  1.00  1.010          N  
ATOM   2002  H   ARG A 126      16.035   6.664  -0.767  1.00  0.780          H  
ATOM   2003  HA  ARG A 126      17.859   8.826  -0.923  1.00  0.900          H  
ATOM   2004 1HB  ARG A 126      18.272   5.875  -1.468  1.00  1.210          H  
ATOM   2005 2HB  ARG A 126      19.595   7.036  -1.472  1.00  1.210          H  
ATOM   2006 1HG  ARG A 126      19.128   7.557   0.861  1.00  1.210          H  
ATOM   2007 2HG  ARG A 126      17.858   6.359   0.926  1.00  1.210          H  
ATOM   2008 1HD  ARG A 126      19.751   4.778   0.035  1.00  1.210          H  
ATOM   2009 2HD  ARG A 126      20.787   6.061   0.672  1.00  1.210          H  
ATOM   2010  HE  ARG A 126      20.090   5.565   2.905  1.00  1.210          H  
ATOM   2011 1HH1 ARG A 126      18.437   3.550   0.578  1.00  1.210          H  
ATOM   2012 2HH1 ARG A 126      17.900   2.397   1.790  1.00  1.210          H  
ATOM   2013 1HH2 ARG A 126      19.423   4.158   4.377  1.00  1.210          H  
ATOM   2014 2HH2 ARG A 126      18.415   2.733   3.981  1.00  1.210          H  
ATOM   2015  N   LEU A 127      17.282   7.335  -3.846  1.00  0.690          N  
ATOM   2016  CA  LEU A 127      17.516   7.636  -5.252  1.00  0.720          C  
ATOM   2017  C   LEU A 127      16.949   8.997  -5.639  1.00  0.680          C  
ATOM   2018  O   LEU A 127      17.596   9.742  -6.378  1.00  0.730          O  
ATOM   2019  CB  LEU A 127      16.895   6.569  -6.173  1.00  1.000          C  
ATOM   2020  CG  LEU A 127      17.541   5.164  -6.206  1.00  1.000          C  
ATOM   2021  CD1 LEU A 127      16.640   4.225  -7.028  1.00  1.000          C  
ATOM   2022  CD2 LEU A 127      18.939   5.247  -6.856  1.00  1.000          C  
ATOM   2023  H   LEU A 127      16.800   6.479  -3.544  1.00  0.830          H  
ATOM   2024  HA  LEU A 127      18.590   7.675  -5.411  1.00  0.860          H  
ATOM   2025 1HB  LEU A 127      15.847   6.446  -5.887  1.00  1.200          H  
ATOM   2026 2HB  LEU A 127      16.929   6.945  -7.182  1.00  1.200          H  
ATOM   2027  HG  LEU A 127      17.624   4.769  -5.189  1.00  1.200          H  
ATOM   2028 1HD1 LEU A 127      17.079   3.230  -7.067  1.00  1.200          H  
ATOM   2029 2HD1 LEU A 127      15.655   4.173  -6.565  1.00  1.200          H  
ATOM   2030 3HD1 LEU A 127      16.551   4.609  -8.037  1.00  1.200          H  
ATOM   2031 1HD2 LEU A 127      19.382   4.250  -6.891  1.00  1.200          H  
ATOM   2032 2HD2 LEU A 127      18.850   5.633  -7.875  1.00  1.200          H  
ATOM   2033 3HD2 LEU A 127      19.595   5.901  -6.280  1.00  1.200          H  
ATOM   2034  N   TRP A 128      15.757   9.349  -5.148  1.00  0.610          N  
ATOM   2035  CA  TRP A 128      15.194  10.650  -5.498  1.00  0.620          C  
ATOM   2036  C   TRP A 128      16.072  11.783  -4.977  1.00  0.700          C  
ATOM   2037  O   TRP A 128      16.379  12.738  -5.709  1.00  0.730          O  
ATOM   2038  CB  TRP A 128      13.787  10.800  -4.897  1.00  0.860          C  
ATOM   2039  CG  TRP A 128      12.735   9.963  -5.559  1.00  0.860          C  
ATOM   2040  CD1 TRP A 128      12.670   9.600  -6.852  1.00  0.860          C  
ATOM   2041  CD2 TRP A 128      11.613   9.341  -4.930  1.00  0.860          C  
ATOM   2042  NE1 TRP A 128      11.602   8.806  -7.067  1.00  0.860          N  
ATOM   2043  CE2 TRP A 128      10.932   8.644  -5.911  1.00  0.860          C  
ATOM   2044  CE3 TRP A 128      11.155   9.307  -3.654  1.00  0.860          C  
ATOM   2045  CZ2 TRP A 128       9.791   7.926  -5.634  1.00  0.860          C  
ATOM   2046  CZ3 TRP A 128      10.049   8.608  -3.372  1.00  0.860          C  
ATOM   2047  CH2 TRP A 128       9.362   7.930  -4.324  1.00  0.860          C  
ATOM   2048  H   TRP A 128      15.228   8.675  -4.578  1.00  0.730          H  
ATOM   2049  HA  TRP A 128      15.145  10.734  -6.577  1.00  0.740          H  
ATOM   2050 1HB  TRP A 128      13.819  10.539  -3.843  1.00  1.040          H  
ATOM   2051 2HB  TRP A 128      13.477  11.847  -4.967  1.00  1.040          H  
ATOM   2052  HD1 TRP A 128      13.357   9.885  -7.606  1.00  1.040          H  
ATOM   2053  HE1 TRP A 128      11.375   8.378  -7.983  1.00  1.040          H  
ATOM   2054  HE3 TRP A 128      11.676   9.819  -2.879  1.00  1.040          H  
ATOM   2055  HZ2 TRP A 128       9.257   7.363  -6.389  1.00  1.040          H  
ATOM   2056  HZ3 TRP A 128       9.758   8.606  -2.371  1.00  1.040          H  
ATOM   2057  HH2 TRP A 128       8.486   7.362  -4.049  1.00  1.040          H  
ATOM   2058  N   LYS A 129      16.517  11.670  -3.722  1.00  0.770          N  
ATOM   2059  CA  LYS A 129      17.313  12.726  -3.122  1.00  0.900          C  
ATOM   2060  C   LYS A 129      18.673  12.873  -3.818  1.00  0.930          C  
ATOM   2061  O   LYS A 129      19.105  13.992  -4.104  1.00  0.990          O  
ATOM   2062  CB  LYS A 129      17.484  12.468  -1.620  1.00  1.210          C  
ATOM   2063  CG  LYS A 129      18.177  13.604  -0.849  1.00  1.210          C  
ATOM   2064  CD  LYS A 129      18.240  13.311   0.656  1.00  1.210          C  
ATOM   2065  CE  LYS A 129      18.857  14.481   1.424  1.00  1.210          C  
ATOM   2066  NZ  LYS A 129      19.029  14.168   2.874  1.00  1.210          N  
ATOM   2067  H   LYS A 129      16.241  10.855  -3.161  1.00  0.920          H  
ATOM   2068  HA  LYS A 129      16.774  13.665  -3.246  1.00  1.080          H  
ATOM   2069 1HB  LYS A 129      16.504  12.288  -1.171  1.00  1.450          H  
ATOM   2070 2HB  LYS A 129      18.070  11.556  -1.483  1.00  1.450          H  
ATOM   2071 1HG  LYS A 129      19.194  13.731  -1.228  1.00  1.450          H  
ATOM   2072 2HG  LYS A 129      17.632  14.536  -1.010  1.00  1.450          H  
ATOM   2073 1HD  LYS A 129      17.232  13.133   1.036  1.00  1.450          H  
ATOM   2074 2HD  LYS A 129      18.837  12.414   0.833  1.00  1.450          H  
ATOM   2075 1HE  LYS A 129      19.828  14.727   0.997  1.00  1.450          H  
ATOM   2076 2HE  LYS A 129      18.198  15.348   1.329  1.00  1.450          H  
ATOM   2077 1HZ  LYS A 129      19.427  14.962   3.351  1.00  1.450          H  
ATOM   2078 2HZ  LYS A 129      18.125  13.946   3.289  1.00  1.450          H  
ATOM   2079 3HZ  LYS A 129      19.660  13.375   2.964  1.00  1.450          H  
ATOM   2080  N   GLU A 130      19.337  11.743  -4.096  1.00  0.910          N  
ATOM   2081  CA  GLU A 130      20.652  11.709  -4.740  1.00  0.960          C  
ATOM   2082  C   GLU A 130      20.627  12.273  -6.157  1.00  0.920          C  
ATOM   2083  O   GLU A 130      21.542  12.994  -6.562  1.00  0.990          O  
ATOM   2084  CB  GLU A 130      21.176  10.265  -4.806  1.00  1.320          C  
ATOM   2085  CG  GLU A 130      21.588   9.631  -3.471  1.00  1.320          C  
ATOM   2086  CD  GLU A 130      21.925   8.166  -3.616  1.00  1.320          C  
ATOM   2087  OE1 GLU A 130      21.759   7.653  -4.700  1.00  1.320          O  
ATOM   2088  OE2 GLU A 130      22.325   7.561  -2.648  1.00  1.320          O  
ATOM   2089  H   GLU A 130      18.912  10.857  -3.827  1.00  1.090          H  
ATOM   2090  HA  GLU A 130      21.337  12.309  -4.145  1.00  1.150          H  
ATOM   2091 1HB  GLU A 130      20.399   9.631  -5.241  1.00  1.590          H  
ATOM   2092 2HB  GLU A 130      22.035  10.225  -5.475  1.00  1.590          H  
ATOM   2093 1HG  GLU A 130      22.462  10.157  -3.089  1.00  1.590          H  
ATOM   2094 2HG  GLU A 130      20.784   9.752  -2.748  1.00  1.590          H  
ATOM   2095  N   LYS A 131      19.562  11.972  -6.906  1.00  0.820          N  
ATOM   2096  CA  LYS A 131      19.448  12.438  -8.278  1.00  0.810          C  
ATOM   2097  C   LYS A 131      18.821  13.832  -8.398  1.00  0.810          C  
ATOM   2098  O   LYS A 131      19.003  14.497  -9.419  1.00  0.870          O  
ATOM   2099  CB  LYS A 131      18.622  11.460  -9.110  1.00  1.140          C  
ATOM   2100  CG  LYS A 131      19.156  10.016  -9.248  1.00  1.140          C  
ATOM   2101  CD  LYS A 131      20.486   9.868  -9.923  1.00  1.140          C  
ATOM   2102  CE  LYS A 131      20.719   8.374 -10.166  1.00  1.140          C  
ATOM   2103  NZ  LYS A 131      22.015   8.070 -10.816  1.00  1.140          N  
ATOM   2104  H   LYS A 131      18.858  11.328  -6.537  1.00  0.980          H  
ATOM   2105  HA  LYS A 131      20.450  12.498  -8.699  1.00  0.970          H  
ATOM   2106 1HB  LYS A 131      17.635  11.371  -8.648  1.00  1.370          H  
ATOM   2107 2HB  LYS A 131      18.482  11.862 -10.109  1.00  1.370          H  
ATOM   2108 1HG  LYS A 131      19.215   9.556  -8.261  1.00  1.370          H  
ATOM   2109 2HG  LYS A 131      18.464   9.452  -9.846  1.00  1.370          H  
ATOM   2110 1HD  LYS A 131      20.498  10.407 -10.870  1.00  1.370          H  
ATOM   2111 2HD  LYS A 131      21.275  10.254  -9.277  1.00  1.370          H  
ATOM   2112 1HE  LYS A 131      20.672   7.844  -9.213  1.00  1.370          H  
ATOM   2113 2HE  LYS A 131      19.919   8.005 -10.811  1.00  1.370          H  
ATOM   2114 1HZ  LYS A 131      22.040   7.045 -10.953  1.00  1.370          H  
ATOM   2115 2HZ  LYS A 131      22.066   8.524 -11.712  1.00  1.370          H  
ATOM   2116 3HZ  LYS A 131      22.785   8.365 -10.242  1.00  1.370          H  
ATOM   2117  N   GLY A 132      18.083  14.291  -7.375  1.00  0.800          N  
ATOM   2118  CA  GLY A 132      17.419  15.586  -7.449  1.00  0.870          C  
ATOM   2119  C   GLY A 132      16.076  15.488  -8.167  1.00  0.890          C  
ATOM   2120  O   GLY A 132      15.674  16.398  -8.897  1.00  1.010          O  
ATOM   2121  H   GLY A 132      17.917  13.721  -6.544  1.00  0.960          H  
ATOM   2122 1HA  GLY A 132      17.264  15.959  -6.436  1.00  1.040          H  
ATOM   2123 2HA  GLY A 132      18.064  16.298  -7.960  1.00  1.040          H  
ATOM   2124  N   LYS A 133      15.409  14.349  -8.000  1.00  0.840          N  
ATOM   2125  CA  LYS A 133      14.126  14.092  -8.636  1.00  1.000          C  
ATOM   2126  C   LYS A 133      12.978  14.188  -7.643  1.00  0.920          C  
ATOM   2127  O   LYS A 133      13.172  14.104  -6.434  1.00  1.480          O  
ATOM   2128  CB  LYS A 133      14.142  12.718  -9.303  1.00  1.340          C  
ATOM   2129  CG  LYS A 133      15.259  12.530 -10.343  1.00  1.340          C  
ATOM   2130  CD  LYS A 133      15.111  13.442 -11.549  1.00  1.340          C  
ATOM   2131  CE  LYS A 133      16.167  13.128 -12.597  1.00  1.340          C  
ATOM   2132  NZ  LYS A 133      16.086  14.054 -13.761  1.00  1.340          N  
ATOM   2133  H   LYS A 133      15.799  13.661  -7.354  1.00  1.010          H  
ATOM   2134  HA  LYS A 133      13.951  14.853  -9.392  1.00  1.200          H  
ATOM   2135 1HB  LYS A 133      14.273  11.961  -8.538  1.00  1.600          H  
ATOM   2136 2HB  LYS A 133      13.179  12.529  -9.783  1.00  1.600          H  
ATOM   2137 1HG  LYS A 133      16.197  12.784  -9.873  1.00  1.600          H  
ATOM   2138 2HG  LYS A 133      15.308  11.499 -10.673  1.00  1.600          H  
ATOM   2139 1HD  LYS A 133      14.118  13.333 -11.985  1.00  1.600          H  
ATOM   2140 2HD  LYS A 133      15.251  14.479 -11.242  1.00  1.600          H  
ATOM   2141 1HE  LYS A 133      17.156  13.218 -12.141  1.00  1.600          H  
ATOM   2142 2HE  LYS A 133      16.031  12.104 -12.946  1.00  1.600          H  
ATOM   2143 1HZ  LYS A 133      16.803  13.817 -14.433  1.00  1.600          H  
ATOM   2144 2HZ  LYS A 133      15.177  13.974 -14.197  1.00  1.600          H  
ATOM   2145 3HZ  LYS A 133      16.225  15.004 -13.440  1.00  1.600          H  
ATOM   2146  N   LYS A 134      11.781  14.393  -8.167  1.00  0.800          N  
ATOM   2147  CA  LYS A 134      10.582  14.460  -7.353  1.00  0.720          C  
ATOM   2148  C   LYS A 134       9.929  13.095  -7.322  1.00  0.790          C  
ATOM   2149  O   LYS A 134      10.197  12.263  -8.191  1.00  1.560          O  
ATOM   2150  CB  LYS A 134       9.613  15.489  -7.927  1.00  1.040          C  
ATOM   2151  CG  LYS A 134      10.149  16.922  -7.927  1.00  1.040          C  
ATOM   2152  CD  LYS A 134       9.193  17.905  -8.618  1.00  1.040          C  
ATOM   2153  CE  LYS A 134       7.920  18.173  -7.786  1.00  1.040          C  
ATOM   2154  NZ  LYS A 134       7.058  19.213  -8.411  1.00  1.040          N  
ATOM   2155  H   LYS A 134      11.696  14.473  -9.172  1.00  0.960          H  
ATOM   2156  HA  LYS A 134      10.849  14.735  -6.329  1.00  0.860          H  
ATOM   2157 1HB  LYS A 134       9.351  15.213  -8.947  1.00  1.250          H  
ATOM   2158 2HB  LYS A 134       8.703  15.464  -7.336  1.00  1.250          H  
ATOM   2159 1HG  LYS A 134      10.294  17.240  -6.908  1.00  1.250          H  
ATOM   2160 2HG  LYS A 134      11.114  16.949  -8.432  1.00  1.250          H  
ATOM   2161 1HD  LYS A 134       9.712  18.850  -8.785  1.00  1.250          H  
ATOM   2162 2HD  LYS A 134       8.902  17.500  -9.586  1.00  1.250          H  
ATOM   2163 1HE  LYS A 134       7.339  17.261  -7.701  1.00  1.250          H  
ATOM   2164 2HE  LYS A 134       8.207  18.505  -6.788  1.00  1.250          H  
ATOM   2165 1HZ  LYS A 134       6.211  19.371  -7.831  1.00  1.250          H  
ATOM   2166 2HZ  LYS A 134       7.564  20.078  -8.487  1.00  1.250          H  
ATOM   2167 3HZ  LYS A 134       6.768  18.913  -9.325  1.00  1.250          H  
ATOM   2168  N   GLY A 135       9.038  12.865  -6.371  1.00  0.520          N  
ATOM   2169  CA  GLY A 135       8.364  11.566  -6.362  1.00  0.450          C  
ATOM   2170  C   GLY A 135       7.376  11.386  -5.219  1.00  0.380          C  
ATOM   2171  O   GLY A 135       7.129  12.312  -4.447  1.00  0.380          O  
ATOM   2172  H   GLY A 135       8.860  13.593  -5.672  1.00  0.620          H  
ATOM   2173 1HA  GLY A 135       7.844  11.424  -7.310  1.00  0.540          H  
ATOM   2174 2HA  GLY A 135       9.112  10.782  -6.311  1.00  0.540          H  
ATOM   2175  N   ILE A 136       6.791  10.187  -5.164  1.00  0.380          N  
ATOM   2176  CA  ILE A 136       5.786   9.850  -4.139  1.00  0.380          C  
ATOM   2177  C   ILE A 136       5.977   8.531  -3.405  1.00  0.380          C  
ATOM   2178  O   ILE A 136       6.106   7.463  -4.010  1.00  0.420          O  
ATOM   2179  CB  ILE A 136       4.360   9.854  -4.767  1.00  0.530          C  
ATOM   2180  CG1 ILE A 136       3.197   9.361  -3.736  1.00  0.530          C  
ATOM   2181  CG2 ILE A 136       4.350   8.993  -5.989  1.00  0.530          C  
ATOM   2182  CD1 ILE A 136       2.825  10.270  -2.583  1.00  0.530          C  
ATOM   2183  H   ILE A 136       7.068   9.508  -5.881  1.00  0.460          H  
ATOM   2184  HA  ILE A 136       5.815  10.637  -3.403  1.00  0.460          H  
ATOM   2185  HB  ILE A 136       4.116  10.871  -5.057  1.00  0.640          H  
ATOM   2186 1HG1 ILE A 136       2.303   9.214  -4.292  1.00  0.640          H  
ATOM   2187 2HG1 ILE A 136       3.484   8.405  -3.328  1.00  0.640          H  
ATOM   2188 1HG2 ILE A 136       3.391   9.033  -6.451  1.00  0.640          H  
ATOM   2189 2HG2 ILE A 136       5.092   9.353  -6.693  1.00  0.640          H  
ATOM   2190 3HG2 ILE A 136       4.562   7.975  -5.726  1.00  0.640          H  
ATOM   2191 1HD1 ILE A 136       2.029   9.802  -2.005  1.00  0.640          H  
ATOM   2192 2HD1 ILE A 136       3.666  10.419  -1.955  1.00  0.640          H  
ATOM   2193 3HD1 ILE A 136       2.479  11.223  -2.964  1.00  0.640          H  
ATOM   2194  N   ILE A 137       5.902   8.613  -2.080  1.00  0.370          N  
ATOM   2195  CA  ILE A 137       5.918   7.430  -1.234  1.00  0.380          C  
ATOM   2196  C   ILE A 137       4.490   7.198  -0.802  1.00  0.310          C  
ATOM   2197  O   ILE A 137       3.984   7.930   0.054  1.00  0.310          O  
ATOM   2198  CB  ILE A 137       6.805   7.616   0.027  1.00  0.530          C  
ATOM   2199  CG1 ILE A 137       8.225   7.907  -0.405  1.00  0.530          C  
ATOM   2200  CG2 ILE A 137       6.671   6.428   1.013  1.00  0.530          C  
ATOM   2201  CD1 ILE A 137       9.235   8.256   0.690  1.00  0.530          C  
ATOM   2202  H   ILE A 137       5.815   9.547  -1.666  1.00  0.440          H  
ATOM   2203  HA  ILE A 137       6.254   6.569  -1.803  1.00  0.460          H  
ATOM   2204  HB  ILE A 137       6.472   8.498   0.518  1.00  0.630          H  
ATOM   2205 1HG1 ILE A 137       8.601   7.053  -0.967  1.00  0.630          H  
ATOM   2206 2HG1 ILE A 137       8.161   8.765  -1.061  1.00  0.630          H  
ATOM   2207 1HG2 ILE A 137       7.263   6.605   1.904  1.00  0.630          H  
ATOM   2208 2HG2 ILE A 137       5.633   6.314   1.304  1.00  0.630          H  
ATOM   2209 3HG2 ILE A 137       7.001   5.513   0.554  1.00  0.630          H  
ATOM   2210 1HD1 ILE A 137      10.192   8.473   0.230  1.00  0.630          H  
ATOM   2211 2HD1 ILE A 137       8.902   9.125   1.242  1.00  0.630          H  
ATOM   2212 3HD1 ILE A 137       9.353   7.426   1.368  1.00  0.630          H  
ATOM   2213  N   LEU A 138       3.822   6.206  -1.383  1.00  0.310          N  
ATOM   2214  CA  LEU A 138       2.436   5.974  -1.035  1.00  0.300          C  
ATOM   2215  C   LEU A 138       2.309   4.664  -0.272  1.00  0.280          C  
ATOM   2216  O   LEU A 138       2.549   3.572  -0.808  1.00  0.310          O  
ATOM   2217  CB  LEU A 138       1.560   5.990  -2.286  1.00  0.420          C  
ATOM   2218  CG  LEU A 138       0.071   5.751  -2.080  1.00  0.420          C  
ATOM   2219  CD1 LEU A 138      -0.522   6.831  -1.225  1.00  0.420          C  
ATOM   2220  CD2 LEU A 138      -0.580   5.780  -3.383  1.00  0.420          C  
ATOM   2221  H   LEU A 138       4.261   5.614  -2.097  1.00  0.370          H  
ATOM   2222  HA  LEU A 138       2.118   6.774  -0.382  1.00  0.360          H  
ATOM   2223 1HB  LEU A 138       1.666   6.954  -2.761  1.00  0.510          H  
ATOM   2224 2HB  LEU A 138       1.935   5.228  -2.973  1.00  0.510          H  
ATOM   2225  HG  LEU A 138      -0.097   4.785  -1.597  1.00  0.510          H  
ATOM   2226 1HD1 LEU A 138      -1.566   6.651  -1.121  1.00  0.510          H  
ATOM   2227 2HD1 LEU A 138      -0.078   6.826  -0.257  1.00  0.510          H  
ATOM   2228 3HD1 LEU A 138      -0.366   7.800  -1.693  1.00  0.510          H  
ATOM   2229 1HD2 LEU A 138      -1.625   5.628  -3.236  1.00  0.510          H  
ATOM   2230 2HD2 LEU A 138      -0.420   6.749  -3.844  1.00  0.510          H  
ATOM   2231 3HD2 LEU A 138      -0.161   4.993  -4.003  1.00  0.510          H  
ATOM   2232  N   ASN A 139       1.951   4.788   0.992  1.00  0.280          N  
ATOM   2233  CA  ASN A 139       1.896   3.643   1.867  1.00  0.310          C  
ATOM   2234  C   ASN A 139       0.485   3.135   2.014  1.00  0.330          C  
ATOM   2235  O   ASN A 139      -0.458   3.928   2.079  1.00  0.410          O  
ATOM   2236  CB  ASN A 139       2.454   4.048   3.192  1.00  0.420          C  
ATOM   2237  CG  ASN A 139       3.862   4.524   3.054  1.00  0.420          C  
ATOM   2238  OD1 ASN A 139       4.730   3.910   2.396  1.00  0.420          O  
ATOM   2239  ND2 ASN A 139       4.118   5.660   3.653  1.00  0.420          N  
ATOM   2240  H   ASN A 139       1.739   5.725   1.351  1.00  0.340          H  
ATOM   2241  HA  ASN A 139       2.493   2.844   1.447  1.00  0.370          H  
ATOM   2242 1HB  ASN A 139       1.842   4.842   3.627  1.00  0.510          H  
ATOM   2243 2HB  ASN A 139       2.430   3.199   3.857  1.00  0.510          H  
ATOM   2244 1HD2 ASN A 139       5.041   6.042   3.597  1.00  0.510          H  
ATOM   2245 2HD2 ASN A 139       3.387   6.148   4.164  1.00  0.510          H  
ATOM   2246  N   PHE A 140       0.316   1.834   2.163  1.00  0.350          N  
ATOM   2247  CA  PHE A 140      -1.022   1.366   2.441  1.00  0.360          C  
ATOM   2248  C   PHE A 140      -1.157   0.993   3.891  1.00  0.370          C  
ATOM   2249  O   PHE A 140      -0.393   0.200   4.452  1.00  0.420          O  
ATOM   2250  CB  PHE A 140      -1.438   0.267   1.478  1.00  0.500          C  
ATOM   2251  CG  PHE A 140      -1.646   0.845   0.089  1.00  0.500          C  
ATOM   2252  CD1 PHE A 140      -0.570   1.316  -0.637  1.00  0.500          C  
ATOM   2253  CD2 PHE A 140      -2.911   0.923  -0.490  1.00  0.500          C  
ATOM   2254  CE1 PHE A 140      -0.709   1.844  -1.814  1.00  0.500          C  
ATOM   2255  CE2 PHE A 140      -3.044   1.458  -1.743  1.00  0.500          C  
ATOM   2256  CZ  PHE A 140      -1.916   1.918  -2.390  1.00  0.500          C  
ATOM   2257  H   PHE A 140       1.073   1.154   2.029  1.00  0.420          H  
ATOM   2258  HA  PHE A 140      -1.714   2.180   2.259  1.00  0.430          H  
ATOM   2259 1HB  PHE A 140      -0.695  -0.503   1.442  1.00  0.600          H  
ATOM   2260 2HB  PHE A 140      -2.371  -0.182   1.815  1.00  0.600          H  
ATOM   2261  HD1 PHE A 140       0.419   1.275  -0.240  1.00  0.600          H  
ATOM   2262  HD2 PHE A 140      -3.783   0.561   0.054  1.00  0.600          H  
ATOM   2263  HE1 PHE A 140       0.176   2.219  -2.309  1.00  0.600          H  
ATOM   2264  HE2 PHE A 140      -4.020   1.527  -2.219  1.00  0.600          H  
ATOM   2265  HZ  PHE A 140      -1.968   2.330  -3.352  1.00  0.600          H  
ATOM   2266  N   GLY A 141      -2.127   1.636   4.495  1.00  0.370          N  
ATOM   2267  CA  GLY A 141      -2.495   1.513   5.874  1.00  0.400          C  
ATOM   2268  C   GLY A 141      -3.661   0.565   5.886  1.00  0.390          C  
ATOM   2269  O   GLY A 141      -3.739  -0.346   5.057  1.00  0.430          O  
ATOM   2270  H   GLY A 141      -2.691   2.252   3.915  1.00  0.440          H  
ATOM   2271 1HA  GLY A 141      -1.663   1.131   6.466  1.00  0.480          H  
ATOM   2272 2HA  GLY A 141      -2.786   2.484   6.274  1.00  0.480          H  
ATOM   2273  N   SER A 142      -4.556   0.762   6.824  1.00  0.440          N  
ATOM   2274  CA  SER A 142      -5.717  -0.094   6.962  1.00  0.470          C  
ATOM   2275  C   SER A 142      -6.745   0.561   7.822  1.00  0.510          C  
ATOM   2276  O   SER A 142      -6.391   1.218   8.801  1.00  0.500          O  
ATOM   2277  CB  SER A 142      -5.346  -1.407   7.579  1.00  0.650          C  
ATOM   2278  OG  SER A 142      -6.477  -2.176   7.767  1.00  0.650          O  
ATOM   2279  H   SER A 142      -4.425   1.529   7.470  1.00  0.530          H  
ATOM   2280  HA  SER A 142      -6.160  -0.264   5.981  1.00  0.560          H  
ATOM   2281 1HB  SER A 142      -4.648  -1.937   6.942  1.00  0.780          H  
ATOM   2282 2HB  SER A 142      -4.868  -1.237   8.536  1.00  0.780          H  
ATOM   2283  HG  SER A 142      -6.151  -2.984   8.176  1.00  0.780          H  
ATOM   2284  N   ILE A 143      -8.028   0.346   7.543  1.00  0.600          N  
ATOM   2285  CA  ILE A 143      -9.029   0.864   8.478  1.00  0.660          C  
ATOM   2286  C   ILE A 143      -8.851   0.263   9.876  1.00  0.650          C  
ATOM   2287  O   ILE A 143      -9.228   0.875  10.877  1.00  0.680          O  
ATOM   2288  CB  ILE A 143     -10.475   0.616   8.011  1.00  0.900          C  
ATOM   2289  CG1 ILE A 143     -10.750  -0.939   7.833  1.00  0.900          C  
ATOM   2290  CG2 ILE A 143     -10.747   1.477   6.752  1.00  0.900          C  
ATOM   2291  CD1 ILE A 143     -12.209  -1.335   7.680  1.00  0.900          C  
ATOM   2292  H   ILE A 143      -8.287  -0.164   6.688  1.00  0.720          H  
ATOM   2293  HA  ILE A 143      -8.891   1.939   8.558  1.00  0.790          H  
ATOM   2294  HB  ILE A 143     -11.129   0.920   8.796  1.00  1.080          H  
ATOM   2295 1HG1 ILE A 143     -10.205  -1.282   6.954  1.00  1.080          H  
ATOM   2296 2HG1 ILE A 143     -10.390  -1.478   8.691  1.00  1.080          H  
ATOM   2297 1HG2 ILE A 143     -11.773   1.353   6.447  1.00  1.080          H  
ATOM   2298 2HG2 ILE A 143     -10.573   2.518   6.986  1.00  1.080          H  
ATOM   2299 3HG2 ILE A 143     -10.088   1.188   5.950  1.00  1.080          H  
ATOM   2300 1HD1 ILE A 143     -12.275  -2.416   7.566  1.00  1.080          H  
ATOM   2301 2HD1 ILE A 143     -12.724  -1.034   8.575  1.00  1.080          H  
ATOM   2302 3HD1 ILE A 143     -12.672  -0.863   6.830  1.00  1.080          H  
ATOM   2303  N   TYR A 144      -8.193  -0.893   9.951  1.00  0.650          N  
ATOM   2304  CA  TYR A 144      -7.945  -1.576  11.204  1.00  0.700          C  
ATOM   2305  C   TYR A 144      -6.925  -0.821  12.054  1.00  0.620          C  
ATOM   2306  O   TYR A 144      -6.862  -1.017  13.256  1.00  0.660          O  
ATOM   2307  CB  TYR A 144      -7.516  -3.015  10.924  1.00  0.960          C  
ATOM   2308  CG  TYR A 144      -8.675  -3.863  10.395  1.00  0.960          C  
ATOM   2309  CD1 TYR A 144      -8.821  -4.103   9.028  1.00  0.960          C  
ATOM   2310  CD2 TYR A 144      -9.594  -4.397  11.268  1.00  0.960          C  
ATOM   2311  CE1 TYR A 144      -9.858  -4.854   8.564  1.00  0.960          C  
ATOM   2312  CE2 TYR A 144     -10.637  -5.160  10.781  1.00  0.960          C  
ATOM   2313  CZ  TYR A 144     -10.760  -5.381   9.445  1.00  0.960          C  
ATOM   2314  OH  TYR A 144     -11.789  -6.130   8.984  1.00  0.960          O  
ATOM   2315  H   TYR A 144      -7.869  -1.315   9.083  1.00  0.780          H  
ATOM   2316  HA  TYR A 144      -8.878  -1.600  11.772  1.00  0.840          H  
ATOM   2317 1HB  TYR A 144      -6.709  -3.027  10.203  1.00  1.150          H  
ATOM   2318 2HB  TYR A 144      -7.147  -3.471  11.838  1.00  1.150          H  
ATOM   2319  HD1 TYR A 144      -8.132  -3.700   8.322  1.00  1.150          H  
ATOM   2320  HD2 TYR A 144      -9.497  -4.221  12.341  1.00  1.150          H  
ATOM   2321  HE1 TYR A 144      -9.964  -5.034   7.493  1.00  1.150          H  
ATOM   2322  HE2 TYR A 144     -11.367  -5.591  11.447  1.00  1.150          H  
ATOM   2323  HH  TYR A 144     -11.702  -6.220   8.030  1.00  1.150          H  
ATOM   2324  N   GLY A 145      -6.123   0.050  11.431  1.00  0.560          N  
ATOM   2325  CA  GLY A 145      -5.121   0.842  12.133  1.00  0.550          C  
ATOM   2326  C   GLY A 145      -5.737   2.172  12.592  1.00  0.620          C  
ATOM   2327  O   GLY A 145      -5.044   3.042  13.133  1.00  0.710          O  
ATOM   2328  H   GLY A 145      -6.232   0.226  10.436  1.00  0.670          H  
ATOM   2329 1HA  GLY A 145      -4.743   0.285  12.991  1.00  0.660          H  
ATOM   2330 2HA  GLY A 145      -4.277   1.032  11.472  1.00  0.660          H  
ATOM   2331  N   VAL A 146      -7.043   2.340  12.338  1.00  0.640          N  
ATOM   2332  CA  VAL A 146      -7.777   3.547  12.668  1.00  0.770          C  
ATOM   2333  C   VAL A 146      -8.815   3.224  13.747  1.00  0.910          C  
ATOM   2334  O   VAL A 146      -8.812   3.832  14.821  1.00  1.070          O  
ATOM   2335  CB  VAL A 146      -8.474   4.114  11.402  1.00  1.030          C  
ATOM   2336  CG1 VAL A 146      -9.293   5.361  11.752  1.00  1.030          C  
ATOM   2337  CG2 VAL A 146      -7.415   4.414  10.325  1.00  1.030          C  
ATOM   2338  H   VAL A 146      -7.572   1.586  11.902  1.00  0.770          H  
ATOM   2339  HA  VAL A 146      -7.083   4.292  13.056  1.00  0.920          H  
ATOM   2340  HB  VAL A 146      -9.172   3.375  11.017  1.00  1.230          H  
ATOM   2341 1HG1 VAL A 146      -9.788   5.738  10.866  1.00  1.230          H  
ATOM   2342 2HG1 VAL A 146     -10.049   5.116  12.500  1.00  1.230          H  
ATOM   2343 3HG1 VAL A 146      -8.631   6.130  12.149  1.00  1.230          H  
ATOM   2344 1HG2 VAL A 146      -7.895   4.789   9.434  1.00  1.230          H  
ATOM   2345 2HG2 VAL A 146      -6.717   5.157  10.702  1.00  1.230          H  
ATOM   2346 3HG2 VAL A 146      -6.871   3.502  10.076  1.00  1.230          H  
ATOM   2347  N   SER A 147      -9.720   2.289  13.440  1.00  0.930          N  
ATOM   2348  CA  SER A 147     -10.776   1.882  14.365  1.00  1.110          C  
ATOM   2349  C   SER A 147     -10.490   0.486  14.897  1.00  0.940          C  
ATOM   2350  O   SER A 147      -9.694  -0.252  14.322  1.00  1.030          O  
ATOM   2351  CB  SER A 147     -12.143   1.894  13.703  1.00  1.480          C  
ATOM   2352  OG  SER A 147     -12.230   0.927  12.696  1.00  1.480          O  
ATOM   2353  H   SER A 147      -9.664   1.820  12.534  1.00  1.120          H  
ATOM   2354  HA  SER A 147     -10.793   2.573  15.208  1.00  1.330          H  
ATOM   2355 1HB  SER A 147     -12.905   1.687  14.459  1.00  1.780          H  
ATOM   2356 2HB  SER A 147     -12.352   2.877  13.287  1.00  1.780          H  
ATOM   2357  HG  SER A 147     -13.167   0.606  12.728  1.00  1.780          H  
ATOM   2358  N   ILE A 148     -11.150   0.105  15.986  1.00  0.930          N  
ATOM   2359  CA  ILE A 148     -10.952  -1.242  16.512  1.00  1.010          C  
ATOM   2360  C   ILE A 148     -12.171  -2.111  16.213  1.00  1.010          C  
ATOM   2361  O   ILE A 148     -13.269  -1.806  16.676  1.00  1.290          O  
ATOM   2362  CB  ILE A 148     -10.709  -1.218  18.026  1.00  1.380          C  
ATOM   2363  CG1 ILE A 148      -9.579  -0.202  18.393  1.00  1.380          C  
ATOM   2364  CG2 ILE A 148     -10.347  -2.626  18.494  1.00  1.380          C  
ATOM   2365  CD1 ILE A 148      -8.216  -0.419  17.741  1.00  1.380          C  
ATOM   2366  H   ILE A 148     -11.780   0.754  16.422  1.00  1.120          H  
ATOM   2367  HA  ILE A 148     -10.093  -1.699  16.022  1.00  1.210          H  
ATOM   2368  HB  ILE A 148     -11.610  -0.898  18.541  1.00  1.660          H  
ATOM   2369 1HG1 ILE A 148      -9.912   0.798  18.132  1.00  1.660          H  
ATOM   2370 2HG1 ILE A 148      -9.443  -0.245  19.467  1.00  1.660          H  
ATOM   2371 1HG2 ILE A 148     -10.179  -2.620  19.550  1.00  1.660          H  
ATOM   2372 2HG2 ILE A 148     -11.156  -3.310  18.266  1.00  1.660          H  
ATOM   2373 3HG2 ILE A 148      -9.450  -2.978  17.999  1.00  1.660          H  
ATOM   2374 1HD1 ILE A 148      -7.529   0.349  18.094  1.00  1.660          H  
ATOM   2375 2HD1 ILE A 148      -7.807  -1.377  17.976  1.00  1.660          H  
ATOM   2376 3HD1 ILE A 148      -8.301  -0.343  16.666  1.00  1.660          H  
ATOM   2377  N   ALA A 149     -11.948  -3.203  15.489  1.00  1.140          N  
ATOM   2378  CA  ALA A 149     -13.005  -4.114  15.032  1.00  1.400          C  
ATOM   2379  C   ALA A 149     -13.803  -4.792  16.141  1.00  1.740          C  
ATOM   2380  O   ALA A 149     -13.268  -5.189  17.174  1.00  1.980          O  
ATOM   2381  CB  ALA A 149     -12.384  -5.204  14.182  1.00  1.860          C  
ATOM   2382  H   ALA A 149     -10.996  -3.369  15.189  1.00  1.370          H  
ATOM   2383  HA  ALA A 149     -13.695  -3.538  14.424  1.00  1.680          H  
ATOM   2384 1HB  ALA A 149     -13.176  -5.855  13.796  1.00  2.230          H  
ATOM   2385 2HB  ALA A 149     -11.864  -4.731  13.373  1.00  2.230          H  
ATOM   2386 3HB  ALA A 149     -11.690  -5.792  14.779  1.00  2.230          H  
ATOM   2387  N   ASP A 150     -15.098  -4.986  15.914  1.00  2.110          N  
ATOM   2388  CA  ASP A 150     -15.867  -5.745  16.880  1.00  2.560          C  
ATOM   2389  C   ASP A 150     -15.742  -7.195  16.458  1.00  3.150          C  
ATOM   2390  O   ASP A 150     -15.066  -7.486  15.471  1.00  3.500          O  
ATOM   2391  CB  ASP A 150     -17.356  -5.328  16.920  1.00  3.400          C  
ATOM   2392  CG  ASP A 150     -18.221  -5.703  15.658  1.00  3.400          C  
ATOM   2393  OD1 ASP A 150     -17.728  -6.381  14.789  1.00  3.400          O  
ATOM   2394  OD2 ASP A 150     -19.396  -5.342  15.620  1.00  3.400          O  
ATOM   2395  H   ASP A 150     -15.540  -4.651  15.067  1.00  2.530          H  
ATOM   2396  HA  ASP A 150     -15.435  -5.626  17.874  1.00  3.070          H  
ATOM   2397 1HB  ASP A 150     -17.826  -5.772  17.787  1.00  4.080          H  
ATOM   2398 2HB  ASP A 150     -17.408  -4.246  17.051  1.00  4.080          H  
ATOM   2399  N   MET A 151     -16.386  -8.119  17.178  1.00  3.640          N  
ATOM   2400  CA  MET A 151     -16.329  -9.496  16.720  1.00  4.130          C  
ATOM   2401  C   MET A 151     -17.622  -9.899  16.016  1.00  3.890          C  
ATOM   2402  O   MET A 151     -17.666 -10.934  15.355  1.00  3.640          O  
ATOM   2403  CB  MET A 151     -15.990 -10.457  17.855  1.00  5.590          C  
ATOM   2404  CG  MET A 151     -14.560 -10.335  18.445  1.00  5.590          C  
ATOM   2405  SD  MET A 151     -13.234 -10.797  17.253  1.00  5.590          S  
ATOM   2406  CE  MET A 151     -12.489  -9.245  16.727  1.00  5.590          C  
ATOM   2407  H   MET A 151     -16.902  -7.877  18.009  1.00  4.370          H  
ATOM   2408  HA  MET A 151     -15.537  -9.580  15.991  1.00  4.960          H  
ATOM   2409 1HB  MET A 151     -16.707 -10.334  18.667  1.00  6.700          H  
ATOM   2410 2HB  MET A 151     -16.092 -11.484  17.492  1.00  6.700          H  
ATOM   2411 1HG  MET A 151     -14.389  -9.308  18.761  1.00  6.700          H  
ATOM   2412 2HG  MET A 151     -14.474 -10.982  19.317  1.00  6.700          H  
ATOM   2413 1HE  MET A 151     -11.716  -9.451  16.010  1.00  6.700          H  
ATOM   2414 2HE  MET A 151     -13.212  -8.623  16.272  1.00  6.700          H  
ATOM   2415 3HE  MET A 151     -12.063  -8.737  17.578  1.00  6.700          H  
ATOM   2416  N   ARG A 152     -18.651  -9.054  16.059  1.00  4.300          N  
ATOM   2417  CA  ARG A 152     -19.916  -9.366  15.396  1.00  4.410          C  
ATOM   2418  C   ARG A 152     -19.662  -9.498  13.894  1.00  4.070          C  
ATOM   2419  O   ARG A 152     -20.228 -10.374  13.230  1.00  3.990          O  
ATOM   2420  CB  ARG A 152     -20.970  -8.306  15.664  1.00  6.130          C  
ATOM   2421  CG  ARG A 152     -22.358  -8.554  15.054  1.00  6.130          C  
ATOM   2422  CD  ARG A 152     -23.038  -9.749  15.630  1.00  6.130          C  
ATOM   2423  NE  ARG A 152     -24.402  -9.863  15.142  1.00  6.130          N  
ATOM   2424  CZ  ARG A 152     -25.275 -10.837  15.476  1.00  6.130          C  
ATOM   2425  NH1 ARG A 152     -24.931 -11.802  16.314  1.00  6.130          N  
ATOM   2426  NH2 ARG A 152     -26.495 -10.819  14.954  1.00  6.130          N  
ATOM   2427  H   ARG A 152     -18.573  -8.199  16.588  1.00  5.160          H  
ATOM   2428  HA  ARG A 152     -20.282 -10.316  15.786  1.00  5.290          H  
ATOM   2429 1HB  ARG A 152     -21.092  -8.183  16.739  1.00  7.360          H  
ATOM   2430 2HB  ARG A 152     -20.628  -7.364  15.266  1.00  7.360          H  
ATOM   2431 1HG  ARG A 152     -22.988  -7.688  15.248  1.00  7.360          H  
ATOM   2432 2HG  ARG A 152     -22.269  -8.696  13.978  1.00  7.360          H  
ATOM   2433 1HD  ARG A 152     -22.503 -10.653  15.335  1.00  7.360          H  
ATOM   2434 2HD  ARG A 152     -23.058  -9.678  16.719  1.00  7.360          H  
ATOM   2435  HE  ARG A 152     -24.722  -9.153  14.498  1.00  7.360          H  
ATOM   2436 1HH1 ARG A 152     -23.979 -11.845  16.737  1.00  7.360          H  
ATOM   2437 2HH1 ARG A 152     -25.592 -12.521  16.554  1.00  7.360          H  
ATOM   2438 1HH2 ARG A 152     -26.761 -10.082  14.315  1.00  7.360          H  
ATOM   2439 2HH2 ARG A 152     -27.159 -11.540  15.195  1.00  7.360          H  
ATOM   2440  N   ILE A 153     -18.771  -8.654  13.360  1.00  4.240          N  
ATOM   2441  CA  ILE A 153     -18.385  -8.688  11.951  1.00  4.560          C  
ATOM   2442  C   ILE A 153     -17.780 -10.053  11.541  1.00  4.300          C  
ATOM   2443  O   ILE A 153     -17.682 -10.367  10.356  1.00  4.580          O  
ATOM   2444  CB  ILE A 153     -17.408  -7.537  11.615  1.00  6.260          C  
ATOM   2445  CG1 ILE A 153     -17.340  -7.336  10.085  1.00  6.260          C  
ATOM   2446  CG2 ILE A 153     -16.046  -7.815  12.167  1.00  6.260          C  
ATOM   2447  CD1 ILE A 153     -16.661  -6.078   9.651  1.00  6.260          C  
ATOM   2448  H   ILE A 153     -18.373  -7.906  13.953  1.00  5.090          H  
ATOM   2449  HA  ILE A 153     -19.285  -8.522  11.371  1.00  5.470          H  
ATOM   2450  HB  ILE A 153     -17.782  -6.622  12.071  1.00  7.510          H  
ATOM   2451 1HG1 ILE A 153     -16.802  -8.169   9.633  1.00  7.510          H  
ATOM   2452 2HG1 ILE A 153     -18.354  -7.330   9.695  1.00  7.510          H  
ATOM   2453 1HG2 ILE A 153     -15.370  -6.997  11.969  1.00  7.510          H  
ATOM   2454 2HG2 ILE A 153     -16.122  -7.952  13.246  1.00  7.510          H  
ATOM   2455 3HG2 ILE A 153     -15.656  -8.706  11.711  1.00  7.510          H  
ATOM   2456 1HD1 ILE A 153     -16.679  -6.052   8.597  1.00  7.510          H  
ATOM   2457 2HD1 ILE A 153     -17.181  -5.230  10.048  1.00  7.510          H  
ATOM   2458 3HD1 ILE A 153     -15.635  -6.050   9.981  1.00  7.510          H  
ATOM   2459  N   TYR A 154     -17.310 -10.832  12.515  1.00  4.180          N  
ATOM   2460  CA  TYR A 154     -16.719 -12.135  12.301  1.00  4.400          C  
ATOM   2461  C   TYR A 154     -17.659 -13.236  12.821  1.00  3.900          C  
ATOM   2462  O   TYR A 154     -17.226 -14.350  13.140  1.00  3.850          O  
ATOM   2463  CB  TYR A 154     -15.361 -12.223  12.984  1.00  6.070          C  
ATOM   2464  CG  TYR A 154     -14.331 -11.208  12.494  1.00  6.070          C  
ATOM   2465  CD1 TYR A 154     -13.937 -10.188  13.336  1.00  6.070          C  
ATOM   2466  CD2 TYR A 154     -13.782 -11.296  11.218  1.00  6.070          C  
ATOM   2467  CE1 TYR A 154     -13.010  -9.259  12.930  1.00  6.070          C  
ATOM   2468  CE2 TYR A 154     -12.846 -10.357  10.807  1.00  6.070          C  
ATOM   2469  CZ  TYR A 154     -12.465  -9.343  11.663  1.00  6.070          C  
ATOM   2470  OH  TYR A 154     -11.541  -8.412  11.271  1.00  6.070          O  
ATOM   2471  H   TYR A 154     -17.426 -10.546  13.480  1.00  5.020          H  
ATOM   2472  HA  TYR A 154     -16.586 -12.289  11.231  1.00  5.280          H  
ATOM   2473 1HB  TYR A 154     -15.490 -12.085  14.064  1.00  7.290          H  
ATOM   2474 2HB  TYR A 154     -14.964 -13.210  12.830  1.00  7.290          H  
ATOM   2475  HD1 TYR A 154     -14.355 -10.120  14.318  1.00  7.290          H  
ATOM   2476  HD2 TYR A 154     -14.083 -12.098  10.546  1.00  7.290          H  
ATOM   2477  HE1 TYR A 154     -12.710  -8.462  13.610  1.00  7.290          H  
ATOM   2478  HE2 TYR A 154     -12.407 -10.421   9.812  1.00  7.290          H  
ATOM   2479  HH  TYR A 154     -11.455  -7.754  11.961  1.00  7.290          H  
ATOM   2480  N   GLY A 155     -18.939 -12.896  12.998  1.00  3.830          N  
ATOM   2481  CA  GLY A 155     -19.944 -13.848  13.448  1.00  3.760          C  
ATOM   2482  C   GLY A 155     -19.847 -14.176  14.928  1.00  2.900          C  
ATOM   2483  O   GLY A 155     -20.273 -15.253  15.349  1.00  3.100          O  
ATOM   2484  H   GLY A 155     -19.249 -11.949  12.782  1.00  4.600          H  
ATOM   2485 1HA  GLY A 155     -20.930 -13.431  13.242  1.00  4.510          H  
ATOM   2486 2HA  GLY A 155     -19.861 -14.764  12.867  1.00  4.510          H  
ATOM   2487  N   ASP A 156     -19.246 -13.276  15.715  1.00  2.520          N  
ATOM   2488  CA  ASP A 156     -19.027 -13.437  17.142  1.00  2.390          C  
ATOM   2489  C   ASP A 156     -18.029 -14.549  17.459  1.00  2.260          C  
ATOM   2490  O   ASP A 156     -17.899 -14.964  18.615  1.00  2.830          O  
ATOM   2491  CB  ASP A 156     -20.354 -13.646  17.893  1.00  3.400          C  
ATOM   2492  CG  ASP A 156     -21.263 -12.389  17.897  1.00  3.400          C  
ATOM   2493  OD1 ASP A 156     -20.786 -11.318  18.244  1.00  3.400          O  
ATOM   2494  OD2 ASP A 156     -22.424 -12.519  17.549  1.00  3.400          O  
ATOM   2495  H   ASP A 156     -18.898 -12.392  15.339  1.00  3.020          H  
ATOM   2496  HA  ASP A 156     -18.598 -12.508  17.514  1.00  2.870          H  
ATOM   2497 1HB  ASP A 156     -20.911 -14.473  17.479  1.00  4.080          H  
ATOM   2498 2HB  ASP A 156     -20.135 -13.907  18.927  1.00  4.080          H  
ATOM   2499  N   SER A 157     -17.270 -14.999  16.457  1.00  2.260          N  
ATOM   2500  CA  SER A 157     -16.228 -15.971  16.710  1.00  2.860          C  
ATOM   2501  C   SER A 157     -15.012 -15.224  17.242  1.00  2.610          C  
ATOM   2502  O   SER A 157     -14.429 -14.370  16.571  1.00  3.170          O  
ATOM   2503  CB  SER A 157     -15.897 -16.751  15.462  1.00  3.760          C  
ATOM   2504  OG  SER A 157     -14.802 -17.605  15.687  1.00  3.760          O  
ATOM   2505  H   SER A 157     -17.411 -14.679  15.494  1.00  2.710          H  
ATOM   2506  HA  SER A 157     -16.572 -16.670  17.473  1.00  3.430          H  
ATOM   2507 1HB  SER A 157     -16.766 -17.337  15.164  1.00  4.520          H  
ATOM   2508 2HB  SER A 157     -15.681 -16.063  14.652  1.00  4.520          H  
ATOM   2509  HG  SER A 157     -14.614 -18.015  14.840  1.00  4.520          H  
ATOM   2510  N   GLY A 158     -14.632 -15.536  18.473  1.00  2.510          N  
ATOM   2511  CA  GLY A 158     -13.555 -14.828  19.161  1.00  3.010          C  
ATOM   2512  C   GLY A 158     -12.179 -14.851  18.488  1.00  2.740          C  
ATOM   2513  O   GLY A 158     -11.420 -13.889  18.608  1.00  3.340          O  
ATOM   2514  H   GLY A 158     -15.146 -16.256  18.962  1.00  3.010          H  
ATOM   2515 1HA  GLY A 158     -13.860 -13.789  19.292  1.00  3.610          H  
ATOM   2516 2HA  GLY A 158     -13.461 -15.240  20.165  1.00  3.610          H  
ATOM   2517  N   ARG A 159     -11.825 -15.915  17.766  1.00  2.350          N  
ATOM   2518  CA  ARG A 159     -10.473 -15.976  17.202  1.00  2.670          C  
ATOM   2519  C   ARG A 159     -10.328 -15.295  15.849  1.00  2.380          C  
ATOM   2520  O   ARG A 159      -9.912 -15.915  14.868  1.00  2.890          O  
ATOM   2521  CB  ARG A 159     -10.045 -17.427  17.093  1.00  3.610          C  
ATOM   2522  CG  ARG A 159     -10.019 -18.140  18.440  1.00  3.610          C  
ATOM   2523  CD  ARG A 159      -9.531 -19.536  18.370  1.00  3.610          C  
ATOM   2524  NE  ARG A 159      -8.105 -19.590  18.086  1.00  3.610          N  
ATOM   2525  CZ  ARG A 159      -7.132 -19.411  19.021  1.00  3.610          C  
ATOM   2526  NH1 ARG A 159      -7.460 -19.145  20.275  1.00  3.610          N  
ATOM   2527  NH2 ARG A 159      -5.860 -19.494  18.676  1.00  3.610          N  
ATOM   2528  H   ARG A 159     -12.463 -16.690  17.646  1.00  2.820          H  
ATOM   2529  HA  ARG A 159      -9.799 -15.473  17.878  1.00  3.200          H  
ATOM   2530 1HB  ARG A 159     -10.728 -17.964  16.433  1.00  4.330          H  
ATOM   2531 2HB  ARG A 159      -9.046 -17.484  16.659  1.00  4.330          H  
ATOM   2532 1HG  ARG A 159      -9.386 -17.590  19.107  1.00  4.330          H  
ATOM   2533 2HG  ARG A 159     -11.026 -18.166  18.851  1.00  4.330          H  
ATOM   2534 1HD  ARG A 159      -9.726 -20.054  19.309  1.00  4.330          H  
ATOM   2535 2HD  ARG A 159     -10.054 -20.053  17.565  1.00  4.330          H  
ATOM   2536  HE  ARG A 159      -7.820 -19.795  17.136  1.00  4.330          H  
ATOM   2537 1HH1 ARG A 159      -8.422 -19.077  20.546  1.00  4.330          H  
ATOM   2538 2HH1 ARG A 159      -6.734 -18.983  21.001  1.00  4.330          H  
ATOM   2539 1HH2 ARG A 159      -5.606 -19.695  17.720  1.00  4.330          H  
ATOM   2540 2HH2 ARG A 159      -5.140 -19.362  19.375  1.00  4.330          H  
ATOM   2541  N   ASN A 160     -10.654 -14.007  15.839  1.00  2.180          N  
ATOM   2542  CA  ASN A 160     -10.587 -13.146  14.670  1.00  2.280          C  
ATOM   2543  C   ASN A 160     -10.050 -11.746  14.940  1.00  1.730          C  
ATOM   2544  O   ASN A 160     -10.416 -10.819  14.229  1.00  1.980          O  
ATOM   2545  CB  ASN A 160     -11.927 -13.041  13.999  1.00  3.150          C  
ATOM   2546  CG  ASN A 160     -12.350 -14.290  13.328  1.00  3.150          C  
ATOM   2547  OD1 ASN A 160     -11.866 -14.615  12.235  1.00  3.150          O  
ATOM   2548  ND2 ASN A 160     -13.244 -15.005  13.929  1.00  3.150          N  
ATOM   2549  H   ASN A 160     -10.969 -13.636  16.741  1.00  2.620          H  
ATOM   2550  HA  ASN A 160      -9.921 -13.617  13.955  1.00  2.740          H  
ATOM   2551 1HB  ASN A 160     -12.689 -12.748  14.725  1.00  3.780          H  
ATOM   2552 2HB  ASN A 160     -11.865 -12.273  13.248  1.00  3.780          H  
ATOM   2553 1HD2 ASN A 160     -13.558 -15.854  13.513  1.00  3.780          H  
ATOM   2554 2HD2 ASN A 160     -13.623 -14.694  14.823  1.00  3.780          H  
ATOM   2555  N   SER A 161      -9.183 -11.557  15.924  1.00  1.720          N  
ATOM   2556  CA  SER A 161      -8.696 -10.200  16.176  1.00  1.580          C  
ATOM   2557  C   SER A 161      -7.347  -9.863  15.494  1.00  1.080          C  
ATOM   2558  O   SER A 161      -6.314 -10.459  15.831  1.00  1.420          O  
ATOM   2559  CB  SER A 161      -8.550  -9.969  17.659  1.00  2.270          C  
ATOM   2560  OG  SER A 161      -9.777 -10.039  18.310  1.00  2.270          O  
ATOM   2561  H   SER A 161      -8.909 -12.316  16.529  1.00  2.060          H  
ATOM   2562  HA  SER A 161      -9.466  -9.527  15.844  1.00  1.900          H  
ATOM   2563 1HB  SER A 161      -7.855 -10.683  18.089  1.00  2.720          H  
ATOM   2564 2HB  SER A 161      -8.144  -8.988  17.794  1.00  2.720          H  
ATOM   2565  HG  SER A 161      -9.601  -9.795  19.221  1.00  2.720          H  
ATOM   2566  N   PRO A 162      -7.296  -8.881  14.556  1.00  0.930          N  
ATOM   2567  CA  PRO A 162      -6.112  -8.462  13.805  1.00  0.930          C  
ATOM   2568  C   PRO A 162      -5.235  -7.505  14.616  1.00  0.780          C  
ATOM   2569  O   PRO A 162      -4.998  -6.379  14.191  1.00  0.970          O  
ATOM   2570  CB  PRO A 162      -6.738  -7.730  12.617  1.00  1.400          C  
ATOM   2571  CG  PRO A 162      -7.991  -7.112  13.177  1.00  1.400          C  
ATOM   2572  CD  PRO A 162      -8.515  -8.113  14.193  1.00  1.400          C  
ATOM   2573  HA  PRO A 162      -5.546  -9.350  13.476  1.00  1.120          H  
ATOM   2574 1HB  PRO A 162      -6.066  -6.974  12.258  1.00  1.670          H  
ATOM   2575 2HB  PRO A 162      -6.897  -8.407  11.790  1.00  1.670          H  
ATOM   2576 1HG  PRO A 162      -7.766  -6.124  13.613  1.00  1.670          H  
ATOM   2577 2HG  PRO A 162      -8.705  -6.950  12.362  1.00  1.670          H  
ATOM   2578 1HD  PRO A 162      -8.909  -7.561  15.060  1.00  1.670          H  
ATOM   2579 2HD  PRO A 162      -9.267  -8.752  13.715  1.00  1.670          H  
ATOM   2580  N   GLU A 163      -4.768  -7.955  15.766  1.00  0.810          N  
ATOM   2581  CA  GLU A 163      -3.995  -7.133  16.702  1.00  0.860          C  
ATOM   2582  C   GLU A 163      -2.754  -6.480  16.132  1.00  0.690          C  
ATOM   2583  O   GLU A 163      -2.706  -5.261  15.980  1.00  0.680          O  
ATOM   2584  CB  GLU A 163      -3.573  -7.963  17.888  1.00  1.180          C  
ATOM   2585  CG  GLU A 163      -2.876  -7.215  18.936  1.00  1.180          C  
ATOM   2586  CD  GLU A 163      -2.571  -8.050  20.025  1.00  1.180          C  
ATOM   2587  OE1 GLU A 163      -2.641  -9.248  19.863  1.00  1.180          O  
ATOM   2588  OE2 GLU A 163      -2.296  -7.541  21.053  1.00  1.180          O  
ATOM   2589  H   GLU A 163      -5.006  -8.917  16.008  1.00  0.970          H  
ATOM   2590  HA  GLU A 163      -4.641  -6.333  17.050  1.00  1.030          H  
ATOM   2591 1HB  GLU A 163      -4.422  -8.479  18.304  1.00  1.420          H  
ATOM   2592 2HB  GLU A 163      -2.894  -8.700  17.568  1.00  1.420          H  
ATOM   2593 1HG  GLU A 163      -1.978  -6.849  18.551  1.00  1.420          H  
ATOM   2594 2HG  GLU A 163      -3.453  -6.362  19.247  1.00  1.420          H  
ATOM   2595  N   VAL A 164      -1.726  -7.284  15.872  1.00  0.640          N  
ATOM   2596  CA  VAL A 164      -0.473  -6.760  15.361  1.00  0.580          C  
ATOM   2597  C   VAL A 164      -0.639  -6.122  14.005  1.00  0.450          C  
ATOM   2598  O   VAL A 164       0.090  -5.187  13.671  1.00  0.440          O  
ATOM   2599  CB  VAL A 164       0.644  -7.815  15.420  1.00  0.840          C  
ATOM   2600  CG1 VAL A 164       0.354  -8.954  14.513  1.00  0.840          C  
ATOM   2601  CG2 VAL A 164       1.971  -7.146  15.011  1.00  0.840          C  
ATOM   2602  H   VAL A 164      -1.842  -8.272  16.039  1.00  0.770          H  
ATOM   2603  HA  VAL A 164      -0.164  -5.970  16.027  1.00  0.700          H  
ATOM   2604  HB  VAL A 164       0.715  -8.201  16.437  1.00  1.000          H  
ATOM   2605 1HG1 VAL A 164       1.152  -9.697  14.575  1.00  1.000          H  
ATOM   2606 2HG1 VAL A 164      -0.565  -9.395  14.797  1.00  1.000          H  
ATOM   2607 3HG1 VAL A 164       0.272  -8.615  13.525  1.00  1.000          H  
ATOM   2608 1HG2 VAL A 164       2.767  -7.853  15.058  1.00  1.000          H  
ATOM   2609 2HG2 VAL A 164       1.919  -6.771  13.995  1.00  1.000          H  
ATOM   2610 3HG2 VAL A 164       2.195  -6.319  15.677  1.00  1.000          H  
ATOM   2611  N   TYR A 165      -1.560  -6.638  13.204  1.00  0.470          N  
ATOM   2612  CA  TYR A 165      -1.843  -6.051  11.919  1.00  0.450          C  
ATOM   2613  C   TYR A 165      -2.261  -4.611  12.122  1.00  0.450          C  
ATOM   2614  O   TYR A 165      -1.667  -3.700  11.545  1.00  0.440          O  
ATOM   2615  CB  TYR A 165      -2.940  -6.860  11.250  1.00  0.640          C  
ATOM   2616  CG  TYR A 165      -3.457  -6.349   9.946  1.00  0.640          C  
ATOM   2617  CD1 TYR A 165      -2.713  -6.529   8.824  1.00  0.640          C  
ATOM   2618  CD2 TYR A 165      -4.714  -5.757   9.863  1.00  0.640          C  
ATOM   2619  CE1 TYR A 165      -3.193  -6.145   7.601  1.00  0.640          C  
ATOM   2620  CE2 TYR A 165      -5.200  -5.371   8.642  1.00  0.640          C  
ATOM   2621  CZ  TYR A 165      -4.448  -5.568   7.510  1.00  0.640          C  
ATOM   2622  OH  TYR A 165      -4.938  -5.207   6.273  1.00  0.640          O  
ATOM   2623  H   TYR A 165      -2.085  -7.446  13.507  1.00  0.560          H  
ATOM   2624  HA  TYR A 165      -0.944  -6.056  11.306  1.00  0.540          H  
ATOM   2625 1HB  TYR A 165      -2.573  -7.871  11.084  1.00  0.770          H  
ATOM   2626 2HB  TYR A 165      -3.770  -6.943  11.929  1.00  0.770          H  
ATOM   2627  HD1 TYR A 165      -1.743  -6.990   8.904  1.00  0.770          H  
ATOM   2628  HD2 TYR A 165      -5.316  -5.610  10.750  1.00  0.770          H  
ATOM   2629  HE1 TYR A 165      -2.590  -6.309   6.709  1.00  0.770          H  
ATOM   2630  HE2 TYR A 165      -6.179  -4.925   8.570  1.00  0.770          H  
ATOM   2631  HH  TYR A 165      -5.854  -4.925   6.354  1.00  0.770          H  
ATOM   2632  N   ALA A 166      -3.254  -4.402  12.983  1.00  0.490          N  
ATOM   2633  CA  ALA A 166      -3.772  -3.088  13.285  1.00  0.520          C  
ATOM   2634  C   ALA A 166      -2.713  -2.163  13.900  1.00  0.520          C  
ATOM   2635  O   ALA A 166      -2.632  -0.982  13.541  1.00  0.560          O  
ATOM   2636  CB  ALA A 166      -4.940  -3.269  14.224  1.00  0.720          C  
ATOM   2637  H   ALA A 166      -3.711  -5.196  13.440  1.00  0.590          H  
ATOM   2638  HA  ALA A 166      -4.120  -2.636  12.358  1.00  0.620          H  
ATOM   2639 1HB  ALA A 166      -5.371  -2.342  14.445  1.00  0.860          H  
ATOM   2640 2HB  ALA A 166      -5.679  -3.908  13.758  1.00  0.860          H  
ATOM   2641 3HB  ALA A 166      -4.598  -3.732  15.145  1.00  0.860          H  
ATOM   2642  N   MET A 167      -1.870  -2.702  14.800  1.00  0.510          N  
ATOM   2643  CA  MET A 167      -0.832  -1.894  15.440  1.00  0.550          C  
ATOM   2644  C   MET A 167       0.202  -1.444  14.430  1.00  0.510          C  
ATOM   2645  O   MET A 167       0.625  -0.281  14.414  1.00  0.560          O  
ATOM   2646  CB  MET A 167      -0.083  -2.694  16.503  1.00  0.750          C  
ATOM   2647  CG  MET A 167      -0.848  -3.052  17.738  1.00  0.750          C  
ATOM   2648  SD  MET A 167       0.210  -3.779  19.014  1.00  0.750          S  
ATOM   2649  CE  MET A 167       0.747  -5.381  18.534  1.00  0.750          C  
ATOM   2650  H   MET A 167      -2.006  -3.680  15.074  1.00  0.610          H  
ATOM   2651  HA  MET A 167      -1.286  -1.011  15.878  1.00  0.660          H  
ATOM   2652 1HB  MET A 167       0.290  -3.610  16.057  1.00  0.900          H  
ATOM   2653 2HB  MET A 167       0.779  -2.117  16.825  1.00  0.900          H  
ATOM   2654 1HG  MET A 167      -1.296  -2.147  18.142  1.00  0.900          H  
ATOM   2655 2HG  MET A 167      -1.649  -3.741  17.511  1.00  0.900          H  
ATOM   2656 1HE  MET A 167       1.349  -5.807  19.336  1.00  0.900          H  
ATOM   2657 2HE  MET A 167      -0.076  -6.012  18.362  1.00  0.900          H  
ATOM   2658 3HE  MET A 167       1.337  -5.302  17.633  1.00  0.900          H  
ATOM   2659  N   THR A 168       0.601  -2.372  13.567  1.00  0.430          N  
ATOM   2660  CA  THR A 168       1.610  -2.109  12.574  1.00  0.410          C  
ATOM   2661  C   THR A 168       1.093  -1.084  11.586  1.00  0.390          C  
ATOM   2662  O   THR A 168       1.805  -0.131  11.254  1.00  0.430          O  
ATOM   2663  CB  THR A 168       2.021  -3.392  11.845  1.00  0.580          C  
ATOM   2664  OG1 THR A 168       2.496  -4.345  12.792  1.00  0.580          O  
ATOM   2665  CG2 THR A 168       3.165  -3.054  10.935  1.00  0.580          C  
ATOM   2666  H   THR A 168       0.232  -3.321  13.632  1.00  0.520          H  
ATOM   2667  HA  THR A 168       2.488  -1.699  13.070  1.00  0.490          H  
ATOM   2668  HB  THR A 168       1.180  -3.814  11.287  1.00  0.700          H  
ATOM   2669  HG1 THR A 168       1.727  -4.698  13.294  1.00  0.700          H  
ATOM   2670 1HG2 THR A 168       3.499  -3.937  10.461  1.00  0.700          H  
ATOM   2671 2HG2 THR A 168       2.861  -2.326  10.186  1.00  0.700          H  
ATOM   2672 3HG2 THR A 168       3.976  -2.647  11.531  1.00  0.700          H  
ATOM   2673  N   LYS A 169      -0.160  -1.252  11.143  1.00  0.370          N  
ATOM   2674  CA  LYS A 169      -0.762  -0.334  10.197  1.00  0.390          C  
ATOM   2675  C   LYS A 169      -0.855   1.059  10.825  1.00  0.410          C  
ATOM   2676  O   LYS A 169      -0.590   2.056  10.150  1.00  0.420          O  
ATOM   2677  CB  LYS A 169      -2.109  -0.881   9.739  1.00  0.540          C  
ATOM   2678  CG  LYS A 169      -2.013  -2.195   8.867  1.00  0.540          C  
ATOM   2679  CD  LYS A 169      -1.527  -1.964   7.430  1.00  0.540          C  
ATOM   2680  CE  LYS A 169      -1.613  -3.240   6.619  1.00  0.540          C  
ATOM   2681  NZ  LYS A 169      -1.297  -3.059   5.160  1.00  0.540          N  
ATOM   2682  H   LYS A 169      -0.696  -2.070  11.448  1.00  0.440          H  
ATOM   2683  HA  LYS A 169      -0.120  -0.262   9.332  1.00  0.470          H  
ATOM   2684 1HB  LYS A 169      -2.724  -1.108  10.615  1.00  0.650          H  
ATOM   2685 2HB  LYS A 169      -2.630  -0.122   9.156  1.00  0.650          H  
ATOM   2686 1HG  LYS A 169      -1.283  -2.854   9.324  1.00  0.650          H  
ATOM   2687 2HG  LYS A 169      -2.968  -2.716   8.862  1.00  0.650          H  
ATOM   2688 1HD  LYS A 169      -2.124  -1.242   6.967  1.00  0.650          H  
ATOM   2689 2HD  LYS A 169      -0.514  -1.618   7.415  1.00  0.650          H  
ATOM   2690 1HE  LYS A 169      -0.925  -3.970   7.043  1.00  0.650          H  
ATOM   2691 2HE  LYS A 169      -2.617  -3.607   6.695  1.00  0.650          H  
ATOM   2692 1HZ  LYS A 169      -1.397  -3.947   4.690  1.00  0.650          H  
ATOM   2693 2HZ  LYS A 169      -1.972  -2.405   4.761  1.00  0.650          H  
ATOM   2694 3HZ  LYS A 169      -0.356  -2.716   5.007  1.00  0.650          H  
ATOM   2695  N   ALA A 170      -1.173   1.153  12.127  1.00  0.460          N  
ATOM   2696  CA  ALA A 170      -1.185   2.459  12.781  1.00  0.520          C  
ATOM   2697  C   ALA A 170       0.217   3.092  12.703  1.00  0.490          C  
ATOM   2698  O   ALA A 170       0.352   4.306  12.485  1.00  0.480          O  
ATOM   2699  CB  ALA A 170      -1.634   2.328  14.217  1.00  0.700          C  
ATOM   2700  H   ALA A 170      -1.461   0.320  12.653  1.00  0.550          H  
ATOM   2701  HA  ALA A 170      -1.886   3.102  12.254  1.00  0.620          H  
ATOM   2702 1HB  ALA A 170      -1.656   3.311  14.684  1.00  0.840          H  
ATOM   2703 2HB  ALA A 170      -2.634   1.889  14.230  1.00  0.840          H  
ATOM   2704 3HB  ALA A 170      -0.949   1.685  14.758  1.00  0.840          H  
ATOM   2705  N   GLY A 171       1.258   2.247  12.854  1.00  0.480          N  
ATOM   2706  CA  GLY A 171       2.662   2.649  12.739  1.00  0.470          C  
ATOM   2707  C   GLY A 171       2.957   3.203  11.336  1.00  0.420          C  
ATOM   2708  O   GLY A 171       3.636   4.221  11.207  1.00  0.410          O  
ATOM   2709  H   GLY A 171       1.047   1.281  13.126  1.00  0.580          H  
ATOM   2710 1HA  GLY A 171       2.897   3.396  13.499  1.00  0.560          H  
ATOM   2711 2HA  GLY A 171       3.292   1.781  12.932  1.00  0.560          H  
ATOM   2712  N   ILE A 172       2.394   2.552  10.307  1.00  0.410          N  
ATOM   2713  CA  ILE A 172       2.489   2.942   8.889  1.00  0.400          C  
ATOM   2714  C   ILE A 172       1.813   4.298   8.642  1.00  0.380          C  
ATOM   2715  O   ILE A 172       2.326   5.130   7.875  1.00  0.360          O  
ATOM   2716  CB  ILE A 172       1.928   1.841   7.960  1.00  0.560          C  
ATOM   2717  CG1 ILE A 172       2.894   0.619   8.053  1.00  0.560          C  
ATOM   2718  CG2 ILE A 172       1.800   2.370   6.504  1.00  0.560          C  
ATOM   2719  CD1 ILE A 172       2.416  -0.663   7.492  1.00  0.560          C  
ATOM   2720  H   ILE A 172       1.920   1.677  10.561  1.00  0.490          H  
ATOM   2721  HA  ILE A 172       3.540   3.045   8.642  1.00  0.480          H  
ATOM   2722  HB  ILE A 172       0.960   1.528   8.304  1.00  0.680          H  
ATOM   2723 1HG1 ILE A 172       3.804   0.876   7.524  1.00  0.680          H  
ATOM   2724 2HG1 ILE A 172       3.125   0.443   9.098  1.00  0.680          H  
ATOM   2725 1HG2 ILE A 172       1.415   1.586   5.855  1.00  0.680          H  
ATOM   2726 2HG2 ILE A 172       1.115   3.217   6.462  1.00  0.680          H  
ATOM   2727 3HG2 ILE A 172       2.782   2.684   6.155  1.00  0.680          H  
ATOM   2728 1HD1 ILE A 172       3.185  -1.399   7.625  1.00  0.680          H  
ATOM   2729 2HD1 ILE A 172       1.539  -0.972   8.012  1.00  0.680          H  
ATOM   2730 3HD1 ILE A 172       2.199  -0.557   6.434  1.00  0.680          H  
ATOM   2731  N   ILE A 173       0.641   4.504   9.228  1.00  0.420          N  
ATOM   2732  CA  ILE A 173      -0.056   5.777   9.113  1.00  0.430          C  
ATOM   2733  C   ILE A 173       0.841   6.887   9.707  1.00  0.430          C  
ATOM   2734  O   ILE A 173       1.011   7.953   9.111  1.00  0.430          O  
ATOM   2735  CB  ILE A 173      -1.446   5.700   9.773  1.00  0.600          C  
ATOM   2736  CG1 ILE A 173      -2.341   4.707   8.944  1.00  0.600          C  
ATOM   2737  CG2 ILE A 173      -2.081   7.107   9.832  1.00  0.600          C  
ATOM   2738  CD1 ILE A 173      -3.629   4.243   9.631  1.00  0.600          C  
ATOM   2739  H   ILE A 173       0.237   3.731   9.775  1.00  0.500          H  
ATOM   2740  HA  ILE A 173      -0.205   5.989   8.046  1.00  0.520          H  
ATOM   2741  HB  ILE A 173      -1.350   5.295  10.782  1.00  0.720          H  
ATOM   2742 1HG1 ILE A 173      -2.619   5.200   8.010  1.00  0.720          H  
ATOM   2743 2HG1 ILE A 173      -1.753   3.826   8.698  1.00  0.720          H  
ATOM   2744 1HG2 ILE A 173      -3.060   7.055  10.293  1.00  0.720          H  
ATOM   2745 2HG2 ILE A 173      -1.454   7.778  10.415  1.00  0.720          H  
ATOM   2746 3HG2 ILE A 173      -2.175   7.492   8.822  1.00  0.720          H  
ATOM   2747 1HD1 ILE A 173      -4.172   3.569   8.968  1.00  0.720          H  
ATOM   2748 2HD1 ILE A 173      -3.386   3.717  10.551  1.00  0.720          H  
ATOM   2749 3HD1 ILE A 173      -4.259   5.088   9.864  1.00  0.720          H  
ATOM   2750  N   HIS A 174       1.419   6.636  10.895  1.00  0.460          N  
ATOM   2751  CA  HIS A 174       2.353   7.587  11.504  1.00  0.470          C  
ATOM   2752  C   HIS A 174       3.585   7.806  10.607  1.00  0.450          C  
ATOM   2753  O   HIS A 174       3.989   8.946  10.368  1.00  0.500          O  
ATOM   2754  CB  HIS A 174       2.827   7.123  12.870  1.00  0.650          C  
ATOM   2755  CG  HIS A 174       3.735   8.106  13.527  1.00  0.650          C  
ATOM   2756  ND1 HIS A 174       5.057   8.215  13.194  1.00  0.650          N  
ATOM   2757  CD2 HIS A 174       3.525   8.999  14.515  1.00  0.650          C  
ATOM   2758  CE1 HIS A 174       5.620   9.128  13.933  1.00  0.650          C  
ATOM   2759  NE2 HIS A 174       4.718   9.614  14.760  1.00  0.650          N  
ATOM   2760  H   HIS A 174       1.197   5.765  11.387  1.00  0.550          H  
ATOM   2761  HA  HIS A 174       1.858   8.548  11.630  1.00  0.560          H  
ATOM   2762 1HB  HIS A 174       1.966   6.959  13.508  1.00  0.780          H  
ATOM   2763 2HB  HIS A 174       3.354   6.178  12.782  1.00  0.780          H  
ATOM   2764  HD2 HIS A 174       2.586   9.183  15.034  1.00  0.780          H  
ATOM   2765  HE1 HIS A 174       6.662   9.417  13.875  1.00  0.780          H  
ATOM   2766  HE2 HIS A 174       4.893  10.333  15.492  1.00  0.780          H  
ATOM   2767  N   PHE A 175       4.155   6.713  10.070  1.00  0.420          N  
ATOM   2768  CA  PHE A 175       5.318   6.735   9.179  1.00  0.400          C  
ATOM   2769  C   PHE A 175       5.109   7.743   8.074  1.00  0.380          C  
ATOM   2770  O   PHE A 175       5.997   8.548   7.782  1.00  0.400          O  
ATOM   2771  CB  PHE A 175       5.525   5.353   8.561  1.00  0.570          C  
ATOM   2772  CG  PHE A 175       6.607   5.214   7.572  1.00  0.570          C  
ATOM   2773  CD1 PHE A 175       7.938   5.304   7.920  1.00  0.570          C  
ATOM   2774  CD2 PHE A 175       6.284   4.925   6.262  1.00  0.570          C  
ATOM   2775  CE1 PHE A 175       8.898   5.121   6.998  1.00  0.570          C  
ATOM   2776  CE2 PHE A 175       7.264   4.744   5.333  1.00  0.570          C  
ATOM   2777  CZ  PHE A 175       8.563   4.836   5.713  1.00  0.570          C  
ATOM   2778  H   PHE A 175       3.793   5.801  10.345  1.00  0.500          H  
ATOM   2779  HA  PHE A 175       6.199   7.012   9.757  1.00  0.480          H  
ATOM   2780 1HB  PHE A 175       5.619   4.609   9.313  1.00  0.680          H  
ATOM   2781 2HB  PHE A 175       4.642   5.107   8.042  1.00  0.680          H  
ATOM   2782  HD1 PHE A 175       8.227   5.535   8.938  1.00  0.680          H  
ATOM   2783  HD2 PHE A 175       5.236   4.842   5.977  1.00  0.680          H  
ATOM   2784  HE1 PHE A 175       9.943   5.211   7.289  1.00  0.680          H  
ATOM   2785  HE2 PHE A 175       7.012   4.521   4.287  1.00  0.680          H  
ATOM   2786  HZ  PHE A 175       9.344   4.699   4.993  1.00  0.680          H  
ATOM   2787  N   THR A 176       3.933   7.689   7.470  1.00  0.370          N  
ATOM   2788  CA  THR A 176       3.544   8.596   6.414  1.00  0.370          C  
ATOM   2789  C   THR A 176       3.624  10.053   6.852  1.00  0.370          C  
ATOM   2790  O   THR A 176       4.227  10.885   6.160  1.00  0.370          O  
ATOM   2791  CB  THR A 176       2.110   8.265   6.008  1.00  0.520          C  
ATOM   2792  OG1 THR A 176       2.094   6.930   5.480  1.00  0.520          O  
ATOM   2793  CG2 THR A 176       1.560   9.266   5.040  1.00  0.520          C  
ATOM   2794  H   THR A 176       3.292   6.943   7.747  1.00  0.440          H  
ATOM   2795  HA  THR A 176       4.210   8.443   5.572  1.00  0.440          H  
ATOM   2796  HB  THR A 176       1.489   8.289   6.866  1.00  0.620          H  
ATOM   2797  HG1 THR A 176       2.214   6.296   6.222  1.00  0.620          H  
ATOM   2798 1HG2 THR A 176       0.545   9.010   4.797  1.00  0.620          H  
ATOM   2799 2HG2 THR A 176       1.565  10.255   5.473  1.00  0.620          H  
ATOM   2800 3HG2 THR A 176       2.152   9.258   4.167  1.00  0.620          H  
ATOM   2801  N   LYS A 177       3.030  10.368   8.006  1.00  0.400          N  
ATOM   2802  CA  LYS A 177       3.079  11.738   8.510  1.00  0.450          C  
ATOM   2803  C   LYS A 177       4.528  12.161   8.760  1.00  0.460          C  
ATOM   2804  O   LYS A 177       4.957  13.258   8.364  1.00  0.480          O  
ATOM   2805  CB  LYS A 177       2.287  11.849   9.816  1.00  0.610          C  
ATOM   2806  CG  LYS A 177       0.785  11.735   9.663  1.00  0.610          C  
ATOM   2807  CD  LYS A 177       0.072  11.835  11.012  1.00  0.610          C  
ATOM   2808  CE  LYS A 177      -1.441  11.706  10.855  1.00  0.610          C  
ATOM   2809  NZ  LYS A 177      -2.149  11.784  12.170  1.00  0.610          N  
ATOM   2810  H   LYS A 177       2.504   9.635   8.502  1.00  0.480          H  
ATOM   2811  HA  LYS A 177       2.645  12.402   7.767  1.00  0.540          H  
ATOM   2812 1HB  LYS A 177       2.604  11.057  10.489  1.00  0.730          H  
ATOM   2813 2HB  LYS A 177       2.514  12.783  10.303  1.00  0.730          H  
ATOM   2814 1HG  LYS A 177       0.434  12.529   9.012  1.00  0.730          H  
ATOM   2815 2HG  LYS A 177       0.542  10.778   9.195  1.00  0.730          H  
ATOM   2816 1HD  LYS A 177       0.429  11.036  11.666  1.00  0.730          H  
ATOM   2817 2HD  LYS A 177       0.304  12.794  11.480  1.00  0.730          H  
ATOM   2818 1HE  LYS A 177      -1.802  12.508  10.210  1.00  0.730          H  
ATOM   2819 2HE  LYS A 177      -1.669  10.745  10.388  1.00  0.730          H  
ATOM   2820 1HZ  LYS A 177      -3.146  11.694  12.022  1.00  0.730          H  
ATOM   2821 2HZ  LYS A 177      -1.831  11.039  12.775  1.00  0.730          H  
ATOM   2822 3HZ  LYS A 177      -1.954  12.675  12.610  1.00  0.730          H  
ATOM   2823  N   TYR A 178       5.287  11.254   9.375  1.00  0.470          N  
ATOM   2824  CA  TYR A 178       6.669  11.494   9.712  1.00  0.530          C  
ATOM   2825  C   TYR A 178       7.483  11.859   8.511  1.00  0.540          C  
ATOM   2826  O   TYR A 178       8.137  12.895   8.498  1.00  0.690          O  
ATOM   2827  CB  TYR A 178       7.285  10.254  10.395  1.00  0.720          C  
ATOM   2828  CG  TYR A 178       8.770  10.348  10.601  1.00  0.720          C  
ATOM   2829  CD1 TYR A 178       9.331  10.932  11.728  1.00  0.720          C  
ATOM   2830  CD2 TYR A 178       9.584   9.867   9.597  1.00  0.720          C  
ATOM   2831  CE1 TYR A 178      10.723  11.027  11.812  1.00  0.720          C  
ATOM   2832  CE2 TYR A 178      10.921   9.972   9.677  1.00  0.720          C  
ATOM   2833  CZ  TYR A 178      11.501  10.541  10.748  1.00  0.720          C  
ATOM   2834  OH  TYR A 178      12.860  10.607  10.759  1.00  0.720          O  
ATOM   2835  H   TYR A 178       4.860  10.371   9.654  1.00  0.560          H  
ATOM   2836  HA  TYR A 178       6.721  12.333  10.381  1.00  0.640          H  
ATOM   2837 1HB  TYR A 178       6.814  10.099  11.359  1.00  0.860          H  
ATOM   2838 2HB  TYR A 178       7.086   9.377   9.807  1.00  0.860          H  
ATOM   2839  HD1 TYR A 178       8.699  11.314  12.529  1.00  0.860          H  
ATOM   2840  HD2 TYR A 178       9.148   9.402   8.721  1.00  0.860          H  
ATOM   2841  HE1 TYR A 178      11.193  11.484  12.682  1.00  0.860          H  
ATOM   2842  HE2 TYR A 178      11.540   9.590   8.872  1.00  0.860          H  
ATOM   2843  HH  TYR A 178      13.195  10.141   9.992  1.00  0.860          H  
ATOM   2844  N   LEU A 179       7.450  11.040   7.474  1.00  0.460          N  
ATOM   2845  CA  LEU A 179       8.286  11.362   6.348  1.00  0.470          C  
ATOM   2846  C   LEU A 179       7.833  12.591   5.627  1.00  0.480          C  
ATOM   2847  O   LEU A 179       8.664  13.384   5.201  1.00  0.580          O  
ATOM   2848  CB  LEU A 179       8.356  10.242   5.337  1.00  0.650          C  
ATOM   2849  CG  LEU A 179       9.041   8.992   5.694  1.00  0.650          C  
ATOM   2850  CD1 LEU A 179       8.849   8.040   4.545  1.00  0.650          C  
ATOM   2851  CD2 LEU A 179      10.495   9.243   5.937  1.00  0.650          C  
ATOM   2852  H   LEU A 179       6.869  10.198   7.502  1.00  0.550          H  
ATOM   2853  HA  LEU A 179       9.279  11.576   6.725  1.00  0.560          H  
ATOM   2854 1HB  LEU A 179       7.365   9.983   5.112  1.00  0.780          H  
ATOM   2855 2HB  LEU A 179       8.842  10.621   4.448  1.00  0.780          H  
ATOM   2856  HG  LEU A 179       8.591   8.556   6.590  1.00  0.780          H  
ATOM   2857 1HD1 LEU A 179       9.347   7.131   4.765  1.00  0.780          H  
ATOM   2858 2HD1 LEU A 179       7.786   7.854   4.385  1.00  0.780          H  
ATOM   2859 3HD1 LEU A 179       9.281   8.467   3.653  1.00  0.780          H  
ATOM   2860 1HD2 LEU A 179      10.944   8.309   6.182  1.00  0.780          H  
ATOM   2861 2HD2 LEU A 179      10.959   9.656   5.042  1.00  0.780          H  
ATOM   2862 3HD2 LEU A 179      10.648   9.920   6.753  1.00  0.780          H  
ATOM   2863  N   ALA A 180       6.534  12.841   5.526  1.00  0.450          N  
ATOM   2864  CA  ALA A 180       6.115  14.002   4.760  1.00  0.540          C  
ATOM   2865  C   ALA A 180       6.775  15.279   5.259  1.00  0.630          C  
ATOM   2866  O   ALA A 180       7.225  16.116   4.464  1.00  0.790          O  
ATOM   2867  CB  ALA A 180       4.627  14.155   4.875  1.00  0.720          C  
ATOM   2868  H   ALA A 180       5.828  12.191   5.896  1.00  0.540          H  
ATOM   2869  HA  ALA A 180       6.394  13.850   3.720  1.00  0.650          H  
ATOM   2870 1HB  ALA A 180       4.305  15.005   4.309  1.00  0.860          H  
ATOM   2871 2HB  ALA A 180       4.158  13.262   4.500  1.00  0.860          H  
ATOM   2872 3HB  ALA A 180       4.356  14.298   5.920  1.00  0.860          H  
ATOM   2873  N   ARG A 181       6.918  15.389   6.575  1.00  0.610          N  
ATOM   2874  CA  ARG A 181       7.502  16.562   7.201  1.00  0.720          C  
ATOM   2875  C   ARG A 181       8.975  16.809   6.799  1.00  0.710          C  
ATOM   2876  O   ARG A 181       9.480  17.929   6.961  1.00  0.870          O  
ATOM   2877  CB  ARG A 181       7.372  16.471   8.713  1.00  0.960          C  
ATOM   2878  CG  ARG A 181       7.682  17.774   9.442  1.00  0.960          C  
ATOM   2879  CD  ARG A 181       9.037  17.967   9.984  1.00  0.960          C  
ATOM   2880  NE  ARG A 181       9.118  19.307  10.526  1.00  0.960          N  
ATOM   2881  CZ  ARG A 181       9.428  20.411   9.788  1.00  0.960          C  
ATOM   2882  NH1 ARG A 181       9.733  20.295   8.501  1.00  0.960          N  
ATOM   2883  NH2 ARG A 181       9.416  21.619  10.340  1.00  0.960          N  
ATOM   2884  H   ARG A 181       6.519  14.649   7.172  1.00  0.730          H  
ATOM   2885  HA  ARG A 181       6.914  17.422   6.888  1.00  0.860          H  
ATOM   2886 1HB  ARG A 181       6.369  16.147   8.983  1.00  1.160          H  
ATOM   2887 2HB  ARG A 181       8.074  15.721   9.070  1.00  1.160          H  
ATOM   2888 1HG  ARG A 181       7.448  18.603   8.782  1.00  1.160          H  
ATOM   2889 2HG  ARG A 181       7.021  17.818  10.290  1.00  1.160          H  
ATOM   2890 1HD  ARG A 181       9.165  17.271  10.809  1.00  1.160          H  
ATOM   2891 2HD  ARG A 181       9.827  17.818   9.283  1.00  1.160          H  
ATOM   2892  HE  ARG A 181       8.888  19.433  11.504  1.00  1.160          H  
ATOM   2893 1HH1 ARG A 181       9.737  19.368   8.034  1.00  1.160          H  
ATOM   2894 2HH1 ARG A 181       9.960  21.118   7.962  1.00  1.160          H  
ATOM   2895 1HH2 ARG A 181       9.147  21.739  11.316  1.00  1.160          H  
ATOM   2896 2HH2 ARG A 181       9.633  22.433   9.784  1.00  1.160          H  
ATOM   2897  N   TYR A 182       9.695  15.755   6.381  1.00  0.700          N  
ATOM   2898  CA  TYR A 182      11.120  15.863   6.057  1.00  0.800          C  
ATOM   2899  C   TYR A 182      11.402  15.632   4.570  1.00  0.730          C  
ATOM   2900  O   TYR A 182      12.425  16.080   4.055  1.00  0.900          O  
ATOM   2901  CB  TYR A 182      11.912  14.836   6.850  1.00  1.080          C  
ATOM   2902  CG  TYR A 182      11.654  14.910   8.311  1.00  1.080          C  
ATOM   2903  CD1 TYR A 182      10.859  13.950   8.827  1.00  1.080          C  
ATOM   2904  CD2 TYR A 182      12.161  15.918   9.133  1.00  1.080          C  
ATOM   2905  CE1 TYR A 182      10.542  13.944  10.122  1.00  1.080          C  
ATOM   2906  CE2 TYR A 182      11.831  15.902  10.482  1.00  1.080          C  
ATOM   2907  CZ  TYR A 182      11.017  14.887  10.966  1.00  1.080          C  
ATOM   2908  OH  TYR A 182      10.649  14.821  12.288  1.00  1.080          O  
ATOM   2909  H   TYR A 182       9.221  14.868   6.228  1.00  0.840          H  
ATOM   2910  HA  TYR A 182      11.460  16.865   6.311  1.00  0.960          H  
ATOM   2911 1HB  TYR A 182      11.659  13.832   6.501  1.00  1.300          H  
ATOM   2912 2HB  TYR A 182      12.978  14.987   6.679  1.00  1.300          H  
ATOM   2913  HD1 TYR A 182      10.461  13.178   8.176  1.00  1.300          H  
ATOM   2914  HD2 TYR A 182      12.795  16.706   8.729  1.00  1.300          H  
ATOM   2915  HE1 TYR A 182       9.896  13.185  10.487  1.00  1.300          H  
ATOM   2916  HE2 TYR A 182      12.206  16.677  11.154  1.00  1.300          H  
ATOM   2917  HH  TYR A 182      10.702  15.700  12.679  1.00  1.300          H  
ATOM   2918  N   ALA A 183      10.513  14.904   3.891  1.00  0.620          N  
ATOM   2919  CA  ALA A 183      10.633  14.537   2.481  1.00  0.720          C  
ATOM   2920  C   ALA A 183      10.140  15.650   1.533  1.00  0.690          C  
ATOM   2921  O   ALA A 183      10.768  15.908   0.489  1.00  0.700          O  
ATOM   2922  CB  ALA A 183       9.844  13.255   2.253  1.00  0.970          C  
ATOM   2923  H   ALA A 183       9.717  14.536   4.394  1.00  0.740          H  
ATOM   2924  HA  ALA A 183      11.685  14.359   2.267  1.00  0.860          H  
ATOM   2925 1HB  ALA A 183       9.923  12.931   1.247  1.00  1.160          H  
ATOM   2926 2HB  ALA A 183      10.220  12.477   2.912  1.00  1.160          H  
ATOM   2927 3HB  ALA A 183       8.803  13.455   2.483  1.00  1.160          H  
ATOM   2928  N   ALA A 184       9.066  16.373   1.932  1.00  0.770          N  
ATOM   2929  CA  ALA A 184       8.468  17.411   1.087  1.00  1.000          C  
ATOM   2930  C   ALA A 184       9.450  18.541   0.689  1.00  0.720          C  
ATOM   2931  O   ALA A 184       9.387  18.989  -0.461  1.00  0.610          O  
ATOM   2932  CB  ALA A 184       7.229  17.979   1.764  1.00  1.310          C  
ATOM   2933  H   ALA A 184       8.583  16.157   2.811  1.00  0.920          H  
ATOM   2934  HA  ALA A 184       8.139  16.931   0.168  1.00  1.200          H  
ATOM   2935 1HB  ALA A 184       6.740  18.681   1.108  1.00  1.570          H  
ATOM   2936 2HB  ALA A 184       6.552  17.163   1.977  1.00  1.570          H  
ATOM   2937 3HB  ALA A 184       7.479  18.471   2.684  1.00  1.570          H  
ATOM   2938  N   PRO A 185      10.406  18.990   1.548  1.00  0.870          N  
ATOM   2939  CA  PRO A 185      11.384  20.018   1.263  1.00  0.970          C  
ATOM   2940  C   PRO A 185      12.264  19.680   0.069  1.00  0.860          C  
ATOM   2941  O   PRO A 185      12.956  20.562  -0.441  1.00  1.000          O  
ATOM   2942  CB  PRO A 185      12.219  20.089   2.546  1.00  1.460          C  
ATOM   2943  CG  PRO A 185      11.319  19.594   3.615  1.00  1.460          C  
ATOM   2944  CD  PRO A 185      10.493  18.542   2.952  1.00  1.460          C  
ATOM   2945  HA  PRO A 185      10.854  20.966   1.086  1.00  1.160          H  
ATOM   2946 1HB  PRO A 185      13.121  19.481   2.435  1.00  1.750          H  
ATOM   2947 2HB  PRO A 185      12.548  21.122   2.715  1.00  1.750          H  
ATOM   2948 1HG  PRO A 185      11.920  19.177   4.439  1.00  1.750          H  
ATOM   2949 2HG  PRO A 185      10.731  20.410   4.041  1.00  1.750          H  
ATOM   2950 1HD  PRO A 185      11.071  17.679   2.987  1.00  1.750          H  
ATOM   2951 2HD  PRO A 185       9.539  18.454   3.455  1.00  1.750          H  
ATOM   2952  N   TYR A 186      12.310  18.403  -0.361  1.00  0.710          N  
ATOM   2953  CA  TYR A 186      13.154  18.120  -1.495  1.00  0.690          C  
ATOM   2954  C   TYR A 186      12.343  17.444  -2.583  1.00  0.640          C  
ATOM   2955  O   TYR A 186      12.877  16.650  -3.355  1.00  0.730          O  
ATOM   2956  CB  TYR A 186      14.256  17.158  -1.058  1.00  0.970          C  
ATOM   2957  CG  TYR A 186      14.983  17.611   0.162  1.00  0.970          C  
ATOM   2958  CD1 TYR A 186      14.635  17.060   1.392  1.00  0.970          C  
ATOM   2959  CD2 TYR A 186      15.967  18.571   0.081  1.00  0.970          C  
ATOM   2960  CE1 TYR A 186      15.280  17.469   2.531  1.00  0.970          C  
ATOM   2961  CE2 TYR A 186      16.615  18.983   1.225  1.00  0.970          C  
ATOM   2962  CZ  TYR A 186      16.275  18.436   2.447  1.00  0.970          C  
ATOM   2963  OH  TYR A 186      16.923  18.850   3.589  1.00  0.970          O  
ATOM   2964  H   TYR A 186      11.756  17.643   0.044  1.00  0.850          H  
ATOM   2965  HA  TYR A 186      13.572  19.042  -1.897  1.00  0.830          H  
ATOM   2966 1HB  TYR A 186      13.821  16.178  -0.850  1.00  1.170          H  
ATOM   2967 2HB  TYR A 186      14.980  17.033  -1.862  1.00  1.170          H  
ATOM   2968  HD1 TYR A 186      13.847  16.305   1.456  1.00  1.170          H  
ATOM   2969  HD2 TYR A 186      16.231  19.004  -0.883  1.00  1.170          H  
ATOM   2970  HE1 TYR A 186      15.004  17.038   3.496  1.00  1.170          H  
ATOM   2971  HE2 TYR A 186      17.394  19.743   1.166  1.00  1.170          H  
ATOM   2972  HH  TYR A 186      17.569  19.525   3.366  1.00  1.170          H  
ATOM   2973  N   GLY A 187      11.084  17.861  -2.736  1.00  0.570          N  
ATOM   2974  CA  GLY A 187      10.252  17.355  -3.819  1.00  0.590          C  
ATOM   2975  C   GLY A 187       9.575  15.989  -3.612  1.00  0.510          C  
ATOM   2976  O   GLY A 187       8.981  15.464  -4.567  1.00  0.500          O  
ATOM   2977  H   GLY A 187      10.677  18.505  -2.048  1.00  0.680          H  
ATOM   2978 1HA  GLY A 187       9.482  18.096  -4.033  1.00  0.710          H  
ATOM   2979 2HA  GLY A 187      10.872  17.297  -4.710  1.00  0.710          H  
ATOM   2980  N   ILE A 188       9.656  15.388  -2.420  1.00  0.470          N  
ATOM   2981  CA  ILE A 188       9.037  14.085  -2.251  1.00  0.420          C  
ATOM   2982  C   ILE A 188       7.776  14.160  -1.404  1.00  0.410          C  
ATOM   2983  O   ILE A 188       7.803  14.575  -0.248  1.00  0.460          O  
ATOM   2984  CB  ILE A 188      10.035  13.060  -1.676  1.00  0.610          C  
ATOM   2985  CG1 ILE A 188      11.215  12.888  -2.645  1.00  0.610          C  
ATOM   2986  CG2 ILE A 188       9.342  11.707  -1.387  1.00  0.610          C  
ATOM   2987  CD1 ILE A 188      12.460  13.629  -2.252  1.00  0.610          C  
ATOM   2988  H   ILE A 188      10.126  15.804  -1.607  1.00  0.560          H  
ATOM   2989  HA  ILE A 188       8.739  13.717  -3.230  1.00  0.500          H  
ATOM   2990  HB  ILE A 188      10.454  13.470  -0.777  1.00  0.730          H  
ATOM   2991 1HG1 ILE A 188      11.461  11.878  -2.719  1.00  0.730          H  
ATOM   2992 2HG1 ILE A 188      10.908  13.250  -3.632  1.00  0.730          H  
ATOM   2993 1HG2 ILE A 188      10.053  11.011  -0.979  1.00  0.730          H  
ATOM   2994 2HG2 ILE A 188       8.531  11.838  -0.673  1.00  0.730          H  
ATOM   2995 3HG2 ILE A 188       8.932  11.303  -2.317  1.00  0.730          H  
ATOM   2996 1HD1 ILE A 188      13.234  13.466  -3.001  1.00  0.730          H  
ATOM   2997 2HD1 ILE A 188      12.252  14.667  -2.185  1.00  0.730          H  
ATOM   2998 3HD1 ILE A 188      12.815  13.282  -1.298  1.00  0.730          H  
ATOM   2999  N   ARG A 189       6.678  13.713  -1.976  1.00  0.380          N  
ATOM   3000  CA  ARG A 189       5.396  13.709  -1.302  1.00  0.380          C  
ATOM   3001  C   ARG A 189       5.250  12.365  -0.637  1.00  0.360          C  
ATOM   3002  O   ARG A 189       5.713  11.358  -1.179  1.00  0.390          O  
ATOM   3003  CB  ARG A 189       4.284  13.946  -2.306  1.00  0.530          C  
ATOM   3004  CG  ARG A 189       4.270  15.352  -2.882  1.00  0.530          C  
ATOM   3005  CD  ARG A 189       3.220  15.546  -3.906  1.00  0.530          C  
ATOM   3006  NE  ARG A 189       3.549  14.810  -5.146  1.00  0.530          N  
ATOM   3007  CZ  ARG A 189       2.937  13.686  -5.620  1.00  0.530          C  
ATOM   3008  NH1 ARG A 189       1.910  13.161  -4.977  1.00  0.530          N  
ATOM   3009  NH2 ARG A 189       3.399  13.137  -6.738  1.00  0.530          N  
ATOM   3010  H   ARG A 189       6.752  13.341  -2.927  1.00  0.460          H  
ATOM   3011  HA  ARG A 189       5.375  14.492  -0.547  1.00  0.460          H  
ATOM   3012 1HB  ARG A 189       4.383  13.234  -3.122  1.00  0.640          H  
ATOM   3013 2HB  ARG A 189       3.314  13.773  -1.829  1.00  0.640          H  
ATOM   3014 1HG  ARG A 189       4.079  16.063  -2.077  1.00  0.640          H  
ATOM   3015 2HG  ARG A 189       5.236  15.571  -3.337  1.00  0.640          H  
ATOM   3016 1HD  ARG A 189       2.254  15.225  -3.527  1.00  0.640          H  
ATOM   3017 2HD  ARG A 189       3.172  16.601  -4.146  1.00  0.640          H  
ATOM   3018  HE  ARG A 189       4.327  15.173  -5.683  1.00  0.640          H  
ATOM   3019 1HH1 ARG A 189       1.555  13.592  -4.145  1.00  0.640          H  
ATOM   3020 2HH1 ARG A 189       1.424  12.316  -5.302  1.00  0.640          H  
ATOM   3021 1HH2 ARG A 189       4.183  13.556  -7.213  1.00  0.640          H  
ATOM   3022 2HH2 ARG A 189       2.963  12.295  -7.143  1.00  0.640          H  
ATOM   3023  N   VAL A 190       4.630  12.334   0.528  1.00  0.350          N  
ATOM   3024  CA  VAL A 190       4.416  11.067   1.195  1.00  0.350          C  
ATOM   3025  C   VAL A 190       2.972  10.979   1.641  1.00  0.320          C  
ATOM   3026  O   VAL A 190       2.533  11.850   2.372  1.00  0.380          O  
ATOM   3027  CB  VAL A 190       5.335  10.962   2.420  1.00  0.490          C  
ATOM   3028  CG1 VAL A 190       5.126   9.620   3.077  1.00  0.490          C  
ATOM   3029  CG2 VAL A 190       6.789  11.245   2.009  1.00  0.490          C  
ATOM   3030  H   VAL A 190       4.280  13.200   0.941  1.00  0.420          H  
ATOM   3031  HA  VAL A 190       4.624  10.252   0.507  1.00  0.420          H  
ATOM   3032  HB  VAL A 190       5.037  11.692   3.144  1.00  0.590          H  
ATOM   3033 1HG1 VAL A 190       5.710   9.534   3.946  1.00  0.590          H  
ATOM   3034 2HG1 VAL A 190       4.108   9.521   3.354  1.00  0.590          H  
ATOM   3035 3HG1 VAL A 190       5.384   8.822   2.403  1.00  0.590          H  
ATOM   3036 1HG2 VAL A 190       7.419  11.190   2.858  1.00  0.590          H  
ATOM   3037 2HG2 VAL A 190       7.105  10.529   1.277  1.00  0.590          H  
ATOM   3038 3HG2 VAL A 190       6.870  12.240   1.584  1.00  0.590          H  
ATOM   3039  N   ASN A 191       2.248   9.933   1.281  1.00  0.290          N  
ATOM   3040  CA  ASN A 191       0.848   9.847   1.712  1.00  0.310          C  
ATOM   3041  C   ASN A 191       0.457   8.414   1.987  1.00  0.320          C  
ATOM   3042  O   ASN A 191       1.262   7.499   1.794  1.00  0.310          O  
ATOM   3043  CB  ASN A 191      -0.103  10.465   0.699  1.00  0.430          C  
ATOM   3044  CG  ASN A 191      -0.042  11.955   0.642  1.00  0.430          C  
ATOM   3045  OD1 ASN A 191      -0.433  12.684   1.586  1.00  0.430          O  
ATOM   3046  ND2 ASN A 191       0.446  12.449  -0.461  1.00  0.430          N  
ATOM   3047  H   ASN A 191       2.690   9.194   0.727  1.00  0.350          H  
ATOM   3048  HA  ASN A 191       0.726  10.398   2.643  1.00  0.370          H  
ATOM   3049 1HB  ASN A 191       0.114  10.072  -0.292  1.00  0.510          H  
ATOM   3050 2HB  ASN A 191      -1.124  10.192   0.944  1.00  0.510          H  
ATOM   3051 1HD2 ASN A 191       0.519  13.459  -0.580  1.00  0.510          H  
ATOM   3052 2HD2 ASN A 191       0.752  11.841  -1.190  1.00  0.510          H  
ATOM   3053  N   CYS A 192      -0.789   8.217   2.399  1.00  0.400          N  
ATOM   3054  CA  CYS A 192      -1.274   6.901   2.744  1.00  0.480          C  
ATOM   3055  C   CYS A 192      -2.739   6.689   2.445  1.00  0.460          C  
ATOM   3056  O   CYS A 192      -3.552   7.610   2.549  1.00  0.530          O  
ATOM   3057  CB  CYS A 192      -1.039   6.638   4.240  1.00  0.640          C  
ATOM   3058  SG  CYS A 192      -1.513   4.996   4.854  1.00  0.640          S  
ATOM   3059  H   CYS A 192      -1.388   9.025   2.581  1.00  0.480          H  
ATOM   3060  HA  CYS A 192      -0.701   6.193   2.168  1.00  0.580          H  
ATOM   3061 1HB  CYS A 192      -0.000   6.739   4.420  1.00  0.770          H  
ATOM   3062 2HB  CYS A 192      -1.552   7.389   4.838  1.00  0.770          H  
ATOM   3063  HG  CYS A 192      -0.958   4.315   3.815  1.00  0.770          H  
ATOM   3064  N   ILE A 193      -3.041   5.474   2.018  1.00  0.380          N  
ATOM   3065  CA  ILE A 193      -4.408   5.039   1.801  1.00  0.390          C  
ATOM   3066  C   ILE A 193      -4.687   3.892   2.723  1.00  0.360          C  
ATOM   3067  O   ILE A 193      -3.897   2.961   2.781  1.00  0.350          O  
ATOM   3068  CB  ILE A 193      -4.680   4.580   0.369  1.00  0.540          C  
ATOM   3069  CG1 ILE A 193      -4.428   5.699  -0.553  1.00  0.540          C  
ATOM   3070  CG2 ILE A 193      -6.134   4.124   0.256  1.00  0.540          C  
ATOM   3071  CD1 ILE A 193      -4.374   5.316  -1.994  1.00  0.540          C  
ATOM   3072  H   ILE A 193      -2.265   4.811   1.927  1.00  0.460          H  
ATOM   3073  HA  ILE A 193      -5.079   5.854   2.043  1.00  0.470          H  
ATOM   3074  HB  ILE A 193      -4.008   3.764   0.102  1.00  0.650          H  
ATOM   3075 1HG1 ILE A 193      -5.198   6.439  -0.413  1.00  0.650          H  
ATOM   3076 2HG1 ILE A 193      -3.498   6.138  -0.280  1.00  0.650          H  
ATOM   3077 1HG2 ILE A 193      -6.321   3.823  -0.740  1.00  0.650          H  
ATOM   3078 2HG2 ILE A 193      -6.339   3.286   0.911  1.00  0.650          H  
ATOM   3079 3HG2 ILE A 193      -6.798   4.954   0.518  1.00  0.650          H  
ATOM   3080 1HD1 ILE A 193      -4.163   6.190  -2.585  1.00  0.650          H  
ATOM   3081 2HD1 ILE A 193      -3.578   4.591  -2.118  1.00  0.650          H  
ATOM   3082 3HD1 ILE A 193      -5.304   4.889  -2.334  1.00  0.650          H  
ATOM   3083  N   SER A 194      -5.783   3.965   3.449  1.00  0.410          N  
ATOM   3084  CA  SER A 194      -6.203   2.915   4.350  1.00  0.400          C  
ATOM   3085  C   SER A 194      -7.444   2.205   3.776  1.00  0.420          C  
ATOM   3086  O   SER A 194      -8.555   2.736   3.866  1.00  0.490          O  
ATOM   3087  CB  SER A 194      -6.492   3.533   5.700  1.00  0.560          C  
ATOM   3088  OG  SER A 194      -5.318   4.013   6.301  1.00  0.560          O  
ATOM   3089  H   SER A 194      -6.367   4.791   3.337  1.00  0.490          H  
ATOM   3090  HA  SER A 194      -5.392   2.215   4.474  1.00  0.480          H  
ATOM   3091 1HB  SER A 194      -7.157   4.359   5.553  1.00  0.680          H  
ATOM   3092 2HB  SER A 194      -6.982   2.830   6.339  1.00  0.680          H  
ATOM   3093  HG  SER A 194      -5.114   4.866   5.862  1.00  0.680          H  
ATOM   3094  N   PRO A 195      -7.294   1.036   3.120  1.00  0.440          N  
ATOM   3095  CA  PRO A 195      -8.389   0.322   2.506  1.00  0.500          C  
ATOM   3096  C   PRO A 195      -9.386  -0.155   3.543  1.00  0.590          C  
ATOM   3097  O   PRO A 195      -8.993  -0.694   4.583  1.00  0.630          O  
ATOM   3098  CB  PRO A 195      -7.678  -0.916   1.916  1.00  0.750          C  
ATOM   3099  CG  PRO A 195      -6.229  -0.510   1.765  1.00  0.750          C  
ATOM   3100  CD  PRO A 195      -5.978   0.409   2.906  1.00  0.750          C  
ATOM   3101  HA  PRO A 195      -8.883   0.936   1.755  1.00  0.600          H  
ATOM   3102 1HB  PRO A 195      -7.817  -1.784   2.577  1.00  0.900          H  
ATOM   3103 2HB  PRO A 195      -8.143  -1.178   0.962  1.00  0.900          H  
ATOM   3104 1HG  PRO A 195      -5.590  -1.404   1.828  1.00  0.900          H  
ATOM   3105 2HG  PRO A 195      -6.017  -0.066   0.808  1.00  0.900          H  
ATOM   3106 1HD  PRO A 195      -5.699  -0.171   3.766  1.00  0.900          H  
ATOM   3107 2HD  PRO A 195      -5.221   1.095   2.593  1.00  0.900          H  
ATOM   3108  N   GLY A 196     -10.653  -0.064   3.177  1.00  0.660          N  
ATOM   3109  CA  GLY A 196     -11.724  -0.585   3.981  1.00  0.780          C  
ATOM   3110  C   GLY A 196     -11.948  -1.990   3.533  1.00  0.870          C  
ATOM   3111  O   GLY A 196     -11.069  -2.604   2.932  1.00  1.130          O  
ATOM   3112  H   GLY A 196     -10.929   0.445   2.338  1.00  0.790          H  
ATOM   3113 1HA  GLY A 196     -11.451  -0.565   5.019  1.00  0.940          H  
ATOM   3114 2HA  GLY A 196     -12.623  -0.007   3.838  1.00  0.940          H  
ATOM   3115  N   GLY A 197     -13.091  -2.545   3.860  1.00  1.010          N  
ATOM   3116  CA  GLY A 197     -13.309  -3.904   3.430  1.00  1.290          C  
ATOM   3117  C   GLY A 197     -13.316  -3.908   1.904  1.00  0.950          C  
ATOM   3118  O   GLY A 197     -13.938  -3.038   1.270  1.00  1.110          O  
ATOM   3119  H   GLY A 197     -13.801  -2.014   4.358  1.00  1.210          H  
ATOM   3120 1HA  GLY A 197     -12.513  -4.545   3.807  1.00  1.550          H  
ATOM   3121 2HA  GLY A 197     -14.250  -4.270   3.821  1.00  1.550          H  
ATOM   3122  N   ILE A 198     -12.650  -4.912   1.335  1.00  1.180          N  
ATOM   3123  CA  ILE A 198     -12.511  -5.107  -0.103  1.00  1.170          C  
ATOM   3124  C   ILE A 198     -13.240  -6.363  -0.495  1.00  1.040          C  
ATOM   3125  O   ILE A 198     -13.077  -7.405   0.153  1.00  1.630          O  
ATOM   3126  CB  ILE A 198     -11.015  -5.213  -0.526  1.00  1.640          C  
ATOM   3127  CG1 ILE A 198     -10.219  -3.956  -0.049  1.00  1.640          C  
ATOM   3128  CG2 ILE A 198     -10.870  -5.416  -2.046  1.00  1.640          C  
ATOM   3129  CD1 ILE A 198     -10.681  -2.607  -0.601  1.00  1.640          C  
ATOM   3130  H   ILE A 198     -12.193  -5.571   1.948  1.00  1.420          H  
ATOM   3131  HA  ILE A 198     -12.984  -4.280  -0.629  1.00  1.400          H  
ATOM   3132  HB  ILE A 198     -10.571  -6.072  -0.022  1.00  1.970          H  
ATOM   3133 1HG1 ILE A 198     -10.287  -3.911   1.031  1.00  1.970          H  
ATOM   3134 2HG1 ILE A 198      -9.174  -4.087  -0.316  1.00  1.970          H  
ATOM   3135 1HG2 ILE A 198      -9.814  -5.504  -2.303  1.00  1.970          H  
ATOM   3136 2HG2 ILE A 198     -11.381  -6.325  -2.359  1.00  1.970          H  
ATOM   3137 3HG2 ILE A 198     -11.298  -4.571  -2.565  1.00  1.970          H  
ATOM   3138 1HD1 ILE A 198     -10.057  -1.840  -0.174  1.00  1.970          H  
ATOM   3139 2HD1 ILE A 198     -10.592  -2.580  -1.684  1.00  1.970          H  
ATOM   3140 3HD1 ILE A 198     -11.713  -2.415  -0.318  1.00  1.970          H  
ATOM   3141  N   PHE A 199     -14.019  -6.305  -1.572  1.00  1.470          N  
ATOM   3142  CA  PHE A 199     -14.782  -7.457  -2.034  1.00  2.010          C  
ATOM   3143  C   PHE A 199     -13.813  -8.402  -2.740  1.00  1.750          C  
ATOM   3144  O   PHE A 199     -13.728  -8.493  -3.968  1.00  2.320          O  
ATOM   3145  CB  PHE A 199     -15.885  -6.976  -2.979  1.00  2.600          C  
ATOM   3146  CG  PHE A 199     -16.994  -7.943  -3.207  1.00  2.600          C  
ATOM   3147  CD1 PHE A 199     -18.185  -7.789  -2.511  1.00  2.600          C  
ATOM   3148  CD2 PHE A 199     -16.873  -8.998  -4.090  1.00  2.600          C  
ATOM   3149  CE1 PHE A 199     -19.228  -8.659  -2.705  1.00  2.600          C  
ATOM   3150  CE2 PHE A 199     -17.913  -9.874  -4.275  1.00  2.600          C  
ATOM   3151  CZ  PHE A 199     -19.093  -9.704  -3.585  1.00  2.600          C  
ATOM   3152  H   PHE A 199     -14.138  -5.407  -2.040  1.00  1.760          H  
ATOM   3153  HA  PHE A 199     -15.218  -7.976  -1.186  1.00  2.410          H  
ATOM   3154 1HB  PHE A 199     -16.315  -6.049  -2.588  1.00  3.120          H  
ATOM   3155 2HB  PHE A 199     -15.450  -6.727  -3.946  1.00  3.120          H  
ATOM   3156  HD1 PHE A 199     -18.291  -6.964  -1.811  1.00  3.120          H  
ATOM   3157  HD2 PHE A 199     -15.945  -9.133  -4.646  1.00  3.120          H  
ATOM   3158  HE1 PHE A 199     -20.161  -8.524  -2.158  1.00  3.120          H  
ATOM   3159  HE2 PHE A 199     -17.804 -10.702  -4.976  1.00  3.120          H  
ATOM   3160  HZ  PHE A 199     -19.915 -10.397  -3.735  1.00  3.120          H  
ATOM   3161  N   ALA A 200     -13.031  -9.056  -1.909  1.00  1.490          N  
ATOM   3162  CA  ALA A 200     -11.951  -9.948  -2.260  1.00  1.390          C  
ATOM   3163  C   ALA A 200     -12.363 -11.393  -2.100  1.00  1.490          C  
ATOM   3164  O   ALA A 200     -13.307 -11.714  -1.390  1.00  2.020          O  
ATOM   3165  CB  ALA A 200     -10.741  -9.664  -1.393  1.00  1.990          C  
ATOM   3166  H   ALA A 200     -13.188  -8.858  -0.922  1.00  1.790          H  
ATOM   3167  HA  ALA A 200     -11.696  -9.781  -3.307  1.00  1.670          H  
ATOM   3168 1HB  ALA A 200      -9.925 -10.317  -1.679  1.00  2.380          H  
ATOM   3169 2HB  ALA A 200     -10.431  -8.628  -1.526  1.00  2.380          H  
ATOM   3170 3HB  ALA A 200     -10.996  -9.825  -0.348  1.00  2.380          H  
ATOM   3171  N   ASN A 201     -11.575 -12.278  -2.671  1.00  1.750          N  
ATOM   3172  CA  ASN A 201     -11.777 -13.711  -2.550  1.00  2.030          C  
ATOM   3173  C   ASN A 201     -11.283 -14.260  -1.210  1.00  2.010          C  
ATOM   3174  O   ASN A 201     -11.380 -15.456  -0.942  1.00  2.590          O  
ATOM   3175  CB  ASN A 201     -11.036 -14.367  -3.682  1.00  2.730          C  
ATOM   3176  CG  ASN A 201      -9.557 -14.032  -3.586  1.00  2.730          C  
ATOM   3177  OD1 ASN A 201      -9.216 -12.847  -3.320  1.00  2.730          O  
ATOM   3178  ND2 ASN A 201      -8.709 -15.004  -3.783  1.00  2.730          N  
ATOM   3179  H   ASN A 201     -10.797 -11.958  -3.245  1.00  2.100          H  
ATOM   3180  HA  ASN A 201     -12.844 -13.922  -2.625  1.00  2.440          H  
ATOM   3181 1HB  ASN A 201     -11.164 -15.448  -3.635  1.00  3.280          H  
ATOM   3182 2HB  ASN A 201     -11.428 -14.021  -4.638  1.00  3.280          H  
ATOM   3183 1HD2 ASN A 201      -7.725 -14.836  -3.727  1.00  3.280          H  
ATOM   3184 2HD2 ASN A 201      -9.044 -15.924  -3.985  1.00  3.280          H  
ATOM   3185  N   GLN A 202     -10.771 -13.364  -0.376  1.00  1.900          N  
ATOM   3186  CA  GLN A 202     -10.221 -13.675   0.927  1.00  2.430          C  
ATOM   3187  C   GLN A 202     -11.231 -14.268   1.920  1.00  2.170          C  
ATOM   3188  O   GLN A 202     -10.872 -15.155   2.697  1.00  2.710          O  
ATOM   3189  CB  GLN A 202      -9.645 -12.389   1.520  1.00  3.190          C  
ATOM   3190  CG  GLN A 202      -8.403 -11.843   0.804  1.00  3.190          C  
ATOM   3191  CD  GLN A 202      -7.979 -10.510   1.397  1.00  3.190          C  
ATOM   3192  OE1 GLN A 202      -8.033 -10.361   2.621  1.00  3.190          O  
ATOM   3193  NE2 GLN A 202      -7.580  -9.546   0.574  1.00  3.190          N  
ATOM   3194  H   GLN A 202     -10.735 -12.412  -0.697  1.00  2.280          H  
ATOM   3195  HA  GLN A 202      -9.419 -14.401   0.791  1.00  2.920          H  
ATOM   3196 1HB  GLN A 202     -10.407 -11.611   1.502  1.00  3.830          H  
ATOM   3197 2HB  GLN A 202      -9.382 -12.562   2.563  1.00  3.830          H  
ATOM   3198 1HG  GLN A 202      -7.585 -12.548   0.933  1.00  3.830          H  
ATOM   3199 2HG  GLN A 202      -8.610 -11.708  -0.256  1.00  3.830          H  
ATOM   3200 1HE2 GLN A 202      -7.301  -8.661   0.943  1.00  3.830          H  
ATOM   3201 2HE2 GLN A 202      -7.550  -9.682  -0.436  1.00  3.830          H  
ATOM   3202  N   SER A 203     -12.479 -13.763   1.939  1.00  1.920          N  
ATOM   3203  CA  SER A 203     -13.474 -14.293   2.880  1.00  1.990          C  
ATOM   3204  C   SER A 203     -14.922 -13.924   2.590  1.00  1.720          C  
ATOM   3205  O   SER A 203     -15.334 -12.766   2.751  1.00  1.470          O  
ATOM   3206  CB  SER A 203     -13.152 -13.850   4.297  1.00  2.760          C  
ATOM   3207  OG  SER A 203     -14.158 -14.271   5.205  1.00  2.760          O  
ATOM   3208  H   SER A 203     -12.732 -13.044   1.275  1.00  2.300          H  
ATOM   3209  HA  SER A 203     -13.403 -15.380   2.847  1.00  2.390          H  
ATOM   3210 1HB  SER A 203     -12.201 -14.272   4.604  1.00  3.310          H  
ATOM   3211 2HB  SER A 203     -13.047 -12.773   4.327  1.00  3.310          H  
ATOM   3212  HG  SER A 203     -13.775 -14.126   6.082  1.00  3.310          H  
ATOM   3213  N   SER A 204     -15.723 -14.937   2.252  1.00  1.920          N  
ATOM   3214  CA  SER A 204     -17.131 -14.740   1.915  1.00  1.870          C  
ATOM   3215  C   SER A 204     -17.933 -14.244   3.110  1.00  1.820          C  
ATOM   3216  O   SER A 204     -18.829 -13.401   2.970  1.00  1.750          O  
ATOM   3217  CB  SER A 204     -17.730 -16.045   1.429  1.00  2.640          C  
ATOM   3218  OG  SER A 204     -17.143 -16.453   0.223  1.00  2.640          O  
ATOM   3219  H   SER A 204     -15.326 -15.862   2.155  1.00  2.300          H  
ATOM   3220  HA  SER A 204     -17.195 -13.994   1.122  1.00  2.240          H  
ATOM   3221 1HB  SER A 204     -17.586 -16.814   2.189  1.00  3.170          H  
ATOM   3222 2HB  SER A 204     -18.803 -15.920   1.293  1.00  3.170          H  
ATOM   3223  HG  SER A 204     -17.596 -17.264  -0.030  1.00  3.170          H  
ATOM   3224  N   ASP A 205     -17.605 -14.774   4.291  1.00  1.930          N  
ATOM   3225  CA  ASP A 205     -18.321 -14.420   5.505  1.00  1.960          C  
ATOM   3226  C   ASP A 205     -18.024 -12.984   5.874  1.00  1.730          C  
ATOM   3227  O   ASP A 205     -18.923 -12.240   6.271  1.00  1.880          O  
ATOM   3228  CB  ASP A 205     -17.900 -15.328   6.653  1.00  2.730          C  
ATOM   3229  CG  ASP A 205     -18.380 -16.769   6.507  1.00  2.730          C  
ATOM   3230  OD1 ASP A 205     -19.251 -17.041   5.714  1.00  2.730          O  
ATOM   3231  OD2 ASP A 205     -17.845 -17.595   7.197  1.00  2.730          O  
ATOM   3232  H   ASP A 205     -16.864 -15.460   4.324  1.00  2.320          H  
ATOM   3233  HA  ASP A 205     -19.392 -14.525   5.330  1.00  2.350          H  
ATOM   3234 1HB  ASP A 205     -16.812 -15.333   6.729  1.00  3.280          H  
ATOM   3235 2HB  ASP A 205     -18.287 -14.927   7.591  1.00  3.280          H  
ATOM   3236  N   PHE A 206     -16.762 -12.570   5.705  1.00  1.550          N  
ATOM   3237  CA  PHE A 206     -16.399 -11.193   5.998  1.00  1.540          C  
ATOM   3238  C   PHE A 206     -17.214 -10.276   5.117  1.00  1.300          C  
ATOM   3239  O   PHE A 206     -17.793  -9.296   5.583  1.00  1.230          O  
ATOM   3240  CB  PHE A 206     -14.922 -10.910   5.805  1.00  2.160          C  
ATOM   3241  CG  PHE A 206     -14.573  -9.496   6.141  1.00  2.160          C  
ATOM   3242  CD1 PHE A 206     -14.466  -9.105   7.469  1.00  2.160          C  
ATOM   3243  CD2 PHE A 206     -14.351  -8.552   5.148  1.00  2.160          C  
ATOM   3244  CE1 PHE A 206     -14.145  -7.822   7.788  1.00  2.160          C  
ATOM   3245  CE2 PHE A 206     -14.033  -7.262   5.474  1.00  2.160          C  
ATOM   3246  CZ  PHE A 206     -13.927  -6.897   6.790  1.00  2.160          C  
ATOM   3247  H   PHE A 206     -16.043 -13.226   5.397  1.00  1.860          H  
ATOM   3248  HA  PHE A 206     -16.653 -10.979   7.036  1.00  1.850          H  
ATOM   3249 1HB  PHE A 206     -14.331 -11.570   6.428  1.00  2.590          H  
ATOM   3250 2HB  PHE A 206     -14.654 -11.090   4.765  1.00  2.590          H  
ATOM   3251  HD1 PHE A 206     -14.639  -9.833   8.267  1.00  2.590          H  
ATOM   3252  HD2 PHE A 206     -14.434  -8.847   4.098  1.00  2.590          H  
ATOM   3253  HE1 PHE A 206     -14.061  -7.532   8.838  1.00  2.590          H  
ATOM   3254  HE2 PHE A 206     -13.863  -6.537   4.691  1.00  2.590          H  
ATOM   3255  HZ  PHE A 206     -13.670  -5.874   7.053  1.00  2.590          H  
ATOM   3256  N   ILE A 207     -17.300 -10.595   3.824  1.00  1.230          N  
ATOM   3257  CA  ILE A 207     -18.033  -9.716   2.937  1.00  1.100          C  
ATOM   3258  C   ILE A 207     -19.458  -9.534   3.388  1.00  1.120          C  
ATOM   3259  O   ILE A 207     -19.941  -8.400   3.491  1.00  1.080          O  
ATOM   3260  CB  ILE A 207     -18.055 -10.253   1.487  1.00  1.590          C  
ATOM   3261  CG1 ILE A 207     -16.638 -10.189   0.862  1.00  1.590          C  
ATOM   3262  CG2 ILE A 207     -19.062  -9.470   0.652  1.00  1.590          C  
ATOM   3263  CD1 ILE A 207     -16.473 -10.937  -0.447  1.00  1.590          C  
ATOM   3264  H   ILE A 207     -16.809 -11.418   3.460  1.00  1.480          H  
ATOM   3265  HA  ILE A 207     -17.573  -8.761   2.938  1.00  1.320          H  
ATOM   3266  HB  ILE A 207     -18.351 -11.302   1.505  1.00  1.910          H  
ATOM   3267 1HG1 ILE A 207     -16.385  -9.180   0.681  1.00  1.910          H  
ATOM   3268 2HG1 ILE A 207     -15.927 -10.602   1.575  1.00  1.910          H  
ATOM   3269 1HG2 ILE A 207     -19.076  -9.883  -0.328  1.00  1.910          H  
ATOM   3270 2HG2 ILE A 207     -20.062  -9.547   1.060  1.00  1.910          H  
ATOM   3271 3HG2 ILE A 207     -18.766  -8.423   0.612  1.00  1.910          H  
ATOM   3272 1HD1 ILE A 207     -15.453 -10.824  -0.779  1.00  1.910          H  
ATOM   3273 2HD1 ILE A 207     -16.689 -11.992  -0.296  1.00  1.910          H  
ATOM   3274 3HD1 ILE A 207     -17.129 -10.540  -1.203  1.00  1.910          H  
ATOM   3275  N   GLN A 208     -20.148 -10.622   3.686  1.00  1.280          N  
ATOM   3276  CA  GLN A 208     -21.534 -10.439   4.049  1.00  1.390          C  
ATOM   3277  C   GLN A 208     -21.722  -9.699   5.363  1.00  1.350          C  
ATOM   3278  O   GLN A 208     -22.603  -8.846   5.459  1.00  1.410          O  
ATOM   3279  CB  GLN A 208     -22.238 -11.787   4.095  1.00  1.900          C  
ATOM   3280  CG  GLN A 208     -22.337 -12.444   2.732  1.00  1.900          C  
ATOM   3281  CD  GLN A 208     -23.099 -11.582   1.749  1.00  1.900          C  
ATOM   3282  OE1 GLN A 208     -24.179 -11.083   2.071  1.00  1.900          O  
ATOM   3283  NE2 GLN A 208     -22.549 -11.397   0.558  1.00  1.900          N  
ATOM   3284  H   GLN A 208     -19.714 -11.551   3.616  1.00  1.540          H  
ATOM   3285  HA  GLN A 208     -22.002  -9.830   3.276  1.00  1.670          H  
ATOM   3286 1HB  GLN A 208     -21.685 -12.458   4.762  1.00  2.280          H  
ATOM   3287 2HB  GLN A 208     -23.241 -11.666   4.502  1.00  2.280          H  
ATOM   3288 1HG  GLN A 208     -21.329 -12.601   2.343  1.00  2.280          H  
ATOM   3289 2HG  GLN A 208     -22.854 -13.397   2.830  1.00  2.280          H  
ATOM   3290 1HE2 GLN A 208     -23.016 -10.835  -0.129  1.00  2.280          H  
ATOM   3291 2HE2 GLN A 208     -21.670 -11.825   0.344  1.00  2.280          H  
ATOM   3292  N   ASN A 209     -20.861  -9.947   6.350  1.00  1.310          N  
ATOM   3293  CA  ASN A 209     -21.017  -9.303   7.645  1.00  1.310          C  
ATOM   3294  C   ASN A 209     -20.621  -7.827   7.622  1.00  1.130          C  
ATOM   3295  O   ASN A 209     -21.283  -6.988   8.237  1.00  1.150          O  
ATOM   3296  CB  ASN A 209     -20.181 -10.017   8.660  1.00  1.830          C  
ATOM   3297  CG  ASN A 209     -20.671 -11.383   8.986  1.00  1.830          C  
ATOM   3298  OD1 ASN A 209     -21.822 -11.769   8.727  1.00  1.830          O  
ATOM   3299  ND2 ASN A 209     -19.797 -12.142   9.567  1.00  1.830          N  
ATOM   3300  H   ASN A 209     -20.133 -10.662   6.228  1.00  1.570          H  
ATOM   3301  HA  ASN A 209     -22.064  -9.361   7.935  1.00  1.570          H  
ATOM   3302 1HB  ASN A 209     -19.153 -10.087   8.292  1.00  2.200          H  
ATOM   3303 2HB  ASN A 209     -20.169  -9.440   9.558  1.00  2.200          H  
ATOM   3304 1HD2 ASN A 209     -20.030 -13.076   9.821  1.00  2.200          H  
ATOM   3305 2HD2 ASN A 209     -18.878 -11.756   9.767  1.00  2.200          H  
ATOM   3306  N   TYR A 210     -19.535  -7.512   6.915  1.00  1.050          N  
ATOM   3307  CA  TYR A 210     -19.012  -6.162   6.758  1.00  1.010          C  
ATOM   3308  C   TYR A 210     -20.030  -5.247   6.135  1.00  0.960          C  
ATOM   3309  O   TYR A 210     -20.235  -4.129   6.597  1.00  0.980          O  
ATOM   3310  CB  TYR A 210     -17.781  -6.154   5.885  1.00  1.430          C  
ATOM   3311  CG  TYR A 210     -17.166  -4.744   5.604  1.00  1.430          C  
ATOM   3312  CD1 TYR A 210     -16.120  -4.267   6.365  1.00  1.430          C  
ATOM   3313  CD2 TYR A 210     -17.667  -3.938   4.571  1.00  1.430          C  
ATOM   3314  CE1 TYR A 210     -15.566  -3.062   6.100  1.00  1.430          C  
ATOM   3315  CE2 TYR A 210     -17.104  -2.724   4.315  1.00  1.430          C  
ATOM   3316  CZ  TYR A 210     -16.054  -2.293   5.070  1.00  1.430          C  
ATOM   3317  OH  TYR A 210     -15.449  -1.098   4.799  1.00  1.430          O  
ATOM   3318  H   TYR A 210     -19.015  -8.262   6.454  1.00  1.260          H  
ATOM   3319  HA  TYR A 210     -18.778  -5.763   7.739  1.00  1.210          H  
ATOM   3320 1HB  TYR A 210     -17.013  -6.783   6.333  1.00  1.720          H  
ATOM   3321 2HB  TYR A 210     -18.048  -6.617   4.959  1.00  1.720          H  
ATOM   3322  HD1 TYR A 210     -15.717  -4.846   7.165  1.00  1.720          H  
ATOM   3323  HD2 TYR A 210     -18.495  -4.279   3.955  1.00  1.720          H  
ATOM   3324  HE1 TYR A 210     -14.729  -2.707   6.701  1.00  1.720          H  
ATOM   3325  HE2 TYR A 210     -17.482  -2.107   3.503  1.00  1.720          H  
ATOM   3326  HH  TYR A 210     -16.005  -0.585   4.171  1.00  1.720          H  
ATOM   3327  N   ILE A 211     -20.674  -5.697   5.056  1.00  1.000          N  
ATOM   3328  CA  ILE A 211     -21.595  -4.829   4.343  1.00  1.090          C  
ATOM   3329  C   ILE A 211     -22.677  -4.283   5.272  1.00  1.140          C  
ATOM   3330  O   ILE A 211     -22.973  -3.090   5.242  1.00  1.260          O  
ATOM   3331  CB  ILE A 211     -22.215  -5.527   3.125  1.00  1.490          C  
ATOM   3332  CG1 ILE A 211     -21.102  -5.752   2.077  1.00  1.490          C  
ATOM   3333  CG2 ILE A 211     -23.327  -4.626   2.539  1.00  1.490          C  
ATOM   3334  CD1 ILE A 211     -21.456  -6.693   0.946  1.00  1.490          C  
ATOM   3335  H   ILE A 211     -20.466  -6.637   4.696  1.00  1.200          H  
ATOM   3336  HA  ILE A 211     -21.021  -4.002   3.950  1.00  1.310          H  
ATOM   3337  HB  ILE A 211     -22.620  -6.504   3.415  1.00  1.790          H  
ATOM   3338 1HG1 ILE A 211     -20.845  -4.790   1.654  1.00  1.790          H  
ATOM   3339 2HG1 ILE A 211     -20.226  -6.146   2.584  1.00  1.790          H  
ATOM   3340 1HG2 ILE A 211     -23.770  -5.085   1.662  1.00  1.790          H  
ATOM   3341 2HG2 ILE A 211     -24.116  -4.456   3.266  1.00  1.790          H  
ATOM   3342 3HG2 ILE A 211     -22.888  -3.674   2.262  1.00  1.790          H  
ATOM   3343 1HD1 ILE A 211     -20.604  -6.781   0.277  1.00  1.790          H  
ATOM   3344 2HD1 ILE A 211     -21.695  -7.677   1.363  1.00  1.790          H  
ATOM   3345 3HD1 ILE A 211     -22.308  -6.322   0.392  1.00  1.790          H  
ATOM   3346  N   TYR A 212     -23.223  -5.109   6.149  1.00  1.180          N  
ATOM   3347  CA  TYR A 212     -24.261  -4.654   7.075  1.00  1.260          C  
ATOM   3348  C   TYR A 212     -23.797  -3.545   8.035  1.00  1.200          C  
ATOM   3349  O   TYR A 212     -24.628  -2.905   8.685  1.00  1.310          O  
ATOM   3350  CB  TYR A 212     -24.791  -5.819   7.909  1.00  1.730          C  
ATOM   3351  CG  TYR A 212     -25.627  -6.779   7.132  1.00  1.730          C  
ATOM   3352  CD1 TYR A 212     -25.138  -8.033   6.866  1.00  1.730          C  
ATOM   3353  CD2 TYR A 212     -26.884  -6.407   6.676  1.00  1.730          C  
ATOM   3354  CE1 TYR A 212     -25.883  -8.928   6.137  1.00  1.730          C  
ATOM   3355  CE2 TYR A 212     -27.640  -7.299   5.945  1.00  1.730          C  
ATOM   3356  CZ  TYR A 212     -27.139  -8.558   5.673  1.00  1.730          C  
ATOM   3357  OH  TYR A 212     -27.882  -9.450   4.941  1.00  1.730          O  
ATOM   3358  H   TYR A 212     -22.946  -6.087   6.139  1.00  1.420          H  
ATOM   3359  HA  TYR A 212     -25.078  -4.247   6.484  1.00  1.510          H  
ATOM   3360 1HB  TYR A 212     -23.946  -6.367   8.337  1.00  2.080          H  
ATOM   3361 2HB  TYR A 212     -25.385  -5.436   8.735  1.00  2.080          H  
ATOM   3362  HD1 TYR A 212     -24.154  -8.316   7.230  1.00  2.080          H  
ATOM   3363  HD2 TYR A 212     -27.273  -5.410   6.890  1.00  2.080          H  
ATOM   3364  HE1 TYR A 212     -25.480  -9.920   5.927  1.00  2.080          H  
ATOM   3365  HE2 TYR A 212     -28.627  -7.012   5.582  1.00  2.080          H  
ATOM   3366  HH  TYR A 212     -27.359 -10.243   4.787  1.00  2.080          H  
ATOM   3367  N   LYS A 213     -22.483  -3.377   8.198  1.00  1.100          N  
ATOM   3368  CA  LYS A 213     -21.902  -2.381   9.078  1.00  1.070          C  
ATOM   3369  C   LYS A 213     -21.351  -1.145   8.362  1.00  1.000          C  
ATOM   3370  O   LYS A 213     -20.764  -0.281   9.014  1.00  1.140          O  
ATOM   3371  CB  LYS A 213     -20.779  -2.984   9.904  1.00  1.510          C  
ATOM   3372  CG  LYS A 213     -21.177  -4.017  10.951  1.00  1.510          C  
ATOM   3373  CD  LYS A 213     -19.930  -4.512  11.741  1.00  1.510          C  
ATOM   3374  CE  LYS A 213     -19.345  -3.442  12.733  1.00  1.510          C  
ATOM   3375  NZ  LYS A 213     -20.197  -3.258  13.942  1.00  1.510          N  
ATOM   3376  H   LYS A 213     -21.834  -3.902   7.613  1.00  1.320          H  
ATOM   3377  HA  LYS A 213     -22.682  -2.039   9.756  1.00  1.280          H  
ATOM   3378 1HB  LYS A 213     -20.137  -3.515   9.211  1.00  1.810          H  
ATOM   3379 2HB  LYS A 213     -20.205  -2.185  10.339  1.00  1.810          H  
ATOM   3380 1HG  LYS A 213     -21.912  -3.592  11.629  1.00  1.810          H  
ATOM   3381 2HG  LYS A 213     -21.629  -4.872  10.440  1.00  1.810          H  
ATOM   3382 1HD  LYS A 213     -20.191  -5.406  12.318  1.00  1.810          H  
ATOM   3383 2HD  LYS A 213     -19.166  -4.783  11.036  1.00  1.810          H  
ATOM   3384 1HE  LYS A 213     -18.351  -3.752  13.052  1.00  1.810          H  
ATOM   3385 2HE  LYS A 213     -19.267  -2.494  12.234  1.00  1.810          H  
ATOM   3386 1HZ  LYS A 213     -19.802  -2.533  14.573  1.00  1.810          H  
ATOM   3387 2HZ  LYS A 213     -21.117  -2.973  13.690  1.00  1.810          H  
ATOM   3388 3HZ  LYS A 213     -20.234  -4.148  14.466  1.00  1.810          H  
ATOM   3389  N   THR A 214     -21.516  -1.034   7.043  1.00  0.930          N  
ATOM   3390  CA  THR A 214     -20.957   0.130   6.360  1.00  0.820          C  
ATOM   3391  C   THR A 214     -22.124   0.938   5.797  1.00  0.880          C  
ATOM   3392  O   THR A 214     -22.920   0.389   5.033  1.00  0.940          O  
ATOM   3393  CB  THR A 214     -19.921  -0.250   5.261  1.00  1.190          C  
ATOM   3394  OG1 THR A 214     -19.396   0.940   4.682  1.00  1.190          O  
ATOM   3395  CG2 THR A 214     -20.508  -1.091   4.173  1.00  1.190          C  
ATOM   3396  H   THR A 214     -22.020  -1.760   6.519  1.00  1.120          H  
ATOM   3397  HA  THR A 214     -20.392   0.694   7.070  1.00  0.980          H  
ATOM   3398  HB  THR A 214     -19.122  -0.810   5.718  1.00  1.430          H  
ATOM   3399  HG1 THR A 214     -18.526   0.760   4.276  1.00  1.430          H  
ATOM   3400 1HG2 THR A 214     -19.738  -1.345   3.456  1.00  1.430          H  
ATOM   3401 2HG2 THR A 214     -20.881  -1.968   4.622  1.00  1.430          H  
ATOM   3402 3HG2 THR A 214     -21.298  -0.585   3.651  1.00  1.430          H  
ATOM   3403  N   PRO A 215     -22.302   2.218   6.203  1.00  0.870          N  
ATOM   3404  CA  PRO A 215     -23.397   3.095   5.824  1.00  0.960          C  
ATOM   3405  C   PRO A 215     -23.700   3.081   4.332  1.00  0.890          C  
ATOM   3406  O   PRO A 215     -24.862   2.979   3.963  1.00  0.900          O  
ATOM   3407  CB  PRO A 215     -22.841   4.453   6.275  1.00  1.440          C  
ATOM   3408  CG  PRO A 215     -22.030   4.120   7.478  1.00  1.440          C  
ATOM   3409  CD  PRO A 215     -21.357   2.838   7.142  1.00  1.440          C  
ATOM   3410  HA  PRO A 215     -24.286   2.825   6.398  1.00  1.150          H  
ATOM   3411 1HB  PRO A 215     -22.222   4.895   5.489  1.00  1.730          H  
ATOM   3412 2HB  PRO A 215     -23.665   5.156   6.492  1.00  1.730          H  
ATOM   3413 1HG  PRO A 215     -21.297   4.924   7.708  1.00  1.730          H  
ATOM   3414 2HG  PRO A 215     -22.676   4.013   8.346  1.00  1.730          H  
ATOM   3415 1HD  PRO A 215     -20.408   2.992   6.650  1.00  1.730          H  
ATOM   3416 2HD  PRO A 215     -21.272   2.281   8.092  1.00  1.730          H  
ATOM   3417  N   LEU A 216     -22.701   3.052   3.462  1.00  0.870          N  
ATOM   3418  CA  LEU A 216     -22.999   3.014   2.036  1.00  0.830          C  
ATOM   3419  C   LEU A 216     -23.923   1.853   1.639  1.00  0.890          C  
ATOM   3420  O   LEU A 216     -24.610   1.923   0.619  1.00  1.050          O  
ATOM   3421  CB  LEU A 216     -21.707   3.006   1.223  1.00  1.180          C  
ATOM   3422  CG  LEU A 216     -21.836   3.169  -0.329  1.00  1.180          C  
ATOM   3423  CD1 LEU A 216     -22.501   4.523  -0.691  1.00  1.180          C  
ATOM   3424  CD2 LEU A 216     -20.453   3.084  -0.912  1.00  1.180          C  
ATOM   3425  H   LEU A 216     -21.714   3.122   3.741  1.00  1.040          H  
ATOM   3426  HA  LEU A 216     -23.535   3.919   1.802  1.00  1.000          H  
ATOM   3427 1HB  LEU A 216     -21.086   3.820   1.584  1.00  1.410          H  
ATOM   3428 2HB  LEU A 216     -21.178   2.069   1.425  1.00  1.410          H  
ATOM   3429  HG  LEU A 216     -22.452   2.366  -0.738  1.00  1.410          H  
ATOM   3430 1HD1 LEU A 216     -22.559   4.611  -1.777  1.00  1.410          H  
ATOM   3431 2HD1 LEU A 216     -23.507   4.577  -0.285  1.00  1.410          H  
ATOM   3432 3HD1 LEU A 216     -21.903   5.342  -0.294  1.00  1.410          H  
ATOM   3433 1HD2 LEU A 216     -20.487   3.171  -2.004  1.00  1.410          H  
ATOM   3434 2HD2 LEU A 216     -19.829   3.881  -0.513  1.00  1.410          H  
ATOM   3435 3HD2 LEU A 216     -20.051   2.129  -0.629  1.00  1.410          H  
ATOM   3436  N   GLY A 217     -23.835   0.727   2.364  1.00  0.900          N  
ATOM   3437  CA  GLY A 217     -24.586  -0.484   2.067  1.00  1.000          C  
ATOM   3438  C   GLY A 217     -23.869  -1.354   1.050  1.00  0.880          C  
ATOM   3439  O   GLY A 217     -24.424  -2.343   0.557  1.00  0.940          O  
ATOM   3440  H   GLY A 217     -23.293   0.737   3.232  1.00  1.080          H  
ATOM   3441 1HA  GLY A 217     -24.725  -1.044   2.993  1.00  1.200          H  
ATOM   3442 2HA  GLY A 217     -25.575  -0.216   1.700  1.00  1.200          H  
ATOM   3443  N   ARG A 218     -22.633  -0.980   0.740  1.00  0.850          N  
ATOM   3444  CA  ARG A 218     -21.790  -1.673  -0.218  1.00  0.840          C  
ATOM   3445  C   ARG A 218     -20.340  -1.768   0.258  1.00  0.850          C  
ATOM   3446  O   ARG A 218     -19.844  -0.886   0.957  1.00  0.910          O  
ATOM   3447  CB  ARG A 218     -21.809  -0.953  -1.558  1.00  1.180          C  
ATOM   3448  CG  ARG A 218     -23.150  -0.878  -2.271  1.00  1.180          C  
ATOM   3449  CD  ARG A 218     -23.598  -2.206  -2.779  1.00  1.180          C  
ATOM   3450  NE  ARG A 218     -24.824  -2.102  -3.551  1.00  1.180          N  
ATOM   3451  CZ  ARG A 218     -26.082  -2.120  -3.046  1.00  1.180          C  
ATOM   3452  NH1 ARG A 218     -26.308  -2.236  -1.746  1.00  1.180          N  
ATOM   3453  NH2 ARG A 218     -27.111  -2.018  -3.877  1.00  1.180          N  
ATOM   3454  H   ARG A 218     -22.280  -0.159   1.212  1.00  1.020          H  
ATOM   3455  HA  ARG A 218     -22.164  -2.687  -0.343  1.00  1.010          H  
ATOM   3456 1HB  ARG A 218     -21.469   0.069  -1.421  1.00  1.420          H  
ATOM   3457 2HB  ARG A 218     -21.108  -1.443  -2.234  1.00  1.420          H  
ATOM   3458 1HG  ARG A 218     -23.905  -0.467  -1.607  1.00  1.420          H  
ATOM   3459 2HG  ARG A 218     -23.041  -0.216  -3.127  1.00  1.420          H  
ATOM   3460 1HD  ARG A 218     -22.822  -2.619  -3.427  1.00  1.420          H  
ATOM   3461 2HD  ARG A 218     -23.771  -2.891  -1.956  1.00  1.420          H  
ATOM   3462  HE  ARG A 218     -24.728  -2.009  -4.553  1.00  1.420          H  
ATOM   3463 1HH1 ARG A 218     -25.535  -2.310  -1.058  1.00  1.420          H  
ATOM   3464 2HH1 ARG A 218     -27.254  -2.247  -1.401  1.00  1.420          H  
ATOM   3465 1HH2 ARG A 218     -26.952  -1.927  -4.871  1.00  1.420          H  
ATOM   3466 2HH2 ARG A 218     -28.055  -2.028  -3.520  1.00  1.420          H  
ATOM   3467  N   MET A 219     -19.666  -2.845  -0.139  1.00  0.920          N  
ATOM   3468  CA  MET A 219     -18.243  -3.064   0.133  1.00  1.030          C  
ATOM   3469  C   MET A 219     -17.428  -2.552  -1.045  1.00  0.990          C  
ATOM   3470  O   MET A 219     -17.921  -2.588  -2.171  1.00  1.050          O  
ATOM   3471  CB  MET A 219     -17.968  -4.534   0.415  1.00  1.400          C  
ATOM   3472  CG  MET A 219     -16.537  -4.821   0.646  1.00  1.400          C  
ATOM   3473  SD  MET A 219     -16.165  -6.456   1.100  1.00  1.400          S  
ATOM   3474  CE  MET A 219     -16.421  -6.378   2.752  1.00  1.400          C  
ATOM   3475  H   MET A 219     -20.156  -3.521  -0.707  1.00  1.100          H  
ATOM   3476  HA  MET A 219     -17.955  -2.480   1.008  1.00  1.240          H  
ATOM   3477 1HB  MET A 219     -18.509  -4.834   1.291  1.00  1.680          H  
ATOM   3478 2HB  MET A 219     -18.315  -5.135  -0.415  1.00  1.680          H  
ATOM   3479 1HG  MET A 219     -15.968  -4.616  -0.250  1.00  1.680          H  
ATOM   3480 2HG  MET A 219     -16.185  -4.161   1.432  1.00  1.680          H  
ATOM   3481 1HE  MET A 219     -16.147  -7.300   3.215  1.00  1.680          H  
ATOM   3482 2HE  MET A 219     -15.813  -5.612   3.159  1.00  1.680          H  
ATOM   3483 3HE  MET A 219     -17.457  -6.167   2.923  1.00  1.680          H  
ATOM   3484  N   GLY A 220     -16.195  -2.071  -0.812  1.00  0.980          N  
ATOM   3485  CA  GLY A 220     -15.422  -1.522  -1.919  1.00  1.030          C  
ATOM   3486  C   GLY A 220     -14.737  -2.578  -2.749  1.00  0.890          C  
ATOM   3487  O   GLY A 220     -14.803  -3.775  -2.457  1.00  0.890          O  
ATOM   3488  H   GLY A 220     -15.756  -2.115   0.111  1.00  1.180          H  
ATOM   3489 1HA  GLY A 220     -16.070  -0.935  -2.568  1.00  1.240          H  
ATOM   3490 2HA  GLY A 220     -14.676  -0.831  -1.526  1.00  1.240          H  
ATOM   3491  N   ASN A 221     -14.033  -2.114  -3.768  1.00  0.930          N  
ATOM   3492  CA  ASN A 221     -13.343  -2.974  -4.702  1.00  0.890          C  
ATOM   3493  C   ASN A 221     -11.923  -2.457  -4.939  1.00  0.780          C  
ATOM   3494  O   ASN A 221     -11.650  -1.272  -4.719  1.00  0.780          O  
ATOM   3495  CB  ASN A 221     -14.140  -2.978  -5.999  1.00  1.260          C  
ATOM   3496  CG  ASN A 221     -15.509  -3.590  -5.850  1.00  1.260          C  
ATOM   3497  OD1 ASN A 221     -15.688  -4.812  -5.862  1.00  1.260          O  
ATOM   3498  ND2 ASN A 221     -16.494  -2.742  -5.699  1.00  1.260          N  
ATOM   3499  H   ASN A 221     -14.066  -1.099  -3.954  1.00  1.120          H  
ATOM   3500  HA  ASN A 221     -13.312  -3.970  -4.278  1.00  1.070          H  
ATOM   3501 1HB  ASN A 221     -14.274  -1.941  -6.322  1.00  1.510          H  
ATOM   3502 2HB  ASN A 221     -13.615  -3.485  -6.790  1.00  1.510          H  
ATOM   3503 1HD2 ASN A 221     -17.430  -3.073  -5.580  1.00  1.510          H  
ATOM   3504 2HD2 ASN A 221     -16.305  -1.754  -5.683  1.00  1.510          H  
ATOM   3505  N   PRO A 222     -10.988  -3.288  -5.419  1.00  0.760          N  
ATOM   3506  CA  PRO A 222      -9.645  -2.866  -5.755  1.00  0.740          C  
ATOM   3507  C   PRO A 222      -9.635  -1.588  -6.615  1.00  0.730          C  
ATOM   3508  O   PRO A 222      -8.785  -0.730  -6.398  1.00  0.710          O  
ATOM   3509  CB  PRO A 222      -9.133  -4.088  -6.528  1.00  1.110          C  
ATOM   3510  CG  PRO A 222      -9.860  -5.260  -5.907  1.00  1.110          C  
ATOM   3511  CD  PRO A 222     -11.256  -4.743  -5.644  1.00  1.110          C  
ATOM   3512  HA  PRO A 222      -9.073  -2.716  -4.832  1.00  0.890          H  
ATOM   3513 1HB  PRO A 222      -9.364  -3.981  -7.598  1.00  1.330          H  
ATOM   3514 2HB  PRO A 222      -8.050  -4.169  -6.450  1.00  1.330          H  
ATOM   3515 1HG  PRO A 222      -9.844  -6.121  -6.595  1.00  1.330          H  
ATOM   3516 2HG  PRO A 222      -9.339  -5.578  -4.990  1.00  1.330          H  
ATOM   3517 1HD  PRO A 222     -11.882  -4.910  -6.526  1.00  1.330          H  
ATOM   3518 2HD  PRO A 222     -11.651  -5.247  -4.767  1.00  1.330          H  
ATOM   3519  N   SER A 223     -10.617  -1.419  -7.513  1.00  0.770          N  
ATOM   3520  CA  SER A 223     -10.713  -0.249  -8.386  1.00  0.810          C  
ATOM   3521  C   SER A 223     -11.026   1.070  -7.659  1.00  0.770          C  
ATOM   3522  O   SER A 223     -10.821   2.163  -8.209  1.00  0.770          O  
ATOM   3523  CB  SER A 223     -11.751  -0.518  -9.457  1.00  1.120          C  
ATOM   3524  OG  SER A 223     -13.028  -0.645  -8.900  1.00  1.120          O  
ATOM   3525  H   SER A 223     -11.310  -2.139  -7.669  1.00  0.920          H  
ATOM   3526  HA  SER A 223      -9.756  -0.137  -8.889  1.00  0.970          H  
ATOM   3527 1HB  SER A 223     -11.745   0.294 -10.183  1.00  1.340          H  
ATOM   3528 2HB  SER A 223     -11.487  -1.436  -9.993  1.00  1.340          H  
ATOM   3529  HG  SER A 223     -13.633  -0.742  -9.642  1.00  1.340          H  
ATOM   3530  N   ASP A 224     -11.481   0.992  -6.409  1.00  0.790          N  
ATOM   3531  CA  ASP A 224     -11.795   2.193  -5.648  1.00  0.830          C  
ATOM   3532  C   ASP A 224     -10.510   2.632  -5.010  1.00  0.750          C  
ATOM   3533  O   ASP A 224     -10.222   3.829  -4.871  1.00  0.750          O  
ATOM   3534  CB  ASP A 224     -12.835   1.901  -4.576  1.00  1.150          C  
ATOM   3535  CG  ASP A 224     -14.135   1.479  -5.160  1.00  1.150          C  
ATOM   3536  OD1 ASP A 224     -14.673   2.190  -5.982  1.00  1.150          O  
ATOM   3537  OD2 ASP A 224     -14.626   0.439  -4.761  1.00  1.150          O  
ATOM   3538  H   ASP A 224     -11.623   0.080  -5.981  1.00  0.950          H  
ATOM   3539  HA  ASP A 224     -12.155   2.973  -6.318  1.00  1.000          H  
ATOM   3540 1HB  ASP A 224     -12.466   1.112  -3.918  1.00  1.380          H  
ATOM   3541 2HB  ASP A 224     -12.996   2.788  -3.973  1.00  1.380          H  
ATOM   3542  N   LEU A 225      -9.695   1.632  -4.695  1.00  0.740          N  
ATOM   3543  CA  LEU A 225      -8.411   1.895  -4.098  1.00  0.740          C  
ATOM   3544  C   LEU A 225      -7.515   2.470  -5.182  1.00  0.690          C  
ATOM   3545  O   LEU A 225      -6.725   3.376  -4.912  1.00  0.710          O  
ATOM   3546  CB  LEU A 225      -7.857   0.613  -3.464  1.00  1.040          C  
ATOM   3547  CG  LEU A 225      -8.253   0.359  -1.977  1.00  1.040          C  
ATOM   3548  CD1 LEU A 225      -7.479   1.277  -1.123  1.00  1.040          C  
ATOM   3549  CD2 LEU A 225      -9.761   0.592  -1.762  1.00  1.040          C  
ATOM   3550  H   LEU A 225     -10.029   0.670  -4.838  1.00  0.890          H  
ATOM   3551  HA  LEU A 225      -8.527   2.662  -3.346  1.00  0.890          H  
ATOM   3552 1HB  LEU A 225      -8.200  -0.237  -4.041  1.00  1.240          H  
ATOM   3553 2HB  LEU A 225      -6.772   0.643  -3.519  1.00  1.240          H  
ATOM   3554  HG  LEU A 225      -8.021  -0.655  -1.708  1.00  1.240          H  
ATOM   3555 1HD1 LEU A 225      -7.734   1.126  -0.113  1.00  1.240          H  
ATOM   3556 2HD1 LEU A 225      -6.417   1.104  -1.265  1.00  1.240          H  
ATOM   3557 3HD1 LEU A 225      -7.710   2.261  -1.379  1.00  1.240          H  
ATOM   3558 1HD2 LEU A 225     -10.012   0.416  -0.718  1.00  1.240          H  
ATOM   3559 2HD2 LEU A 225     -10.029   1.609  -2.005  1.00  1.240          H  
ATOM   3560 3HD2 LEU A 225     -10.333  -0.092  -2.392  1.00  1.240          H  
ATOM   3561  N   VAL A 226      -7.704   2.006  -6.423  1.00  0.690          N  
ATOM   3562  CA  VAL A 226      -6.957   2.530  -7.556  1.00  0.740          C  
ATOM   3563  C   VAL A 226      -7.274   4.004  -7.714  1.00  0.680          C  
ATOM   3564  O   VAL A 226      -6.378   4.830  -7.908  1.00  0.690          O  
ATOM   3565  CB  VAL A 226      -7.306   1.812  -8.870  1.00  1.020          C  
ATOM   3566  CG1 VAL A 226      -6.683   2.512 -10.014  1.00  1.020          C  
ATOM   3567  CG2 VAL A 226      -6.817   0.390  -8.853  1.00  1.020          C  
ATOM   3568  H   VAL A 226      -8.349   1.222  -6.540  1.00  0.830          H  
ATOM   3569  HA  VAL A 226      -5.907   2.420  -7.355  1.00  0.890          H  
ATOM   3570  HB  VAL A 226      -8.379   1.834  -9.016  1.00  1.220          H  
ATOM   3571 1HG1 VAL A 226      -6.955   1.996 -10.910  1.00  1.220          H  
ATOM   3572 2HG1 VAL A 226      -7.029   3.535 -10.079  1.00  1.220          H  
ATOM   3573 3HG1 VAL A 226      -5.625   2.501  -9.902  1.00  1.220          H  
ATOM   3574 1HG2 VAL A 226      -7.071  -0.066  -9.786  1.00  1.220          H  
ATOM   3575 2HG2 VAL A 226      -5.783   0.355  -8.732  1.00  1.220          H  
ATOM   3576 3HG2 VAL A 226      -7.261  -0.147  -8.056  1.00  1.220          H  
ATOM   3577  N   GLY A 227      -8.554   4.353  -7.631  1.00  0.670          N  
ATOM   3578  CA  GLY A 227      -8.945   5.745  -7.733  1.00  0.700          C  
ATOM   3579  C   GLY A 227      -8.147   6.617  -6.756  1.00  0.650          C  
ATOM   3580  O   GLY A 227      -7.547   7.635  -7.150  1.00  0.700          O  
ATOM   3581  H   GLY A 227      -9.281   3.636  -7.541  1.00  0.800          H  
ATOM   3582 1HA  GLY A 227      -8.764   6.070  -8.750  1.00  0.840          H  
ATOM   3583 2HA  GLY A 227     -10.015   5.834  -7.530  1.00  0.840          H  
ATOM   3584  N   GLY A 228      -8.133   6.209  -5.477  1.00  0.580          N  
ATOM   3585  CA  GLY A 228      -7.400   6.939  -4.438  1.00  0.560          C  
ATOM   3586  C   GLY A 228      -5.908   7.057  -4.747  1.00  0.500          C  
ATOM   3587  O   GLY A 228      -5.311   8.127  -4.556  1.00  0.490          O  
ATOM   3588  H   GLY A 228      -8.677   5.369  -5.235  1.00  0.700          H  
ATOM   3589 1HA  GLY A 228      -7.827   7.926  -4.309  1.00  0.670          H  
ATOM   3590 2HA  GLY A 228      -7.516   6.409  -3.498  1.00  0.670          H  
ATOM   3591  N   VAL A 229      -5.319   5.980  -5.280  1.00  0.500          N  
ATOM   3592  CA  VAL A 229      -3.908   5.978  -5.636  1.00  0.480          C  
ATOM   3593  C   VAL A 229      -3.582   6.950  -6.737  1.00  0.490          C  
ATOM   3594  O   VAL A 229      -2.644   7.724  -6.601  1.00  0.490          O  
ATOM   3595  CB  VAL A 229      -3.454   4.581  -6.079  1.00  0.680          C  
ATOM   3596  CG1 VAL A 229      -2.061   4.626  -6.650  1.00  0.680          C  
ATOM   3597  CG2 VAL A 229      -3.460   3.691  -4.921  1.00  0.680          C  
ATOM   3598  H   VAL A 229      -5.874   5.120  -5.363  1.00  0.600          H  
ATOM   3599  HA  VAL A 229      -3.337   6.268  -4.761  1.00  0.580          H  
ATOM   3600  HB  VAL A 229      -4.127   4.214  -6.845  1.00  0.820          H  
ATOM   3601 1HG1 VAL A 229      -1.755   3.654  -6.944  1.00  0.820          H  
ATOM   3602 2HG1 VAL A 229      -2.040   5.270  -7.508  1.00  0.820          H  
ATOM   3603 3HG1 VAL A 229      -1.378   4.990  -5.923  1.00  0.820          H  
ATOM   3604 1HG2 VAL A 229      -3.139   2.712  -5.205  1.00  0.820          H  
ATOM   3605 2HG2 VAL A 229      -2.792   4.087  -4.215  1.00  0.820          H  
ATOM   3606 3HG2 VAL A 229      -4.436   3.634  -4.486  1.00  0.820          H  
ATOM   3607  N   PHE A 230      -4.344   6.940  -7.818  1.00  0.550          N  
ATOM   3608  CA  PHE A 230      -4.032   7.850  -8.906  1.00  0.630          C  
ATOM   3609  C   PHE A 230      -4.094   9.290  -8.437  1.00  0.570          C  
ATOM   3610  O   PHE A 230      -3.246  10.099  -8.813  1.00  0.560          O  
ATOM   3611  CB  PHE A 230      -4.909   7.569 -10.105  1.00  0.850          C  
ATOM   3612  CG  PHE A 230      -4.321   6.507 -10.980  1.00  0.850          C  
ATOM   3613  CD1 PHE A 230      -4.429   5.167 -10.689  1.00  0.850          C  
ATOM   3614  CD2 PHE A 230      -3.654   6.879 -12.124  1.00  0.850          C  
ATOM   3615  CE1 PHE A 230      -3.875   4.228 -11.529  1.00  0.850          C  
ATOM   3616  CE2 PHE A 230      -3.104   5.952 -12.966  1.00  0.850          C  
ATOM   3617  CZ  PHE A 230      -3.223   4.623 -12.666  1.00  0.850          C  
ATOM   3618  H   PHE A 230      -5.123   6.276  -7.875  1.00  0.660          H  
ATOM   3619  HA  PHE A 230      -3.007   7.652  -9.218  1.00  0.760          H  
ATOM   3620 1HB  PHE A 230      -5.898   7.242  -9.770  1.00  1.020          H  
ATOM   3621 2HB  PHE A 230      -5.023   8.461 -10.680  1.00  1.020          H  
ATOM   3622  HD1 PHE A 230      -4.944   4.857  -9.787  1.00  1.020          H  
ATOM   3623  HD2 PHE A 230      -3.572   7.929 -12.352  1.00  1.020          H  
ATOM   3624  HE1 PHE A 230      -3.949   3.175 -11.294  1.00  1.020          H  
ATOM   3625  HE2 PHE A 230      -2.580   6.275 -13.865  1.00  1.020          H  
ATOM   3626  HZ  PHE A 230      -2.803   3.886 -13.321  1.00  1.020          H  
ATOM   3627  N   PHE A 231      -5.078   9.626  -7.609  1.00  0.570          N  
ATOM   3628  CA  PHE A 231      -5.125  10.969  -7.061  1.00  0.600          C  
ATOM   3629  C   PHE A 231      -3.847  11.306  -6.291  1.00  0.480          C  
ATOM   3630  O   PHE A 231      -3.219  12.336  -6.553  1.00  0.520          O  
ATOM   3631  CB  PHE A 231      -6.349  11.158  -6.164  1.00  0.830          C  
ATOM   3632  CG  PHE A 231      -6.321  12.440  -5.368  1.00  0.830          C  
ATOM   3633  CD1 PHE A 231      -6.507  13.660  -5.967  1.00  0.830          C  
ATOM   3634  CD2 PHE A 231      -6.121  12.405  -3.996  1.00  0.830          C  
ATOM   3635  CE1 PHE A 231      -6.470  14.823  -5.235  1.00  0.830          C  
ATOM   3636  CE2 PHE A 231      -6.088  13.561  -3.258  1.00  0.830          C  
ATOM   3637  CZ  PHE A 231      -6.256  14.775  -3.882  1.00  0.830          C  
ATOM   3638  H   PHE A 231      -5.798   8.936  -7.364  1.00  0.680          H  
ATOM   3639  HA  PHE A 231      -5.208  11.666  -7.892  1.00  0.720          H  
ATOM   3640 1HB  PHE A 231      -7.239  11.157  -6.777  1.00  0.990          H  
ATOM   3641 2HB  PHE A 231      -6.429  10.320  -5.469  1.00  0.990          H  
ATOM   3642  HD1 PHE A 231      -6.675  13.702  -7.032  1.00  0.990          H  
ATOM   3643  HD2 PHE A 231      -5.986  11.446  -3.506  1.00  0.990          H  
ATOM   3644  HE1 PHE A 231      -6.605  15.785  -5.732  1.00  0.990          H  
ATOM   3645  HE2 PHE A 231      -5.921  13.513  -2.187  1.00  0.990          H  
ATOM   3646  HZ  PHE A 231      -6.216  15.694  -3.312  1.00  0.990          H  
ATOM   3647  N   LEU A 232      -3.453  10.436  -5.348  1.00  0.450          N  
ATOM   3648  CA  LEU A 232      -2.282  10.700  -4.509  1.00  0.430          C  
ATOM   3649  C   LEU A 232      -0.921  10.597  -5.212  1.00  0.440          C  
ATOM   3650  O   LEU A 232       0.021  11.286  -4.806  1.00  0.680          O  
ATOM   3651  CB  LEU A 232      -2.297   9.808  -3.260  1.00  0.610          C  
ATOM   3652  CG  LEU A 232      -3.452  10.098  -2.206  1.00  0.610          C  
ATOM   3653  CD1 LEU A 232      -3.393   9.048  -1.135  1.00  0.610          C  
ATOM   3654  CD2 LEU A 232      -3.319  11.519  -1.573  1.00  0.610          C  
ATOM   3655  H   LEU A 232      -4.006   9.586  -5.191  1.00  0.540          H  
ATOM   3656  HA  LEU A 232      -2.361  11.716  -4.170  1.00  0.520          H  
ATOM   3657 1HB  LEU A 232      -2.407   8.769  -3.594  1.00  0.730          H  
ATOM   3658 2HB  LEU A 232      -1.341   9.909  -2.757  1.00  0.730          H  
ATOM   3659  HG  LEU A 232      -4.412  10.009  -2.703  1.00  0.730          H  
ATOM   3660 1HD1 LEU A 232      -4.199   9.194  -0.414  1.00  0.730          H  
ATOM   3661 2HD1 LEU A 232      -3.506   8.105  -1.610  1.00  0.730          H  
ATOM   3662 3HD1 LEU A 232      -2.447   9.084  -0.619  1.00  0.730          H  
ATOM   3663 1HD2 LEU A 232      -4.126  11.666  -0.855  1.00  0.730          H  
ATOM   3664 2HD2 LEU A 232      -2.370  11.609  -1.064  1.00  0.730          H  
ATOM   3665 3HD2 LEU A 232      -3.387  12.293  -2.330  1.00  0.730          H  
ATOM   3666  N   THR A 233      -0.784   9.776  -6.257  1.00  0.340          N  
ATOM   3667  CA  THR A 233       0.530   9.618  -6.875  1.00  0.410          C  
ATOM   3668  C   THR A 233       1.005  10.724  -7.819  1.00  0.460          C  
ATOM   3669  O   THR A 233       2.196  10.776  -8.132  1.00  0.760          O  
ATOM   3670  CB  THR A 233       0.684   8.251  -7.582  1.00  0.550          C  
ATOM   3671  OG1 THR A 233      -0.338   8.068  -8.581  1.00  0.550          O  
ATOM   3672  CG2 THR A 233       0.618   7.141  -6.568  1.00  0.550          C  
ATOM   3673  H   THR A 233      -1.567   9.191  -6.564  1.00  0.410          H  
ATOM   3674  HA  THR A 233       1.235   9.604  -6.068  1.00  0.490          H  
ATOM   3675  HB  THR A 233       1.644   8.219  -8.066  1.00  0.660          H  
ATOM   3676  HG1 THR A 233      -0.314   8.801  -9.198  1.00  0.660          H  
ATOM   3677 1HG2 THR A 233       0.741   6.186  -7.056  1.00  0.660          H  
ATOM   3678 2HG2 THR A 233       1.402   7.272  -5.827  1.00  0.660          H  
ATOM   3679 3HG2 THR A 233      -0.338   7.172  -6.085  1.00  0.660          H  
ATOM   3680  N   SER A 234       0.155  11.649  -8.242  1.00  0.380          N  
ATOM   3681  CA  SER A 234       0.652  12.698  -9.136  1.00  0.440          C  
ATOM   3682  C   SER A 234       0.102  14.095  -8.824  1.00  0.440          C  
ATOM   3683  O   SER A 234      -0.288  14.367  -7.684  1.00  0.370          O  
ATOM   3684  CB  SER A 234       0.507  12.302 -10.583  1.00  0.590          C  
ATOM   3685  OG  SER A 234       1.159  13.207 -11.408  1.00  0.590          O  
ATOM   3686  H   SER A 234      -0.832  11.619  -7.987  1.00  0.460          H  
ATOM   3687  HA  SER A 234       1.725  12.770  -8.989  1.00  0.530          H  
ATOM   3688 1HB  SER A 234       0.961  11.331 -10.711  1.00  0.710          H  
ATOM   3689 2HB  SER A 234      -0.485  12.210 -10.854  1.00  0.710          H  
ATOM   3690  HG  SER A 234       1.091  12.845 -12.307  1.00  0.710          H  
ATOM   3691  N   SER A 235       0.089  14.973  -9.833  1.00  0.590          N  
ATOM   3692  CA  SER A 235      -0.200  16.409  -9.691  1.00  0.660          C  
ATOM   3693  C   SER A 235      -1.542  16.828  -9.079  1.00  0.670          C  
ATOM   3694  O   SER A 235      -1.616  17.899  -8.474  1.00  0.710          O  
ATOM   3695  CB  SER A 235      -0.069  17.079 -11.046  1.00  0.900          C  
ATOM   3696  OG  SER A 235      -1.063  16.641 -11.931  1.00  0.900          O  
ATOM   3697  H   SER A 235       0.389  14.631 -10.737  1.00  0.710          H  
ATOM   3698  HA  SER A 235       0.583  16.820  -9.051  1.00  0.790          H  
ATOM   3699 1HB  SER A 235      -0.141  18.160 -10.919  1.00  1.080          H  
ATOM   3700 2HB  SER A 235       0.914  16.863 -11.463  1.00  1.080          H  
ATOM   3701  HG  SER A 235      -0.906  17.119 -12.754  1.00  1.080          H  
ATOM   3702  N   LEU A 236      -2.576  15.988  -9.081  1.00  0.690          N  
ATOM   3703  CA  LEU A 236      -3.827  16.389  -8.428  1.00  0.790          C  
ATOM   3704  C   LEU A 236      -3.568  16.602  -6.925  1.00  0.670          C  
ATOM   3705  O   LEU A 236      -4.317  17.318  -6.255  1.00  0.740          O  
ATOM   3706  CB  LEU A 236      -4.940  15.336  -8.612  1.00  1.070          C  
ATOM   3707  CG  LEU A 236      -5.534  15.127 -10.036  1.00  1.070          C  
ATOM   3708  CD1 LEU A 236      -6.457  13.887 -10.032  1.00  1.070          C  
ATOM   3709  CD2 LEU A 236      -6.324  16.331 -10.472  1.00  1.070          C  
ATOM   3710  H   LEU A 236      -2.529  15.106  -9.565  1.00  0.830          H  
ATOM   3711  HA  LEU A 236      -4.147  17.338  -8.846  1.00  0.950          H  
ATOM   3712 1HB  LEU A 236      -4.556  14.371  -8.261  1.00  1.280          H  
ATOM   3713 2HB  LEU A 236      -5.764  15.630  -7.979  1.00  1.280          H  
ATOM   3714  HG  LEU A 236      -4.755  14.981 -10.712  1.00  1.280          H  
ATOM   3715 1HD1 LEU A 236      -6.854  13.731 -11.034  1.00  1.280          H  
ATOM   3716 2HD1 LEU A 236      -5.891  13.010  -9.735  1.00  1.280          H  
ATOM   3717 3HD1 LEU A 236      -7.280  14.039  -9.339  1.00  1.280          H  
ATOM   3718 1HD2 LEU A 236      -6.720  16.158 -11.475  1.00  1.280          H  
ATOM   3719 2HD2 LEU A 236      -7.140  16.472  -9.781  1.00  1.280          H  
ATOM   3720 3HD2 LEU A 236      -5.696  17.216 -10.491  1.00  1.280          H  
ATOM   3721  N   SER A 237      -2.507  15.960  -6.414  1.00  0.540          N  
ATOM   3722  CA  SER A 237      -2.075  15.991  -5.031  1.00  0.500          C  
ATOM   3723  C   SER A 237      -0.733  16.711  -4.850  1.00  0.440          C  
ATOM   3724  O   SER A 237      -0.025  16.465  -3.877  1.00  0.460          O  
ATOM   3725  CB  SER A 237      -1.955  14.583  -4.501  1.00  0.720          C  
ATOM   3726  OG  SER A 237      -3.179  13.959  -4.459  1.00  0.720          O  
ATOM   3727  H   SER A 237      -1.918  15.408  -7.040  1.00  0.650          H  
ATOM   3728  HA  SER A 237      -2.832  16.515  -4.451  1.00  0.600          H  
ATOM   3729 1HB  SER A 237      -1.290  14.014  -5.157  1.00  0.860          H  
ATOM   3730 2HB  SER A 237      -1.509  14.579  -3.536  1.00  0.860          H  
ATOM   3731  HG  SER A 237      -3.278  13.556  -5.346  1.00  0.860          H  
ATOM   3732  N   GLU A 238      -0.371  17.635  -5.746  1.00  0.460          N  
ATOM   3733  CA  GLU A 238       0.926  18.333  -5.637  1.00  0.550          C  
ATOM   3734  C   GLU A 238       1.169  18.935  -4.239  1.00  0.600          C  
ATOM   3735  O   GLU A 238       2.300  18.982  -3.758  1.00  1.120          O  
ATOM   3736  CB  GLU A 238       1.030  19.433  -6.699  1.00  0.730          C  
ATOM   3737  CG  GLU A 238       2.369  20.217  -6.727  1.00  0.730          C  
ATOM   3738  CD  GLU A 238       3.576  19.414  -7.171  1.00  0.730          C  
ATOM   3739  OE1 GLU A 238       3.412  18.376  -7.759  1.00  0.730          O  
ATOM   3740  OE2 GLU A 238       4.680  19.867  -6.939  1.00  0.730          O  
ATOM   3741  H   GLU A 238      -0.979  17.828  -6.550  1.00  0.550          H  
ATOM   3742  HA  GLU A 238       1.713  17.605  -5.837  1.00  0.660          H  
ATOM   3743 1HB  GLU A 238       0.884  18.991  -7.684  1.00  0.880          H  
ATOM   3744 2HB  GLU A 238       0.223  20.152  -6.558  1.00  0.880          H  
ATOM   3745 1HG  GLU A 238       2.251  21.064  -7.401  1.00  0.880          H  
ATOM   3746 2HG  GLU A 238       2.568  20.616  -5.738  1.00  0.880          H  
ATOM   3747  N   TYR A 239       0.117  19.450  -3.607  1.00  0.600          N  
ATOM   3748  CA  TYR A 239       0.223  20.059  -2.285  1.00  0.630          C  
ATOM   3749  C   TYR A 239      -0.315  19.187  -1.152  1.00  0.590          C  
ATOM   3750  O   TYR A 239      -0.522  19.676  -0.036  1.00  0.620          O  
ATOM   3751  CB  TYR A 239      -0.398  21.454  -2.312  1.00  0.870          C  
ATOM   3752  CG  TYR A 239       0.505  22.391  -3.044  1.00  0.870          C  
ATOM   3753  CD1 TYR A 239       0.524  22.414  -4.409  1.00  0.870          C  
ATOM   3754  CD2 TYR A 239       1.330  23.225  -2.342  1.00  0.870          C  
ATOM   3755  CE1 TYR A 239       1.376  23.239  -5.079  1.00  0.870          C  
ATOM   3756  CE2 TYR A 239       2.185  24.055  -3.018  1.00  0.870          C  
ATOM   3757  CZ  TYR A 239       2.215  24.057  -4.385  1.00  0.870          C  
ATOM   3758  OH  TYR A 239       3.091  24.870  -5.075  1.00  0.870          O  
ATOM   3759  H   TYR A 239      -0.784  19.432  -4.066  1.00  0.720          H  
ATOM   3760  HA  TYR A 239       1.283  20.202  -2.080  1.00  0.760          H  
ATOM   3761 1HB  TYR A 239      -1.360  21.430  -2.821  1.00  1.040          H  
ATOM   3762 2HB  TYR A 239      -0.551  21.829  -1.301  1.00  1.040          H  
ATOM   3763  HD1 TYR A 239      -0.128  21.765  -4.973  1.00  1.040          H  
ATOM   3764  HD2 TYR A 239       1.321  23.226  -1.251  1.00  1.040          H  
ATOM   3765  HE1 TYR A 239       1.384  23.231  -6.168  1.00  1.040          H  
ATOM   3766  HE2 TYR A 239       2.834  24.700  -2.465  1.00  1.040          H  
ATOM   3767  HH  TYR A 239       2.941  24.763  -6.019  1.00  1.040          H  
ATOM   3768  N   VAL A 240      -0.534  17.900  -1.416  1.00  0.550          N  
ATOM   3769  CA  VAL A 240      -1.029  17.009  -0.376  1.00  0.550          C  
ATOM   3770  C   VAL A 240       0.080  16.078   0.060  1.00  0.510          C  
ATOM   3771  O   VAL A 240       0.562  15.261  -0.725  1.00  0.590          O  
ATOM   3772  CB  VAL A 240      -2.203  16.140  -0.885  1.00  0.770          C  
ATOM   3773  CG1 VAL A 240      -2.709  15.189   0.220  1.00  0.770          C  
ATOM   3774  CG2 VAL A 240      -3.295  17.011  -1.347  1.00  0.770          C  
ATOM   3775  H   VAL A 240      -0.315  17.526  -2.343  1.00  0.660          H  
ATOM   3776  HA  VAL A 240      -1.360  17.596   0.480  1.00  0.660          H  
ATOM   3777  HB  VAL A 240      -1.860  15.536  -1.681  1.00  0.920          H  
ATOM   3778 1HG1 VAL A 240      -3.522  14.581  -0.170  1.00  0.920          H  
ATOM   3779 2HG1 VAL A 240      -1.910  14.536   0.548  1.00  0.920          H  
ATOM   3780 3HG1 VAL A 240      -3.069  15.775   1.065  1.00  0.920          H  
ATOM   3781 1HG2 VAL A 240      -4.122  16.406  -1.714  1.00  0.920          H  
ATOM   3782 2HG2 VAL A 240      -3.605  17.589  -0.501  1.00  0.920          H  
ATOM   3783 3HG2 VAL A 240      -2.947  17.665  -2.140  1.00  0.920          H  
ATOM   3784  N   THR A 241       0.452  16.163   1.325  1.00  0.440          N  
ATOM   3785  CA  THR A 241       1.491  15.295   1.848  1.00  0.410          C  
ATOM   3786  C   THR A 241       1.183  15.066   3.332  1.00  0.450          C  
ATOM   3787  O   THR A 241       0.604  15.936   4.000  1.00  0.520          O  
ATOM   3788  CB  THR A 241       2.904  15.893   1.594  1.00  0.590          C  
ATOM   3789  OG1 THR A 241       3.908  14.922   1.926  1.00  0.590          O  
ATOM   3790  CG2 THR A 241       3.109  17.138   2.421  1.00  0.590          C  
ATOM   3791  H   THR A 241       0.024  16.854   1.928  1.00  0.530          H  
ATOM   3792  HA  THR A 241       1.455  14.333   1.346  1.00  0.490          H  
ATOM   3793  HB  THR A 241       2.998  16.149   0.537  1.00  0.700          H  
ATOM   3794  HG1 THR A 241       4.783  15.313   1.798  1.00  0.700          H  
ATOM   3795 1HG2 THR A 241       4.094  17.560   2.227  1.00  0.700          H  
ATOM   3796 2HG2 THR A 241       2.348  17.857   2.143  1.00  0.700          H  
ATOM   3797 3HG2 THR A 241       3.023  16.905   3.476  1.00  0.700          H  
ATOM   3798  N   GLY A 242       1.534  13.880   3.817  1.00  0.450          N  
ATOM   3799  CA  GLY A 242       1.377  13.408   5.186  1.00  0.540          C  
ATOM   3800  C   GLY A 242      -0.050  12.987   5.515  1.00  0.590          C  
ATOM   3801  O   GLY A 242      -0.373  12.784   6.685  1.00  0.730          O  
ATOM   3802  H   GLY A 242       2.000  13.250   3.183  1.00  0.540          H  
ATOM   3803 1HA  GLY A 242       2.044  12.561   5.340  1.00  0.650          H  
ATOM   3804 2HA  GLY A 242       1.697  14.188   5.871  1.00  0.650          H  
ATOM   3805  N   GLN A 243      -0.913  12.826   4.503  1.00  0.530          N  
ATOM   3806  CA  GLN A 243      -2.306  12.527   4.797  1.00  0.660          C  
ATOM   3807  C   GLN A 243      -2.703  11.070   4.651  1.00  0.580          C  
ATOM   3808  O   GLN A 243      -2.153  10.333   3.829  1.00  0.570          O  
ATOM   3809  CB  GLN A 243      -3.198  13.387   3.908  1.00  0.870          C  
ATOM   3810  CG  GLN A 243      -2.868  14.854   4.021  1.00  0.870          C  
ATOM   3811  CD  GLN A 243      -2.941  15.320   5.426  1.00  0.870          C  
ATOM   3812  OE1 GLN A 243      -3.937  15.097   6.123  1.00  0.870          O  
ATOM   3813  NE2 GLN A 243      -1.879  15.970   5.863  1.00  0.870          N  
ATOM   3814  H   GLN A 243      -0.617  12.912   3.527  1.00  0.640          H  
ATOM   3815  HA  GLN A 243      -2.497  12.799   5.835  1.00  0.790          H  
ATOM   3816 1HB  GLN A 243      -3.081  13.090   2.864  1.00  1.050          H  
ATOM   3817 2HB  GLN A 243      -4.243  13.249   4.183  1.00  1.050          H  
ATOM   3818 1HG  GLN A 243      -1.860  15.026   3.653  1.00  1.050          H  
ATOM   3819 2HG  GLN A 243      -3.580  15.433   3.434  1.00  1.050          H  
ATOM   3820 1HE2 GLN A 243      -1.834  16.312   6.802  1.00  1.050          H  
ATOM   3821 2HE2 GLN A 243      -1.074  16.122   5.241  1.00  1.050          H  
ATOM   3822  N   ASN A 244      -3.729  10.684   5.415  1.00  0.560          N  
ATOM   3823  CA  ASN A 244      -4.293   9.336   5.381  1.00  0.520          C  
ATOM   3824  C   ASN A 244      -5.733   9.311   4.873  1.00  0.530          C  
ATOM   3825  O   ASN A 244      -6.649   9.801   5.536  1.00  0.580          O  
ATOM   3826  CB  ASN A 244      -4.211   8.668   6.735  1.00  0.740          C  
ATOM   3827  CG  ASN A 244      -4.713   7.240   6.691  1.00  0.740          C  
ATOM   3828  OD1 ASN A 244      -4.609   6.537   5.675  1.00  0.740          O  
ATOM   3829  ND2 ASN A 244      -5.278   6.804   7.778  1.00  0.740          N  
ATOM   3830  H   ASN A 244      -4.128  11.356   6.057  1.00  0.670          H  
ATOM   3831  HA  ASN A 244      -3.705   8.743   4.685  1.00  0.620          H  
ATOM   3832 1HB  ASN A 244      -3.176   8.669   7.065  1.00  0.890          H  
ATOM   3833 2HB  ASN A 244      -4.795   9.229   7.462  1.00  0.890          H  
ATOM   3834 1HD2 ASN A 244      -5.667   5.875   7.796  1.00  0.890          H  
ATOM   3835 2HD2 ASN A 244      -5.352   7.399   8.577  1.00  0.890          H  
ATOM   3836  N   LEU A 245      -5.902   8.770   3.679  1.00  0.530          N  
ATOM   3837  CA  LEU A 245      -7.176   8.661   2.986  1.00  0.560          C  
ATOM   3838  C   LEU A 245      -7.830   7.316   3.229  1.00  0.520          C  
ATOM   3839  O   LEU A 245      -7.261   6.283   2.898  1.00  0.580          O  
ATOM   3840  CB  LEU A 245      -6.939   8.834   1.472  1.00  0.770          C  
ATOM   3841  CG  LEU A 245      -8.140   8.553   0.497  1.00  0.770          C  
ATOM   3842  CD1 LEU A 245      -9.304   9.549   0.719  1.00  0.770          C  
ATOM   3843  CD2 LEU A 245      -7.595   8.615  -0.958  1.00  0.770          C  
ATOM   3844  H   LEU A 245      -5.067   8.389   3.226  1.00  0.640          H  
ATOM   3845  HA  LEU A 245      -7.835   9.443   3.355  1.00  0.670          H  
ATOM   3846 1HB  LEU A 245      -6.604   9.855   1.299  1.00  0.930          H  
ATOM   3847 2HB  LEU A 245      -6.123   8.167   1.188  1.00  0.930          H  
ATOM   3848  HG  LEU A 245      -8.526   7.554   0.685  1.00  0.930          H  
ATOM   3849 1HD1 LEU A 245     -10.118   9.310   0.035  1.00  0.930          H  
ATOM   3850 2HD1 LEU A 245      -9.673   9.468   1.741  1.00  0.930          H  
ATOM   3851 3HD1 LEU A 245      -8.960  10.565   0.538  1.00  0.930          H  
ATOM   3852 1HD2 LEU A 245      -8.390   8.384  -1.653  1.00  0.930          H  
ATOM   3853 2HD2 LEU A 245      -7.203   9.612  -1.168  1.00  0.930          H  
ATOM   3854 3HD2 LEU A 245      -6.801   7.890  -1.082  1.00  0.930          H  
ATOM   3855  N   LEU A 246      -9.040   7.309   3.760  1.00  0.680          N  
ATOM   3856  CA  LEU A 246      -9.713   6.037   3.988  1.00  0.670          C  
ATOM   3857  C   LEU A 246     -10.741   5.808   2.913  1.00  0.650          C  
ATOM   3858  O   LEU A 246     -11.481   6.722   2.543  1.00  0.740          O  
ATOM   3859  CB  LEU A 246     -10.432   5.996   5.338  1.00  0.940          C  
ATOM   3860  CG  LEU A 246      -9.627   5.648   6.593  1.00  0.940          C  
ATOM   3861  CD1 LEU A 246      -8.578   6.738   6.897  1.00  0.940          C  
ATOM   3862  CD2 LEU A 246     -10.598   5.495   7.721  1.00  0.940          C  
ATOM   3863  H   LEU A 246      -9.485   8.179   4.033  1.00  0.820          H  
ATOM   3864  HA  LEU A 246      -8.986   5.230   3.946  1.00  0.800          H  
ATOM   3865 1HB  LEU A 246     -10.873   6.951   5.509  1.00  1.130          H  
ATOM   3866 2HB  LEU A 246     -11.247   5.267   5.258  1.00  1.130          H  
ATOM   3867  HG  LEU A 246      -9.125   4.707   6.453  1.00  1.130          H  
ATOM   3868 1HD1 LEU A 246      -8.041   6.477   7.794  1.00  1.130          H  
ATOM   3869 2HD1 LEU A 246      -7.871   6.824   6.082  1.00  1.130          H  
ATOM   3870 3HD1 LEU A 246      -9.075   7.698   7.043  1.00  1.130          H  
ATOM   3871 1HD2 LEU A 246     -10.081   5.218   8.624  1.00  1.130          H  
ATOM   3872 2HD2 LEU A 246     -11.131   6.430   7.881  1.00  1.130          H  
ATOM   3873 3HD2 LEU A 246     -11.307   4.719   7.460  1.00  1.130          H  
ATOM   3874  N   ILE A 247     -10.759   4.591   2.381  1.00  0.590          N  
ATOM   3875  CA  ILE A 247     -11.759   4.253   1.374  1.00  0.610          C  
ATOM   3876  C   ILE A 247     -12.532   3.038   1.868  1.00  0.640          C  
ATOM   3877  O   ILE A 247     -12.078   1.903   1.673  1.00  0.620          O  
ATOM   3878  CB  ILE A 247     -11.075   3.948   0.019  1.00  0.850          C  
ATOM   3879  CG1 ILE A 247     -10.173   5.179  -0.387  1.00  0.850          C  
ATOM   3880  CG2 ILE A 247     -12.153   3.637  -1.049  1.00  0.850          C  
ATOM   3881  CD1 ILE A 247      -9.343   5.012  -1.609  1.00  0.850          C  
ATOM   3882  H   ILE A 247     -10.088   3.898   2.739  1.00  0.710          H  
ATOM   3883  HA  ILE A 247     -12.457   5.082   1.254  1.00  0.730          H  
ATOM   3884  HB  ILE A 247     -10.415   3.090   0.131  1.00  1.020          H  
ATOM   3885 1HG1 ILE A 247     -10.776   6.034  -0.518  1.00  1.020          H  
ATOM   3886 2HG1 ILE A 247      -9.476   5.370   0.426  1.00  1.020          H  
ATOM   3887 1HG2 ILE A 247     -11.684   3.415  -1.995  1.00  1.020          H  
ATOM   3888 2HG2 ILE A 247     -12.743   2.778  -0.739  1.00  1.020          H  
ATOM   3889 3HG2 ILE A 247     -12.811   4.498  -1.161  1.00  1.020          H  
ATOM   3890 1HD1 ILE A 247      -8.770   5.910  -1.742  1.00  1.020          H  
ATOM   3891 2HD1 ILE A 247      -8.687   4.188  -1.484  1.00  1.020          H  
ATOM   3892 3HD1 ILE A 247      -9.969   4.851  -2.478  1.00  1.020          H  
ATOM   3893  N   ASP A 248     -13.705   3.257   2.480  1.00  0.680          N  
ATOM   3894  CA  ASP A 248     -14.431   2.172   3.112  1.00  0.710          C  
ATOM   3895  C   ASP A 248     -15.967   2.211   3.095  1.00  0.700          C  
ATOM   3896  O   ASP A 248     -16.596   1.479   3.873  1.00  0.780          O  
ATOM   3897  CB  ASP A 248     -14.017   2.215   4.564  1.00  0.980          C  
ATOM   3898  CG  ASP A 248     -14.416   3.569   5.113  1.00  0.980          C  
ATOM   3899  OD1 ASP A 248     -14.837   4.407   4.285  1.00  0.980          O  
ATOM   3900  OD2 ASP A 248     -14.377   3.772   6.318  1.00  0.980          O  
ATOM   3901  H   ASP A 248     -14.056   4.206   2.637  1.00  0.820          H  
ATOM   3902  HA  ASP A 248     -14.119   1.244   2.637  1.00  0.850          H  
ATOM   3903 1HB  ASP A 248     -14.462   1.408   5.114  1.00  1.180          H  
ATOM   3904 2HB  ASP A 248     -12.941   2.128   4.639  1.00  1.180          H  
ATOM   3905  N   GLY A 249     -16.581   3.094   2.313  1.00  0.660          N  
ATOM   3906  CA  GLY A 249     -18.039   3.190   2.296  1.00  0.750          C  
ATOM   3907  C   GLY A 249     -18.565   3.854   3.581  1.00  0.770          C  
ATOM   3908  O   GLY A 249     -19.747   3.722   3.933  1.00  0.900          O  
ATOM   3909  H   GLY A 249     -16.041   3.696   1.697  1.00  0.790          H  
ATOM   3910 1HA  GLY A 249     -18.345   3.777   1.432  1.00  0.900          H  
ATOM   3911 2HA  GLY A 249     -18.474   2.198   2.181  1.00  0.900          H  
ATOM   3912  N   GLY A 250     -17.691   4.548   4.326  1.00  0.690          N  
ATOM   3913  CA  GLY A 250     -18.097   5.133   5.583  1.00  0.720          C  
ATOM   3914  C   GLY A 250     -18.023   4.137   6.730  1.00  0.740          C  
ATOM   3915  O   GLY A 250     -18.451   4.448   7.833  1.00  0.770          O  
ATOM   3916  H   GLY A 250     -16.718   4.729   4.036  1.00  0.830          H  
ATOM   3917 1HA  GLY A 250     -17.448   5.987   5.798  1.00  0.860          H  
ATOM   3918 2HA  GLY A 250     -19.112   5.515   5.503  1.00  0.860          H  
ATOM   3919  N   PHE A 251     -17.510   2.924   6.513  1.00  0.760          N  
ATOM   3920  CA  PHE A 251     -17.449   1.926   7.588  1.00  0.850          C  
ATOM   3921  C   PHE A 251     -16.871   2.489   8.887  1.00  0.860          C  
ATOM   3922  O   PHE A 251     -17.386   2.224   9.974  1.00  0.940          O  
ATOM   3923  CB  PHE A 251     -16.623   0.730   7.156  1.00  1.150          C  
ATOM   3924  CG  PHE A 251     -16.506  -0.359   8.159  1.00  1.150          C  
ATOM   3925  CD1 PHE A 251     -17.477  -1.355   8.302  1.00  1.150          C  
ATOM   3926  CD2 PHE A 251     -15.412  -0.404   8.969  1.00  1.150          C  
ATOM   3927  CE1 PHE A 251     -17.306  -2.344   9.227  1.00  1.150          C  
ATOM   3928  CE2 PHE A 251     -15.263  -1.382   9.883  1.00  1.150          C  
ATOM   3929  CZ  PHE A 251     -16.199  -2.354  10.017  1.00  1.150          C  
ATOM   3930  H   PHE A 251     -17.186   2.656   5.580  1.00  0.910          H  
ATOM   3931  HA  PHE A 251     -18.460   1.588   7.799  1.00  1.020          H  
ATOM   3932 1HB  PHE A 251     -17.038   0.324   6.250  1.00  1.380          H  
ATOM   3933 2HB  PHE A 251     -15.627   1.068   6.936  1.00  1.380          H  
ATOM   3934  HD1 PHE A 251     -18.359  -1.354   7.682  1.00  1.380          H  
ATOM   3935  HD2 PHE A 251     -14.647   0.364   8.881  1.00  1.380          H  
ATOM   3936  HE1 PHE A 251     -18.039  -3.116   9.333  1.00  1.380          H  
ATOM   3937  HE2 PHE A 251     -14.378  -1.391  10.526  1.00  1.380          H  
ATOM   3938  HZ  PHE A 251     -16.052  -3.131  10.763  1.00  1.380          H  
ATOM   3939  N   THR A 252     -15.792   3.274   8.786  1.00  0.830          N  
ATOM   3940  CA  THR A 252     -15.113   3.826   9.960  1.00  0.920          C  
ATOM   3941  C   THR A 252     -15.729   5.122  10.492  1.00  0.900          C  
ATOM   3942  O   THR A 252     -15.188   5.731  11.422  1.00  1.020          O  
ATOM   3943  CB  THR A 252     -13.640   4.099   9.677  1.00  1.250          C  
ATOM   3944  OG1 THR A 252     -13.530   5.041   8.601  1.00  1.250          O  
ATOM   3945  CG2 THR A 252     -12.893   2.853   9.349  1.00  1.250          C  
ATOM   3946  H   THR A 252     -15.406   3.472   7.855  1.00  1.000          H  
ATOM   3947  HA  THR A 252     -15.177   3.086  10.758  1.00  1.100          H  
ATOM   3948  HB  THR A 252     -13.193   4.539  10.567  1.00  1.500          H  
ATOM   3949  HG1 THR A 252     -13.867   4.639   7.766  1.00  1.500          H  
ATOM   3950 1HG2 THR A 252     -11.851   3.108   9.180  1.00  1.500          H  
ATOM   3951 2HG2 THR A 252     -12.967   2.151  10.181  1.00  1.500          H  
ATOM   3952 3HG2 THR A 252     -13.312   2.402   8.451  1.00  1.500          H  
ATOM   3953  N   ILE A 253     -16.814   5.582   9.872  1.00  0.810          N  
ATOM   3954  CA  ILE A 253     -17.522   6.783  10.290  1.00  0.850          C  
ATOM   3955  C   ILE A 253     -18.774   6.327  10.991  1.00  1.020          C  
ATOM   3956  O   ILE A 253     -19.600   5.767  10.278  1.00  1.820          O  
ATOM   3957  CB  ILE A 253     -17.877   7.632   9.047  1.00  1.170          C  
ATOM   3958  CG1 ILE A 253     -16.607   7.882   8.166  1.00  1.170          C  
ATOM   3959  CG2 ILE A 253     -18.567   8.939   9.456  1.00  1.170          C  
ATOM   3960  CD1 ILE A 253     -15.478   8.644   8.835  1.00  1.170          C  
ATOM   3961  H   ILE A 253     -17.238   5.025   9.132  1.00  0.970          H  
ATOM   3962  HA  ILE A 253     -16.904   7.350  10.991  1.00  1.020          H  
ATOM   3963  HB  ILE A 253     -18.572   7.060   8.426  1.00  1.410          H  
ATOM   3964 1HG1 ILE A 253     -16.212   6.915   7.862  1.00  1.410          H  
ATOM   3965 2HG1 ILE A 253     -16.906   8.408   7.277  1.00  1.410          H  
ATOM   3966 1HG2 ILE A 253     -18.831   9.497   8.576  1.00  1.410          H  
ATOM   3967 2HG2 ILE A 253     -19.471   8.721  10.020  1.00  1.410          H  
ATOM   3968 3HG2 ILE A 253     -17.907   9.533  10.070  1.00  1.410          H  
ATOM   3969 1HD1 ILE A 253     -14.656   8.751   8.144  1.00  1.410          H  
ATOM   3970 2HD1 ILE A 253     -15.813   9.628   9.122  1.00  1.410          H  
ATOM   3971 3HD1 ILE A 253     -15.133   8.106   9.712  1.00  1.410          H  
ATOM   3972  N   GLY A 254     -18.543   5.879  12.212  1.00  1.050          N  
ATOM   3973  CA  GLY A 254     -19.394   6.296  13.300  1.00  1.390          C  
ATOM   3974  C   GLY A 254     -19.741   5.076  14.145  1.00  1.430          C  
ATOM   3975  O   GLY A 254     -18.974   4.118  14.203  1.00  1.590          O  
ATOM   3976  H   GLY A 254     -18.322   4.881  12.245  1.00  1.260          H  
ATOM   3977 1HA  GLY A 254     -18.880   7.036  13.909  1.00  1.670          H  
ATOM   3978 2HA  GLY A 254     -20.306   6.750  12.916  1.00  1.670          H  
ATOM   3979  N   ASP A 255     -20.852   5.157  14.856  1.00  1.820          N  
ATOM   3980  CA  ASP A 255     -21.332   4.115  15.748  1.00  1.830          C  
ATOM   3981  C   ASP A 255     -21.938   2.934  14.989  1.00  2.390          C  
ATOM   3982  O   ASP A 255     -22.288   3.059  13.811  1.00  3.050          O  
ATOM   3983  OXT ASP A 255     -22.102   1.845  15.558  1.00  2.750          O  
ATOM   3984  CB  ASP A 255     -22.355   4.743  16.683  1.00  2.460          C  
ATOM   3985  CG  ASP A 255     -22.985   3.854  17.700  1.00  2.460          C  
ATOM   3986  OD1 ASP A 255     -22.288   3.358  18.581  1.00  2.460          O  
ATOM   3987  OD2 ASP A 255     -24.215   3.772  17.670  1.00  2.460          O  
ATOM   3988  H   ASP A 255     -21.445   5.984  14.765  1.00  2.180          H  
ATOM   3989  HA  ASP A 255     -20.486   3.755  16.333  1.00  2.200          H  
ATOM   3990 1HB  ASP A 255     -21.891   5.592  17.192  1.00  2.960          H  
ATOM   3991 2HB  ASP A 255     -23.137   5.130  16.062  1.00  2.960          H  
TER                                                                             
ATOM   3993  N   MET B 256     -13.622  12.934  51.126  1.00  4.800          N  
ATOM   3994  CA  MET B 256     -13.564  13.095  49.678  1.00  4.060          C  
ATOM   3995  C   MET B 256     -12.446  14.047  49.253  1.00  3.200          C  
ATOM   3996  O   MET B 256     -11.976  14.824  50.086  1.00  3.290          O  
ATOM   3997  CB  MET B 256     -14.913  13.570  49.144  1.00  5.980          C  
ATOM   3998  CG  MET B 256     -16.042  12.540  49.219  1.00  5.980          C  
ATOM   3999  SD  MET B 256     -17.618  13.159  48.575  1.00  5.980          S  
ATOM   4000  CE  MET B 256     -17.323  13.280  46.805  1.00  5.980          C  
ATOM   4001 1H   MET B 256     -13.161  12.051  51.339  1.00  5.760          H  
ATOM   4002 2H   MET B 256     -13.141  13.710  51.561  1.00  5.760          H  
ATOM   4003 3H   MET B 256     -14.578  12.910  51.444  1.00  5.760          H  
ATOM   4004  HA  MET B 256     -13.364  12.112  49.285  1.00  4.870          H  
ATOM   4005 1HB  MET B 256     -15.216  14.429  49.729  1.00  7.180          H  
ATOM   4006 2HB  MET B 256     -14.817  13.908  48.153  1.00  7.180          H  
ATOM   4007 1HG  MET B 256     -15.759  11.658  48.639  1.00  7.180          H  
ATOM   4008 2HG  MET B 256     -16.199  12.233  50.248  1.00  7.180          H  
ATOM   4009 1HE  MET B 256     -18.229  13.634  46.308  1.00  7.180          H  
ATOM   4010 2HE  MET B 256     -16.518  13.983  46.611  1.00  7.180          H  
ATOM   4011 3HE  MET B 256     -17.058  12.299  46.409  1.00  7.180          H  
ATOM   4012  N   ILE B 257     -11.958  13.975  47.988  1.00  2.870          N  
ATOM   4013  CA  ILE B 257     -12.362  13.010  46.935  1.00  2.440          C  
ATOM   4014  C   ILE B 257     -11.137  12.254  46.441  1.00  1.920          C  
ATOM   4015  O   ILE B 257     -11.060  11.030  46.580  1.00  2.090          O  
ATOM   4016  CB  ILE B 257     -13.164  13.678  45.770  1.00  3.590          C  
ATOM   4017  CG1 ILE B 257     -13.807  12.575  44.922  1.00  3.590          C  
ATOM   4018  CG2 ILE B 257     -12.371  14.595  44.898  1.00  3.590          C  
ATOM   4019  CD1 ILE B 257     -14.843  13.027  43.924  1.00  3.590          C  
ATOM   4020  H   ILE B 257     -11.171  14.591  47.795  1.00  3.440          H  
ATOM   4021  HA  ILE B 257     -13.027  12.258  47.323  1.00  2.930          H  
ATOM   4022  HB  ILE B 257     -13.949  14.282  46.198  1.00  4.310          H  
ATOM   4023 1HG1 ILE B 257     -13.021  12.086  44.368  1.00  4.310          H  
ATOM   4024 2HG1 ILE B 257     -14.280  11.853  45.590  1.00  4.310          H  
ATOM   4025 1HG2 ILE B 257     -13.039  15.021  44.187  1.00  4.310          H  
ATOM   4026 2HG2 ILE B 257     -11.942  15.390  45.500  1.00  4.310          H  
ATOM   4027 3HG2 ILE B 257     -11.610  14.091  44.354  1.00  4.310          H  
ATOM   4028 1HD1 ILE B 257     -15.224  12.161  43.379  1.00  4.310          H  
ATOM   4029 2HD1 ILE B 257     -15.663  13.517  44.434  1.00  4.310          H  
ATOM   4030 3HD1 ILE B 257     -14.405  13.706  43.226  1.00  4.310          H  
ATOM   4031  N   LEU B 258     -10.138  12.995  45.963  1.00  1.850          N  
ATOM   4032  CA  LEU B 258      -8.933  12.410  45.407  1.00  2.130          C  
ATOM   4033  C   LEU B 258      -8.242  11.606  46.505  1.00  2.020          C  
ATOM   4034  O   LEU B 258      -7.713  10.522  46.247  1.00  2.190          O  
ATOM   4035  CB  LEU B 258      -8.043  13.529  44.801  1.00  2.870          C  
ATOM   4036  CG  LEU B 258      -8.525  14.266  43.504  1.00  2.870          C  
ATOM   4037  CD1 LEU B 258      -7.556  15.438  43.198  1.00  2.870          C  
ATOM   4038  CD2 LEU B 258      -8.549  13.309  42.339  1.00  2.870          C  
ATOM   4039  H   LEU B 258     -10.267  13.993  45.902  1.00  2.220          H  
ATOM   4040  HA  LEU B 258      -9.209  11.715  44.619  1.00  2.560          H  
ATOM   4041 1HB  LEU B 258      -7.955  14.284  45.506  1.00  3.440          H  
ATOM   4042 2HB  LEU B 258      -7.083  13.176  44.617  1.00  3.440          H  
ATOM   4043  HG  LEU B 258      -9.510  14.676  43.658  1.00  3.440          H  
ATOM   4044 1HD1 LEU B 258      -7.880  15.962  42.296  1.00  3.440          H  
ATOM   4045 2HD1 LEU B 258      -7.536  16.136  44.019  1.00  3.440          H  
ATOM   4046 3HD1 LEU B 258      -6.553  15.045  43.041  1.00  3.440          H  
ATOM   4047 1HD2 LEU B 258      -8.872  13.833  41.438  1.00  3.440          H  
ATOM   4048 2HD2 LEU B 258      -7.550  12.908  42.181  1.00  3.440          H  
ATOM   4049 3HD2 LEU B 258      -9.236  12.496  42.536  1.00  3.440          H  
ATOM   4050  N   LYS B 259      -8.344  12.097  47.741  1.00  2.010          N  
ATOM   4051  CA  LYS B 259      -7.782  11.455  48.921  1.00  2.250          C  
ATOM   4052  C   LYS B 259      -8.345  10.084  49.239  1.00  1.920          C  
ATOM   4053  O   LYS B 259      -7.682   9.291  49.903  1.00  2.200          O  
ATOM   4054  CB  LYS B 259      -7.943  12.351  50.146  1.00  3.050          C  
ATOM   4055  CG  LYS B 259      -9.344  12.622  50.609  1.00  3.050          C  
ATOM   4056  CD  LYS B 259      -9.350  13.430  51.926  1.00  3.050          C  
ATOM   4057  CE  LYS B 259      -8.749  14.842  51.728  1.00  3.050          C  
ATOM   4058  NZ  LYS B 259      -8.984  15.743  52.869  1.00  3.050          N  
ATOM   4059  H   LYS B 259      -8.797  12.994  47.850  1.00  2.410          H  
ATOM   4060  HA  LYS B 259      -6.728  11.305  48.738  1.00  2.700          H  
ATOM   4061 1HB  LYS B 259      -7.422  11.910  50.974  1.00  3.660          H  
ATOM   4062 2HB  LYS B 259      -7.502  13.305  49.935  1.00  3.660          H  
ATOM   4063 1HG  LYS B 259      -9.845  13.191  49.844  1.00  3.660          H  
ATOM   4064 2HG  LYS B 259      -9.887  11.695  50.765  1.00  3.660          H  
ATOM   4065 1HD  LYS B 259     -10.377  13.537  52.273  1.00  3.660          H  
ATOM   4066 2HD  LYS B 259      -8.779  12.896  52.687  1.00  3.660          H  
ATOM   4067 1HE  LYS B 259      -7.673  14.765  51.595  1.00  3.660          H  
ATOM   4068 2HE  LYS B 259      -9.188  15.291  50.837  1.00  3.660          H  
ATOM   4069 1HZ  LYS B 259      -8.534  16.647  52.614  1.00  3.660          H  
ATOM   4070 2HZ  LYS B 259      -9.972  15.871  53.006  1.00  3.660          H  
ATOM   4071 3HZ  LYS B 259      -8.565  15.378  53.703  1.00  3.660          H  
ATOM   4072  N   ASN B 260      -9.557   9.764  48.794  1.00  1.540          N  
ATOM   4073  CA  ASN B 260     -10.062   8.449  49.121  1.00  1.610          C  
ATOM   4074  C   ASN B 260      -9.601   7.488  48.046  1.00  1.350          C  
ATOM   4075  O   ASN B 260      -9.423   6.296  48.301  1.00  1.560          O  
ATOM   4076  CB  ASN B 260     -11.556   8.474  49.324  1.00  2.230          C  
ATOM   4077  CG  ASN B 260     -11.903   9.203  50.617  1.00  2.230          C  
ATOM   4078  OD1 ASN B 260     -12.479  10.304  50.595  1.00  2.230          O  
ATOM   4079  ND2 ASN B 260     -11.560   8.602  51.731  1.00  2.230          N  
ATOM   4080  H   ASN B 260     -10.120  10.394  48.221  1.00  1.850          H  
ATOM   4081  HA  ASN B 260      -9.610   8.118  50.056  1.00  1.930          H  
ATOM   4082 1HB  ASN B 260     -12.031   8.980  48.479  1.00  2.670          H  
ATOM   4083 2HB  ASN B 260     -11.939   7.455  49.366  1.00  2.670          H  
ATOM   4084 1HD2 ASN B 260     -11.759   9.026  52.617  1.00  2.670          H  
ATOM   4085 2HD2 ASN B 260     -11.094   7.714  51.701  1.00  2.670          H  
ATOM   4086  N   PHE B 261      -9.359   8.026  46.848  1.00  1.160          N  
ATOM   4087  CA  PHE B 261      -8.853   7.213  45.754  1.00  1.310          C  
ATOM   4088  C   PHE B 261      -7.361   6.935  45.998  1.00  1.280          C  
ATOM   4089  O   PHE B 261      -6.851   5.862  45.700  1.00  1.450          O  
ATOM   4090  CB  PHE B 261      -9.074   7.905  44.414  1.00  1.770          C  
ATOM   4091  CG  PHE B 261     -10.519   7.933  44.003  1.00  1.770          C  
ATOM   4092  CD1 PHE B 261     -11.265   9.072  44.176  1.00  1.770          C  
ATOM   4093  CD2 PHE B 261     -11.141   6.833  43.451  1.00  1.770          C  
ATOM   4094  CE1 PHE B 261     -12.589   9.121  43.807  1.00  1.770          C  
ATOM   4095  CE2 PHE B 261     -12.477   6.901  43.083  1.00  1.770          C  
ATOM   4096  CZ  PHE B 261     -13.186   8.040  43.261  1.00  1.770          C  
ATOM   4097  H   PHE B 261      -9.581   9.016  46.702  1.00  1.390          H  
ATOM   4098  HA  PHE B 261      -9.391   6.267  45.745  1.00  1.570          H  
ATOM   4099 1HB  PHE B 261      -8.708   8.930  44.463  1.00  2.130          H  
ATOM   4100 2HB  PHE B 261      -8.514   7.391  43.649  1.00  2.130          H  
ATOM   4101  HD1 PHE B 261     -10.799   9.940  44.596  1.00  2.130          H  
ATOM   4102  HD2 PHE B 261     -10.581   5.900  43.302  1.00  2.130          H  
ATOM   4103  HE1 PHE B 261     -13.160  10.014  43.945  1.00  2.130          H  
ATOM   4104  HE2 PHE B 261     -12.973   6.046  42.646  1.00  2.130          H  
ATOM   4105  HZ  PHE B 261     -14.233   8.081  42.963  1.00  2.130          H  
ATOM   4106  N   SER B 262      -6.666   7.876  46.643  1.00  1.420          N  
ATOM   4107  CA  SER B 262      -5.233   7.739  46.914  1.00  1.760          C  
ATOM   4108  C   SER B 262      -4.965   6.455  47.689  1.00  1.500          C  
ATOM   4109  O   SER B 262      -4.070   5.679  47.360  1.00  1.920          O  
ATOM   4110  CB  SER B 262      -4.730   8.879  47.786  1.00  2.330          C  
ATOM   4111  OG  SER B 262      -3.323   8.810  47.945  1.00  2.330          O  
ATOM   4112  H   SER B 262      -7.137   8.758  46.852  1.00  1.700          H  
ATOM   4113  HA  SER B 262      -4.684   7.710  45.975  1.00  2.110          H  
ATOM   4114 1HB  SER B 262      -5.021   9.822  47.397  1.00  2.790          H  
ATOM   4115 2HB  SER B 262      -5.200   8.797  48.769  1.00  2.790          H  
ATOM   4116  HG  SER B 262      -3.153   8.050  48.532  1.00  2.790          H  
ATOM   4117  N   ASP B 263      -5.797   6.195  48.682  1.00  1.290          N  
ATOM   4118  CA  ASP B 263      -5.631   5.057  49.565  1.00  1.390          C  
ATOM   4119  C   ASP B 263      -6.026   3.719  48.947  1.00  1.090          C  
ATOM   4120  O   ASP B 263      -5.782   2.670  49.549  1.00  1.130          O  
ATOM   4121  CB  ASP B 263      -6.388   5.305  50.867  1.00  1.910          C  
ATOM   4122  CG  ASP B 263      -5.697   6.392  51.742  1.00  1.910          C  
ATOM   4123  OD1 ASP B 263      -4.521   6.625  51.558  1.00  1.910          O  
ATOM   4124  OD2 ASP B 263      -6.345   7.000  52.574  1.00  1.910          O  
ATOM   4125  H   ASP B 263      -6.531   6.869  48.877  1.00  1.550          H  
ATOM   4126  HA  ASP B 263      -4.572   4.993  49.817  1.00  1.670          H  
ATOM   4127 1HB  ASP B 263      -7.406   5.637  50.630  1.00  2.290          H  
ATOM   4128 2HB  ASP B 263      -6.464   4.377  51.435  1.00  2.290          H  
ATOM   4129  N   GLU B 264      -6.585   3.719  47.735  1.00  0.940          N  
ATOM   4130  CA  GLU B 264      -6.940   2.473  47.073  1.00  0.960          C  
ATOM   4131  C   GLU B 264      -5.702   1.680  46.736  1.00  0.890          C  
ATOM   4132  O   GLU B 264      -5.783   0.479  46.500  1.00  1.210          O  
ATOM   4133  CB  GLU B 264      -7.749   2.665  45.792  1.00  1.340          C  
ATOM   4134  CG  GLU B 264      -9.171   3.113  45.988  1.00  1.340          C  
ATOM   4135  CD  GLU B 264      -9.891   3.224  44.681  1.00  1.340          C  
ATOM   4136  OE1 GLU B 264      -9.211   3.332  43.661  1.00  1.340          O  
ATOM   4137  OE2 GLU B 264     -11.104   3.155  44.681  1.00  1.340          O  
ATOM   4138  H   GLU B 264      -6.740   4.591  47.224  1.00  1.130          H  
ATOM   4139  HA  GLU B 264      -7.543   1.882  47.762  1.00  1.150          H  
ATOM   4140 1HB  GLU B 264      -7.247   3.395  45.158  1.00  1.600          H  
ATOM   4141 2HB  GLU B 264      -7.772   1.725  45.240  1.00  1.600          H  
ATOM   4142 1HG  GLU B 264      -9.687   2.392  46.618  1.00  1.600          H  
ATOM   4143 2HG  GLU B 264      -9.176   4.071  46.501  1.00  1.600          H  
ATOM   4144  N   PHE B 265      -4.546   2.341  46.700  1.00  0.690          N  
ATOM   4145  CA  PHE B 265      -3.328   1.670  46.331  1.00  0.750          C  
ATOM   4146  C   PHE B 265      -2.664   0.983  47.523  1.00  0.710          C  
ATOM   4147  O   PHE B 265      -1.633   0.325  47.359  1.00  0.680          O  
ATOM   4148  CB  PHE B 265      -2.364   2.685  45.743  1.00  1.030          C  
ATOM   4149  CG  PHE B 265      -2.868   3.333  44.502  1.00  1.030          C  
ATOM   4150  CD1 PHE B 265      -3.160   4.680  44.494  1.00  1.030          C  
ATOM   4151  CD2 PHE B 265      -3.095   2.615  43.357  1.00  1.030          C  
ATOM   4152  CE1 PHE B 265      -3.642   5.286  43.380  1.00  1.030          C  
ATOM   4153  CE2 PHE B 265      -3.581   3.243  42.230  1.00  1.030          C  
ATOM   4154  CZ  PHE B 265      -3.836   4.575  42.248  1.00  1.030          C  
ATOM   4155  H   PHE B 265      -4.517   3.347  46.901  1.00  0.830          H  
ATOM   4156  HA  PHE B 265      -3.560   0.921  45.581  1.00  0.900          H  
ATOM   4157 1HB  PHE B 265      -2.201   3.458  46.486  1.00  1.230          H  
ATOM   4158 2HB  PHE B 265      -1.417   2.220  45.524  1.00  1.230          H  
ATOM   4159  HD1 PHE B 265      -2.997   5.265  45.386  1.00  1.230          H  
ATOM   4160  HD2 PHE B 265      -2.889   1.546  43.348  1.00  1.230          H  
ATOM   4161  HE1 PHE B 265      -3.875   6.348  43.397  1.00  1.230          H  
ATOM   4162  HE2 PHE B 265      -3.764   2.683  41.326  1.00  1.230          H  
ATOM   4163  HZ  PHE B 265      -4.206   5.078  41.357  1.00  1.230          H  
ATOM   4164  N   GLN B 266      -3.212   1.145  48.734  1.00  0.720          N  
ATOM   4165  CA  GLN B 266      -2.563   0.513  49.864  1.00  0.720          C  
ATOM   4166  C   GLN B 266      -2.546  -0.991  49.719  1.00  0.720          C  
ATOM   4167  O   GLN B 266      -3.584  -1.614  49.487  1.00  0.780          O  
ATOM   4168  CB  GLN B 266      -3.218   0.871  51.192  1.00  1.010          C  
ATOM   4169  CG  GLN B 266      -2.525   0.172  52.354  1.00  1.010          C  
ATOM   4170  CD  GLN B 266      -3.023   0.498  53.687  1.00  1.010          C  
ATOM   4171  OE1 GLN B 266      -3.413   1.630  53.995  1.00  1.010          O  
ATOM   4172  NE2 GLN B 266      -3.026  -0.525  54.531  1.00  1.010          N  
ATOM   4173  H   GLN B 266      -4.076   1.678  48.870  1.00  0.860          H  
ATOM   4174  HA  GLN B 266      -1.537   0.866  49.897  1.00  0.860          H  
ATOM   4175 1HB  GLN B 266      -3.161   1.951  51.346  1.00  1.210          H  
ATOM   4176 2HB  GLN B 266      -4.269   0.588  51.179  1.00  1.210          H  
ATOM   4177 1HG  GLN B 266      -2.719  -0.880  52.241  1.00  1.210          H  
ATOM   4178 2HG  GLN B 266      -1.457   0.346  52.316  1.00  1.210          H  
ATOM   4179 1HE2 GLN B 266      -3.354  -0.412  55.466  1.00  1.210          H  
ATOM   4180 2HE2 GLN B 266      -2.698  -1.457  54.202  1.00  1.210          H  
ATOM   4181  N   ASP B 267      -1.361  -1.573  49.894  1.00  0.660          N  
ATOM   4182  CA  ASP B 267      -1.099  -3.006  49.842  1.00  0.660          C  
ATOM   4183  C   ASP B 267      -1.405  -3.638  48.478  1.00  0.670          C  
ATOM   4184  O   ASP B 267      -1.418  -4.866  48.354  1.00  0.720          O  
ATOM   4185  CB  ASP B 267      -1.871  -3.748  50.950  1.00  0.920          C  
ATOM   4186  CG  ASP B 267      -1.422  -3.367  52.407  1.00  0.920          C  
ATOM   4187  OD1 ASP B 267      -0.228  -3.324  52.700  1.00  0.920          O  
ATOM   4188  OD2 ASP B 267      -2.307  -3.102  53.209  1.00  0.920          O  
ATOM   4189  H   ASP B 267      -0.568  -0.958  50.075  1.00  0.790          H  
ATOM   4190  HA  ASP B 267      -0.034  -3.146  50.033  1.00  0.790          H  
ATOM   4191 1HB  ASP B 267      -2.937  -3.563  50.851  1.00  1.110          H  
ATOM   4192 2HB  ASP B 267      -1.725  -4.820  50.823  1.00  1.110          H  
ATOM   4193  N   LYS B 268      -1.596  -2.814  47.447  1.00  0.630          N  
ATOM   4194  CA  LYS B 268      -1.817  -3.320  46.104  1.00  0.620          C  
ATOM   4195  C   LYS B 268      -0.460  -3.547  45.489  1.00  0.560          C  
ATOM   4196  O   LYS B 268       0.518  -2.934  45.928  1.00  0.580          O  
ATOM   4197  CB  LYS B 268      -2.622  -2.337  45.254  1.00  0.870          C  
ATOM   4198  CG  LYS B 268      -3.994  -1.961  45.807  1.00  0.870          C  
ATOM   4199  CD  LYS B 268      -4.957  -3.127  45.914  1.00  0.870          C  
ATOM   4200  CE  LYS B 268      -6.333  -2.627  46.347  1.00  0.870          C  
ATOM   4201  NZ  LYS B 268      -7.310  -3.729  46.511  1.00  0.870          N  
ATOM   4202  H   LYS B 268      -1.605  -1.798  47.596  1.00  0.760          H  
ATOM   4203  HA  LYS B 268      -2.333  -4.280  46.144  1.00  0.740          H  
ATOM   4204 1HB  LYS B 268      -2.053  -1.409  45.153  1.00  1.050          H  
ATOM   4205 2HB  LYS B 268      -2.754  -2.741  44.256  1.00  1.050          H  
ATOM   4206 1HG  LYS B 268      -3.882  -1.526  46.797  1.00  1.050          H  
ATOM   4207 2HG  LYS B 268      -4.443  -1.223  45.151  1.00  1.050          H  
ATOM   4208 1HD  LYS B 268      -5.041  -3.634  44.954  1.00  1.050          H  
ATOM   4209 2HD  LYS B 268      -4.594  -3.834  46.657  1.00  1.050          H  
ATOM   4210 1HE  LYS B 268      -6.231  -2.098  47.298  1.00  1.050          H  
ATOM   4211 2HE  LYS B 268      -6.708  -1.932  45.598  1.00  1.050          H  
ATOM   4212 1HZ  LYS B 268      -8.200  -3.345  46.797  1.00  1.050          H  
ATOM   4213 2HZ  LYS B 268      -7.416  -4.212  45.631  1.00  1.050          H  
ATOM   4214 3HZ  LYS B 268      -6.976  -4.370  47.213  1.00  1.050          H  
ATOM   4215  N   LEU B 269      -0.371  -4.448  44.509  1.00  0.540          N  
ATOM   4216  CA  LEU B 269       0.909  -4.655  43.826  1.00  0.520          C  
ATOM   4217  C   LEU B 269       0.988  -4.000  42.464  1.00  0.470          C  
ATOM   4218  O   LEU B 269       0.223  -4.295  41.528  1.00  0.440          O  
ATOM   4219  CB  LEU B 269       1.301  -6.136  43.771  1.00  0.740          C  
ATOM   4220  CG  LEU B 269       2.540  -6.494  42.857  1.00  0.740          C  
ATOM   4221  CD1 LEU B 269       3.813  -5.816  43.346  1.00  0.740          C  
ATOM   4222  CD2 LEU B 269       2.750  -8.013  42.879  1.00  0.740          C  
ATOM   4223  H   LEU B 269      -1.231  -4.931  44.202  1.00  0.650          H  
ATOM   4224  HA  LEU B 269       1.672  -4.176  44.431  1.00  0.620          H  
ATOM   4225 1HB  LEU B 269       1.586  -6.417  44.772  1.00  0.880          H  
ATOM   4226 2HB  LEU B 269       0.442  -6.725  43.505  1.00  0.880          H  
ATOM   4227  HG  LEU B 269       2.340  -6.156  41.839  1.00  0.880          H  
ATOM   4228 1HD1 LEU B 269       4.602  -6.072  42.676  1.00  0.880          H  
ATOM   4229 2HD1 LEU B 269       3.726  -4.755  43.353  1.00  0.880          H  
ATOM   4230 3HD1 LEU B 269       4.047  -6.152  44.339  1.00  0.880          H  
ATOM   4231 1HD2 LEU B 269       3.576  -8.288  42.261  1.00  0.880          H  
ATOM   4232 2HD2 LEU B 269       2.967  -8.313  43.879  1.00  0.880          H  
ATOM   4233 3HD2 LEU B 269       1.860  -8.526  42.534  1.00  0.880          H  
ATOM   4234  N   VAL B 270       1.974  -3.124  42.368  1.00  0.470          N  
ATOM   4235  CA  VAL B 270       2.224  -2.334  41.198  1.00  0.460          C  
ATOM   4236  C   VAL B 270       3.539  -2.770  40.550  1.00  0.440          C  
ATOM   4237  O   VAL B 270       4.563  -2.880  41.234  1.00  0.450          O  
ATOM   4238  CB  VAL B 270       2.340  -0.863  41.634  1.00  0.650          C  
ATOM   4239  CG1 VAL B 270       2.546   0.025  40.432  1.00  0.650          C  
ATOM   4240  CG2 VAL B 270       1.135  -0.485  42.459  1.00  0.650          C  
ATOM   4241  H   VAL B 270       2.565  -2.968  43.195  1.00  0.560          H  
ATOM   4242  HA  VAL B 270       1.412  -2.470  40.485  1.00  0.550          H  
ATOM   4243  HB  VAL B 270       3.226  -0.754  42.254  1.00  0.780          H  
ATOM   4244 1HG1 VAL B 270       2.657   1.039  40.754  1.00  0.780          H  
ATOM   4245 2HG1 VAL B 270       3.421  -0.273  39.899  1.00  0.780          H  
ATOM   4246 3HG1 VAL B 270       1.693  -0.049  39.774  1.00  0.780          H  
ATOM   4247 1HG2 VAL B 270       1.227   0.522  42.787  1.00  0.780          H  
ATOM   4248 2HG2 VAL B 270       0.270  -0.596  41.867  1.00  0.780          H  
ATOM   4249 3HG2 VAL B 270       1.057  -1.129  43.334  1.00  0.780          H  
ATOM   4250  N   LEU B 271       3.486  -3.080  39.258  1.00  0.420          N  
ATOM   4251  CA  LEU B 271       4.678  -3.457  38.505  1.00  0.430          C  
ATOM   4252  C   LEU B 271       5.131  -2.288  37.649  1.00  0.380          C  
ATOM   4253  O   LEU B 271       4.381  -1.840  36.774  1.00  0.360          O  
ATOM   4254  CB  LEU B 271       4.415  -4.639  37.555  1.00  0.600          C  
ATOM   4255  CG  LEU B 271       5.644  -5.067  36.644  1.00  0.600          C  
ATOM   4256  CD1 LEU B 271       6.750  -5.616  37.515  1.00  0.600          C  
ATOM   4257  CD2 LEU B 271       5.199  -6.071  35.607  1.00  0.600          C  
ATOM   4258  H   LEU B 271       2.585  -3.012  38.778  1.00  0.500          H  
ATOM   4259  HA  LEU B 271       5.461  -3.708  39.210  1.00  0.520          H  
ATOM   4260 1HB  LEU B 271       4.131  -5.501  38.157  1.00  0.720          H  
ATOM   4261 2HB  LEU B 271       3.578  -4.384  36.905  1.00  0.720          H  
ATOM   4262  HG  LEU B 271       6.042  -4.194  36.118  1.00  0.720          H  
ATOM   4263 1HD1 LEU B 271       7.553  -5.902  36.911  1.00  0.720          H  
ATOM   4264 2HD1 LEU B 271       7.085  -4.884  38.216  1.00  0.720          H  
ATOM   4265 3HD1 LEU B 271       6.397  -6.460  38.036  1.00  0.720          H  
ATOM   4266 1HD2 LEU B 271       6.037  -6.350  34.979  1.00  0.720          H  
ATOM   4267 2HD2 LEU B 271       4.802  -6.940  36.064  1.00  0.720          H  
ATOM   4268 3HD2 LEU B 271       4.443  -5.627  35.007  1.00  0.720          H  
ATOM   4269  N   ILE B 272       6.344  -1.785  37.876  1.00  0.390          N  
ATOM   4270  CA  ILE B 272       6.788  -0.643  37.080  1.00  0.380          C  
ATOM   4271  C   ILE B 272       7.981  -0.997  36.217  1.00  0.380          C  
ATOM   4272  O   ILE B 272       9.117  -1.151  36.696  1.00  0.410          O  
ATOM   4273  CB  ILE B 272       7.090   0.588  37.956  1.00  0.540          C  
ATOM   4274  CG1 ILE B 272       5.817   0.929  38.741  1.00  0.540          C  
ATOM   4275  CG2 ILE B 272       7.487   1.784  37.047  1.00  0.540          C  
ATOM   4276  CD1 ILE B 272       5.920   1.985  39.777  1.00  0.540          C  
ATOM   4277  H   ILE B 272       6.930  -2.219  38.599  1.00  0.470          H  
ATOM   4278  HA  ILE B 272       5.991  -0.364  36.400  1.00  0.460          H  
ATOM   4279  HB  ILE B 272       7.889   0.359  38.660  1.00  0.640          H  
ATOM   4280 1HG1 ILE B 272       5.072   1.220  38.034  1.00  0.640          H  
ATOM   4281 2HG1 ILE B 272       5.493   0.036  39.243  1.00  0.640          H  
ATOM   4282 1HG2 ILE B 272       7.692   2.658  37.648  1.00  0.640          H  
ATOM   4283 2HG2 ILE B 272       8.359   1.545  36.469  1.00  0.640          H  
ATOM   4284 3HG2 ILE B 272       6.680   2.004  36.363  1.00  0.640          H  
ATOM   4285 1HD1 ILE B 272       4.957   2.106  40.246  1.00  0.640          H  
ATOM   4286 2HD1 ILE B 272       6.628   1.691  40.508  1.00  0.640          H  
ATOM   4287 3HD1 ILE B 272       6.220   2.907  39.341  1.00  0.640          H  
ATOM   4288  N   THR B 273       7.730  -1.060  34.927  1.00  0.370          N  
ATOM   4289  CA  THR B 273       8.754  -1.444  33.991  1.00  0.400          C  
ATOM   4290  C   THR B 273       9.523  -0.190  33.676  1.00  0.380          C  
ATOM   4291  O   THR B 273       8.954   0.777  33.150  1.00  0.420          O  
ATOM   4292  CB  THR B 273       8.124  -2.036  32.739  1.00  0.550          C  
ATOM   4293  OG1 THR B 273       7.334  -3.143  33.111  1.00  0.550          O  
ATOM   4294  CG2 THR B 273       9.178  -2.499  31.807  1.00  0.550          C  
ATOM   4295  H   THR B 273       6.782  -0.870  34.585  1.00  0.440          H  
ATOM   4296  HA  THR B 273       9.419  -2.165  34.449  1.00  0.480          H  
ATOM   4297  HB  THR B 273       7.511  -1.302  32.254  1.00  0.660          H  
ATOM   4298  HG1 THR B 273       6.542  -2.824  33.559  1.00  0.660          H  
ATOM   4299 1HG2 THR B 273       8.695  -2.924  30.954  1.00  0.660          H  
ATOM   4300 2HG2 THR B 273       9.778  -1.678  31.515  1.00  0.660          H  
ATOM   4301 3HG2 THR B 273       9.803  -3.239  32.271  1.00  0.660          H  
ATOM   4302  N   GLY B 274      10.829  -0.196  33.964  1.00  0.420          N  
ATOM   4303  CA  GLY B 274      11.625   1.012  33.815  1.00  0.440          C  
ATOM   4304  C   GLY B 274      11.641   1.790  35.125  1.00  0.490          C  
ATOM   4305  O   GLY B 274      12.227   2.874  35.198  1.00  0.540          O  
ATOM   4306  H   GLY B 274      11.292  -1.034  34.338  1.00  0.500          H  
ATOM   4307 1HA  GLY B 274      12.641   0.748  33.522  1.00  0.530          H  
ATOM   4308 2HA  GLY B 274      11.205   1.640  33.033  1.00  0.530          H  
ATOM   4309  N   GLY B 275      11.071   1.176  36.173  1.00  0.480          N  
ATOM   4310  CA  GLY B 275      10.930   1.716  37.525  1.00  0.520          C  
ATOM   4311  C   GLY B 275      12.215   2.139  38.211  1.00  0.560          C  
ATOM   4312  O   GLY B 275      12.174   2.761  39.265  1.00  0.530          O  
ATOM   4313  H   GLY B 275      10.624   0.275  36.015  1.00  0.580          H  
ATOM   4314 1HA  GLY B 275      10.256   2.552  37.505  1.00  0.620          H  
ATOM   4315 2HA  GLY B 275      10.428   0.972  38.138  1.00  0.620          H  
ATOM   4316  N   SER B 276      13.361   1.761  37.678  1.00  0.620          N  
ATOM   4317  CA  SER B 276      14.603   2.156  38.292  1.00  0.660          C  
ATOM   4318  C   SER B 276      15.020   3.612  37.991  1.00  0.660          C  
ATOM   4319  O   SER B 276      15.880   4.154  38.698  1.00  0.720          O  
ATOM   4320  CB  SER B 276      15.691   1.185  37.895  1.00  0.910          C  
ATOM   4321  OG  SER B 276      15.983   1.270  36.535  1.00  0.910          O  
ATOM   4322  H   SER B 276      13.387   1.225  36.823  1.00  0.740          H  
ATOM   4323  HA  SER B 276      14.461   2.063  39.362  1.00  0.790          H  
ATOM   4324 1HB  SER B 276      16.591   1.377  38.476  1.00  1.090          H  
ATOM   4325 2HB  SER B 276      15.367   0.167  38.131  1.00  1.090          H  
ATOM   4326  HG  SER B 276      16.608   0.524  36.356  1.00  1.090          H  
ATOM   4327  N   GLY B 277      14.366   4.296  37.022  1.00  0.630          N  
ATOM   4328  CA  GLY B 277      14.770   5.679  36.692  1.00  0.660          C  
ATOM   4329  C   GLY B 277      13.694   6.516  35.975  1.00  0.630          C  
ATOM   4330  O   GLY B 277      12.609   6.034  35.672  1.00  0.600          O  
ATOM   4331  H   GLY B 277      13.634   3.829  36.474  1.00  0.760          H  
ATOM   4332 1HA  GLY B 277      15.105   6.190  37.590  1.00  0.790          H  
ATOM   4333 2HA  GLY B 277      15.641   5.623  36.041  1.00  0.790          H  
ATOM   4334  N   GLN B 278      14.003   7.791  35.718  1.00  0.650          N  
ATOM   4335  CA  GLN B 278      13.111   8.748  35.030  1.00  0.650          C  
ATOM   4336  C   GLN B 278      11.654   8.731  35.581  1.00  0.610          C  
ATOM   4337  O   GLN B 278      11.439   8.885  36.791  1.00  0.620          O  
ATOM   4338  CB  GLN B 278      13.133   8.473  33.518  1.00  0.910          C  
ATOM   4339  CG  GLN B 278      14.532   8.580  32.855  1.00  0.910          C  
ATOM   4340  CD  GLN B 278      15.180   9.957  32.967  1.00  0.910          C  
ATOM   4341  OE1 GLN B 278      14.529  10.983  32.760  1.00  0.910          O  
ATOM   4342  NE2 GLN B 278      16.481   9.968  33.296  1.00  0.910          N  
ATOM   4343  H   GLN B 278      14.911   8.122  36.017  1.00  0.780          H  
ATOM   4344  HA  GLN B 278      13.505   9.753  35.193  1.00  0.780          H  
ATOM   4345 1HB  GLN B 278      12.750   7.470  33.322  1.00  1.090          H  
ATOM   4346 2HB  GLN B 278      12.491   9.188  33.001  1.00  1.090          H  
ATOM   4347 1HG  GLN B 278      15.192   7.854  33.324  1.00  1.090          H  
ATOM   4348 2HG  GLN B 278      14.426   8.348  31.796  1.00  1.090          H  
ATOM   4349 1HE2 GLN B 278      16.995  10.846  33.393  1.00  1.090          H  
ATOM   4350 2HE2 GLN B 278      16.965   9.105  33.452  1.00  1.090          H  
ATOM   4351  N   ILE B 279      10.661   8.523  34.685  1.00  0.590          N  
ATOM   4352  CA  ILE B 279       9.237   8.498  35.057  1.00  0.580          C  
ATOM   4353  C   ILE B 279       8.991   7.331  35.995  1.00  0.520          C  
ATOM   4354  O   ILE B 279       8.295   7.466  37.007  1.00  0.500          O  
ATOM   4355  CB  ILE B 279       8.318   8.353  33.810  1.00  0.820          C  
ATOM   4356  CG1 ILE B 279       8.404   9.645  32.938  1.00  0.820          C  
ATOM   4357  CG2 ILE B 279       6.834   8.112  34.272  1.00  0.820          C  
ATOM   4358  CD1 ILE B 279       7.790   9.499  31.540  1.00  0.820          C  
ATOM   4359  H   ILE B 279      10.907   8.395  33.719  1.00  0.710          H  
ATOM   4360  HA  ILE B 279       8.976   9.408  35.569  1.00  0.700          H  
ATOM   4361  HB  ILE B 279       8.647   7.513  33.202  1.00  0.980          H  
ATOM   4362 1HG1 ILE B 279       7.890  10.453  33.457  1.00  0.980          H  
ATOM   4363 2HG1 ILE B 279       9.451   9.924  32.825  1.00  0.980          H  
ATOM   4364 1HG2 ILE B 279       6.184   8.007  33.413  1.00  0.980          H  
ATOM   4365 2HG2 ILE B 279       6.768   7.210  34.859  1.00  0.980          H  
ATOM   4366 3HG2 ILE B 279       6.500   8.955  34.877  1.00  0.980          H  
ATOM   4367 1HD1 ILE B 279       7.899  10.440  30.998  1.00  0.980          H  
ATOM   4368 2HD1 ILE B 279       8.312   8.709  30.995  1.00  0.980          H  
ATOM   4369 3HD1 ILE B 279       6.738   9.249  31.602  1.00  0.980          H  
ATOM   4370  N   GLY B 280       9.554   6.187  35.640  1.00  0.540          N  
ATOM   4371  CA  GLY B 280       9.426   4.968  36.404  1.00  0.510          C  
ATOM   4372  C   GLY B 280       9.808   5.191  37.862  1.00  0.530          C  
ATOM   4373  O   GLY B 280       9.050   4.829  38.762  1.00  0.530          O  
ATOM   4374  H   GLY B 280      10.110   6.167  34.794  1.00  0.650          H  
ATOM   4375 1HA  GLY B 280       8.406   4.591  36.330  1.00  0.610          H  
ATOM   4376 2HA  GLY B 280      10.082   4.221  35.959  1.00  0.610          H  
ATOM   4377  N   SER B 281      10.983   5.761  38.097  1.00  0.560          N  
ATOM   4378  CA  SER B 281      11.463   5.988  39.467  1.00  0.590          C  
ATOM   4379  C   SER B 281      10.544   6.870  40.280  1.00  0.580          C  
ATOM   4380  O   SER B 281      10.249   6.561  41.444  1.00  0.590          O  
ATOM   4381  CB  SER B 281      12.818   6.611  39.492  1.00  0.810          C  
ATOM   4382  OG  SER B 281      13.242   6.834  40.808  1.00  0.810          O  
ATOM   4383  H   SER B 281      11.553   6.003  37.286  1.00  0.670          H  
ATOM   4384  HA  SER B 281      11.537   5.021  39.962  1.00  0.710          H  
ATOM   4385 1HB  SER B 281      13.482   5.951  39.041  1.00  0.980          H  
ATOM   4386 2HB  SER B 281      12.816   7.535  38.921  1.00  0.980          H  
ATOM   4387  HG  SER B 281      13.613   5.982  41.107  1.00  0.980          H  
ATOM   4388  N   GLU B 282      10.073   7.975  39.697  1.00  0.560          N  
ATOM   4389  CA  GLU B 282       9.217   8.841  40.486  1.00  0.570          C  
ATOM   4390  C   GLU B 282       7.944   8.064  40.851  1.00  0.530          C  
ATOM   4391  O   GLU B 282       7.444   8.173  41.981  1.00  0.550          O  
ATOM   4392  CB  GLU B 282       8.902  10.125  39.728  1.00  0.790          C  
ATOM   4393  CG  GLU B 282       8.292  11.247  40.590  1.00  0.790          C  
ATOM   4394  CD  GLU B 282       9.257  11.829  41.579  1.00  0.790          C  
ATOM   4395  OE1 GLU B 282      10.436  11.658  41.397  1.00  0.790          O  
ATOM   4396  OE2 GLU B 282       8.816  12.454  42.513  1.00  0.790          O  
ATOM   4397  H   GLU B 282      10.360   8.218  38.742  1.00  0.670          H  
ATOM   4398  HA  GLU B 282       9.740   9.104  41.406  1.00  0.680          H  
ATOM   4399 1HB  GLU B 282       9.823  10.493  39.285  1.00  0.950          H  
ATOM   4400 2HB  GLU B 282       8.211   9.905  38.912  1.00  0.950          H  
ATOM   4401 1HG  GLU B 282       7.920  12.029  39.951  1.00  0.950          H  
ATOM   4402 2HG  GLU B 282       7.469  10.844  41.156  1.00  0.950          H  
ATOM   4403  N   LEU B 283       7.437   7.237  39.916  1.00  0.500          N  
ATOM   4404  CA  LEU B 283       6.272   6.407  40.205  1.00  0.480          C  
ATOM   4405  C   LEU B 283       6.563   5.395  41.302  1.00  0.490          C  
ATOM   4406  O   LEU B 283       5.789   5.274  42.248  1.00  0.500          O  
ATOM   4407  CB  LEU B 283       5.824   5.662  38.952  1.00  0.680          C  
ATOM   4408  CG  LEU B 283       5.206   6.461  37.897  1.00  0.680          C  
ATOM   4409  CD1 LEU B 283       5.119   5.644  36.669  1.00  0.680          C  
ATOM   4410  CD2 LEU B 283       3.835   6.813  38.332  1.00  0.680          C  
ATOM   4411  H   LEU B 283       7.849   7.226  38.974  1.00  0.600          H  
ATOM   4412  HA  LEU B 283       5.483   7.054  40.552  1.00  0.580          H  
ATOM   4413 1HB  LEU B 283       6.677   5.170  38.516  1.00  0.820          H  
ATOM   4414 2HB  LEU B 283       5.107   4.907  39.244  1.00  0.820          H  
ATOM   4415  HG  LEU B 283       5.799   7.355  37.697  1.00  0.820          H  
ATOM   4416 1HD1 LEU B 283       4.652   6.203  35.869  1.00  0.820          H  
ATOM   4417 2HD1 LEU B 283       6.116   5.349  36.359  1.00  0.820          H  
ATOM   4418 3HD1 LEU B 283       4.538   4.787  36.897  1.00  0.820          H  
ATOM   4419 1HD2 LEU B 283       3.385   7.366  37.561  1.00  0.820          H  
ATOM   4420 2HD2 LEU B 283       3.289   5.919  38.510  1.00  0.820          H  
ATOM   4421 3HD2 LEU B 283       3.829   7.380  39.219  1.00  0.820          H  
ATOM   4422  N   VAL B 284       7.741   4.784  41.285  1.00  0.500          N  
ATOM   4423  CA  VAL B 284       8.089   3.820  42.319  1.00  0.530          C  
ATOM   4424  C   VAL B 284       8.010   4.454  43.706  1.00  0.570          C  
ATOM   4425  O   VAL B 284       7.415   3.864  44.624  1.00  0.600          O  
ATOM   4426  CB  VAL B 284       9.510   3.224  42.023  1.00  0.730          C  
ATOM   4427  CG1 VAL B 284      10.059   2.451  43.182  1.00  0.730          C  
ATOM   4428  CG2 VAL B 284       9.433   2.253  40.834  1.00  0.730          C  
ATOM   4429  H   VAL B 284       8.356   4.928  40.479  1.00  0.600          H  
ATOM   4430  HA  VAL B 284       7.361   3.022  42.281  1.00  0.640          H  
ATOM   4431  HB  VAL B 284      10.194   4.036  41.793  1.00  0.880          H  
ATOM   4432 1HG1 VAL B 284      11.041   2.057  42.927  1.00  0.880          H  
ATOM   4433 2HG1 VAL B 284      10.158   3.125  44.006  1.00  0.880          H  
ATOM   4434 3HG1 VAL B 284       9.411   1.635  43.448  1.00  0.880          H  
ATOM   4435 1HG2 VAL B 284      10.416   1.861  40.639  1.00  0.880          H  
ATOM   4436 2HG2 VAL B 284       8.783   1.437  41.057  1.00  0.880          H  
ATOM   4437 3HG2 VAL B 284       9.071   2.759  39.957  1.00  0.880          H  
ATOM   4438  N   GLU B 285       8.576   5.655  43.852  1.00  0.580          N  
ATOM   4439  CA  GLU B 285       8.521   6.358  45.126  1.00  0.630          C  
ATOM   4440  C   GLU B 285       7.088   6.806  45.464  1.00  0.600          C  
ATOM   4441  O   GLU B 285       6.655   6.713  46.623  1.00  0.610          O  
ATOM   4442  CB  GLU B 285       9.442   7.585  45.082  1.00  0.860          C  
ATOM   4443  CG  GLU B 285      10.972   7.299  45.014  1.00  0.860          C  
ATOM   4444  CD  GLU B 285      11.544   6.633  46.241  1.00  0.860          C  
ATOM   4445  OE1 GLU B 285      10.862   6.581  47.233  1.00  0.860          O  
ATOM   4446  OE2 GLU B 285      12.672   6.197  46.193  1.00  0.860          O  
ATOM   4447  H   GLU B 285       9.075   6.063  43.051  1.00  0.700          H  
ATOM   4448  HA  GLU B 285       8.855   5.687  45.911  1.00  0.760          H  
ATOM   4449 1HB  GLU B 285       9.187   8.186  44.201  1.00  1.030          H  
ATOM   4450 2HB  GLU B 285       9.255   8.204  45.958  1.00  1.030          H  
ATOM   4451 1HG  GLU B 285      11.155   6.650  44.153  1.00  1.030          H  
ATOM   4452 2HG  GLU B 285      11.496   8.236  44.838  1.00  1.030          H  
ATOM   4453  N   SER B 286       6.340   7.254  44.450  1.00  0.570          N  
ATOM   4454  CA  SER B 286       4.974   7.737  44.619  1.00  0.570          C  
ATOM   4455  C   SER B 286       4.033   6.630  45.086  1.00  0.560          C  
ATOM   4456  O   SER B 286       3.169   6.854  45.934  1.00  0.590          O  
ATOM   4457  CB  SER B 286       4.492   8.335  43.324  1.00  0.800          C  
ATOM   4458  OG  SER B 286       5.249   9.475  42.999  1.00  0.800          O  
ATOM   4459  H   SER B 286       6.767   7.333  43.524  1.00  0.680          H  
ATOM   4460  HA  SER B 286       4.984   8.520  45.374  1.00  0.680          H  
ATOM   4461 1HB  SER B 286       4.566   7.608  42.536  1.00  0.960          H  
ATOM   4462 2HB  SER B 286       3.447   8.603  43.421  1.00  0.960          H  
ATOM   4463  HG  SER B 286       6.141   9.136  42.754  1.00  0.960          H  
ATOM   4464  N   TYR B 287       4.204   5.419  44.558  1.00  0.520          N  
ATOM   4465  CA  TYR B 287       3.376   4.301  44.986  1.00  0.510          C  
ATOM   4466  C   TYR B 287       3.758   3.841  46.405  1.00  0.550          C  
ATOM   4467  O   TYR B 287       2.880   3.634  47.245  1.00  0.570          O  
ATOM   4468  CB  TYR B 287       3.392   3.178  43.952  1.00  0.720          C  
ATOM   4469  CG  TYR B 287       2.453   3.382  42.773  1.00  0.720          C  
ATOM   4470  CD1 TYR B 287       2.952   3.733  41.543  1.00  0.720          C  
ATOM   4471  CD2 TYR B 287       1.067   3.195  42.926  1.00  0.720          C  
ATOM   4472  CE1 TYR B 287       2.112   3.889  40.482  1.00  0.720          C  
ATOM   4473  CE2 TYR B 287       0.230   3.356  41.835  1.00  0.720          C  
ATOM   4474  CZ  TYR B 287       0.748   3.692  40.625  1.00  0.720          C  
ATOM   4475  OH  TYR B 287      -0.057   3.835  39.527  1.00  0.720          O  
ATOM   4476  H   TYR B 287       4.893   5.301  43.815  1.00  0.620          H  
ATOM   4477  HA  TYR B 287       2.353   4.645  45.024  1.00  0.610          H  
ATOM   4478 1HB  TYR B 287       4.401   3.107  43.545  1.00  0.860          H  
ATOM   4479 2HB  TYR B 287       3.161   2.243  44.405  1.00  0.860          H  
ATOM   4480  HD1 TYR B 287       4.012   3.883  41.409  1.00  0.860          H  
ATOM   4481  HD2 TYR B 287       0.647   2.917  43.896  1.00  0.860          H  
ATOM   4482  HE1 TYR B 287       2.516   4.157  39.528  1.00  0.860          H  
ATOM   4483  HE2 TYR B 287      -0.827   3.207  41.934  1.00  0.860          H  
ATOM   4484  HH  TYR B 287      -1.000   3.827  39.771  1.00  0.860          H  
ATOM   4485  N   LEU B 288       5.045   3.793  46.747  1.00  0.580          N  
ATOM   4486  CA  LEU B 288       5.398   3.450  48.132  1.00  0.640          C  
ATOM   4487  C   LEU B 288       4.770   4.457  49.096  1.00  0.660          C  
ATOM   4488  O   LEU B 288       4.309   4.110  50.190  1.00  0.680          O  
ATOM   4489  CB  LEU B 288       6.906   3.380  48.360  1.00  0.870          C  
ATOM   4490  CG  LEU B 288       7.351   2.957  49.804  1.00  0.870          C  
ATOM   4491  CD1 LEU B 288       8.627   2.162  49.723  1.00  0.870          C  
ATOM   4492  CD2 LEU B 288       7.622   4.201  50.690  1.00  0.870          C  
ATOM   4493  H   LEU B 288       5.774   3.947  46.043  1.00  0.700          H  
ATOM   4494  HA  LEU B 288       4.989   2.461  48.351  1.00  0.770          H  
ATOM   4495 1HB  LEU B 288       7.271   2.642  47.696  1.00  1.050          H  
ATOM   4496 2HB  LEU B 288       7.356   4.348  48.110  1.00  1.050          H  
ATOM   4497  HG  LEU B 288       6.578   2.339  50.246  1.00  1.050          H  
ATOM   4498 1HD1 LEU B 288       8.902   1.855  50.719  1.00  1.050          H  
ATOM   4499 2HD1 LEU B 288       8.494   1.286  49.098  1.00  1.050          H  
ATOM   4500 3HD1 LEU B 288       9.402   2.783  49.300  1.00  1.050          H  
ATOM   4501 1HD2 LEU B 288       7.941   3.877  51.680  1.00  1.050          H  
ATOM   4502 2HD2 LEU B 288       8.410   4.806  50.238  1.00  1.050          H  
ATOM   4503 3HD2 LEU B 288       6.742   4.812  50.806  1.00  1.050          H  
ATOM   4504  N   SER B 289       4.766   5.725  48.694  1.00  0.670          N  
ATOM   4505  CA  SER B 289       4.259   6.841  49.482  1.00  0.700          C  
ATOM   4506  C   SER B 289       2.750   6.750  49.789  1.00  0.670          C  
ATOM   4507  O   SER B 289       2.238   7.530  50.601  1.00  0.710          O  
ATOM   4508  CB  SER B 289       4.590   8.142  48.791  1.00  0.970          C  
ATOM   4509  OG  SER B 289       5.984   8.341  48.732  1.00  0.970          O  
ATOM   4510  H   SER B 289       5.199   5.947  47.795  1.00  0.800          H  
ATOM   4511  HA  SER B 289       4.791   6.836  50.432  1.00  0.840          H  
ATOM   4512 1HB  SER B 289       4.167   8.165  47.798  1.00  1.160          H  
ATOM   4513 2HB  SER B 289       4.145   8.944  49.351  1.00  1.160          H  
ATOM   4514  HG  SER B 289       6.319   7.724  48.045  1.00  1.160          H  
ATOM   4515  N   VAL B 290       2.027   5.838  49.109  1.00  0.630          N  
ATOM   4516  CA  VAL B 290       0.600   5.601  49.343  1.00  0.640          C  
ATOM   4517  C   VAL B 290       0.437   4.180  49.885  1.00  0.620          C  
ATOM   4518  O   VAL B 290      -0.640   3.587  49.809  1.00  0.640          O  
ATOM   4519  CB  VAL B 290      -0.272   5.788  48.077  1.00  0.890          C  
ATOM   4520  CG1 VAL B 290      -0.201   7.211  47.624  1.00  0.890          C  
ATOM   4521  CG2 VAL B 290       0.177   4.894  46.985  1.00  0.890          C  
ATOM   4522  H   VAL B 290       2.502   5.229  48.441  1.00  0.760          H  
ATOM   4523  HA  VAL B 290       0.244   6.303  50.098  1.00  0.770          H  
ATOM   4524  HB  VAL B 290      -1.310   5.562  48.332  1.00  1.070          H  
ATOM   4525 1HG1 VAL B 290      -0.833   7.346  46.757  1.00  1.070          H  
ATOM   4526 2HG1 VAL B 290      -0.548   7.835  48.434  1.00  1.070          H  
ATOM   4527 3HG1 VAL B 290       0.828   7.473  47.371  1.00  1.070          H  
ATOM   4528 1HG2 VAL B 290      -0.443   5.032  46.121  1.00  1.070          H  
ATOM   4529 2HG2 VAL B 290       1.168   5.172  46.758  1.00  1.070          H  
ATOM   4530 3HG2 VAL B 290       0.136   3.851  47.296  1.00  1.070          H  
ATOM   4531  N   SER B 291       1.539   3.649  50.413  1.00  0.620          N  
ATOM   4532  CA  SER B 291       1.679   2.331  51.005  1.00  0.640          C  
ATOM   4533  C   SER B 291       1.368   1.176  50.064  1.00  0.630          C  
ATOM   4534  O   SER B 291       0.750   0.193  50.485  1.00  0.670          O  
ATOM   4535  CB  SER B 291       0.813   2.219  52.259  1.00  0.890          C  
ATOM   4536  OG  SER B 291       1.213   3.126  53.261  1.00  0.890          O  
ATOM   4537  H   SER B 291       2.393   4.204  50.413  1.00  0.740          H  
ATOM   4538  HA  SER B 291       2.721   2.232  51.309  1.00  0.770          H  
ATOM   4539 1HB  SER B 291      -0.226   2.407  52.000  1.00  1.070          H  
ATOM   4540 2HB  SER B 291       0.869   1.211  52.647  1.00  1.070          H  
ATOM   4541  HG  SER B 291       0.587   3.010  53.980  1.00  1.070          H  
ATOM   4542  N   ALA B 292       1.794   1.283  48.800  1.00  0.600          N  
ATOM   4543  CA  ALA B 292       1.629   0.224  47.812  1.00  0.610          C  
ATOM   4544  C   ALA B 292       2.878  -0.635  47.774  1.00  0.630          C  
ATOM   4545  O   ALA B 292       3.962  -0.182  48.149  1.00  0.720          O  
ATOM   4546  CB  ALA B 292       1.370   0.790  46.434  1.00  0.850          C  
ATOM   4547  H   ALA B 292       2.272   2.134  48.494  1.00  0.720          H  
ATOM   4548  HA  ALA B 292       0.781  -0.397  48.102  1.00  0.730          H  
ATOM   4549 1HB  ALA B 292       1.241  -0.031  45.724  1.00  1.020          H  
ATOM   4550 2HB  ALA B 292       0.484   1.391  46.459  1.00  1.020          H  
ATOM   4551 3HB  ALA B 292       2.204   1.384  46.151  1.00  1.020          H  
ATOM   4552  N   ARG B 293       2.734  -1.874  47.323  1.00  0.580          N  
ATOM   4553  CA  ARG B 293       3.868  -2.769  47.137  1.00  0.610          C  
ATOM   4554  C   ARG B 293       4.402  -2.532  45.737  1.00  0.550          C  
ATOM   4555  O   ARG B 293       3.647  -2.638  44.766  1.00  0.540          O  
ATOM   4556  CB  ARG B 293       3.442  -4.223  47.289  1.00  0.840          C  
ATOM   4557  CG  ARG B 293       4.571  -5.249  47.250  1.00  0.840          C  
ATOM   4558  CD  ARG B 293       4.045  -6.646  47.350  1.00  0.840          C  
ATOM   4559  NE  ARG B 293       3.299  -6.872  48.592  1.00  0.840          N  
ATOM   4560  CZ  ARG B 293       3.826  -7.152  49.804  1.00  0.840          C  
ATOM   4561  NH1 ARG B 293       5.132  -7.239  49.971  1.00  0.840          N  
ATOM   4562  NH2 ARG B 293       3.011  -7.334  50.834  1.00  0.840          N  
ATOM   4563  H   ARG B 293       1.807  -2.196  47.029  1.00  0.700          H  
ATOM   4564  HA  ARG B 293       4.645  -2.530  47.863  1.00  0.730          H  
ATOM   4565 1HB  ARG B 293       2.903  -4.341  48.225  1.00  1.010          H  
ATOM   4566 2HB  ARG B 293       2.750  -4.475  46.493  1.00  1.010          H  
ATOM   4567 1HG  ARG B 293       5.105  -5.151  46.304  1.00  1.010          H  
ATOM   4568 2HG  ARG B 293       5.259  -5.057  48.069  1.00  1.010          H  
ATOM   4569 1HD  ARG B 293       3.366  -6.818  46.522  1.00  1.010          H  
ATOM   4570 2HD  ARG B 293       4.858  -7.365  47.294  1.00  1.010          H  
ATOM   4571  HE  ARG B 293       2.283  -6.834  48.530  1.00  1.010          H  
ATOM   4572 1HH1 ARG B 293       5.747  -7.099  49.189  1.00  1.010          H  
ATOM   4573 2HH1 ARG B 293       5.517  -7.451  50.883  1.00  1.010          H  
ATOM   4574 1HH2 ARG B 293       2.005  -7.262  50.706  1.00  1.010          H  
ATOM   4575 2HH2 ARG B 293       3.384  -7.547  51.746  1.00  1.010          H  
ATOM   4576  N   VAL B 294       5.682  -2.202  45.600  1.00  0.550          N  
ATOM   4577  CA  VAL B 294       6.164  -1.900  44.261  1.00  0.500          C  
ATOM   4578  C   VAL B 294       7.335  -2.760  43.824  1.00  0.520          C  
ATOM   4579  O   VAL B 294       8.361  -2.818  44.509  1.00  0.580          O  
ATOM   4580  CB  VAL B 294       6.589  -0.426  44.181  1.00  0.720          C  
ATOM   4581  CG1 VAL B 294       7.081  -0.111  42.782  1.00  0.720          C  
ATOM   4582  CG2 VAL B 294       5.430   0.483  44.572  1.00  0.720          C  
ATOM   4583  H   VAL B 294       6.310  -2.135  46.412  1.00  0.660          H  
ATOM   4584  HA  VAL B 294       5.354  -2.062  43.551  1.00  0.600          H  
ATOM   4585  HB  VAL B 294       7.414  -0.255  44.866  1.00  0.860          H  
ATOM   4586 1HG1 VAL B 294       7.368   0.903  42.768  1.00  0.860          H  
ATOM   4587 2HG1 VAL B 294       7.935  -0.726  42.508  1.00  0.860          H  
ATOM   4588 3HG1 VAL B 294       6.274  -0.274  42.063  1.00  0.860          H  
ATOM   4589 1HG2 VAL B 294       5.770   1.515  44.521  1.00  0.860          H  
ATOM   4590 2HG2 VAL B 294       4.603   0.327  43.889  1.00  0.860          H  
ATOM   4591 3HG2 VAL B 294       5.106   0.266  45.591  1.00  0.860          H  
ATOM   4592  N   ILE B 295       7.176  -3.378  42.660  1.00  0.510          N  
ATOM   4593  CA  ILE B 295       8.217  -4.181  42.048  1.00  0.560          C  
ATOM   4594  C   ILE B 295       8.622  -3.554  40.731  1.00  0.570          C  
ATOM   4595  O   ILE B 295       7.770  -3.319  39.876  1.00  0.570          O  
ATOM   4596  CB  ILE B 295       7.767  -5.650  41.855  1.00  0.760          C  
ATOM   4597  CG1 ILE B 295       7.484  -6.234  43.252  1.00  0.760          C  
ATOM   4598  CG2 ILE B 295       8.815  -6.456  41.105  1.00  0.760          C  
ATOM   4599  CD1 ILE B 295       6.927  -7.630  43.356  1.00  0.760          C  
ATOM   4600  H   ILE B 295       6.279  -3.253  42.173  1.00  0.610          H  
ATOM   4601  HA  ILE B 295       9.079  -4.183  42.701  1.00  0.670          H  
ATOM   4602  HB  ILE B 295       6.832  -5.660  41.291  1.00  0.920          H  
ATOM   4603 1HG1 ILE B 295       8.385  -6.219  43.764  1.00  0.920          H  
ATOM   4604 2HG1 ILE B 295       6.791  -5.570  43.755  1.00  0.920          H  
ATOM   4605 1HG2 ILE B 295       8.473  -7.466  40.980  1.00  0.920          H  
ATOM   4606 2HG2 ILE B 295       9.004  -6.030  40.119  1.00  0.920          H  
ATOM   4607 3HG2 ILE B 295       9.718  -6.458  41.677  1.00  0.920          H  
ATOM   4608 1HD1 ILE B 295       6.802  -7.854  44.409  1.00  0.920          H  
ATOM   4609 2HD1 ILE B 295       5.982  -7.712  42.871  1.00  0.920          H  
ATOM   4610 3HD1 ILE B 295       7.613  -8.345  42.918  1.00  0.920          H  
ATOM   4611  N   CYS B 296       9.906  -3.256  40.563  1.00  0.660          N  
ATOM   4612  CA  CYS B 296      10.316  -2.670  39.288  1.00  0.760          C  
ATOM   4613  C   CYS B 296      11.036  -3.670  38.398  1.00  0.700          C  
ATOM   4614  O   CYS B 296      11.691  -4.595  38.893  1.00  0.720          O  
ATOM   4615  CB  CYS B 296      11.248  -1.474  39.471  1.00  1.020          C  
ATOM   4616  SG  CYS B 296      12.866  -1.868  40.127  1.00  1.020          S  
ATOM   4617  H   CYS B 296      10.565  -3.438  41.332  1.00  0.790          H  
ATOM   4618  HA  CYS B 296       9.430  -2.326  38.767  1.00  0.910          H  
ATOM   4619 1HB  CYS B 296      11.408  -1.029  38.494  1.00  1.230          H  
ATOM   4620 2HB  CYS B 296      10.783  -0.726  40.112  1.00  1.230          H  
ATOM   4621  HG  CYS B 296      12.986  -3.031  39.463  1.00  1.230          H  
ATOM   4622  N   LEU B 297      11.005  -3.421  37.091  1.00  0.680          N  
ATOM   4623  CA  LEU B 297      11.798  -4.239  36.171  1.00  0.670          C  
ATOM   4624  C   LEU B 297      12.980  -3.484  35.635  1.00  0.640          C  
ATOM   4625  O   LEU B 297      12.853  -2.368  35.104  1.00  0.720          O  
ATOM   4626  CB  LEU B 297      11.003  -4.718  34.968  1.00  0.940          C  
ATOM   4627  CG  LEU B 297       9.776  -5.477  35.249  1.00  0.940          C  
ATOM   4628  CD1 LEU B 297       9.121  -5.789  33.966  1.00  0.940          C  
ATOM   4629  CD2 LEU B 297      10.103  -6.746  36.026  1.00  0.940          C  
ATOM   4630  H   LEU B 297      10.400  -2.663  36.771  1.00  0.820          H  
ATOM   4631  HA  LEU B 297      12.197  -5.093  36.709  1.00  0.800          H  
ATOM   4632 1HB  LEU B 297      10.761  -3.882  34.361  1.00  1.130          H  
ATOM   4633 2HB  LEU B 297      11.656  -5.367  34.380  1.00  1.130          H  
ATOM   4634  HG  LEU B 297       9.105  -4.855  35.820  1.00  1.130          H  
ATOM   4635 1HD1 LEU B 297       8.197  -6.314  34.147  1.00  1.130          H  
ATOM   4636 2HD1 LEU B 297       8.908  -4.891  33.462  1.00  1.130          H  
ATOM   4637 3HD1 LEU B 297       9.780  -6.392  33.353  1.00  1.130          H  
ATOM   4638 1HD2 LEU B 297       9.201  -7.296  36.222  1.00  1.130          H  
ATOM   4639 2HD2 LEU B 297      10.787  -7.376  35.456  1.00  1.130          H  
ATOM   4640 3HD2 LEU B 297      10.559  -6.482  36.962  1.00  1.130          H  
ATOM   4641  N   ASP B 298      14.125  -4.149  35.712  1.00  0.630          N  
ATOM   4642  CA  ASP B 298      15.399  -3.601  35.249  1.00  0.750          C  
ATOM   4643  C   ASP B 298      16.286  -4.732  34.711  1.00  0.560          C  
ATOM   4644  O   ASP B 298      16.508  -5.701  35.417  1.00  0.610          O  
ATOM   4645  CB  ASP B 298      16.119  -2.854  36.384  1.00  1.000          C  
ATOM   4646  CG  ASP B 298      17.405  -2.122  35.928  1.00  1.000          C  
ATOM   4647  OD1 ASP B 298      18.238  -2.760  35.341  1.00  1.000          O  
ATOM   4648  OD2 ASP B 298      17.531  -0.936  36.140  1.00  1.000          O  
ATOM   4649  H   ASP B 298      14.080  -5.072  36.170  1.00  0.760          H  
ATOM   4650  HA  ASP B 298      15.171  -2.884  34.471  1.00  0.900          H  
ATOM   4651 1HB  ASP B 298      15.438  -2.122  36.830  1.00  1.200          H  
ATOM   4652 2HB  ASP B 298      16.380  -3.566  37.164  1.00  1.200          H  
ATOM   4653  N   PRO B 299      16.750  -4.707  33.455  1.00  0.670          N  
ATOM   4654  CA  PRO B 299      17.551  -5.751  32.824  1.00  0.770          C  
ATOM   4655  C   PRO B 299      18.951  -5.933  33.428  1.00  0.770          C  
ATOM   4656  O   PRO B 299      19.633  -6.914  33.105  1.00  1.190          O  
ATOM   4657  CB  PRO B 299      17.647  -5.265  31.368  1.00  1.160          C  
ATOM   4658  CG  PRO B 299      17.494  -3.760  31.450  1.00  1.160          C  
ATOM   4659  CD  PRO B 299      16.520  -3.520  32.586  1.00  1.160          C  
ATOM   4660  HA  PRO B 299      16.998  -6.696  32.870  1.00  0.920          H  
ATOM   4661 1HB  PRO B 299      18.613  -5.573  30.934  1.00  1.390          H  
ATOM   4662 2HB  PRO B 299      16.858  -5.739  30.768  1.00  1.390          H  
ATOM   4663 1HG  PRO B 299      18.478  -3.293  31.638  1.00  1.390          H  
ATOM   4664 2HG  PRO B 299      17.137  -3.359  30.490  1.00  1.390          H  
ATOM   4665 1HD  PRO B 299      16.823  -2.585  33.088  1.00  1.390          H  
ATOM   4666 2HD  PRO B 299      15.481  -3.498  32.218  1.00  1.390          H  
ATOM   4667  N   GLU B 300      19.399  -4.963  34.240  1.00  0.750          N  
ATOM   4668  CA  GLU B 300      20.739  -4.928  34.812  1.00  1.020          C  
ATOM   4669  C   GLU B 300      20.805  -4.652  36.330  1.00  1.140          C  
ATOM   4670  O   GLU B 300      21.748  -3.927  36.676  1.00  1.580          O  
ATOM   4671  CB  GLU B 300      21.599  -3.893  34.062  1.00  1.320          C  
ATOM   4672  CG  GLU B 300      21.851  -4.219  32.576  1.00  1.320          C  
ATOM   4673  CD  GLU B 300      22.728  -3.205  31.864  1.00  1.320          C  
ATOM   4674  OE1 GLU B 300      23.066  -2.208  32.456  1.00  1.320          O  
ATOM   4675  OE2 GLU B 300      23.058  -3.438  30.724  1.00  1.320          O  
ATOM   4676  H   GLU B 300      18.792  -4.188  34.510  1.00  0.900          H  
ATOM   4677  HA  GLU B 300      21.187  -5.907  34.647  1.00  1.220          H  
ATOM   4678 1HB  GLU B 300      21.109  -2.918  34.114  1.00  1.580          H  
ATOM   4679 2HB  GLU B 300      22.572  -3.801  34.541  1.00  1.580          H  
ATOM   4680 1HG  GLU B 300      22.317  -5.200  32.508  1.00  1.580          H  
ATOM   4681 2HG  GLU B 300      20.896  -4.269  32.062  1.00  1.580          H  
ATOM   4682  N   GLN B 301      20.572  -5.793  37.001  1.00  1.390          N  
ATOM   4683  CA  GLN B 301      20.066  -5.771  38.378  1.00  1.740          C  
ATOM   4684  C   GLN B 301      20.990  -5.097  39.421  1.00  1.550          C  
ATOM   4685  O   GLN B 301      20.477  -4.457  40.343  1.00  1.700          O  
ATOM   4686  CB  GLN B 301      19.751  -7.178  38.868  1.00  2.300          C  
ATOM   4687  CG  GLN B 301      19.180  -7.239  40.244  1.00  2.300          C  
ATOM   4688  CD  GLN B 301      18.844  -8.651  40.722  1.00  2.300          C  
ATOM   4689  OE1 GLN B 301      18.437  -8.784  41.888  1.00  2.300          O  
ATOM   4690  NE2 GLN B 301      18.998  -9.693  39.887  1.00  2.300          N  
ATOM   4691  H   GLN B 301      21.326  -6.448  36.918  1.00  1.670          H  
ATOM   4692  HA  GLN B 301      19.126  -5.212  38.365  1.00  2.090          H  
ATOM   4693 1HB  GLN B 301      19.019  -7.564  38.232  1.00  2.760          H  
ATOM   4694 2HB  GLN B 301      20.608  -7.825  38.815  1.00  2.760          H  
ATOM   4695 1HG  GLN B 301      19.894  -6.832  40.955  1.00  2.760          H  
ATOM   4696 2HG  GLN B 301      18.273  -6.642  40.250  1.00  2.760          H  
ATOM   4697 1HE2 GLN B 301      18.782 -10.616  40.204  1.00  2.760          H  
ATOM   4698 2HE2 GLN B 301      19.327  -9.583  38.921  1.00  2.760          H  
ATOM   4699  N   PRO B 302      22.346  -5.219  39.356  1.00  1.800          N  
ATOM   4700  CA  PRO B 302      23.264  -4.619  40.310  1.00  2.150          C  
ATOM   4701  C   PRO B 302      23.091  -3.109  40.451  1.00  1.950          C  
ATOM   4702  O   PRO B 302      23.534  -2.549  41.455  1.00  2.330          O  
ATOM   4703  CB  PRO B 302      24.644  -4.997  39.762  1.00  3.220          C  
ATOM   4704  CG  PRO B 302      24.415  -6.276  39.008  1.00  3.220          C  
ATOM   4705  CD  PRO B 302      23.060  -6.122  38.379  1.00  3.220          C  
ATOM   4706  HA  PRO B 302      23.103  -5.100  41.283  1.00  2.580          H  
ATOM   4707 1HB  PRO B 302      25.019  -4.181  39.123  1.00  3.870          H  
ATOM   4708 2HB  PRO B 302      25.358  -5.110  40.591  1.00  3.870          H  
ATOM   4709 1HG  PRO B 302      25.214  -6.423  38.268  1.00  3.870          H  
ATOM   4710 2HG  PRO B 302      24.455  -7.133  39.696  1.00  3.870          H  
ATOM   4711 1HD  PRO B 302      23.222  -5.645  37.411  1.00  3.870          H  
ATOM   4712 2HD  PRO B 302      22.605  -7.102  38.307  1.00  3.870          H  
ATOM   4713  N   SER B 303      22.426  -2.440  39.493  1.00  1.840          N  
ATOM   4714  CA  SER B 303      22.266  -1.006  39.668  1.00  1.900          C  
ATOM   4715  C   SER B 303      20.802  -0.578  39.821  1.00  1.900          C  
ATOM   4716  O   SER B 303      20.380   0.465  39.313  1.00  2.320          O  
ATOM   4717  CB  SER B 303      22.871  -0.268  38.483  1.00  2.640          C  
ATOM   4718  OG  SER B 303      24.256  -0.494  38.379  1.00  2.640          O  
ATOM   4719  H   SER B 303      22.082  -2.901  38.645  1.00  2.210          H  
ATOM   4720  HA  SER B 303      22.793  -0.700  40.570  1.00  2.280          H  
ATOM   4721 1HB  SER B 303      22.374  -0.596  37.567  1.00  3.160          H  
ATOM   4722 2HB  SER B 303      22.685   0.800  38.589  1.00  3.160          H  
ATOM   4723  HG  SER B 303      24.547   0.014  37.621  1.00  3.160          H  
ATOM   4724  N   VAL B 304      20.082  -1.299  40.688  1.00  1.810          N  
ATOM   4725  CA  VAL B 304      18.743  -0.915  41.131  1.00  2.150          C  
ATOM   4726  C   VAL B 304      18.871  -0.419  42.575  1.00  2.050          C  
ATOM   4727  O   VAL B 304      18.791  -1.197  43.526  1.00  2.690          O  
ATOM   4728  CB  VAL B 304      17.782  -2.137  41.038  1.00  2.870          C  
ATOM   4729  CG1 VAL B 304      16.356  -1.796  41.514  1.00  2.870          C  
ATOM   4730  CG2 VAL B 304      17.725  -2.595  39.594  1.00  2.870          C  
ATOM   4731  H   VAL B 304      20.472  -2.198  40.993  1.00  2.170          H  
ATOM   4732  HA  VAL B 304      18.366  -0.108  40.502  1.00  2.580          H  
ATOM   4733  HB  VAL B 304      18.164  -2.949  41.665  1.00  3.450          H  
ATOM   4734 1HG1 VAL B 304      15.729  -2.677  41.420  1.00  3.450          H  
ATOM   4735 2HG1 VAL B 304      16.382  -1.499  42.556  1.00  3.450          H  
ATOM   4736 3HG1 VAL B 304      15.942  -0.993  40.907  1.00  3.450          H  
ATOM   4737 1HG2 VAL B 304      17.072  -3.462  39.516  1.00  3.450          H  
ATOM   4738 2HG2 VAL B 304      17.340  -1.785  38.974  1.00  3.450          H  
ATOM   4739 3HG2 VAL B 304      18.721  -2.864  39.248  1.00  3.450          H  
ATOM   4740  N   ASP B 305      19.044   0.893  42.765  1.00  1.690          N  
ATOM   4741  CA  ASP B 305      19.317   1.398  44.117  1.00  1.800          C  
ATOM   4742  C   ASP B 305      18.050   1.706  44.909  1.00  1.690          C  
ATOM   4743  O   ASP B 305      17.726   2.865  45.175  1.00  2.180          O  
ATOM   4744  CB  ASP B 305      20.211   2.641  44.077  1.00  2.480          C  
ATOM   4745  CG  ASP B 305      20.771   3.031  45.478  1.00  2.480          C  
ATOM   4746  OD1 ASP B 305      20.721   2.189  46.389  1.00  2.480          O  
ATOM   4747  OD2 ASP B 305      21.272   4.122  45.632  1.00  2.480          O  
ATOM   4748  H   ASP B 305      19.048   1.525  41.974  1.00  2.030          H  
ATOM   4749  HA  ASP B 305      19.859   0.624  44.658  1.00  2.160          H  
ATOM   4750 1HB  ASP B 305      21.047   2.465  43.399  1.00  2.970          H  
ATOM   4751 2HB  ASP B 305      19.640   3.484  43.682  1.00  2.970          H  
ATOM   4752  N   TYR B 306      17.329   0.657  45.256  1.00  1.740          N  
ATOM   4753  CA  TYR B 306      16.078   0.782  45.993  1.00  2.120          C  
ATOM   4754  C   TYR B 306      16.180  -0.025  47.286  1.00  1.850          C  
ATOM   4755  O   TYR B 306      16.486  -1.212  47.263  1.00  1.930          O  
ATOM   4756  CB  TYR B 306      14.910   0.416  45.057  1.00  2.820          C  
ATOM   4757  CG  TYR B 306      14.770   1.493  43.940  1.00  2.820          C  
ATOM   4758  CD1 TYR B 306      15.577   1.450  42.820  1.00  2.820          C  
ATOM   4759  CD2 TYR B 306      13.869   2.540  44.076  1.00  2.820          C  
ATOM   4760  CE1 TYR B 306      15.524   2.428  41.871  1.00  2.820          C  
ATOM   4761  CE2 TYR B 306      13.800   3.530  43.112  1.00  2.820          C  
ATOM   4762  CZ  TYR B 306      14.636   3.480  42.015  1.00  2.820          C  
ATOM   4763  OH  TYR B 306      14.610   4.488  41.068  1.00  2.820          O  
ATOM   4764  H   TYR B 306      17.699  -0.252  44.960  1.00  2.090          H  
ATOM   4765  HA  TYR B 306      15.947   1.825  46.279  1.00  2.540          H  
ATOM   4766 1HB  TYR B 306      15.092  -0.550  44.590  1.00  3.380          H  
ATOM   4767 2HB  TYR B 306      13.993   0.354  45.598  1.00  3.380          H  
ATOM   4768  HD1 TYR B 306      16.278   0.663  42.706  1.00  3.380          H  
ATOM   4769  HD2 TYR B 306      13.231   2.598  44.936  1.00  3.380          H  
ATOM   4770  HE1 TYR B 306      16.194   2.387  41.011  1.00  3.380          H  
ATOM   4771  HE2 TYR B 306      13.096   4.361  43.235  1.00  3.380          H  
ATOM   4772  HH  TYR B 306      15.258   4.298  40.340  1.00  3.380          H  
ATOM   4773  N   LYS B 307      15.974   0.646  48.428  1.00  1.970          N  
ATOM   4774  CA  LYS B 307      16.150   0.003  49.741  1.00  2.050          C  
ATOM   4775  C   LYS B 307      14.941  -0.024  50.686  1.00  1.910          C  
ATOM   4776  O   LYS B 307      14.981  -0.704  51.712  1.00  2.460          O  
ATOM   4777  CB  LYS B 307      17.308   0.683  50.471  1.00  2.840          C  
ATOM   4778  CG  LYS B 307      18.671   0.529  49.790  1.00  2.840          C  
ATOM   4779  CD  LYS B 307      19.760   1.269  50.579  1.00  2.840          C  
ATOM   4780  CE  LYS B 307      21.171   1.054  49.998  1.00  2.840          C  
ATOM   4781  NZ  LYS B 307      21.337   1.665  48.639  1.00  2.840          N  
ATOM   4782  H   LYS B 307      15.730   1.624  48.382  1.00  2.360          H  
ATOM   4783  HA  LYS B 307      16.425  -1.037  49.562  1.00  2.460          H  
ATOM   4784 1HB  LYS B 307      17.096   1.747  50.574  1.00  3.410          H  
ATOM   4785 2HB  LYS B 307      17.390   0.268  51.476  1.00  3.410          H  
ATOM   4786 1HG  LYS B 307      18.923  -0.530  49.722  1.00  3.410          H  
ATOM   4787 2HG  LYS B 307      18.620   0.937  48.781  1.00  3.410          H  
ATOM   4788 1HD  LYS B 307      19.539   2.337  50.573  1.00  3.410          H  
ATOM   4789 2HD  LYS B 307      19.751   0.922  51.611  1.00  3.410          H  
ATOM   4790 1HE  LYS B 307      21.895   1.504  50.674  1.00  3.410          H  
ATOM   4791 2HE  LYS B 307      21.372  -0.015  49.929  1.00  3.410          H  
ATOM   4792 1HZ  LYS B 307      22.266   1.513  48.287  1.00  3.410          H  
ATOM   4793 2HZ  LYS B 307      20.678   1.246  47.972  1.00  3.410          H  
ATOM   4794 3HZ  LYS B 307      21.169   2.661  48.653  1.00  3.410          H  
ATOM   4795  N   SER B 308      13.902   0.746  50.393  1.00  1.920          N  
ATOM   4796  CA  SER B 308      12.759   0.865  51.295  1.00  2.440          C  
ATOM   4797  C   SER B 308      12.037  -0.474  51.462  1.00  2.010          C  
ATOM   4798  O   SER B 308      12.162  -1.372  50.629  1.00  2.290          O  
ATOM   4799  CB  SER B 308      11.810   1.922  50.812  1.00  3.210          C  
ATOM   4800  OG  SER B 308      12.436   3.180  50.743  1.00  3.210          O  
ATOM   4801  H   SER B 308      13.901   1.286  49.548  1.00  2.300          H  
ATOM   4802  HA  SER B 308      13.129   1.171  52.274  1.00  2.930          H  
ATOM   4803 1HB  SER B 308      11.414   1.641  49.869  1.00  3.850          H  
ATOM   4804 2HB  SER B 308      10.987   1.979  51.511  1.00  3.850          H  
ATOM   4805  HG  SER B 308      11.774   3.799  50.406  1.00  3.850          H  
ATOM   4806  N   ASN B 309      11.276  -0.602  52.548  1.00  1.640          N  
ATOM   4807  CA  ASN B 309      10.587  -1.839  52.920  1.00  1.670          C  
ATOM   4808  C   ASN B 309       9.477  -2.323  51.990  1.00  1.300          C  
ATOM   4809  O   ASN B 309       9.034  -3.464  52.108  1.00  1.910          O  
ATOM   4810  CB  ASN B 309      10.055  -1.672  54.318  1.00  2.330          C  
ATOM   4811  CG  ASN B 309       9.139  -0.517  54.377  1.00  2.330          C  
ATOM   4812  OD1 ASN B 309       9.500   0.549  53.842  1.00  2.330          O  
ATOM   4813  ND2 ASN B 309       7.998  -0.668  54.991  1.00  2.330          N  
ATOM   4814  H   ASN B 309      11.175   0.195  53.172  1.00  1.970          H  
ATOM   4815  HA  ASN B 309      11.337  -2.631  52.938  1.00  2.000          H  
ATOM   4816 1HB  ASN B 309       9.522  -2.574  54.624  1.00  2.790          H  
ATOM   4817 2HB  ASN B 309      10.879  -1.518  55.015  1.00  2.790          H  
ATOM   4818 1HD2 ASN B 309       7.358   0.096  55.052  1.00  2.790          H  
ATOM   4819 2HD2 ASN B 309       7.765  -1.549  55.403  1.00  2.790          H  
ATOM   4820  N   ARG B 310       9.011  -1.471  51.087  1.00  0.810          N  
ATOM   4821  CA  ARG B 310       7.989  -1.891  50.138  1.00  0.850          C  
ATOM   4822  C   ARG B 310       8.556  -1.932  48.715  1.00  0.720          C  
ATOM   4823  O   ARG B 310       7.796  -1.970  47.742  1.00  0.830          O  
ATOM   4824  CB  ARG B 310       6.740  -1.021  50.198  1.00  1.170          C  
ATOM   4825  CG  ARG B 310       5.920  -1.121  51.483  1.00  1.170          C  
ATOM   4826  CD  ARG B 310       4.701  -0.259  51.398  1.00  1.170          C  
ATOM   4827  NE  ARG B 310       3.936  -0.220  52.639  1.00  1.170          N  
ATOM   4828  CZ  ARG B 310       2.931  -1.061  52.999  1.00  1.170          C  
ATOM   4829  NH1 ARG B 310       2.532  -2.049  52.222  1.00  1.170          N  
ATOM   4830  NH2 ARG B 310       2.328  -0.874  54.159  1.00  1.170          N  
ATOM   4831  H   ARG B 310       9.396  -0.538  51.050  1.00  0.970          H  
ATOM   4832  HA  ARG B 310       7.676  -2.901  50.396  1.00  1.020          H  
ATOM   4833 1HB  ARG B 310       6.996  -0.009  50.091  1.00  1.410          H  
ATOM   4834 2HB  ARG B 310       6.082  -1.269  49.370  1.00  1.410          H  
ATOM   4835 1HG  ARG B 310       5.614  -2.154  51.641  1.00  1.410          H  
ATOM   4836 2HG  ARG B 310       6.526  -0.787  52.322  1.00  1.410          H  
ATOM   4837 1HD  ARG B 310       4.991   0.759  51.150  1.00  1.410          H  
ATOM   4838 2HD  ARG B 310       4.055  -0.634  50.617  1.00  1.410          H  
ATOM   4839  HE  ARG B 310       4.164   0.525  53.283  1.00  1.410          H  
ATOM   4840 1HH1 ARG B 310       2.973  -2.214  51.338  1.00  1.410          H  
ATOM   4841 2HH1 ARG B 310       1.729  -2.645  52.512  1.00  1.410          H  
ATOM   4842 1HH2 ARG B 310       2.614  -0.122  54.765  1.00  1.410          H  
ATOM   4843 2HH2 ARG B 310       1.573  -1.492  54.447  1.00  1.410          H  
ATOM   4844  N   PHE B 311       9.895  -1.895  48.583  1.00  0.600          N  
ATOM   4845  CA  PHE B 311      10.529  -1.964  47.264  1.00  0.570          C  
ATOM   4846  C   PHE B 311      11.203  -3.287  46.968  1.00  0.650          C  
ATOM   4847  O   PHE B 311      12.080  -3.734  47.707  1.00  0.830          O  
ATOM   4848  CB  PHE B 311      11.626  -0.905  47.097  1.00  0.810          C  
ATOM   4849  CG  PHE B 311      11.210   0.517  46.988  1.00  0.810          C  
ATOM   4850  CD1 PHE B 311       9.957   0.900  46.558  1.00  0.810          C  
ATOM   4851  CD2 PHE B 311      12.118   1.501  47.300  1.00  0.810          C  
ATOM   4852  CE1 PHE B 311       9.652   2.208  46.459  1.00  0.810          C  
ATOM   4853  CE2 PHE B 311      11.792   2.824  47.203  1.00  0.810          C  
ATOM   4854  CZ  PHE B 311      10.560   3.169  46.783  1.00  0.810          C  
ATOM   4855  H   PHE B 311      10.503  -1.846  49.407  1.00  0.720          H  
ATOM   4856  HA  PHE B 311       9.765  -1.840  46.502  1.00  0.680          H  
ATOM   4857 1HB  PHE B 311      12.311  -0.983  47.950  1.00  0.970          H  
ATOM   4858 2HB  PHE B 311      12.204  -1.153  46.208  1.00  0.970          H  
ATOM   4859  HD1 PHE B 311       9.206   0.170  46.290  1.00  0.970          H  
ATOM   4860  HD2 PHE B 311      13.106   1.209  47.626  1.00  0.970          H  
ATOM   4861  HE1 PHE B 311       8.676   2.495  46.110  1.00  0.970          H  
ATOM   4862  HE2 PHE B 311      12.516   3.607  47.453  1.00  0.970          H  
ATOM   4863  HZ  PHE B 311      10.298   4.210  46.702  1.00  0.970          H  
ATOM   4864  N   GLU B 312      10.857  -3.842  45.816  1.00  0.620          N  
ATOM   4865  CA  GLU B 312      11.436  -5.081  45.319  1.00  0.690          C  
ATOM   4866  C   GLU B 312      11.665  -4.936  43.809  1.00  0.660          C  
ATOM   4867  O   GLU B 312      11.386  -3.883  43.219  1.00  0.650          O  
ATOM   4868  CB  GLU B 312      10.513  -6.272  45.637  1.00  0.940          C  
ATOM   4869  CG  GLU B 312      10.426  -6.756  47.107  1.00  0.940          C  
ATOM   4870  CD  GLU B 312      11.657  -7.474  47.630  1.00  0.940          C  
ATOM   4871  OE1 GLU B 312      12.472  -7.891  46.843  1.00  0.940          O  
ATOM   4872  OE2 GLU B 312      11.759  -7.629  48.826  1.00  0.940          O  
ATOM   4873  H   GLU B 312      10.095  -3.407  45.280  1.00  0.740          H  
ATOM   4874  HA  GLU B 312      12.401  -5.249  45.801  1.00  0.830          H  
ATOM   4875 1HB  GLU B 312       9.519  -5.943  45.467  1.00  1.130          H  
ATOM   4876 2HB  GLU B 312      10.714  -7.116  44.977  1.00  1.130          H  
ATOM   4877 1HG  GLU B 312      10.220  -5.902  47.749  1.00  1.130          H  
ATOM   4878 2HG  GLU B 312       9.576  -7.432  47.181  1.00  1.130          H  
ATOM   4879  N   TRP B 313      12.233  -5.956  43.194  1.00  0.720          N  
ATOM   4880  CA  TRP B 313      12.497  -5.910  41.765  1.00  0.720          C  
ATOM   4881  C   TRP B 313      12.664  -7.278  41.150  1.00  0.690          C  
ATOM   4882  O   TRP B 313      12.954  -8.260  41.837  1.00  0.800          O  
ATOM   4883  CB  TRP B 313      13.745  -5.081  41.473  1.00  1.010          C  
ATOM   4884  CG  TRP B 313      14.915  -5.519  42.208  1.00  1.010          C  
ATOM   4885  CD1 TRP B 313      15.811  -6.459  41.853  1.00  1.010          C  
ATOM   4886  CD2 TRP B 313      15.370  -4.977  43.463  1.00  1.010          C  
ATOM   4887  NE1 TRP B 313      16.777  -6.576  42.817  1.00  1.010          N  
ATOM   4888  CE2 TRP B 313      16.524  -5.668  43.806  1.00  1.010          C  
ATOM   4889  CE3 TRP B 313      14.890  -3.966  44.313  1.00  1.010          C  
ATOM   4890  CZ2 TRP B 313      17.214  -5.398  44.966  1.00  1.010          C  
ATOM   4891  CZ3 TRP B 313      15.571  -3.696  45.465  1.00  1.010          C  
ATOM   4892  CH2 TRP B 313      16.705  -4.389  45.792  1.00  1.010          C  
ATOM   4893  H   TRP B 313      12.477  -6.787  43.722  1.00  0.860          H  
ATOM   4894  HA  TRP B 313      11.663  -5.422  41.274  1.00  0.860          H  
ATOM   4895 1HB  TRP B 313      13.968  -5.104  40.405  1.00  1.210          H  
ATOM   4896 2HB  TRP B 313      13.564  -4.062  41.749  1.00  1.210          H  
ATOM   4897  HD1 TRP B 313      15.764  -7.055  40.942  1.00  1.210          H  
ATOM   4898  HE1 TRP B 313      17.560  -7.252  42.765  1.00  1.210          H  
ATOM   4899  HE3 TRP B 313      13.995  -3.403  44.068  1.00  1.210          H  
ATOM   4900  HZ2 TRP B 313      18.119  -5.936  45.241  1.00  1.210          H  
ATOM   4901  HZ3 TRP B 313      15.188  -2.914  46.114  1.00  1.210          H  
ATOM   4902  HH2 TRP B 313      17.221  -4.139  46.720  1.00  1.210          H  
ATOM   4903  N   ILE B 314      12.499  -7.322  39.842  1.00  0.600          N  
ATOM   4904  CA  ILE B 314      12.748  -8.509  39.046  1.00  0.590          C  
ATOM   4905  C   ILE B 314      13.695  -8.130  37.920  1.00  0.580          C  
ATOM   4906  O   ILE B 314      13.454  -7.150  37.205  1.00  0.570          O  
ATOM   4907  CB  ILE B 314      11.423  -9.125  38.525  1.00  0.830          C  
ATOM   4908  CG1 ILE B 314      10.531  -9.551  39.738  1.00  0.830          C  
ATOM   4909  CG2 ILE B 314      11.710 -10.298  37.575  1.00  0.830          C  
ATOM   4910  CD1 ILE B 314       9.089  -9.906  39.398  1.00  0.830          C  
ATOM   4911  H   ILE B 314      12.224  -6.449  39.376  1.00  0.720          H  
ATOM   4912  HA  ILE B 314      13.244  -9.253  39.665  1.00  0.710          H  
ATOM   4913  HB  ILE B 314      10.880  -8.392  38.003  1.00  1.000          H  
ATOM   4914 1HG1 ILE B 314      10.994 -10.412  40.214  1.00  1.000          H  
ATOM   4915 2HG1 ILE B 314      10.500  -8.750  40.451  1.00  1.000          H  
ATOM   4916 1HG2 ILE B 314      10.791 -10.706  37.214  1.00  1.000          H  
ATOM   4917 2HG2 ILE B 314      12.300  -9.960  36.723  1.00  1.000          H  
ATOM   4918 3HG2 ILE B 314      12.260 -11.071  38.106  1.00  1.000          H  
ATOM   4919 1HD1 ILE B 314       8.562 -10.186  40.312  1.00  1.000          H  
ATOM   4920 2HD1 ILE B 314       8.602  -9.043  38.956  1.00  1.000          H  
ATOM   4921 3HD1 ILE B 314       9.050 -10.729  38.711  1.00  1.000          H  
ATOM   4922  N   GLN B 315      14.785  -8.875  37.772  1.00  0.640          N  
ATOM   4923  CA  GLN B 315      15.681  -8.540  36.686  1.00  0.660          C  
ATOM   4924  C   GLN B 315      15.050  -9.047  35.417  1.00  0.660          C  
ATOM   4925  O   GLN B 315      14.638 -10.206  35.369  1.00  0.680          O  
ATOM   4926  CB  GLN B 315      17.057  -9.159  36.848  1.00  0.920          C  
ATOM   4927  CG  GLN B 315      18.068  -8.668  35.784  1.00  0.920          C  
ATOM   4928  CD  GLN B 315      19.476  -9.160  35.992  1.00  0.920          C  
ATOM   4929  OE1 GLN B 315      19.818  -9.751  37.034  1.00  0.920          O  
ATOM   4930  NE2 GLN B 315      20.338  -8.893  35.014  1.00  0.920          N  
ATOM   4931  H   GLN B 315      14.965  -9.661  38.381  1.00  0.770          H  
ATOM   4932  HA  GLN B 315      15.777  -7.468  36.639  1.00  0.790          H  
ATOM   4933 1HB  GLN B 315      17.413  -8.953  37.827  1.00  1.100          H  
ATOM   4934 2HB  GLN B 315      16.978 -10.239  36.753  1.00  1.100          H  
ATOM   4935 1HG  GLN B 315      17.743  -9.003  34.799  1.00  1.100          H  
ATOM   4936 2HG  GLN B 315      18.094  -7.581  35.809  1.00  1.100          H  
ATOM   4937 1HE2 GLN B 315      21.288  -9.187  35.087  1.00  1.100          H  
ATOM   4938 2HE2 GLN B 315      20.040  -8.358  34.187  1.00  1.100          H  
ATOM   4939  N   ALA B 316      14.947  -8.200  34.404  1.00  0.680          N  
ATOM   4940  CA  ALA B 316      14.329  -8.691  33.175  1.00  0.710          C  
ATOM   4941  C   ALA B 316      14.493  -7.834  31.924  1.00  0.690          C  
ATOM   4942  O   ALA B 316      14.430  -6.603  31.962  1.00  0.700          O  
ATOM   4943  CB  ALA B 316      12.834  -8.852  33.393  1.00  0.980          C  
ATOM   4944  H   ALA B 316      15.326  -7.261  34.529  1.00  0.820          H  
ATOM   4945  HA  ALA B 316      14.767  -9.668  32.960  1.00  0.850          H  
ATOM   4946 1HB  ALA B 316      12.405  -9.273  32.484  1.00  1.180          H  
ATOM   4947 2HB  ALA B 316      12.624  -9.515  34.224  1.00  1.180          H  
ATOM   4948 3HB  ALA B 316      12.393  -7.880  33.590  1.00  1.180          H  
ATOM   4949  N   ASP B 317      14.537  -8.539  30.796  1.00  0.670          N  
ATOM   4950  CA  ASP B 317      14.482  -8.020  29.436  1.00  0.640          C  
ATOM   4951  C   ASP B 317      13.028  -7.841  29.015  1.00  0.610          C  
ATOM   4952  O   ASP B 317      12.266  -8.810  28.951  1.00  0.660          O  
ATOM   4953  CB  ASP B 317      15.217  -8.954  28.468  1.00  0.910          C  
ATOM   4954  CG  ASP B 317      15.203  -8.506  26.969  1.00  0.910          C  
ATOM   4955  OD1 ASP B 317      14.382  -7.659  26.596  1.00  0.910          O  
ATOM   4956  OD2 ASP B 317      15.961  -9.054  26.210  1.00  0.910          O  
ATOM   4957  H   ASP B 317      14.620  -9.561  30.878  1.00  0.800          H  
ATOM   4958  HA  ASP B 317      14.968  -7.045  29.414  1.00  0.770          H  
ATOM   4959 1HB  ASP B 317      16.258  -9.031  28.785  1.00  1.090          H  
ATOM   4960 2HB  ASP B 317      14.805  -9.944  28.558  1.00  1.090          H  
ATOM   4961  N   ILE B 318      12.613  -6.598  28.804  1.00  0.580          N  
ATOM   4962  CA  ILE B 318      11.222  -6.270  28.487  1.00  0.590          C  
ATOM   4963  C   ILE B 318      10.688  -7.049  27.267  1.00  0.560          C  
ATOM   4964  O   ILE B 318       9.482  -7.153  27.103  1.00  0.570          O  
ATOM   4965  CB  ILE B 318      11.039  -4.739  28.227  1.00  0.820          C  
ATOM   4966  CG1 ILE B 318       9.515  -4.366  28.325  1.00  0.820          C  
ATOM   4967  CG2 ILE B 318      11.609  -4.311  26.877  1.00  0.820          C  
ATOM   4968  CD1 ILE B 318       9.179  -2.873  28.217  1.00  0.820          C  
ATOM   4969  H   ILE B 318      13.297  -5.857  28.878  1.00  0.700          H  
ATOM   4970  HA  ILE B 318      10.611  -6.544  29.346  1.00  0.710          H  
ATOM   4971  HB  ILE B 318      11.565  -4.200  29.013  1.00  0.990          H  
ATOM   4972 1HG1 ILE B 318       8.972  -4.879  27.583  1.00  0.990          H  
ATOM   4973 2HG1 ILE B 318       9.163  -4.710  29.295  1.00  0.990          H  
ATOM   4974 1HG2 ILE B 318      11.502  -3.241  26.741  1.00  0.990          H  
ATOM   4975 2HG2 ILE B 318      12.665  -4.566  26.825  1.00  0.990          H  
ATOM   4976 3HG2 ILE B 318      11.075  -4.807  26.085  1.00  0.990          H  
ATOM   4977 1HD1 ILE B 318       8.099  -2.743  28.331  1.00  0.990          H  
ATOM   4978 2HD1 ILE B 318       9.689  -2.326  28.982  1.00  0.990          H  
ATOM   4979 3HD1 ILE B 318       9.471  -2.481  27.243  1.00  0.990          H  
ATOM   4980  N   THR B 319      11.566  -7.555  26.388  1.00  0.560          N  
ATOM   4981  CA  THR B 319      11.123  -8.285  25.194  1.00  0.600          C  
ATOM   4982  C   THR B 319      11.289  -9.801  25.261  1.00  0.640          C  
ATOM   4983  O   THR B 319      10.966 -10.503  24.296  1.00  0.690          O  
ATOM   4984  CB  THR B 319      11.903  -7.849  23.941  1.00  0.820          C  
ATOM   4985  OG1 THR B 319      13.306  -8.175  24.070  1.00  0.820          O  
ATOM   4986  CG2 THR B 319      11.774  -6.430  23.721  1.00  0.820          C  
ATOM   4987  H   THR B 319      12.571  -7.459  26.573  1.00  0.670          H  
ATOM   4988  HA  THR B 319      10.065  -8.071  25.038  1.00  0.720          H  
ATOM   4989  HB  THR B 319      11.494  -8.371  23.079  1.00  0.990          H  
ATOM   4990  HG1 THR B 319      13.686  -7.822  24.916  1.00  0.990          H  
ATOM   4991 1HG2 THR B 319      12.311  -6.156  22.822  1.00  0.990          H  
ATOM   4992 2HG2 THR B 319      10.725  -6.187  23.623  1.00  0.990          H  
ATOM   4993 3HG2 THR B 319      12.198  -5.917  24.558  1.00  0.990          H  
ATOM   4994  N   ASN B 320      11.815 -10.329  26.356  1.00  0.660          N  
ATOM   4995  CA  ASN B 320      12.091 -11.759  26.408  1.00  0.710          C  
ATOM   4996  C   ASN B 320      10.882 -12.543  26.910  1.00  0.670          C  
ATOM   4997  O   ASN B 320      10.607 -12.581  28.100  1.00  0.670          O  
ATOM   4998  CB  ASN B 320      13.353 -11.995  27.224  1.00  0.970          C  
ATOM   4999  CG  ASN B 320      13.809 -13.419  27.309  1.00  0.970          C  
ATOM   5000  OD1 ASN B 320      13.010 -14.333  27.562  1.00  0.970          O  
ATOM   5001  ND2 ASN B 320      15.092 -13.639  27.097  1.00  0.970          N  
ATOM   5002  H   ASN B 320      12.018  -9.733  27.167  1.00  0.790          H  
ATOM   5003  HA  ASN B 320      12.296 -12.101  25.393  1.00  0.850          H  
ATOM   5004 1HB  ASN B 320      14.161 -11.409  26.785  1.00  1.170          H  
ATOM   5005 2HB  ASN B 320      13.194 -11.612  28.225  1.00  1.170          H  
ATOM   5006 1HD2 ASN B 320      15.456 -14.570  27.148  1.00  1.170          H  
ATOM   5007 2HD2 ASN B 320      15.716 -12.875  26.901  1.00  1.170          H  
ATOM   5008  N   ARG B 321      10.163 -13.203  26.006  1.00  0.660          N  
ATOM   5009  CA  ARG B 321       8.924 -13.884  26.378  1.00  0.640          C  
ATOM   5010  C   ARG B 321       9.104 -14.889  27.521  1.00  0.650          C  
ATOM   5011  O   ARG B 321       8.253 -14.964  28.412  1.00  0.670          O  
ATOM   5012  CB  ARG B 321       8.326 -14.556  25.153  1.00  0.900          C  
ATOM   5013  CG  ARG B 321       7.038 -15.338  25.368  1.00  0.900          C  
ATOM   5014  CD  ARG B 321       6.509 -15.844  24.078  1.00  0.900          C  
ATOM   5015  NE  ARG B 321       7.466 -16.712  23.378  1.00  0.900          N  
ATOM   5016  CZ  ARG B 321       7.670 -18.030  23.596  1.00  0.900          C  
ATOM   5017  NH1 ARG B 321       6.983 -18.695  24.511  1.00  0.900          N  
ATOM   5018  NH2 ARG B 321       8.579 -18.658  22.872  1.00  0.900          N  
ATOM   5019  H   ARG B 321      10.455 -13.183  25.032  1.00  0.790          H  
ATOM   5020  HA  ARG B 321       8.212 -13.131  26.710  1.00  0.770          H  
ATOM   5021 1HB  ARG B 321       8.108 -13.794  24.405  1.00  1.080          H  
ATOM   5022 2HB  ARG B 321       9.064 -15.227  24.715  1.00  1.080          H  
ATOM   5023 1HG  ARG B 321       7.206 -16.184  26.033  1.00  1.080          H  
ATOM   5024 2HG  ARG B 321       6.287 -14.683  25.802  1.00  1.080          H  
ATOM   5025 1HD  ARG B 321       5.597 -16.404  24.249  1.00  1.080          H  
ATOM   5026 2HD  ARG B 321       6.284 -14.999  23.431  1.00  1.080          H  
ATOM   5027  HE  ARG B 321       8.047 -16.253  22.646  1.00  1.080          H  
ATOM   5028 1HH1 ARG B 321       6.289 -18.221  25.069  1.00  1.080          H  
ATOM   5029 2HH1 ARG B 321       7.153 -19.682  24.651  1.00  1.080          H  
ATOM   5030 1HH2 ARG B 321       9.107 -18.141  22.172  1.00  1.080          H  
ATOM   5031 2HH2 ARG B 321       8.752 -19.639  23.006  1.00  1.080          H  
ATOM   5032  N   LYS B 322      10.196 -15.662  27.506  1.00  0.670          N  
ATOM   5033  CA  LYS B 322      10.421 -16.627  28.584  1.00  0.700          C  
ATOM   5034  C   LYS B 322      10.564 -15.911  29.922  1.00  0.700          C  
ATOM   5035  O   LYS B 322       9.906 -16.275  30.904  1.00  0.710          O  
ATOM   5036  CB  LYS B 322      11.667 -17.479  28.338  1.00  0.970          C  
ATOM   5037  CG  LYS B 322      11.924 -18.532  29.437  1.00  0.970          C  
ATOM   5038  CD  LYS B 322      13.177 -19.358  29.156  1.00  0.970          C  
ATOM   5039  CE  LYS B 322      13.378 -20.477  30.197  1.00  0.970          C  
ATOM   5040  NZ  LYS B 322      13.687 -19.942  31.582  1.00  0.970          N  
ATOM   5041  H   LYS B 322      10.852 -15.577  26.741  1.00  0.800          H  
ATOM   5042  HA  LYS B 322       9.552 -17.282  28.645  1.00  0.840          H  
ATOM   5043 1HB  LYS B 322      11.578 -17.992  27.383  1.00  1.160          H  
ATOM   5044 2HB  LYS B 322      12.545 -16.835  28.286  1.00  1.160          H  
ATOM   5045 1HG  LYS B 322      12.039 -18.034  30.403  1.00  1.160          H  
ATOM   5046 2HG  LYS B 322      11.064 -19.199  29.497  1.00  1.160          H  
ATOM   5047 1HD  LYS B 322      13.103 -19.808  28.165  1.00  1.160          H  
ATOM   5048 2HD  LYS B 322      14.048 -18.703  29.173  1.00  1.160          H  
ATOM   5049 1HE  LYS B 322      12.473 -21.081  30.249  1.00  1.160          H  
ATOM   5050 2HE  LYS B 322      14.205 -21.106  29.874  1.00  1.160          H  
ATOM   5051 1HZ  LYS B 322      13.814 -20.704  32.225  1.00  1.160          H  
ATOM   5052 2HZ  LYS B 322      14.525 -19.388  31.564  1.00  1.160          H  
ATOM   5053 3HZ  LYS B 322      12.915 -19.354  31.939  1.00  1.160          H  
ATOM   5054  N   GLU B 323      11.428 -14.886  29.956  1.00  0.720          N  
ATOM   5055  CA  GLU B 323      11.646 -14.150  31.197  1.00  0.740          C  
ATOM   5056  C   GLU B 323      10.373 -13.467  31.655  1.00  0.670          C  
ATOM   5057  O   GLU B 323      10.139 -13.357  32.858  1.00  0.670          O  
ATOM   5058  CB  GLU B 323      12.732 -13.092  31.079  1.00  1.030          C  
ATOM   5059  CG  GLU B 323      14.168 -13.600  30.973  1.00  1.030          C  
ATOM   5060  CD  GLU B 323      15.122 -12.447  30.858  1.00  1.030          C  
ATOM   5061  OE1 GLU B 323      14.628 -11.354  30.707  1.00  1.030          O  
ATOM   5062  OE2 GLU B 323      16.307 -12.637  30.918  1.00  1.030          O  
ATOM   5063  H   GLU B 323      11.939 -14.635  29.108  1.00  0.860          H  
ATOM   5064  HA  GLU B 323      11.946 -14.860  31.966  1.00  0.890          H  
ATOM   5065 1HB  GLU B 323      12.526 -12.481  30.209  1.00  1.230          H  
ATOM   5066 2HB  GLU B 323      12.685 -12.432  31.946  1.00  1.230          H  
ATOM   5067 1HG  GLU B 323      14.405 -14.179  31.866  1.00  1.230          H  
ATOM   5068 2HG  GLU B 323      14.262 -14.257  30.111  1.00  1.230          H  
ATOM   5069  N   ILE B 324       9.567 -12.994  30.717  1.00  0.620          N  
ATOM   5070  CA  ILE B 324       8.356 -12.289  31.073  1.00  0.570          C  
ATOM   5071  C   ILE B 324       7.422 -13.252  31.772  1.00  0.570          C  
ATOM   5072  O   ILE B 324       6.886 -12.917  32.829  1.00  0.560          O  
ATOM   5073  CB  ILE B 324       7.712 -11.627  29.857  1.00  0.820          C  
ATOM   5074  CG1 ILE B 324       8.659 -10.524  29.370  1.00  0.820          C  
ATOM   5075  CG2 ILE B 324       6.396 -10.971  30.322  1.00  0.820          C  
ATOM   5076  CD1 ILE B 324       8.381 -10.051  28.025  1.00  0.820          C  
ATOM   5077  H   ILE B 324       9.848 -13.086  29.737  1.00  0.740          H  
ATOM   5078  HA  ILE B 324       8.613 -11.526  31.768  1.00  0.680          H  
ATOM   5079  HB  ILE B 324       7.538 -12.358  29.064  1.00  0.980          H  
ATOM   5080 1HG1 ILE B 324       8.593  -9.677  30.039  1.00  0.980          H  
ATOM   5081 2HG1 ILE B 324       9.674 -10.888  29.404  1.00  0.980          H  
ATOM   5082 1HG2 ILE B 324       5.908 -10.459  29.499  1.00  0.980          H  
ATOM   5083 2HG2 ILE B 324       5.733 -11.714  30.712  1.00  0.980          H  
ATOM   5084 3HG2 ILE B 324       6.630 -10.259  31.098  1.00  0.980          H  
ATOM   5085 1HD1 ILE B 324       9.095  -9.313  27.788  1.00  0.980          H  
ATOM   5086 2HD1 ILE B 324       8.479 -10.861  27.329  1.00  0.980          H  
ATOM   5087 3HD1 ILE B 324       7.408  -9.637  27.961  1.00  0.980          H  
ATOM   5088  N   LYS B 325       7.241 -14.454  31.237  1.00  0.600          N  
ATOM   5089  CA  LYS B 325       6.394 -15.407  31.940  1.00  0.630          C  
ATOM   5090  C   LYS B 325       6.880 -15.549  33.385  1.00  0.650          C  
ATOM   5091  O   LYS B 325       6.064 -15.531  34.316  1.00  0.650          O  
ATOM   5092  CB  LYS B 325       6.398 -16.769  31.254  1.00  0.870          C  
ATOM   5093  CG  LYS B 325       5.463 -17.802  31.902  1.00  0.870          C  
ATOM   5094  CD  LYS B 325       5.434 -19.101  31.100  1.00  0.870          C  
ATOM   5095  CE  LYS B 325       4.540 -20.145  31.758  1.00  0.870          C  
ATOM   5096  NZ  LYS B 325       4.482 -21.405  30.964  1.00  0.870          N  
ATOM   5097  H   LYS B 325       7.669 -14.694  30.332  1.00  0.720          H  
ATOM   5098  HA  LYS B 325       5.381 -15.017  31.967  1.00  0.760          H  
ATOM   5099 1HB  LYS B 325       6.157 -16.657  30.206  1.00  1.040          H  
ATOM   5100 2HB  LYS B 325       7.411 -17.176  31.298  1.00  1.040          H  
ATOM   5101 1HG  LYS B 325       5.818 -18.020  32.905  1.00  1.040          H  
ATOM   5102 2HG  LYS B 325       4.458 -17.395  31.976  1.00  1.040          H  
ATOM   5103 1HD  LYS B 325       5.064 -18.898  30.094  1.00  1.040          H  
ATOM   5104 2HD  LYS B 325       6.446 -19.496  31.025  1.00  1.040          H  
ATOM   5105 1HE  LYS B 325       4.928 -20.374  32.745  1.00  1.040          H  
ATOM   5106 2HE  LYS B 325       3.532 -19.743  31.860  1.00  1.040          H  
ATOM   5107 1HZ  LYS B 325       3.883 -22.072  31.432  1.00  1.040          H  
ATOM   5108 2HZ  LYS B 325       4.110 -21.212  30.045  1.00  1.040          H  
ATOM   5109 3HZ  LYS B 325       5.410 -21.793  30.875  1.00  1.040          H  
ATOM   5110  N   GLU B 326       8.209 -15.653  33.568  1.00  0.670          N  
ATOM   5111  CA  GLU B 326       8.820 -15.766  34.888  1.00  0.720          C  
ATOM   5112  C   GLU B 326       8.554 -14.521  35.754  1.00  0.670          C  
ATOM   5113  O   GLU B 326       8.399 -14.651  36.976  1.00  0.700          O  
ATOM   5114  CB  GLU B 326      10.328 -16.032  34.771  1.00  0.990          C  
ATOM   5115  CG  GLU B 326      10.683 -17.406  34.193  1.00  0.990          C  
ATOM   5116  CD  GLU B 326      12.171 -17.591  33.969  1.00  0.990          C  
ATOM   5117  OE1 GLU B 326      12.902 -16.671  34.243  1.00  0.990          O  
ATOM   5118  OE2 GLU B 326      12.572 -18.652  33.501  1.00  0.990          O  
ATOM   5119  H   GLU B 326       8.812 -15.693  32.736  1.00  0.800          H  
ATOM   5120  HA  GLU B 326       8.375 -16.622  35.390  1.00  0.860          H  
ATOM   5121 1HB  GLU B 326      10.792 -15.287  34.154  1.00  1.190          H  
ATOM   5122 2HB  GLU B 326      10.781 -15.958  35.757  1.00  1.190          H  
ATOM   5123 1HG  GLU B 326      10.332 -18.174  34.879  1.00  1.190          H  
ATOM   5124 2HG  GLU B 326      10.157 -17.536  33.248  1.00  1.190          H  
ATOM   5125  N   ILE B 327       8.489 -13.318  35.141  1.00  0.620          N  
ATOM   5126  CA  ILE B 327       8.217 -12.092  35.903  1.00  0.590          C  
ATOM   5127  C   ILE B 327       6.870 -12.218  36.527  1.00  0.590          C  
ATOM   5128  O   ILE B 327       6.695 -11.987  37.721  1.00  0.620          O  
ATOM   5129  CB  ILE B 327       8.084 -10.791  35.033  1.00  0.840          C  
ATOM   5130  CG1 ILE B 327       9.395 -10.362  34.378  1.00  0.840          C  
ATOM   5131  CG2 ILE B 327       7.460  -9.615  35.893  1.00  0.840          C  
ATOM   5132  CD1 ILE B 327       9.184  -9.283  33.307  1.00  0.840          C  
ATOM   5133  H   ILE B 327       8.668 -13.279  34.131  1.00  0.740          H  
ATOM   5134  HA  ILE B 327       8.967 -11.977  36.680  1.00  0.710          H  
ATOM   5135  HB  ILE B 327       7.401 -10.991  34.222  1.00  1.010          H  
ATOM   5136 1HG1 ILE B 327      10.073  -9.975  35.123  1.00  1.010          H  
ATOM   5137 2HG1 ILE B 327       9.852 -11.222  33.920  1.00  1.010          H  
ATOM   5138 1HG2 ILE B 327       7.311  -8.735  35.294  1.00  1.010          H  
ATOM   5139 2HG2 ILE B 327       6.499  -9.886  36.293  1.00  1.010          H  
ATOM   5140 3HG2 ILE B 327       8.126  -9.381  36.703  1.00  1.010          H  
ATOM   5141 1HD1 ILE B 327      10.122  -9.015  32.859  1.00  1.010          H  
ATOM   5142 2HD1 ILE B 327       8.522  -9.610  32.547  1.00  1.010          H  
ATOM   5143 3HD1 ILE B 327       8.766  -8.440  33.746  1.00  1.010          H  
ATOM   5144  N   PHE B 328       5.909 -12.575  35.709  1.00  0.580          N  
ATOM   5145  CA  PHE B 328       4.549 -12.632  36.169  1.00  0.600          C  
ATOM   5146  C   PHE B 328       4.310 -13.739  37.176  1.00  0.680          C  
ATOM   5147  O   PHE B 328       3.599 -13.513  38.164  1.00  0.710          O  
ATOM   5148  CB  PHE B 328       3.656 -12.602  34.952  1.00  0.830          C  
ATOM   5149  CG  PHE B 328       3.642 -11.178  34.485  1.00  0.830          C  
ATOM   5150  CD1 PHE B 328       4.480 -10.741  33.473  1.00  0.830          C  
ATOM   5151  CD2 PHE B 328       2.832 -10.258  35.102  1.00  0.830          C  
ATOM   5152  CE1 PHE B 328       4.496  -9.430  33.088  1.00  0.830          C  
ATOM   5153  CE2 PHE B 328       2.860  -8.956  34.724  1.00  0.830          C  
ATOM   5154  CZ  PHE B 328       3.694  -8.542  33.705  1.00  0.830          C  
ATOM   5155  H   PHE B 328       6.151 -12.757  34.728  1.00  0.700          H  
ATOM   5156  HA  PHE B 328       4.355 -11.705  36.692  1.00  0.720          H  
ATOM   5157 1HB  PHE B 328       4.077 -13.234  34.164  1.00  1.000          H  
ATOM   5158 2HB  PHE B 328       2.660 -12.926  35.159  1.00  1.000          H  
ATOM   5159  HD1 PHE B 328       5.129 -11.447  32.985  1.00  1.000          H  
ATOM   5160  HD2 PHE B 328       2.173 -10.574  35.907  1.00  1.000          H  
ATOM   5161  HE1 PHE B 328       5.147  -9.100  32.300  1.00  1.000          H  
ATOM   5162  HE2 PHE B 328       2.214  -8.226  35.220  1.00  1.000          H  
ATOM   5163  HZ  PHE B 328       3.700  -7.495  33.400  1.00  1.000          H  
ATOM   5164  N   LEU B 329       4.933 -14.901  36.984  1.00  0.720          N  
ATOM   5165  CA  LEU B 329       4.797 -15.960  37.968  1.00  0.810          C  
ATOM   5166  C   LEU B 329       5.422 -15.506  39.289  1.00  0.810          C  
ATOM   5167  O   LEU B 329       4.867 -15.764  40.360  1.00  0.870          O  
ATOM   5168  CB  LEU B 329       5.493 -17.228  37.471  1.00  1.100          C  
ATOM   5169  CG  LEU B 329       4.851 -17.939  36.251  1.00  1.100          C  
ATOM   5170  CD1 LEU B 329       5.804 -19.013  35.766  1.00  1.100          C  
ATOM   5171  CD2 LEU B 329       3.498 -18.549  36.632  1.00  1.100          C  
ATOM   5172  H   LEU B 329       5.480 -15.059  36.131  1.00  0.860          H  
ATOM   5173  HA  LEU B 329       3.742 -16.145  38.145  1.00  0.970          H  
ATOM   5174 1HB  LEU B 329       6.512 -16.959  37.191  1.00  1.320          H  
ATOM   5175 2HB  LEU B 329       5.543 -17.940  38.292  1.00  1.320          H  
ATOM   5176  HG  LEU B 329       4.701 -17.226  35.448  1.00  1.320          H  
ATOM   5177 1HD1 LEU B 329       5.373 -19.508  34.907  1.00  1.320          H  
ATOM   5178 2HD1 LEU B 329       6.752 -18.559  35.483  1.00  1.320          H  
ATOM   5179 3HD1 LEU B 329       5.970 -19.743  36.555  1.00  1.320          H  
ATOM   5180 1HD2 LEU B 329       3.071 -19.045  35.763  1.00  1.320          H  
ATOM   5181 2HD2 LEU B 329       3.636 -19.274  37.434  1.00  1.320          H  
ATOM   5182 3HD2 LEU B 329       2.812 -17.774  36.965  1.00  1.320          H  
ATOM   5183  N   SER B 330       6.558 -14.795  39.215  1.00  0.760          N  
ATOM   5184  CA  SER B 330       7.233 -14.288  40.399  1.00  0.800          C  
ATOM   5185  C   SER B 330       6.366 -13.272  41.145  1.00  0.780          C  
ATOM   5186  O   SER B 330       6.325 -13.293  42.372  1.00  0.830          O  
ATOM   5187  CB  SER B 330       8.560 -13.656  40.018  1.00  1.100          C  
ATOM   5188  OG  SER B 330       9.451 -14.611  39.504  1.00  1.100          O  
ATOM   5189  H   SER B 330       7.008 -14.645  38.310  1.00  0.910          H  
ATOM   5190  HA  SER B 330       7.429 -15.127  41.065  1.00  0.960          H  
ATOM   5191 1HB  SER B 330       8.397 -12.889  39.284  1.00  1.320          H  
ATOM   5192 2HB  SER B 330       8.995 -13.182  40.894  1.00  1.320          H  
ATOM   5193  HG  SER B 330       9.150 -14.783  38.585  1.00  1.320          H  
ATOM   5194  N   LEU B 331       5.656 -12.393  40.418  1.00  0.740          N  
ATOM   5195  CA  LEU B 331       4.775 -11.406  41.052  1.00  0.740          C  
ATOM   5196  C   LEU B 331       3.617 -12.103  41.779  1.00  0.840          C  
ATOM   5197  O   LEU B 331       3.163 -11.639  42.834  1.00  0.930          O  
ATOM   5198  CB  LEU B 331       4.194 -10.463  39.994  1.00  1.040          C  
ATOM   5199  CG  LEU B 331       5.175  -9.546  39.279  1.00  1.040          C  
ATOM   5200  CD1 LEU B 331       4.472  -8.887  38.183  1.00  1.040          C  
ATOM   5201  CD2 LEU B 331       5.755  -8.535  40.188  1.00  1.040          C  
ATOM   5202  H   LEU B 331       5.801 -12.380  39.404  1.00  0.890          H  
ATOM   5203  HA  LEU B 331       5.344 -10.854  41.791  1.00  0.890          H  
ATOM   5204 1HB  LEU B 331       3.690 -11.067  39.242  1.00  1.240          H  
ATOM   5205 2HB  LEU B 331       3.465  -9.832  40.469  1.00  1.240          H  
ATOM   5206  HG  LEU B 331       5.964 -10.130  38.879  1.00  1.240          H  
ATOM   5207 1HD1 LEU B 331       5.172  -8.287  37.670  1.00  1.240          H  
ATOM   5208 2HD1 LEU B 331       4.076  -9.619  37.516  1.00  1.240          H  
ATOM   5209 3HD1 LEU B 331       3.668  -8.271  38.566  1.00  1.240          H  
ATOM   5210 1HD2 LEU B 331       6.448  -7.923  39.644  1.00  1.240          H  
ATOM   5211 2HD2 LEU B 331       4.973  -7.909  40.594  1.00  1.240          H  
ATOM   5212 3HD2 LEU B 331       6.283  -9.030  40.975  1.00  1.240          H  
ATOM   5213  N   GLU B 332       3.077 -13.167  41.170  1.00  0.870          N  
ATOM   5214  CA  GLU B 332       2.006 -13.933  41.794  1.00  1.000          C  
ATOM   5215  C   GLU B 332       2.505 -14.623  43.069  1.00  1.090          C  
ATOM   5216  O   GLU B 332       1.884 -14.557  44.136  1.00  1.200          O  
ATOM   5217  CB  GLU B 332       1.452 -15.005  40.842  1.00  1.350          C  
ATOM   5218  CG  GLU B 332       0.275 -15.826  41.424  1.00  1.350          C  
ATOM   5219  CD  GLU B 332      -0.243 -16.900  40.504  1.00  1.350          C  
ATOM   5220  OE1 GLU B 332       0.266 -17.025  39.422  1.00  1.350          O  
ATOM   5221  OE2 GLU B 332      -1.147 -17.617  40.903  1.00  1.350          O  
ATOM   5222  H   GLU B 332       3.424 -13.437  40.240  1.00  1.040          H  
ATOM   5223  HA  GLU B 332       1.207 -13.250  42.065  1.00  1.200          H  
ATOM   5224 1HB  GLU B 332       1.117 -14.530  39.916  1.00  1.620          H  
ATOM   5225 2HB  GLU B 332       2.248 -15.701  40.579  1.00  1.620          H  
ATOM   5226 1HG  GLU B 332       0.581 -16.286  42.362  1.00  1.620          H  
ATOM   5227 2HG  GLU B 332      -0.538 -15.143  41.639  1.00  1.620          H  
ATOM   5228  N   ASN B 333       3.673 -15.240  42.988  1.00  1.100          N  
ATOM   5229  CA  ASN B 333       4.210 -15.998  44.103  1.00  1.250          C  
ATOM   5230  C   ASN B 333       4.414 -15.220  45.409  1.00  1.270          C  
ATOM   5231  O   ASN B 333       4.311 -15.807  46.485  1.00  1.440          O  
ATOM   5232  CB  ASN B 333       5.534 -16.616  43.697  1.00  1.690          C  
ATOM   5233  CG  ASN B 333       5.384 -17.775  42.753  1.00  1.690          C  
ATOM   5234  OD1 ASN B 333       4.326 -18.408  42.649  1.00  1.690          O  
ATOM   5235  ND2 ASN B 333       6.445 -18.079  42.057  1.00  1.690          N  
ATOM   5236  H   ASN B 333       4.169 -15.257  42.094  1.00  1.320          H  
ATOM   5237  HA  ASN B 333       3.508 -16.799  44.325  1.00  1.500          H  
ATOM   5238 1HB  ASN B 333       6.135 -15.850  43.203  1.00  2.030          H  
ATOM   5239 2HB  ASN B 333       6.077 -16.938  44.580  1.00  2.030          H  
ATOM   5240 1HD2 ASN B 333       6.415 -18.840  41.413  1.00  2.030          H  
ATOM   5241 2HD2 ASN B 333       7.284 -17.549  42.166  1.00  2.030          H  
ATOM   5242  N   GLN B 334       4.744 -13.930  45.352  1.00  1.140          N  
ATOM   5243  CA  GLN B 334       5.091 -12.674  45.998  1.00  1.220          C  
ATOM   5244  C   GLN B 334       3.877 -11.924  46.566  1.00  1.100          C  
ATOM   5245  O   GLN B 334       3.872 -11.642  47.764  1.00  1.170          O  
ATOM   5246  CB  GLN B 334       5.904 -11.819  45.036  1.00  1.680          C  
ATOM   5247  CG  GLN B 334       6.485 -10.562  45.599  1.00  1.680          C  
ATOM   5248  CD  GLN B 334       7.506 -10.825  46.677  1.00  1.680          C  
ATOM   5249  OE1 GLN B 334       8.142 -11.882  46.695  1.00  1.680          O  
ATOM   5250  NE2 GLN B 334       7.686  -9.865  47.572  1.00  1.680          N  
ATOM   5251  H   GLN B 334       4.720 -14.151  46.334  1.00  1.370          H  
ATOM   5252  HA  GLN B 334       5.736 -12.918  46.839  1.00  1.460          H  
ATOM   5253 1HB  GLN B 334       6.728 -12.413  44.654  1.00  2.010          H  
ATOM   5254 2HB  GLN B 334       5.291 -11.546  44.196  1.00  2.010          H  
ATOM   5255 1HG  GLN B 334       6.994 -10.075  44.790  1.00  2.010          H  
ATOM   5256 2HG  GLN B 334       5.692  -9.929  45.999  1.00  2.010          H  
ATOM   5257 1HE2 GLN B 334       8.366  -9.980  48.302  1.00  2.010          H  
ATOM   5258 2HE2 GLN B 334       7.167  -9.019  47.508  1.00  2.010          H  
ATOM   5259  N   ASN B 335       2.846 -11.615  45.753  1.00  0.970          N  
ATOM   5260  CA  ASN B 335       1.675 -10.939  46.338  1.00  0.890          C  
ATOM   5261  C   ASN B 335       0.323 -11.541  45.973  1.00  0.920          C  
ATOM   5262  O   ASN B 335      -0.699 -10.889  46.203  1.00  1.090          O  
ATOM   5263  CB  ASN B 335       1.617  -9.470  45.979  1.00  1.280          C  
ATOM   5264  CG  ASN B 335       0.773  -8.630  46.963  1.00  1.280          C  
ATOM   5265  OD1 ASN B 335       0.922  -8.745  48.190  1.00  1.280          O  
ATOM   5266  ND2 ASN B 335      -0.117  -7.822  46.451  1.00  1.280          N  
ATOM   5267  H   ASN B 335       2.893 -11.810  44.748  1.00  1.160          H  
ATOM   5268  HA  ASN B 335       1.755 -11.010  47.421  1.00  1.070          H  
ATOM   5269 1HB  ASN B 335       2.627  -9.077  45.949  1.00  1.530          H  
ATOM   5270 2HB  ASN B 335       1.178  -9.371  44.988  1.00  1.530          H  
ATOM   5271 1HD2 ASN B 335      -0.701  -7.261  47.048  1.00  1.530          H  
ATOM   5272 2HD2 ASN B 335      -0.240  -7.777  45.459  1.00  1.530          H  
ATOM   5273  N   LYS B 336       0.305 -12.769  45.440  1.00  0.900          N  
ATOM   5274  CA  LYS B 336      -0.877 -13.543  45.064  1.00  0.990          C  
ATOM   5275  C   LYS B 336      -1.411 -13.292  43.650  1.00  1.280          C  
ATOM   5276  O   LYS B 336      -2.259 -14.128  43.320  1.00  2.110          O  
ATOM   5277  CB  LYS B 336      -2.034 -13.384  46.071  1.00  1.350          C  
ATOM   5278  CG  LYS B 336      -1.744 -13.950  47.453  1.00  1.350          C  
ATOM   5279  CD  LYS B 336      -2.927 -13.764  48.385  1.00  1.350          C  
ATOM   5280  CE  LYS B 336      -2.636 -14.319  49.771  1.00  1.350          C  
ATOM   5281  NZ  LYS B 336      -3.772 -14.094  50.707  1.00  1.350          N  
ATOM   5282  H   LYS B 336       1.177 -13.252  45.242  1.00  1.080          H  
ATOM   5283  HA  LYS B 336      -0.580 -14.589  45.092  1.00  1.190          H  
ATOM   5284 1HB  LYS B 336      -2.410 -12.375  46.140  1.00  1.620          H  
ATOM   5285 2HB  LYS B 336      -2.866 -13.981  45.703  1.00  1.620          H  
ATOM   5286 1HG  LYS B 336      -1.514 -15.008  47.362  1.00  1.620          H  
ATOM   5287 2HG  LYS B 336      -0.879 -13.442  47.876  1.00  1.620          H  
ATOM   5288 1HD  LYS B 336      -3.159 -12.702  48.468  1.00  1.620          H  
ATOM   5289 2HD  LYS B 336      -3.796 -14.278  47.972  1.00  1.620          H  
ATOM   5290 1HE  LYS B 336      -2.446 -15.390  49.698  1.00  1.620          H  
ATOM   5291 2HE  LYS B 336      -1.748 -13.830  50.169  1.00  1.620          H  
ATOM   5292 1HZ  LYS B 336      -3.541 -14.471  51.616  1.00  1.620          H  
ATOM   5293 2HZ  LYS B 336      -3.947 -13.102  50.789  1.00  1.620          H  
ATOM   5294 3HZ  LYS B 336      -4.599 -14.554  50.354  1.00  1.620          H  
ATOM   5295  N   ILE B 337      -1.670 -12.003  43.414  1.00  1.220          N  
ATOM   5296  CA  ILE B 337      -1.561 -11.481  42.043  1.00  1.140          C  
ATOM   5297  C   ILE B 337      -1.378  -9.939  41.956  1.00  0.830          C  
ATOM   5298  O   ILE B 337      -1.942  -9.235  42.788  1.00  0.940          O  
ATOM   5299  CB  ILE B 337      -2.860 -11.903  41.283  1.00  1.630          C  
ATOM   5300  CG1 ILE B 337      -2.844 -11.458  39.785  1.00  1.630          C  
ATOM   5301  CG2 ILE B 337      -4.070 -11.425  42.041  1.00  1.630          C  
ATOM   5302  CD1 ILE B 337      -3.905 -12.038  38.954  1.00  1.630          C  
ATOM   5303  H   ILE B 337      -2.506 -11.676  43.868  1.00  1.460          H  
ATOM   5304  HA  ILE B 337      -0.717 -11.985  41.601  1.00  1.370          H  
ATOM   5305  HB  ILE B 337      -2.906 -12.989  41.245  1.00  1.950          H  
ATOM   5306 1HG1 ILE B 337      -2.932 -10.374  39.730  1.00  1.950          H  
ATOM   5307 2HG1 ILE B 337      -1.949 -11.775  39.316  1.00  1.950          H  
ATOM   5308 1HG2 ILE B 337      -4.963 -11.763  41.548  1.00  1.950          H  
ATOM   5309 2HG2 ILE B 337      -4.072 -11.831  43.044  1.00  1.950          H  
ATOM   5310 3HG2 ILE B 337      -4.056 -10.360  42.091  1.00  1.950          H  
ATOM   5311 1HD1 ILE B 337      -3.777 -11.657  37.957  1.00  1.950          H  
ATOM   5312 2HD1 ILE B 337      -3.803 -13.112  38.951  1.00  1.950          H  
ATOM   5313 3HD1 ILE B 337      -4.883 -11.764  39.310  1.00  1.950          H  
ATOM   5314  N   PRO B 338      -0.593  -9.390  40.982  1.00  0.760          N  
ATOM   5315  CA  PRO B 338      -0.454  -7.952  40.693  1.00  0.600          C  
ATOM   5316  C   PRO B 338      -1.752  -7.274  40.235  1.00  0.490          C  
ATOM   5317  O   PRO B 338      -2.569  -7.887  39.548  1.00  0.530          O  
ATOM   5318  CB  PRO B 338       0.606  -7.925  39.575  1.00  0.900          C  
ATOM   5319  CG  PRO B 338       0.611  -9.315  38.990  1.00  0.900          C  
ATOM   5320  CD  PRO B 338       0.343 -10.222  40.172  1.00  0.900          C  
ATOM   5321  HA  PRO B 338      -0.076  -7.446  41.574  1.00  0.720          H  
ATOM   5322 1HB  PRO B 338       0.335  -7.152  38.834  1.00  1.080          H  
ATOM   5323 2HB  PRO B 338       1.581  -7.635  39.985  1.00  1.080          H  
ATOM   5324 1HG  PRO B 338      -0.173  -9.391  38.214  1.00  1.080          H  
ATOM   5325 2HG  PRO B 338       1.563  -9.528  38.494  1.00  1.080          H  
ATOM   5326 1HD  PRO B 338      -0.043 -11.134  39.794  1.00  1.080          H  
ATOM   5327 2HD  PRO B 338       1.260 -10.394  40.747  1.00  1.080          H  
ATOM   5328  N   ASP B 339      -1.892  -5.992  40.596  1.00  0.440          N  
ATOM   5329  CA  ASP B 339      -3.036  -5.120  40.297  1.00  0.420          C  
ATOM   5330  C   ASP B 339      -2.815  -4.122  39.146  1.00  0.390          C  
ATOM   5331  O   ASP B 339      -3.700  -3.889  38.306  1.00  0.390          O  
ATOM   5332  CB  ASP B 339      -3.313  -4.282  41.561  1.00  0.600          C  
ATOM   5333  CG  ASP B 339      -3.768  -5.079  42.777  1.00  0.600          C  
ATOM   5334  OD1 ASP B 339      -4.943  -5.410  42.842  1.00  0.600          O  
ATOM   5335  OD2 ASP B 339      -2.939  -5.370  43.640  1.00  0.600          O  
ATOM   5336  H   ASP B 339      -1.140  -5.567  41.141  1.00  0.530          H  
ATOM   5337  HA  ASP B 339      -3.893  -5.746  40.055  1.00  0.500          H  
ATOM   5338 1HB  ASP B 339      -2.405  -3.735  41.828  1.00  0.720          H  
ATOM   5339 2HB  ASP B 339      -4.077  -3.540  41.339  1.00  0.720          H  
ATOM   5340  N   ILE B 340      -1.643  -3.486  39.162  1.00  0.390          N  
ATOM   5341  CA  ILE B 340      -1.345  -2.410  38.227  1.00  0.410          C  
ATOM   5342  C   ILE B 340      -0.109  -2.632  37.358  1.00  0.370          C  
ATOM   5343  O   ILE B 340       0.984  -2.883  37.868  1.00  0.400          O  
ATOM   5344  CB  ILE B 340      -1.180  -1.097  39.039  1.00  0.570          C  
ATOM   5345  CG1 ILE B 340      -2.501  -0.774  39.775  1.00  0.570          C  
ATOM   5346  CG2 ILE B 340      -0.711   0.055  38.160  1.00  0.570          C  
ATOM   5347  CD1 ILE B 340      -2.438   0.323  40.770  1.00  0.570          C  
ATOM   5348  H   ILE B 340      -0.952  -3.747  39.873  1.00  0.470          H  
ATOM   5349  HA  ILE B 340      -2.195  -2.301  37.555  1.00  0.490          H  
ATOM   5350  HB  ILE B 340      -0.446  -1.267  39.797  1.00  0.680          H  
ATOM   5351 1HG1 ILE B 340      -3.234  -0.515  39.050  1.00  0.680          H  
ATOM   5352 2HG1 ILE B 340      -2.837  -1.641  40.305  1.00  0.680          H  
ATOM   5353 1HG2 ILE B 340      -0.564   0.952  38.750  1.00  0.680          H  
ATOM   5354 2HG2 ILE B 340       0.222  -0.214  37.714  1.00  0.680          H  
ATOM   5355 3HG2 ILE B 340      -1.440   0.252  37.382  1.00  0.680          H  
ATOM   5356 1HD1 ILE B 340      -3.429   0.433  41.196  1.00  0.680          H  
ATOM   5357 2HD1 ILE B 340      -1.746   0.078  41.551  1.00  0.680          H  
ATOM   5358 3HD1 ILE B 340      -2.138   1.249  40.309  1.00  0.680          H  
ATOM   5359  N   LEU B 341      -0.288  -2.529  36.037  1.00  0.360          N  
ATOM   5360  CA  LEU B 341       0.831  -2.648  35.096  1.00  0.350          C  
ATOM   5361  C   LEU B 341       1.243  -1.319  34.471  1.00  0.320          C  
ATOM   5362  O   LEU B 341       0.478  -0.716  33.715  1.00  0.320          O  
ATOM   5363  CB  LEU B 341       0.483  -3.612  33.956  1.00  0.490          C  
ATOM   5364  CG  LEU B 341       1.519  -3.714  32.778  1.00  0.490          C  
ATOM   5365  CD1 LEU B 341       2.821  -4.289  33.259  1.00  0.490          C  
ATOM   5366  CD2 LEU B 341       0.933  -4.556  31.679  1.00  0.490          C  
ATOM   5367  H   LEU B 341      -1.234  -2.357  35.676  1.00  0.430          H  
ATOM   5368  HA  LEU B 341       1.688  -3.039  35.644  1.00  0.420          H  
ATOM   5369 1HB  LEU B 341       0.413  -4.598  34.385  1.00  0.590          H  
ATOM   5370 2HB  LEU B 341      -0.482  -3.350  33.550  1.00  0.590          H  
ATOM   5371  HG  LEU B 341       1.720  -2.717  32.382  1.00  0.590          H  
ATOM   5372 1HD1 LEU B 341       3.514  -4.338  32.430  1.00  0.590          H  
ATOM   5373 2HD1 LEU B 341       3.253  -3.665  34.036  1.00  0.590          H  
ATOM   5374 3HD1 LEU B 341       2.636  -5.285  33.645  1.00  0.590          H  
ATOM   5375 1HD2 LEU B 341       1.629  -4.615  30.846  1.00  0.590          H  
ATOM   5376 2HD2 LEU B 341       0.733  -5.527  32.033  1.00  0.590          H  
ATOM   5377 3HD2 LEU B 341       0.023  -4.118  31.351  1.00  0.590          H  
ATOM   5378  N   ILE B 342       2.471  -0.888  34.741  1.00  0.310          N  
ATOM   5379  CA  ILE B 342       3.008   0.359  34.200  1.00  0.320          C  
ATOM   5380  C   ILE B 342       4.177   0.142  33.237  1.00  0.320          C  
ATOM   5381  O   ILE B 342       5.251  -0.325  33.629  1.00  0.390          O  
ATOM   5382  CB  ILE B 342       3.404   1.270  35.378  1.00  0.440          C  
ATOM   5383  CG1 ILE B 342       2.128   1.621  36.161  1.00  0.440          C  
ATOM   5384  CG2 ILE B 342       4.213   2.439  34.983  1.00  0.440          C  
ATOM   5385  CD1 ILE B 342       2.309   2.363  37.430  1.00  0.440          C  
ATOM   5386  H   ILE B 342       3.058  -1.429  35.387  1.00  0.370          H  
ATOM   5387  HA  ILE B 342       2.214   0.856  33.643  1.00  0.380          H  
ATOM   5388  HB  ILE B 342       3.997   0.670  36.043  1.00  0.530          H  
ATOM   5389 1HG1 ILE B 342       1.479   2.204  35.513  1.00  0.530          H  
ATOM   5390 2HG1 ILE B 342       1.637   0.709  36.393  1.00  0.530          H  
ATOM   5391 1HG2 ILE B 342       4.496   2.963  35.846  1.00  0.530          H  
ATOM   5392 2HG2 ILE B 342       5.114   2.112  34.469  1.00  0.530          H  
ATOM   5393 3HG2 ILE B 342       3.659   3.059  34.364  1.00  0.530          H  
ATOM   5394 1HD1 ILE B 342       1.333   2.521  37.871  1.00  0.530          H  
ATOM   5395 2HD1 ILE B 342       2.916   1.790  38.110  1.00  0.530          H  
ATOM   5396 3HD1 ILE B 342       2.770   3.314  37.253  1.00  0.530          H  
ATOM   5397  N   ASN B 343       3.971   0.503  31.967  1.00  0.290          N  
ATOM   5398  CA  ASN B 343       5.009   0.305  30.950  1.00  0.310          C  
ATOM   5399  C   ASN B 343       5.775   1.586  30.561  1.00  0.330          C  
ATOM   5400  O   ASN B 343       5.403   2.236  29.578  1.00  0.410          O  
ATOM   5401  CB  ASN B 343       4.389  -0.340  29.720  1.00  0.430          C  
ATOM   5402  CG  ASN B 343       3.848  -1.718  30.015  1.00  0.430          C  
ATOM   5403  OD1 ASN B 343       4.552  -2.533  30.619  1.00  0.430          O  
ATOM   5404  ND2 ASN B 343       2.626  -1.994  29.614  1.00  0.430          N  
ATOM   5405  H   ASN B 343       3.048   0.872  31.702  1.00  0.350          H  
ATOM   5406  HA  ASN B 343       5.738  -0.387  31.348  1.00  0.370          H  
ATOM   5407 1HB  ASN B 343       3.588   0.272  29.353  1.00  0.510          H  
ATOM   5408 2HB  ASN B 343       5.133  -0.415  28.923  1.00  0.510          H  
ATOM   5409 1HD2 ASN B 343       2.242  -2.895  29.804  1.00  0.510          H  
ATOM   5410 2HD2 ASN B 343       2.048  -1.311  29.112  1.00  0.510          H  
ATOM   5411  N   CYS B 344       6.837   1.972  31.313  1.00  0.330          N  
ATOM   5412  CA  CYS B 344       7.523   3.251  31.037  1.00  0.340          C  
ATOM   5413  C   CYS B 344       8.862   3.079  30.312  1.00  0.340          C  
ATOM   5414  O   CYS B 344       9.314   3.985  29.607  1.00  0.370          O  
ATOM   5415  CB  CYS B 344       7.830   4.029  32.325  1.00  0.470          C  
ATOM   5416  SG  CYS B 344       6.416   4.538  33.293  1.00  0.470          S  
ATOM   5417  H   CYS B 344       7.190   1.404  32.088  1.00  0.400          H  
ATOM   5418  HA  CYS B 344       6.872   3.860  30.418  1.00  0.410          H  
ATOM   5419 1HB  CYS B 344       8.478   3.422  32.965  1.00  0.570          H  
ATOM   5420 2HB  CYS B 344       8.386   4.927  32.062  1.00  0.570          H  
ATOM   5421  HG  CYS B 344       5.675   4.992  32.263  1.00  0.570          H  
ATOM   5422  N   ALA B 345       9.490   1.920  30.486  1.00  0.370          N  
ATOM   5423  CA  ALA B 345      10.801   1.645  29.895  1.00  0.370          C  
ATOM   5424  C   ALA B 345      10.756   1.724  28.390  1.00  0.350          C  
ATOM   5425  O   ALA B 345       9.759   1.344  27.774  1.00  0.380          O  
ATOM   5426  CB  ALA B 345      11.301   0.263  30.249  1.00  0.520          C  
ATOM   5427  H   ALA B 345       9.059   1.249  31.114  1.00  0.440          H  
ATOM   5428  HA  ALA B 345      11.499   2.396  30.266  1.00  0.440          H  
ATOM   5429 1HB  ALA B 345      12.279   0.106  29.802  1.00  0.620          H  
ATOM   5430 2HB  ALA B 345      11.374   0.144  31.292  1.00  0.620          H  
ATOM   5431 3HB  ALA B 345      10.612  -0.450  29.851  1.00  0.620          H  
ATOM   5432  N   GLY B 346      11.860   2.157  27.789  1.00  0.360          N  
ATOM   5433  CA  GLY B 346      11.931   2.203  26.343  1.00  0.380          C  
ATOM   5434  C   GLY B 346      13.280   2.680  25.819  1.00  0.400          C  
ATOM   5435  O   GLY B 346      14.205   2.964  26.583  1.00  0.510          O  
ATOM   5436  H   GLY B 346      12.648   2.469  28.337  1.00  0.430          H  
ATOM   5437 1HA  GLY B 346      11.722   1.210  25.952  1.00  0.460          H  
ATOM   5438 2HA  GLY B 346      11.146   2.856  25.968  1.00  0.460          H  
ATOM   5439  N   ILE B 347      13.362   2.741  24.497  1.00  0.420          N  
ATOM   5440  CA  ILE B 347      14.560   3.114  23.744  1.00  0.450          C  
ATOM   5441  C   ILE B 347      14.272   4.054  22.577  1.00  0.440          C  
ATOM   5442  O   ILE B 347      13.214   3.991  21.952  1.00  0.450          O  
ATOM   5443  CB  ILE B 347      15.246   1.840  23.202  1.00  0.620          C  
ATOM   5444  CG1 ILE B 347      16.637   2.163  22.555  1.00  0.620          C  
ATOM   5445  CG2 ILE B 347      14.333   1.177  22.208  1.00  0.620          C  
ATOM   5446  CD1 ILE B 347      17.507   0.957  22.296  1.00  0.620          C  
ATOM   5447  H   ILE B 347      12.511   2.484  24.000  1.00  0.500          H  
ATOM   5448  HA  ILE B 347      15.246   3.619  24.422  1.00  0.540          H  
ATOM   5449  HB  ILE B 347      15.425   1.158  24.032  1.00  0.740          H  
ATOM   5450 1HG1 ILE B 347      16.488   2.649  21.591  1.00  0.740          H  
ATOM   5451 2HG1 ILE B 347      17.184   2.836  23.214  1.00  0.740          H  
ATOM   5452 1HG2 ILE B 347      14.785   0.267  21.850  1.00  0.740          H  
ATOM   5453 2HG2 ILE B 347      13.387   0.945  22.682  1.00  0.740          H  
ATOM   5454 3HG2 ILE B 347      14.154   1.831  21.379  1.00  0.740          H  
ATOM   5455 1HD1 ILE B 347      18.451   1.278  21.849  1.00  0.740          H  
ATOM   5456 2HD1 ILE B 347      17.714   0.439  23.232  1.00  0.740          H  
ATOM   5457 3HD1 ILE B 347      17.018   0.277  21.618  1.00  0.740          H  
ATOM   5458  N   SER B 348      15.241   4.898  22.237  1.00  0.550          N  
ATOM   5459  CA  SER B 348      15.107   5.723  21.050  1.00  0.670          C  
ATOM   5460  C   SER B 348      16.448   5.821  20.345  1.00  0.660          C  
ATOM   5461  O   SER B 348      17.507   5.773  20.976  1.00  0.910          O  
ATOM   5462  CB  SER B 348      14.632   7.115  21.420  1.00  0.890          C  
ATOM   5463  OG  SER B 348      15.585   7.783  22.187  1.00  0.890          O  
ATOM   5464  H   SER B 348      16.083   4.964  22.791  1.00  0.660          H  
ATOM   5465  HA  SER B 348      14.394   5.258  20.370  1.00  0.800          H  
ATOM   5466 1HB  SER B 348      14.417   7.690  20.516  1.00  1.070          H  
ATOM   5467 2HB  SER B 348      13.725   7.042  21.986  1.00  1.070          H  
ATOM   5468  HG  SER B 348      15.161   8.597  22.470  1.00  1.070          H  
ATOM   5469  N   VAL B 349      16.392   5.939  19.021  1.00  0.650          N  
ATOM   5470  CA  VAL B 349      17.576   6.126  18.194  1.00  0.740          C  
ATOM   5471  C   VAL B 349      17.407   7.310  17.255  1.00  0.710          C  
ATOM   5472  O   VAL B 349      16.602   7.268  16.318  1.00  0.840          O  
ATOM   5473  CB  VAL B 349      17.874   4.840  17.383  1.00  1.000          C  
ATOM   5474  CG1 VAL B 349      19.088   5.043  16.457  1.00  1.000          C  
ATOM   5475  CG2 VAL B 349      18.154   3.679  18.356  1.00  1.000          C  
ATOM   5476  H   VAL B 349      15.482   5.935  18.589  1.00  0.780          H  
ATOM   5477  HA  VAL B 349      18.426   6.328  18.847  1.00  0.890          H  
ATOM   5478  HB  VAL B 349      17.025   4.601  16.769  1.00  1.200          H  
ATOM   5479 1HG1 VAL B 349      19.277   4.126  15.892  1.00  1.200          H  
ATOM   5480 2HG1 VAL B 349      18.894   5.850  15.755  1.00  1.200          H  
ATOM   5481 3HG1 VAL B 349      19.967   5.285  17.049  1.00  1.200          H  
ATOM   5482 1HG2 VAL B 349      18.358   2.769  17.791  1.00  1.200          H  
ATOM   5483 2HG2 VAL B 349      19.018   3.924  18.972  1.00  1.200          H  
ATOM   5484 3HG2 VAL B 349      17.301   3.510  18.999  1.00  1.200          H  
ATOM   5485  N   PHE B 350      18.245   8.315  17.431  1.00  0.830          N  
ATOM   5486  CA  PHE B 350      18.167   9.548  16.656  1.00  0.890          C  
ATOM   5487  C   PHE B 350      18.988   9.519  15.378  1.00  0.870          C  
ATOM   5488  O   PHE B 350      19.953  10.264  15.222  1.00  1.190          O  
ATOM   5489  CB  PHE B 350      18.606  10.706  17.536  1.00  1.220          C  
ATOM   5490  CG  PHE B 350      17.640  11.009  18.645  1.00  1.220          C  
ATOM   5491  CD1 PHE B 350      17.701  10.340  19.857  1.00  1.220          C  
ATOM   5492  CD2 PHE B 350      16.683  11.993  18.489  1.00  1.220          C  
ATOM   5493  CE1 PHE B 350      16.817  10.639  20.862  1.00  1.220          C  
ATOM   5494  CE2 PHE B 350      15.807  12.301  19.490  1.00  1.220          C  
ATOM   5495  CZ  PHE B 350      15.867  11.622  20.680  1.00  1.220          C  
ATOM   5496  H   PHE B 350      18.924   8.248  18.176  1.00  1.000          H  
ATOM   5497  HA  PHE B 350      17.123   9.709  16.375  1.00  1.070          H  
ATOM   5498 1HB  PHE B 350      19.578  10.487  17.972  1.00  1.470          H  
ATOM   5499 2HB  PHE B 350      18.723  11.579  16.937  1.00  1.470          H  
ATOM   5500  HD1 PHE B 350      18.450   9.567  20.017  1.00  1.470          H  
ATOM   5501  HD2 PHE B 350      16.627  12.528  17.569  1.00  1.470          H  
ATOM   5502  HE1 PHE B 350      16.874  10.101  21.805  1.00  1.470          H  
ATOM   5503  HE2 PHE B 350      15.062  13.086  19.339  1.00  1.470          H  
ATOM   5504  HZ  PHE B 350      15.169  11.864  21.480  1.00  1.470          H  
ATOM   5505  N   THR B 351      18.584   8.650  14.473  1.00  0.810          N  
ATOM   5506  CA  THR B 351      19.252   8.481  13.188  1.00  0.810          C  
ATOM   5507  C   THR B 351      18.263   8.822  12.065  1.00  0.850          C  
ATOM   5508  O   THR B 351      17.170   8.255  12.040  1.00  0.970          O  
ATOM   5509  CB  THR B 351      19.789   7.037  13.020  1.00  1.130          C  
ATOM   5510  OG1 THR B 351      20.761   6.754  14.042  1.00  1.130          O  
ATOM   5511  CG2 THR B 351      20.428   6.848  11.635  1.00  1.130          C  
ATOM   5512  H   THR B 351      17.770   8.092  14.739  1.00  0.970          H  
ATOM   5513  HA  THR B 351      20.115   9.131  13.171  1.00  0.970          H  
ATOM   5514  HB  THR B 351      18.970   6.343  13.142  1.00  1.360          H  
ATOM   5515  HG1 THR B 351      20.945   5.800  14.056  1.00  1.360          H  
ATOM   5516 1HG2 THR B 351      20.792   5.823  11.544  1.00  1.360          H  
ATOM   5517 2HG2 THR B 351      19.696   7.034  10.850  1.00  1.360          H  
ATOM   5518 3HG2 THR B 351      21.256   7.530  11.517  1.00  1.360          H  
ATOM   5519  N   PRO B 352      18.590   9.745  11.125  1.00  0.960          N  
ATOM   5520  CA  PRO B 352      17.740  10.146  10.014  1.00  1.120          C  
ATOM   5521  C   PRO B 352      17.361   8.957   9.174  1.00  1.010          C  
ATOM   5522  O   PRO B 352      18.198   8.101   8.924  1.00  0.970          O  
ATOM   5523  CB  PRO B 352      18.647  11.074   9.202  1.00  1.680          C  
ATOM   5524  CG  PRO B 352      19.580  11.639  10.194  1.00  1.680          C  
ATOM   5525  CD  PRO B 352      19.850  10.512  11.195  1.00  1.680          C  
ATOM   5526  HA  PRO B 352      16.857  10.667  10.388  1.00  1.340          H  
ATOM   5527 1HB  PRO B 352      19.154  10.512   8.399  1.00  2.020          H  
ATOM   5528 2HB  PRO B 352      18.036  11.850   8.705  1.00  2.020          H  
ATOM   5529 1HG  PRO B 352      20.488  11.985   9.676  1.00  2.020          H  
ATOM   5530 2HG  PRO B 352      19.107  12.520  10.640  1.00  2.020          H  
ATOM   5531 1HD  PRO B 352      20.702   9.896  10.886  1.00  2.020          H  
ATOM   5532 2HD  PRO B 352      19.989  10.985  12.185  1.00  2.020          H  
ATOM   5533  N   PHE B 353      16.118   8.961   8.719  1.00  1.130          N  
ATOM   5534  CA  PHE B 353      15.514   7.918   7.894  1.00  1.100          C  
ATOM   5535  C   PHE B 353      16.450   7.188   6.946  1.00  1.070          C  
ATOM   5536  O   PHE B 353      16.656   5.976   7.080  1.00  1.020          O  
ATOM   5537  CB  PHE B 353      14.352   8.537   7.135  1.00  1.550          C  
ATOM   5538  CG  PHE B 353      13.682   7.681   6.132  1.00  1.550          C  
ATOM   5539  CD1 PHE B 353      13.008   6.525   6.502  1.00  1.550          C  
ATOM   5540  CD2 PHE B 353      13.639   8.084   4.809  1.00  1.550          C  
ATOM   5541  CE1 PHE B 353      12.324   5.793   5.580  1.00  1.550          C  
ATOM   5542  CE2 PHE B 353      12.943   7.358   3.900  1.00  1.550          C  
ATOM   5543  CZ  PHE B 353      12.290   6.221   4.292  1.00  1.550          C  
ATOM   5544  H   PHE B 353      15.532   9.736   8.988  1.00  1.360          H  
ATOM   5545  HA  PHE B 353      15.099   7.175   8.575  1.00  1.320          H  
ATOM   5546 1HB  PHE B 353      13.595   8.838   7.856  1.00  1.860          H  
ATOM   5547 2HB  PHE B 353      14.695   9.441   6.631  1.00  1.860          H  
ATOM   5548  HD1 PHE B 353      13.021   6.203   7.539  1.00  1.860          H  
ATOM   5549  HD2 PHE B 353      14.151   9.005   4.505  1.00  1.860          H  
ATOM   5550  HE1 PHE B 353      11.801   4.877   5.882  1.00  1.860          H  
ATOM   5551  HE2 PHE B 353      12.894   7.681   2.871  1.00  1.860          H  
ATOM   5552  HZ  PHE B 353      11.752   5.672   3.584  1.00  1.860          H  
ATOM   5553  N   GLU B 354      17.030   7.901   5.988  1.00  1.170          N  
ATOM   5554  CA  GLU B 354      17.876   7.280   4.977  1.00  1.260          C  
ATOM   5555  C   GLU B 354      19.161   6.606   5.512  1.00  1.200          C  
ATOM   5556  O   GLU B 354      19.825   5.859   4.782  1.00  1.290          O  
ATOM   5557  CB  GLU B 354      18.214   8.298   3.882  1.00  1.730          C  
ATOM   5558  CG  GLU B 354      18.995   9.539   4.315  1.00  1.730          C  
ATOM   5559  CD  GLU B 354      18.118  10.689   4.775  1.00  1.730          C  
ATOM   5560  OE1 GLU B 354      17.024  10.445   5.234  1.00  1.730          O  
ATOM   5561  OE2 GLU B 354      18.541  11.819   4.639  1.00  1.730          O  
ATOM   5562  H   GLU B 354      16.859   8.907   5.931  1.00  1.400          H  
ATOM   5563  HA  GLU B 354      17.280   6.498   4.505  1.00  1.510          H  
ATOM   5564 1HB  GLU B 354      18.810   7.806   3.133  1.00  2.070          H  
ATOM   5565 2HB  GLU B 354      17.296   8.626   3.403  1.00  2.070          H  
ATOM   5566 1HG  GLU B 354      19.676   9.273   5.126  1.00  2.070          H  
ATOM   5567 2HG  GLU B 354      19.601   9.870   3.475  1.00  2.070          H  
ATOM   5568  N   ASP B 355      19.570   6.904   6.748  1.00  1.100          N  
ATOM   5569  CA  ASP B 355      20.765   6.285   7.316  1.00  1.140          C  
ATOM   5570  C   ASP B 355      20.443   5.212   8.355  1.00  1.060          C  
ATOM   5571  O   ASP B 355      21.354   4.688   9.001  1.00  1.230          O  
ATOM   5572  CB  ASP B 355      21.700   7.324   7.950  1.00  1.580          C  
ATOM   5573  CG  ASP B 355      22.389   8.271   6.944  1.00  1.580          C  
ATOM   5574  OD1 ASP B 355      22.545   7.918   5.798  1.00  1.580          O  
ATOM   5575  OD2 ASP B 355      22.830   9.327   7.366  1.00  1.580          O  
ATOM   5576  H   ASP B 355      19.006   7.515   7.340  1.00  1.320          H  
ATOM   5577  HA  ASP B 355      21.313   5.803   6.510  1.00  1.370          H  
ATOM   5578 1HB  ASP B 355      21.113   7.931   8.645  1.00  1.900          H  
ATOM   5579 2HB  ASP B 355      22.466   6.812   8.528  1.00  1.900          H  
ATOM   5580  N   ARG B 356      19.165   4.891   8.537  1.00  0.960          N  
ATOM   5581  CA  ARG B 356      18.797   3.896   9.539  1.00  0.950          C  
ATOM   5582  C   ARG B 356      18.918   2.481   9.006  1.00  0.970          C  
ATOM   5583  O   ARG B 356      18.647   2.216   7.832  1.00  1.010          O  
ATOM   5584  CB  ARG B 356      17.384   4.090  10.005  1.00  1.330          C  
ATOM   5585  CG  ARG B 356      17.118   5.363  10.677  1.00  1.330          C  
ATOM   5586  CD  ARG B 356      15.768   5.415  11.132  1.00  1.330          C  
ATOM   5587  NE  ARG B 356      15.605   4.499  12.229  1.00  1.330          N  
ATOM   5588  CZ  ARG B 356      15.743   4.810  13.532  1.00  1.330          C  
ATOM   5589  NH1 ARG B 356      16.014   6.056  13.910  1.00  1.330          N  
ATOM   5590  NH2 ARG B 356      15.603   3.850  14.429  1.00  1.330          N  
ATOM   5591  H   ARG B 356      18.440   5.355   7.979  1.00  1.150          H  
ATOM   5592  HA  ARG B 356      19.465   4.001  10.395  1.00  1.140          H  
ATOM   5593 1HB  ARG B 356      16.729   4.059   9.151  1.00  1.600          H  
ATOM   5594 2HB  ARG B 356      17.115   3.272  10.670  1.00  1.600          H  
ATOM   5595 1HG  ARG B 356      17.763   5.453  11.518  1.00  1.600          H  
ATOM   5596 2HG  ARG B 356      17.283   6.170  10.003  1.00  1.600          H  
ATOM   5597 1HD  ARG B 356      15.503   6.419  11.445  1.00  1.600          H  
ATOM   5598 2HD  ARG B 356      15.105   5.116  10.329  1.00  1.600          H  
ATOM   5599  HE  ARG B 356      15.418   3.533  11.997  1.00  1.600          H  
ATOM   5600 1HH1 ARG B 356      16.158   6.806  13.205  1.00  1.600          H  
ATOM   5601 2HH1 ARG B 356      16.099   6.299  14.910  1.00  1.600          H  
ATOM   5602 1HH2 ARG B 356      15.430   2.898  14.130  1.00  1.600          H  
ATOM   5603 2HH2 ARG B 356      15.690   4.050  15.411  1.00  1.600          H  
ATOM   5604  N   THR B 357      19.218   1.541   9.885  1.00  1.090          N  
ATOM   5605  CA  THR B 357      19.282   0.149   9.460  1.00  1.260          C  
ATOM   5606  C   THR B 357      18.045  -0.628   9.892  1.00  1.060          C  
ATOM   5607  O   THR B 357      17.174  -0.110  10.609  1.00  0.960          O  
ATOM   5608  CB  THR B 357      20.542  -0.550  10.001  1.00  1.700          C  
ATOM   5609  OG1 THR B 357      20.452  -0.705  11.424  1.00  1.700          O  
ATOM   5610  CG2 THR B 357      21.753   0.323   9.682  1.00  1.700          C  
ATOM   5611  H   THR B 357      19.447   1.804  10.857  1.00  1.310          H  
ATOM   5612  HA  THR B 357      19.328   0.119   8.371  1.00  1.510          H  
ATOM   5613  HB  THR B 357      20.655  -1.530   9.535  1.00  2.040          H  
ATOM   5614  HG1 THR B 357      21.211  -1.235  11.716  1.00  2.040          H  
ATOM   5615 1HG2 THR B 357      22.655  -0.154  10.057  1.00  2.040          H  
ATOM   5616 2HG2 THR B 357      21.828   0.451   8.603  1.00  2.040          H  
ATOM   5617 3HG2 THR B 357      21.644   1.303  10.154  1.00  2.040          H  
ATOM   5618  N   ASP B 358      17.946  -1.866   9.408  1.00  1.090          N  
ATOM   5619  CA  ASP B 358      16.858  -2.763   9.747  1.00  1.050          C  
ATOM   5620  C   ASP B 358      17.033  -3.247  11.176  1.00  0.880          C  
ATOM   5621  O   ASP B 358      16.060  -3.433  11.912  1.00  0.820          O  
ATOM   5622  CB  ASP B 358      16.871  -3.906   8.749  1.00  1.490          C  
ATOM   5623  CG  ASP B 358      18.250  -4.534   8.674  1.00  1.490          C  
ATOM   5624  OD1 ASP B 358      19.192  -3.919   9.197  1.00  1.490          O  
ATOM   5625  OD2 ASP B 358      18.389  -5.574   8.074  1.00  1.490          O  
ATOM   5626  H   ASP B 358      18.699  -2.242   8.830  1.00  1.310          H  
ATOM   5627  HA  ASP B 358      15.911  -2.227   9.666  1.00  1.260          H  
ATOM   5628 1HB  ASP B 358      16.144  -4.664   9.042  1.00  1.780          H  
ATOM   5629 2HB  ASP B 358      16.596  -3.546   7.767  1.00  1.780          H  
ATOM   5630  N   GLU B 359      18.289  -3.402  11.572  1.00  0.870          N  
ATOM   5631  CA  GLU B 359      18.620  -3.807  12.920  1.00  0.790          C  
ATOM   5632  C   GLU B 359      18.116  -2.756  13.891  1.00  0.670          C  
ATOM   5633  O   GLU B 359      17.466  -3.098  14.880  1.00  0.600          O  
ATOM   5634  CB  GLU B 359      20.125  -3.982  13.109  1.00  1.140          C  
ATOM   5635  CG  GLU B 359      20.509  -4.485  14.502  1.00  1.140          C  
ATOM   5636  CD  GLU B 359      21.980  -4.667  14.687  1.00  1.140          C  
ATOM   5637  OE1 GLU B 359      22.726  -4.244  13.840  1.00  1.140          O  
ATOM   5638  OE2 GLU B 359      22.363  -5.235  15.681  1.00  1.140          O  
ATOM   5639  H   GLU B 359      18.999  -3.286  10.851  1.00  1.040          H  
ATOM   5640  HA  GLU B 359      18.123  -4.751  13.136  1.00  0.950          H  
ATOM   5641 1HB  GLU B 359      20.506  -4.683  12.365  1.00  1.370          H  
ATOM   5642 2HB  GLU B 359      20.624  -3.029  12.948  1.00  1.370          H  
ATOM   5643 1HG  GLU B 359      20.157  -3.772  15.250  1.00  1.370          H  
ATOM   5644 2HG  GLU B 359      20.004  -5.433  14.684  1.00  1.370          H  
ATOM   5645  N   GLU B 360      18.398  -1.471  13.599  1.00  0.710          N  
ATOM   5646  CA  GLU B 360      17.956  -0.376  14.461  1.00  0.650          C  
ATOM   5647  C   GLU B 360      16.441  -0.311  14.516  1.00  0.560          C  
ATOM   5648  O   GLU B 360      15.868  -0.114  15.593  1.00  0.500          O  
ATOM   5649  CB  GLU B 360      18.514   0.961  13.968  1.00  0.930          C  
ATOM   5650  CG  GLU B 360      20.004   1.151  14.191  1.00  0.930          C  
ATOM   5651  CD  GLU B 360      20.546   2.376  13.514  1.00  0.930          C  
ATOM   5652  OE1 GLU B 360      20.090   2.691  12.429  1.00  0.930          O  
ATOM   5653  OE2 GLU B 360      21.407   3.012  14.082  1.00  0.930          O  
ATOM   5654  H   GLU B 360      18.954  -1.262  12.769  1.00  0.850          H  
ATOM   5655  HA  GLU B 360      18.327  -0.559  15.469  1.00  0.780          H  
ATOM   5656 1HB  GLU B 360      18.322   1.055  12.897  1.00  1.120          H  
ATOM   5657 2HB  GLU B 360      17.995   1.779  14.466  1.00  1.120          H  
ATOM   5658 1HG  GLU B 360      20.184   1.236  15.264  1.00  1.120          H  
ATOM   5659 2HG  GLU B 360      20.534   0.271  13.835  1.00  1.120          H  
ATOM   5660  N   PHE B 361      15.781  -0.520  13.369  1.00  0.600          N  
ATOM   5661  CA  PHE B 361      14.333  -0.522  13.331  1.00  0.600          C  
ATOM   5662  C   PHE B 361      13.797  -1.553  14.306  1.00  0.540          C  
ATOM   5663  O   PHE B 361      13.000  -1.226  15.193  1.00  0.510          O  
ATOM   5664  CB  PHE B 361      13.834  -0.851  11.915  1.00  0.840          C  
ATOM   5665  CG  PHE B 361      12.358  -0.997  11.787  1.00  0.840          C  
ATOM   5666  CD1 PHE B 361      11.546   0.057  11.489  1.00  0.840          C  
ATOM   5667  CD2 PHE B 361      11.783  -2.225  12.002  1.00  0.840          C  
ATOM   5668  CE1 PHE B 361      10.198  -0.122  11.410  1.00  0.840          C  
ATOM   5669  CE2 PHE B 361      10.450  -2.410  11.936  1.00  0.840          C  
ATOM   5670  CZ  PHE B 361       9.649  -1.362  11.638  1.00  0.840          C  
ATOM   5671  H   PHE B 361      16.302  -0.627  12.494  1.00  0.720          H  
ATOM   5672  HA  PHE B 361      13.978   0.451  13.634  1.00  0.720          H  
ATOM   5673 1HB  PHE B 361      14.161  -0.072  11.241  1.00  1.010          H  
ATOM   5674 2HB  PHE B 361      14.281  -1.769  11.572  1.00  1.010          H  
ATOM   5675  HD1 PHE B 361      11.982   1.028  11.303  1.00  1.010          H  
ATOM   5676  HD2 PHE B 361      12.421  -3.061  12.232  1.00  1.010          H  
ATOM   5677  HE1 PHE B 361       9.562   0.708  11.172  1.00  1.010          H  
ATOM   5678  HE2 PHE B 361      10.031  -3.400  12.122  1.00  1.010          H  
ATOM   5679  HZ  PHE B 361       8.581  -1.510  11.582  1.00  1.010          H  
ATOM   5680  N   ASN B 362      14.276  -2.792  14.186  1.00  0.560          N  
ATOM   5681  CA  ASN B 362      13.784  -3.847  15.046  1.00  0.600          C  
ATOM   5682  C   ASN B 362      14.154  -3.654  16.497  1.00  0.570          C  
ATOM   5683  O   ASN B 362      13.326  -3.889  17.374  1.00  0.630          O  
ATOM   5684  CB  ASN B 362      14.256  -5.183  14.536  1.00  0.820          C  
ATOM   5685  CG  ASN B 362      13.474  -5.606  13.345  1.00  0.820          C  
ATOM   5686  OD1 ASN B 362      12.302  -5.238  13.216  1.00  0.820          O  
ATOM   5687  ND2 ASN B 362      14.081  -6.358  12.472  1.00  0.820          N  
ATOM   5688  H   ASN B 362      14.967  -2.997  13.458  1.00  0.670          H  
ATOM   5689  HA  ASN B 362      12.697  -3.835  15.001  1.00  0.720          H  
ATOM   5690 1HB  ASN B 362      15.314  -5.108  14.261  1.00  0.990          H  
ATOM   5691 2HB  ASN B 362      14.169  -5.932  15.317  1.00  0.990          H  
ATOM   5692 1HD2 ASN B 362      13.596  -6.668  11.656  1.00  0.990          H  
ATOM   5693 2HD2 ASN B 362      15.033  -6.625  12.615  1.00  0.990          H  
ATOM   5694  N   GLU B 363      15.355  -3.163  16.806  1.00  0.520          N  
ATOM   5695  CA  GLU B 363      15.654  -3.008  18.218  1.00  0.540          C  
ATOM   5696  C   GLU B 363      14.643  -2.074  18.851  1.00  0.490          C  
ATOM   5697  O   GLU B 363      14.086  -2.379  19.909  1.00  0.540          O  
ATOM   5698  CB  GLU B 363      17.058  -2.457  18.467  1.00  0.750          C  
ATOM   5699  CG  GLU B 363      17.409  -2.366  19.967  1.00  0.750          C  
ATOM   5700  CD  GLU B 363      18.780  -1.827  20.241  1.00  0.750          C  
ATOM   5701  OE1 GLU B 363      19.450  -1.447  19.314  1.00  0.750          O  
ATOM   5702  OE2 GLU B 363      19.161  -1.799  21.385  1.00  0.750          O  
ATOM   5703  H   GLU B 363      16.060  -2.969  16.088  1.00  0.620          H  
ATOM   5704  HA  GLU B 363      15.571  -3.981  18.700  1.00  0.650          H  
ATOM   5705 1HB  GLU B 363      17.793  -3.093  17.973  1.00  0.900          H  
ATOM   5706 2HB  GLU B 363      17.140  -1.458  18.030  1.00  0.900          H  
ATOM   5707 1HG  GLU B 363      16.679  -1.730  20.461  1.00  0.900          H  
ATOM   5708 2HG  GLU B 363      17.324  -3.360  20.405  1.00  0.900          H  
ATOM   5709  N   VAL B 364      14.378  -0.944  18.194  1.00  0.440          N  
ATOM   5710  CA  VAL B 364      13.471   0.024  18.767  1.00  0.440          C  
ATOM   5711  C   VAL B 364      12.035  -0.495  18.813  1.00  0.420          C  
ATOM   5712  O   VAL B 364      11.358  -0.351  19.838  1.00  0.420          O  
ATOM   5713  CB  VAL B 364      13.569   1.372  18.028  1.00  0.620          C  
ATOM   5714  CG1 VAL B 364      12.501   2.346  18.539  1.00  0.620          C  
ATOM   5715  CG2 VAL B 364      14.971   1.975  18.241  1.00  0.620          C  
ATOM   5716  H   VAL B 364      14.855  -0.755  17.303  1.00  0.530          H  
ATOM   5717  HA  VAL B 364      13.786   0.193  19.781  1.00  0.530          H  
ATOM   5718  HB  VAL B 364      13.407   1.202  16.966  1.00  0.740          H  
ATOM   5719 1HG1 VAL B 364      12.603   3.267  18.000  1.00  0.740          H  
ATOM   5720 2HG1 VAL B 364      11.499   1.945  18.384  1.00  0.740          H  
ATOM   5721 3HG1 VAL B 364      12.651   2.528  19.601  1.00  0.740          H  
ATOM   5722 1HG2 VAL B 364      15.050   2.920  17.708  1.00  0.740          H  
ATOM   5723 2HG2 VAL B 364      15.142   2.145  19.296  1.00  0.740          H  
ATOM   5724 3HG2 VAL B 364      15.727   1.284  17.862  1.00  0.740          H  
ATOM   5725  N   VAL B 365      11.537  -1.093  17.725  1.00  0.430          N  
ATOM   5726  CA  VAL B 365      10.155  -1.553  17.771  1.00  0.450          C  
ATOM   5727  C   VAL B 365       9.985  -2.635  18.815  1.00  0.450          C  
ATOM   5728  O   VAL B 365       8.996  -2.640  19.562  1.00  0.490          O  
ATOM   5729  CB  VAL B 365       9.617  -2.138  16.438  1.00  0.620          C  
ATOM   5730  CG1 VAL B 365       8.191  -2.746  16.692  1.00  0.620          C  
ATOM   5731  CG2 VAL B 365       9.539  -1.076  15.369  1.00  0.620          C  
ATOM   5732  H   VAL B 365      12.111  -1.211  16.884  1.00  0.520          H  
ATOM   5733  HA  VAL B 365       9.532  -0.705  18.035  1.00  0.540          H  
ATOM   5734  HB  VAL B 365      10.280  -2.935  16.097  1.00  0.750          H  
ATOM   5735 1HG1 VAL B 365       7.812  -3.136  15.800  1.00  0.750          H  
ATOM   5736 2HG1 VAL B 365       8.214  -3.543  17.427  1.00  0.750          H  
ATOM   5737 3HG1 VAL B 365       7.523  -1.959  17.042  1.00  0.750          H  
ATOM   5738 1HG2 VAL B 365       9.161  -1.512  14.458  1.00  0.750          H  
ATOM   5739 2HG2 VAL B 365       8.880  -0.285  15.684  1.00  0.750          H  
ATOM   5740 3HG2 VAL B 365      10.525  -0.681  15.196  1.00  0.750          H  
ATOM   5741  N   HIS B 366      10.919  -3.587  18.863  1.00  0.430          N  
ATOM   5742  CA  HIS B 366      10.762  -4.676  19.789  1.00  0.430          C  
ATOM   5743  C   HIS B 366      10.832  -4.199  21.230  1.00  0.420          C  
ATOM   5744  O   HIS B 366       9.966  -4.542  22.041  1.00  0.440          O  
ATOM   5745  CB  HIS B 366      11.853  -5.723  19.579  1.00  0.600          C  
ATOM   5746  CG  HIS B 366      11.797  -6.459  18.262  1.00  0.600          C  
ATOM   5747  ND1 HIS B 366      12.722  -7.427  17.931  1.00  0.600          N  
ATOM   5748  CD2 HIS B 366      10.970  -6.348  17.179  1.00  0.600          C  
ATOM   5749  CE1 HIS B 366      12.464  -7.886  16.718  1.00  0.600          C  
ATOM   5750  NE2 HIS B 366      11.420  -7.249  16.239  1.00  0.600          N  
ATOM   5751  H   HIS B 366      11.735  -3.574  18.246  1.00  0.520          H  
ATOM   5752  HA  HIS B 366       9.805  -5.142  19.621  1.00  0.520          H  
ATOM   5753 1HB  HIS B 366      12.829  -5.231  19.645  1.00  0.720          H  
ATOM   5754 2HB  HIS B 366      11.808  -6.457  20.379  1.00  0.720          H  
ATOM   5755  HD2 HIS B 366      10.123  -5.671  17.065  1.00  0.720          H  
ATOM   5756  HE1 HIS B 366      13.025  -8.653  16.190  1.00  0.720          H  
ATOM   5757  HE2 HIS B 366      11.033  -7.420  15.296  1.00  0.720          H  
ATOM   5758  N   VAL B 367      11.793  -3.349  21.561  1.00  0.400          N  
ATOM   5759  CA  VAL B 367      11.898  -2.896  22.934  1.00  0.400          C  
ATOM   5760  C   VAL B 367      10.682  -2.118  23.389  1.00  0.400          C  
ATOM   5761  O   VAL B 367      10.203  -2.324  24.503  1.00  0.420          O  
ATOM   5762  CB  VAL B 367      13.179  -2.084  23.139  1.00  0.560          C  
ATOM   5763  CG1 VAL B 367      13.197  -1.403  24.529  1.00  0.560          C  
ATOM   5764  CG2 VAL B 367      14.378  -3.022  23.021  1.00  0.560          C  
ATOM   5765  H   VAL B 367      12.493  -3.050  20.875  1.00  0.480          H  
ATOM   5766  HA  VAL B 367      11.980  -3.764  23.571  1.00  0.480          H  
ATOM   5767  HB  VAL B 367      13.229  -1.334  22.373  1.00  0.670          H  
ATOM   5768 1HG1 VAL B 367      14.119  -0.838  24.644  1.00  0.670          H  
ATOM   5769 2HG1 VAL B 367      12.355  -0.725  24.627  1.00  0.670          H  
ATOM   5770 3HG1 VAL B 367      13.142  -2.157  25.306  1.00  0.670          H  
ATOM   5771 1HG2 VAL B 367      15.300  -2.453  23.141  1.00  0.670          H  
ATOM   5772 2HG2 VAL B 367      14.314  -3.787  23.794  1.00  0.670          H  
ATOM   5773 3HG2 VAL B 367      14.378  -3.501  22.046  1.00  0.670          H  
ATOM   5774  N   ASN B 368      10.187  -1.212  22.556  1.00  0.390          N  
ATOM   5775  CA  ASN B 368       9.072  -0.401  22.975  1.00  0.410          C  
ATOM   5776  C   ASN B 368       7.700  -1.085  22.815  1.00  0.410          C  
ATOM   5777  O   ASN B 368       6.916  -1.120  23.772  1.00  0.410          O  
ATOM   5778  CB  ASN B 368       9.132   0.884  22.189  1.00  0.570          C  
ATOM   5779  CG  ASN B 368      10.300   1.736  22.541  1.00  0.570          C  
ATOM   5780  OD1 ASN B 368      10.886   1.648  23.614  1.00  0.570          O  
ATOM   5781  ND2 ASN B 368      10.667   2.562  21.625  1.00  0.570          N  
ATOM   5782  H   ASN B 368      10.610  -1.061  21.634  1.00  0.470          H  
ATOM   5783  HA  ASN B 368       9.198  -0.174  24.034  1.00  0.490          H  
ATOM   5784 1HB  ASN B 368       9.271   0.622  21.174  1.00  0.680          H  
ATOM   5785 2HB  ASN B 368       8.211   1.450  22.279  1.00  0.680          H  
ATOM   5786 1HD2 ASN B 368      11.480   3.165  21.761  1.00  0.680          H  
ATOM   5787 2HD2 ASN B 368      10.158   2.595  20.766  1.00  0.680          H  
ATOM   5788  N   LEU B 369       7.391  -1.650  21.638  1.00  0.440          N  
ATOM   5789  CA  LEU B 369       6.059  -2.213  21.430  1.00  0.490          C  
ATOM   5790  C   LEU B 369       5.982  -3.691  21.733  1.00  0.460          C  
ATOM   5791  O   LEU B 369       5.008  -4.114  22.351  1.00  0.470          O  
ATOM   5792  CB  LEU B 369       5.530  -1.966  20.013  1.00  0.670          C  
ATOM   5793  CG  LEU B 369       4.107  -2.553  19.686  1.00  0.670          C  
ATOM   5794  CD1 LEU B 369       3.026  -1.916  20.601  1.00  0.670          C  
ATOM   5795  CD2 LEU B 369       3.797  -2.290  18.196  1.00  0.670          C  
ATOM   5796  H   LEU B 369       8.076  -1.685  20.885  1.00  0.530          H  
ATOM   5797  HA  LEU B 369       5.390  -1.697  22.111  1.00  0.590          H  
ATOM   5798 1HB  LEU B 369       5.437  -0.906  19.885  1.00  0.800          H  
ATOM   5799 2HB  LEU B 369       6.250  -2.350  19.290  1.00  0.800          H  
ATOM   5800  HG  LEU B 369       4.104  -3.615  19.882  1.00  0.800          H  
ATOM   5801 1HD1 LEU B 369       2.071  -2.322  20.384  1.00  0.800          H  
ATOM   5802 2HD1 LEU B 369       3.241  -2.107  21.646  1.00  0.800          H  
ATOM   5803 3HD1 LEU B 369       2.999  -0.865  20.419  1.00  0.800          H  
ATOM   5804 1HD2 LEU B 369       2.827  -2.701  17.947  1.00  0.800          H  
ATOM   5805 2HD2 LEU B 369       3.792  -1.216  18.009  1.00  0.800          H  
ATOM   5806 3HD2 LEU B 369       4.556  -2.758  17.572  1.00  0.800          H  
ATOM   5807  N   ASN B 370       6.954  -4.503  21.272  1.00  0.470          N  
ATOM   5808  CA  ASN B 370       6.851  -5.952  21.565  1.00  0.480          C  
ATOM   5809  C   ASN B 370       6.880  -6.098  23.073  1.00  0.430          C  
ATOM   5810  O   ASN B 370       6.141  -6.899  23.643  1.00  0.440          O  
ATOM   5811  CB  ASN B 370       7.943  -6.799  20.925  1.00  0.670          C  
ATOM   5812  CG  ASN B 370       7.713  -8.316  21.032  1.00  0.670          C  
ATOM   5813  OD1 ASN B 370       6.604  -8.832  20.853  1.00  0.670          O  
ATOM   5814  ND2 ASN B 370       8.776  -9.031  21.307  1.00  0.670          N  
ATOM   5815  H   ASN B 370       7.730  -4.086  20.745  1.00  0.560          H  
ATOM   5816  HA  ASN B 370       5.890  -6.320  21.207  1.00  0.580          H  
ATOM   5817 1HB  ASN B 370       8.072  -6.532  19.905  1.00  0.800          H  
ATOM   5818 2HB  ASN B 370       8.875  -6.602  21.421  1.00  0.800          H  
ATOM   5819 1HD2 ASN B 370       8.710 -10.028  21.371  1.00  0.800          H  
ATOM   5820 2HD2 ASN B 370       9.660  -8.588  21.442  1.00  0.800          H  
ATOM   5821  N   GLY B 371       7.697  -5.260  23.700  1.00  0.390          N  
ATOM   5822  CA  GLY B 371       7.833  -5.171  25.133  1.00  0.360          C  
ATOM   5823  C   GLY B 371       6.494  -4.852  25.801  1.00  0.340          C  
ATOM   5824  O   GLY B 371       6.012  -5.629  26.633  1.00  0.340          O  
ATOM   5825  H   GLY B 371       8.324  -4.715  23.109  1.00  0.470          H  
ATOM   5826 1HA  GLY B 371       8.203  -6.115  25.504  1.00  0.430          H  
ATOM   5827 2HA  GLY B 371       8.567  -4.401  25.369  1.00  0.430          H  
ATOM   5828  N   THR B 372       5.849  -3.743  25.406  1.00  0.330          N  
ATOM   5829  CA  THR B 372       4.563  -3.354  25.982  1.00  0.330          C  
ATOM   5830  C   THR B 372       3.540  -4.482  25.794  1.00  0.340          C  
ATOM   5831  O   THR B 372       2.793  -4.839  26.720  1.00  0.340          O  
ATOM   5832  CB  THR B 372       4.070  -2.042  25.318  1.00  0.460          C  
ATOM   5833  OG1 THR B 372       5.006  -0.990  25.592  1.00  0.460          O  
ATOM   5834  CG2 THR B 372       2.743  -1.636  25.847  1.00  0.460          C  
ATOM   5835  H   THR B 372       6.273  -3.112  24.720  1.00  0.400          H  
ATOM   5836  HA  THR B 372       4.695  -3.182  27.050  1.00  0.400          H  
ATOM   5837  HB  THR B 372       4.000  -2.188  24.240  1.00  0.550          H  
ATOM   5838  HG1 THR B 372       5.746  -1.034  24.952  1.00  0.550          H  
ATOM   5839 1HG2 THR B 372       2.434  -0.718  25.367  1.00  0.550          H  
ATOM   5840 2HG2 THR B 372       2.013  -2.404  25.653  1.00  0.550          H  
ATOM   5841 3HG2 THR B 372       2.827  -1.478  26.909  1.00  0.550          H  
ATOM   5842  N   PHE B 373       3.507  -5.034  24.585  1.00  0.360          N  
ATOM   5843  CA  PHE B 373       2.632  -6.124  24.201  1.00  0.390          C  
ATOM   5844  C   PHE B 373       2.770  -7.382  25.058  1.00  0.390          C  
ATOM   5845  O   PHE B 373       1.768  -7.861  25.605  1.00  0.410          O  
ATOM   5846  CB  PHE B 373       2.891  -6.406  22.717  1.00  0.530          C  
ATOM   5847  CG  PHE B 373       2.422  -7.683  22.173  1.00  0.530          C  
ATOM   5848  CD1 PHE B 373       1.112  -7.969  21.881  1.00  0.530          C  
ATOM   5849  CD2 PHE B 373       3.393  -8.639  21.924  1.00  0.530          C  
ATOM   5850  CE1 PHE B 373       0.791  -9.207  21.368  1.00  0.530          C  
ATOM   5851  CE2 PHE B 373       3.089  -9.851  21.420  1.00  0.530          C  
ATOM   5852  CZ  PHE B 373       1.795 -10.150  21.143  1.00  0.530          C  
ATOM   5853  H   PHE B 373       4.137  -4.667  23.869  1.00  0.430          H  
ATOM   5854  HA  PHE B 373       1.616  -5.772  24.298  1.00  0.470          H  
ATOM   5855 1HB  PHE B 373       2.448  -5.606  22.126  1.00  0.640          H  
ATOM   5856 2HB  PHE B 373       3.944  -6.355  22.547  1.00  0.640          H  
ATOM   5857  HD1 PHE B 373       0.328  -7.231  22.056  1.00  0.640          H  
ATOM   5858  HD2 PHE B 373       4.434  -8.394  22.147  1.00  0.640          H  
ATOM   5859  HE1 PHE B 373      -0.255  -9.445  21.142  1.00  0.640          H  
ATOM   5860  HE2 PHE B 373       3.881 -10.580  21.243  1.00  0.640          H  
ATOM   5861  HZ  PHE B 373       1.555 -11.127  20.748  1.00  0.640          H  
ATOM   5862  N   LEU B 374       3.985  -7.909  25.215  1.00  0.380          N  
ATOM   5863  CA  LEU B 374       4.161  -9.122  26.003  1.00  0.400          C  
ATOM   5864  C   LEU B 374       3.857  -8.918  27.483  1.00  0.390          C  
ATOM   5865  O   LEU B 374       3.257  -9.794  28.112  1.00  0.410          O  
ATOM   5866  CB  LEU B 374       5.580  -9.663  25.825  1.00  0.550          C  
ATOM   5867  CG  LEU B 374       5.935 -10.261  24.432  1.00  0.550          C  
ATOM   5868  CD1 LEU B 374       7.440 -10.521  24.365  1.00  0.550          C  
ATOM   5869  CD2 LEU B 374       5.157 -11.578  24.205  1.00  0.550          C  
ATOM   5870  H   LEU B 374       4.788  -7.473  24.753  1.00  0.460          H  
ATOM   5871  HA  LEU B 374       3.452  -9.855  25.634  1.00  0.480          H  
ATOM   5872 1HB  LEU B 374       6.271  -8.834  26.009  1.00  0.660          H  
ATOM   5873 2HB  LEU B 374       5.743 -10.436  26.570  1.00  0.660          H  
ATOM   5874  HG  LEU B 374       5.683  -9.547  23.657  1.00  0.660          H  
ATOM   5875 1HD1 LEU B 374       7.697 -10.925  23.389  1.00  0.660          H  
ATOM   5876 2HD1 LEU B 374       7.978  -9.582  24.517  1.00  0.660          H  
ATOM   5877 3HD1 LEU B 374       7.728 -11.227  25.128  1.00  0.660          H  
ATOM   5878 1HD2 LEU B 374       5.412 -11.978  23.240  1.00  0.660          H  
ATOM   5879 2HD2 LEU B 374       5.417 -12.300  24.979  1.00  0.660          H  
ATOM   5880 3HD2 LEU B 374       4.087 -11.401  24.228  1.00  0.660          H  
ATOM   5881  N   LEU B 375       4.251  -7.778  28.063  1.00  0.370          N  
ATOM   5882  CA  LEU B 375       3.954  -7.565  29.476  1.00  0.380          C  
ATOM   5883  C   LEU B 375       2.449  -7.490  29.676  1.00  0.370          C  
ATOM   5884  O   LEU B 375       1.909  -8.018  30.663  1.00  0.390          O  
ATOM   5885  CB  LEU B 375       4.619  -6.289  29.989  1.00  0.530          C  
ATOM   5886  CG  LEU B 375       6.034  -6.422  30.609  1.00  0.530          C  
ATOM   5887  CD1 LEU B 375       7.012  -7.052  29.629  1.00  0.530          C  
ATOM   5888  CD2 LEU B 375       6.492  -5.069  30.988  1.00  0.530          C  
ATOM   5889  H   LEU B 375       4.772  -7.069  27.530  1.00  0.440          H  
ATOM   5890  HA  LEU B 375       4.326  -8.413  30.045  1.00  0.460          H  
ATOM   5891 1HB  LEU B 375       4.691  -5.583  29.152  1.00  0.630          H  
ATOM   5892 2HB  LEU B 375       3.972  -5.850  30.736  1.00  0.630          H  
ATOM   5893  HG  LEU B 375       5.991  -7.048  31.493  1.00  0.630          H  
ATOM   5894 1HD1 LEU B 375       8.001  -7.130  30.085  1.00  0.630          H  
ATOM   5895 2HD1 LEU B 375       6.664  -8.033  29.374  1.00  0.630          H  
ATOM   5896 3HD1 LEU B 375       7.089  -6.450  28.727  1.00  0.630          H  
ATOM   5897 1HD2 LEU B 375       7.478  -5.136  31.436  1.00  0.630          H  
ATOM   5898 2HD2 LEU B 375       6.541  -4.430  30.102  1.00  0.630          H  
ATOM   5899 3HD2 LEU B 375       5.799  -4.638  31.702  1.00  0.630          H  
ATOM   5900  N   SER B 376       1.758  -6.844  28.724  1.00  0.350          N  
ATOM   5901  CA  SER B 376       0.318  -6.712  28.784  1.00  0.350          C  
ATOM   5902  C   SER B 376      -0.331  -8.088  28.713  1.00  0.380          C  
ATOM   5903  O   SER B 376      -1.259  -8.371  29.480  1.00  0.440          O  
ATOM   5904  CB  SER B 376      -0.160  -5.821  27.653  1.00  0.490          C  
ATOM   5905  OG  SER B 376       0.334  -4.517  27.808  1.00  0.490          O  
ATOM   5906  H   SER B 376       2.254  -6.380  27.958  1.00  0.420          H  
ATOM   5907  HA  SER B 376       0.038  -6.255  29.726  1.00  0.420          H  
ATOM   5908 1HB  SER B 376       0.167  -6.225  26.702  1.00  0.590          H  
ATOM   5909 2HB  SER B 376      -1.239  -5.798  27.644  1.00  0.590          H  
ATOM   5910  HG  SER B 376       1.268  -4.561  27.510  1.00  0.590          H  
ATOM   5911  N   GLN B 377       0.177  -8.979  27.834  1.00  0.370          N  
ATOM   5912  CA  GLN B 377      -0.414 -10.312  27.727  1.00  0.390          C  
ATOM   5913  C   GLN B 377      -0.287 -11.127  28.989  1.00  0.430          C  
ATOM   5914  O   GLN B 377      -1.244 -11.787  29.391  1.00  0.460          O  
ATOM   5915  CB  GLN B 377       0.247 -11.186  26.672  1.00  0.540          C  
ATOM   5916  CG  GLN B 377       0.065 -10.878  25.246  1.00  0.540          C  
ATOM   5917  CD  GLN B 377       0.782 -11.935  24.455  1.00  0.540          C  
ATOM   5918  OE1 GLN B 377       1.767 -12.520  24.941  1.00  0.540          O  
ATOM   5919  NE2 GLN B 377       0.292 -12.249  23.288  1.00  0.540          N  
ATOM   5920  H   GLN B 377       0.915  -8.682  27.187  1.00  0.440          H  
ATOM   5921  HA  GLN B 377      -1.471 -10.218  27.509  1.00  0.470          H  
ATOM   5922 1HB  GLN B 377       1.321 -11.224  26.872  1.00  0.650          H  
ATOM   5923 2HB  GLN B 377      -0.135 -12.172  26.793  1.00  0.650          H  
ATOM   5924 1HG  GLN B 377      -0.989 -10.930  24.997  1.00  0.650          H  
ATOM   5925 2HG  GLN B 377       0.482  -9.907  25.005  1.00  0.650          H  
ATOM   5926 1HE2 GLN B 377       0.736 -12.987  22.732  1.00  0.650          H  
ATOM   5927 2HE2 GLN B 377      -0.550 -11.790  22.938  1.00  0.650          H  
ATOM   5928  N   TYR B 378       0.877 -11.100  29.634  1.00  0.440          N  
ATOM   5929  CA  TYR B 378       1.013 -11.933  30.818  1.00  0.490          C  
ATOM   5930  C   TYR B 378       0.227 -11.380  31.987  1.00  0.500          C  
ATOM   5931  O   TYR B 378      -0.401 -12.146  32.733  1.00  0.560          O  
ATOM   5932  CB  TYR B 378       2.478 -12.167  31.148  1.00  0.670          C  
ATOM   5933  CG  TYR B 378       3.125 -13.199  30.253  1.00  0.670          C  
ATOM   5934  CD1 TYR B 378       3.870 -12.820  29.155  1.00  0.670          C  
ATOM   5935  CD2 TYR B 378       2.965 -14.537  30.537  1.00  0.670          C  
ATOM   5936  CE1 TYR B 378       4.457 -13.752  28.348  1.00  0.670          C  
ATOM   5937  CE2 TYR B 378       3.538 -15.481  29.723  1.00  0.670          C  
ATOM   5938  CZ  TYR B 378       4.286 -15.089  28.632  1.00  0.670          C  
ATOM   5939  OH  TYR B 378       4.864 -16.029  27.832  1.00  0.670          O  
ATOM   5940  H   TYR B 378       1.666 -10.556  29.259  1.00  0.530          H  
ATOM   5941  HA  TYR B 378       0.584 -12.905  30.596  1.00  0.590          H  
ATOM   5942 1HB  TYR B 378       3.024 -11.228  31.041  1.00  0.800          H  
ATOM   5943 2HB  TYR B 378       2.566 -12.502  32.170  1.00  0.800          H  
ATOM   5944  HD1 TYR B 378       4.001 -11.786  28.934  1.00  0.800          H  
ATOM   5945  HD2 TYR B 378       2.378 -14.848  31.402  1.00  0.800          H  
ATOM   5946  HE1 TYR B 378       5.046 -13.435  27.488  1.00  0.800          H  
ATOM   5947  HE2 TYR B 378       3.410 -16.539  29.941  1.00  0.800          H  
ATOM   5948  HH  TYR B 378       4.580 -16.900  28.111  1.00  0.800          H  
ATOM   5949  N   THR B 379       0.183 -10.058  32.112  1.00  0.440          N  
ATOM   5950  CA  THR B 379      -0.543  -9.453  33.203  1.00  0.440          C  
ATOM   5951  C   THR B 379      -2.023  -9.811  33.052  1.00  0.460          C  
ATOM   5952  O   THR B 379      -2.690 -10.229  34.011  1.00  0.500          O  
ATOM   5953  CB  THR B 379      -0.420  -7.928  33.159  1.00  0.620          C  
ATOM   5954  OG1 THR B 379       0.928  -7.538  33.208  1.00  0.620          O  
ATOM   5955  CG2 THR B 379      -1.059  -7.394  34.353  1.00  0.620          C  
ATOM   5956  H   THR B 379       0.710  -9.459  31.474  1.00  0.530          H  
ATOM   5957  HA  THR B 379      -0.167  -9.844  34.148  1.00  0.530          H  
ATOM   5958  HB  THR B 379      -0.893  -7.535  32.259  1.00  0.740          H  
ATOM   5959  HG1 THR B 379       1.374  -7.796  32.364  1.00  0.740          H  
ATOM   5960 1HG2 THR B 379      -0.988  -6.325  34.351  1.00  0.740          H  
ATOM   5961 2HG2 THR B 379      -2.082  -7.692  34.353  1.00  0.740          H  
ATOM   5962 3HG2 THR B 379      -0.570  -7.790  35.239  1.00  0.740          H  
ATOM   5963  N   PHE B 380      -2.525  -9.639  31.817  1.00  0.470          N  
ATOM   5964  CA  PHE B 380      -3.903  -9.898  31.459  1.00  0.540          C  
ATOM   5965  C   PHE B 380      -4.282 -11.344  31.723  1.00  0.610          C  
ATOM   5966  O   PHE B 380      -5.336 -11.599  32.317  1.00  0.650          O  
ATOM   5967  CB  PHE B 380      -4.156  -9.537  30.002  1.00  0.730          C  
ATOM   5968  CG  PHE B 380      -5.574  -9.715  29.566  1.00  0.730          C  
ATOM   5969  CD1 PHE B 380      -6.505  -8.737  29.880  1.00  0.730          C  
ATOM   5970  CD2 PHE B 380      -5.990 -10.836  28.851  1.00  0.730          C  
ATOM   5971  CE1 PHE B 380      -7.818  -8.864  29.498  1.00  0.730          C  
ATOM   5972  CE2 PHE B 380      -7.304 -10.966  28.466  1.00  0.730          C  
ATOM   5973  CZ  PHE B 380      -8.225  -9.975  28.790  1.00  0.730          C  
ATOM   5974  H   PHE B 380      -1.920  -9.275  31.077  1.00  0.560          H  
ATOM   5975  HA  PHE B 380      -4.536  -9.272  32.072  1.00  0.650          H  
ATOM   5976 1HB  PHE B 380      -3.870  -8.503  29.833  1.00  0.870          H  
ATOM   5977 2HB  PHE B 380      -3.519 -10.153  29.365  1.00  0.870          H  
ATOM   5978  HD1 PHE B 380      -6.181  -7.866  30.437  1.00  0.870          H  
ATOM   5979  HD2 PHE B 380      -5.270 -11.623  28.596  1.00  0.870          H  
ATOM   5980  HE1 PHE B 380      -8.541  -8.086  29.757  1.00  0.870          H  
ATOM   5981  HE2 PHE B 380      -7.616 -11.853  27.909  1.00  0.870          H  
ATOM   5982  HZ  PHE B 380      -9.270 -10.075  28.488  1.00  0.870          H  
ATOM   5983  N   ARG B 381      -3.446 -12.304  31.276  1.00  0.660          N  
ATOM   5984  CA  ARG B 381      -3.775 -13.704  31.492  1.00  0.750          C  
ATOM   5985  C   ARG B 381      -3.934 -14.003  32.969  1.00  0.760          C  
ATOM   5986  O   ARG B 381      -4.887 -14.693  33.340  1.00  0.840          O  
ATOM   5987  CB  ARG B 381      -2.706 -14.648  30.945  1.00  1.010          C  
ATOM   5988  CG  ARG B 381      -2.593 -14.744  29.431  1.00  1.010          C  
ATOM   5989  CD  ARG B 381      -1.601 -15.785  29.013  1.00  1.010          C  
ATOM   5990  NE  ARG B 381      -1.123 -15.583  27.627  1.00  1.010          N  
ATOM   5991  CZ  ARG B 381      -0.008 -14.913  27.305  1.00  1.010          C  
ATOM   5992  NH1 ARG B 381       0.714 -14.383  28.220  1.00  1.010          N  
ATOM   5993  NH2 ARG B 381       0.320 -14.789  26.053  1.00  1.010          N  
ATOM   5994  H   ARG B 381      -2.596 -12.059  30.761  1.00  0.790          H  
ATOM   5995  HA  ARG B 381      -4.717 -13.916  30.983  1.00  0.900          H  
ATOM   5996 1HB  ARG B 381      -1.731 -14.326  31.318  1.00  1.220          H  
ATOM   5997 2HB  ARG B 381      -2.884 -15.654  31.326  1.00  1.220          H  
ATOM   5998 1HG  ARG B 381      -3.565 -15.054  29.052  1.00  1.220          H  
ATOM   5999 2HG  ARG B 381      -2.333 -13.811  28.986  1.00  1.220          H  
ATOM   6000 1HD  ARG B 381      -0.752 -15.790  29.688  1.00  1.220          H  
ATOM   6001 2HD  ARG B 381      -2.089 -16.759  29.056  1.00  1.220          H  
ATOM   6002  HE  ARG B 381      -1.661 -15.957  26.831  1.00  1.220          H  
ATOM   6003 1HH1 ARG B 381       0.432 -14.469  29.178  1.00  1.220          H  
ATOM   6004 2HH1 ARG B 381       1.551 -13.865  27.969  1.00  1.220          H  
ATOM   6005 1HH2 ARG B 381      -0.300 -15.198  25.360  1.00  1.220          H  
ATOM   6006 2HH2 ARG B 381       1.136 -14.236  25.761  1.00  1.220          H  
ATOM   6007  N   LEU B 382      -3.044 -13.479  33.830  1.00  0.690          N  
ATOM   6008  CA  LEU B 382      -3.211 -13.789  35.242  1.00  0.720          C  
ATOM   6009  C   LEU B 382      -4.528 -13.242  35.781  1.00  0.680          C  
ATOM   6010  O   LEU B 382      -5.230 -13.938  36.524  1.00  0.730          O  
ATOM   6011  CB  LEU B 382      -2.083 -13.193  36.102  1.00  1.000          C  
ATOM   6012  CG  LEU B 382      -0.662 -13.752  36.002  1.00  1.000          C  
ATOM   6013  CD1 LEU B 382       0.247 -12.848  36.857  1.00  1.000          C  
ATOM   6014  CD2 LEU B 382      -0.618 -15.197  36.525  1.00  1.000          C  
ATOM   6015  H   LEU B 382      -2.244 -12.930  33.487  1.00  0.830          H  
ATOM   6016  HA  LEU B 382      -3.231 -14.871  35.353  1.00  0.860          H  
ATOM   6017 1HB  LEU B 382      -2.030 -12.120  35.891  1.00  1.200          H  
ATOM   6018 2HB  LEU B 382      -2.357 -13.324  37.121  1.00  1.200          H  
ATOM   6019  HG  LEU B 382      -0.315 -13.723  34.966  1.00  1.200          H  
ATOM   6020 1HD1 LEU B 382       1.260 -13.208  36.829  1.00  1.200          H  
ATOM   6021 2HD1 LEU B 382       0.204 -11.830  36.473  1.00  1.200          H  
ATOM   6022 3HD1 LEU B 382      -0.100 -12.864  37.887  1.00  1.200          H  
ATOM   6023 1HD2 LEU B 382       0.403 -15.573  36.473  1.00  1.200          H  
ATOM   6024 2HD2 LEU B 382      -0.954 -15.224  37.565  1.00  1.200          H  
ATOM   6025 3HD2 LEU B 382      -1.263 -15.842  35.924  1.00  1.200          H  
ATOM   6026  N   TRP B 383      -4.894 -12.015  35.390  1.00  0.610          N  
ATOM   6027  CA  TRP B 383      -6.137 -11.438  35.882  1.00  0.620          C  
ATOM   6028  C   TRP B 383      -7.325 -12.269  35.440  1.00  0.700          C  
ATOM   6029  O   TRP B 383      -8.247 -12.531  36.228  1.00  0.730          O  
ATOM   6030  CB  TRP B 383      -6.328 -10.020  35.346  1.00  0.860          C  
ATOM   6031  CG  TRP B 383      -5.466  -8.974  35.955  1.00  0.860          C  
ATOM   6032  CD1 TRP B 383      -4.970  -8.934  37.206  1.00  0.860          C  
ATOM   6033  CD2 TRP B 383      -4.969  -7.806  35.299  1.00  0.860          C  
ATOM   6034  NE1 TRP B 383      -4.215  -7.822  37.376  1.00  0.860          N  
ATOM   6035  CE2 TRP B 383      -4.208  -7.112  36.222  1.00  0.860          C  
ATOM   6036  CE3 TRP B 383      -5.101  -7.311  34.030  1.00  0.860          C  
ATOM   6037  CZ2 TRP B 383      -3.585  -5.921  35.905  1.00  0.860          C  
ATOM   6038  CZ3 TRP B 383      -4.497  -6.148  33.708  1.00  0.860          C  
ATOM   6039  CH2 TRP B 383      -3.755  -5.450  34.615  1.00  0.860          C  
ATOM   6040  H   TRP B 383      -4.263 -11.461  34.793  1.00  0.730          H  
ATOM   6041  HA  TRP B 383      -6.115 -11.429  36.966  1.00  0.740          H  
ATOM   6042 1HB  TRP B 383      -6.159 -10.020  34.272  1.00  1.040          H  
ATOM   6043 2HB  TRP B 383      -7.359  -9.730  35.514  1.00  1.040          H  
ATOM   6044  HD1 TRP B 383      -5.137  -9.669  37.966  1.00  1.040          H  
ATOM   6045  HE1 TRP B 383      -3.720  -7.604  38.256  1.00  1.040          H  
ATOM   6046  HE3 TRP B 383      -5.690  -7.844  33.298  1.00  1.040          H  
ATOM   6047  HZ2 TRP B 383      -2.977  -5.375  36.613  1.00  1.040          H  
ATOM   6048  HZ3 TRP B 383      -4.630  -5.810  32.709  1.00  1.040          H  
ATOM   6049  HH2 TRP B 383      -3.274  -4.528  34.320  1.00  1.040          H  
ATOM   6050  N   LYS B 384      -7.320 -12.685  34.170  1.00  0.770          N  
ATOM   6051  CA  LYS B 384      -8.420 -13.462  33.638  1.00  0.900          C  
ATOM   6052  C   LYS B 384      -8.570 -14.793  34.372  1.00  0.930          C  
ATOM   6053  O   LYS B 384      -9.688 -15.179  34.720  1.00  0.990          O  
ATOM   6054  CB  LYS B 384      -8.255 -13.644  32.132  1.00  1.210          C  
ATOM   6055  CG  LYS B 384      -9.397 -14.387  31.442  1.00  1.210          C  
ATOM   6056  CD  LYS B 384      -9.218 -14.344  29.934  1.00  1.210          C  
ATOM   6057  CE  LYS B 384     -10.270 -15.161  29.211  1.00  1.210          C  
ATOM   6058  NZ  LYS B 384     -10.120 -15.049  27.743  1.00  1.210          N  
ATOM   6059  H   LYS B 384      -6.543 -12.419  33.553  1.00  0.920          H  
ATOM   6060  HA  LYS B 384      -9.336 -12.896  33.799  1.00  1.080          H  
ATOM   6061 1HB  LYS B 384      -8.139 -12.665  31.659  1.00  1.450          H  
ATOM   6062 2HB  LYS B 384      -7.332 -14.198  31.943  1.00  1.450          H  
ATOM   6063 1HG  LYS B 384      -9.410 -15.428  31.771  1.00  1.450          H  
ATOM   6064 2HG  LYS B 384     -10.350 -13.926  31.709  1.00  1.450          H  
ATOM   6065 1HD  LYS B 384      -9.279 -13.310  29.591  1.00  1.450          H  
ATOM   6066 2HD  LYS B 384      -8.228 -14.731  29.671  1.00  1.450          H  
ATOM   6067 1HE  LYS B 384     -10.153 -16.206  29.494  1.00  1.450          H  
ATOM   6068 2HE  LYS B 384     -11.267 -14.825  29.495  1.00  1.450          H  
ATOM   6069 1HZ  LYS B 384     -10.811 -15.613  27.278  1.00  1.450          H  
ATOM   6070 2HZ  LYS B 384     -10.232 -14.088  27.465  1.00  1.450          H  
ATOM   6071 3HZ  LYS B 384      -9.174 -15.361  27.460  1.00  1.450          H  
ATOM   6072  N   GLU B 385      -7.449 -15.476  34.651  1.00  0.910          N  
ATOM   6073  CA  GLU B 385      -7.477 -16.758  35.361  1.00  0.960          C  
ATOM   6074  C   GLU B 385      -8.076 -16.621  36.762  1.00  0.920          C  
ATOM   6075  O   GLU B 385      -8.829 -17.489  37.210  1.00  0.990          O  
ATOM   6076  CB  GLU B 385      -6.064 -17.341  35.480  1.00  1.320          C  
ATOM   6077  CG  GLU B 385      -5.457 -17.858  34.179  1.00  1.320          C  
ATOM   6078  CD  GLU B 385      -4.016 -18.283  34.345  1.00  1.320          C  
ATOM   6079  OE1 GLU B 385      -3.481 -18.084  35.411  1.00  1.320          O  
ATOM   6080  OE2 GLU B 385      -3.456 -18.804  33.411  1.00  1.320          O  
ATOM   6081  H   GLU B 385      -6.549 -15.118  34.312  1.00  1.090          H  
ATOM   6082  HA  GLU B 385      -8.096 -17.449  34.791  1.00  1.150          H  
ATOM   6083 1HB  GLU B 385      -5.394 -16.567  35.864  1.00  1.590          H  
ATOM   6084 2HB  GLU B 385      -6.065 -18.156  36.200  1.00  1.590          H  
ATOM   6085 1HG  GLU B 385      -6.037 -18.717  33.847  1.00  1.590          H  
ATOM   6086 2HG  GLU B 385      -5.530 -17.096  33.413  1.00  1.590          H  
ATOM   6087  N   LYS B 386      -7.770 -15.510  37.440  1.00  0.820          N  
ATOM   6088  CA  LYS B 386      -8.287 -15.271  38.784  1.00  0.810          C  
ATOM   6089  C   LYS B 386      -9.687 -14.646  38.780  1.00  0.810          C  
ATOM   6090  O   LYS B 386     -10.417 -14.766  39.766  1.00  0.870          O  
ATOM   6091  CB  LYS B 386      -7.365 -14.331  39.564  1.00  1.140          C  
ATOM   6092  CG  LYS B 386      -5.938 -14.809  39.786  1.00  1.140          C  
ATOM   6093  CD  LYS B 386      -5.760 -16.036  40.651  1.00  1.140          C  
ATOM   6094  CE  LYS B 386      -4.249 -16.324  40.746  1.00  1.140          C  
ATOM   6095  NZ  LYS B 386      -3.909 -17.506  41.578  1.00  1.140          N  
ATOM   6096  H   LYS B 386      -7.089 -14.862  37.025  1.00  0.980          H  
ATOM   6097  HA  LYS B 386      -8.357 -16.226  39.299  1.00  0.970          H  
ATOM   6098 1HB  LYS B 386      -7.296 -13.385  39.021  1.00  1.370          H  
ATOM   6099 2HB  LYS B 386      -7.803 -14.116  40.536  1.00  1.370          H  
ATOM   6100 1HG  LYS B 386      -5.467 -14.990  38.821  1.00  1.370          H  
ATOM   6101 2HG  LYS B 386      -5.413 -14.012  40.285  1.00  1.370          H  
ATOM   6102 1HD  LYS B 386      -6.164 -15.859  41.648  1.00  1.370          H  
ATOM   6103 2HD  LYS B 386      -6.261 -16.892  40.204  1.00  1.370          H  
ATOM   6104 1HE  LYS B 386      -3.877 -16.497  39.736  1.00  1.370          H  
ATOM   6105 2HE  LYS B 386      -3.740 -15.450  41.162  1.00  1.370          H  
ATOM   6106 1HZ  LYS B 386      -2.879 -17.603  41.539  1.00  1.370          H  
ATOM   6107 2HZ  LYS B 386      -4.201 -17.363  42.531  1.00  1.370          H  
ATOM   6108 3HZ  LYS B 386      -4.336 -18.335  41.208  1.00  1.370          H  
ATOM   6109  N   GLY B 387     -10.069 -13.964  37.689  1.00  0.800          N  
ATOM   6110  CA  GLY B 387     -11.347 -13.263  37.638  1.00  0.870          C  
ATOM   6111  C   GLY B 387     -11.223 -11.914  38.337  1.00  0.890          C  
ATOM   6112  O   GLY B 387     -12.176 -11.409  38.938  1.00  1.010          O  
ATOM   6113  H   GLY B 387      -9.444 -13.869  36.888  1.00  0.960          H  
ATOM   6114 1HA  GLY B 387     -11.631 -13.115  36.595  1.00  1.040          H  
ATOM   6115 2HA  GLY B 387     -12.120 -13.865  38.111  1.00  1.040          H  
ATOM   6116  N   LYS B 388     -10.008 -11.375  38.318  1.00  0.840          N  
ATOM   6117  CA  LYS B 388      -9.660 -10.124  38.957  1.00  1.000          C  
ATOM   6118  C   LYS B 388      -9.795  -8.935  38.002  1.00  0.920          C  
ATOM   6119  O   LYS B 388      -9.720  -9.091  36.788  1.00  1.480          O  
ATOM   6120  CB  LYS B 388      -8.240 -10.252  39.511  1.00  1.340          C  
ATOM   6121  CG  LYS B 388      -7.726  -9.059  40.256  1.00  1.340          C  
ATOM   6122  CD  LYS B 388      -6.426  -9.342  40.879  1.00  1.340          C  
ATOM   6123  CE  LYS B 388      -5.791  -8.097  41.458  1.00  1.340          C  
ATOM   6124  NZ  LYS B 388      -6.450  -7.645  42.696  1.00  1.340          N  
ATOM   6125  H   LYS B 388      -9.297 -11.838  37.749  1.00  1.010          H  
ATOM   6126  HA  LYS B 388     -10.345  -9.963  39.789  1.00  1.200          H  
ATOM   6127 1HB  LYS B 388      -8.195 -11.114  40.178  1.00  1.600          H  
ATOM   6128 2HB  LYS B 388      -7.561 -10.448  38.685  1.00  1.600          H  
ATOM   6129 1HG  LYS B 388      -7.547  -8.271  39.555  1.00  1.600          H  
ATOM   6130 2HG  LYS B 388      -8.442  -8.726  40.998  1.00  1.600          H  
ATOM   6131 1HD  LYS B 388      -6.584 -10.059  41.678  1.00  1.600          H  
ATOM   6132 2HD  LYS B 388      -5.757  -9.765  40.149  1.00  1.600          H  
ATOM   6133 1HE  LYS B 388      -4.740  -8.279  41.665  1.00  1.600          H  
ATOM   6134 2HE  LYS B 388      -5.860  -7.296  40.719  1.00  1.600          H  
ATOM   6135 1HZ  LYS B 388      -5.944  -6.804  42.974  1.00  1.600          H  
ATOM   6136 2HZ  LYS B 388      -7.412  -7.425  42.531  1.00  1.600          H  
ATOM   6137 3HZ  LYS B 388      -6.373  -8.345  43.411  1.00  1.600          H  
ATOM   6138  N   LYS B 389     -10.026  -7.746  38.560  1.00  0.800          N  
ATOM   6139  CA  LYS B 389     -10.098  -6.507  37.780  1.00  0.720          C  
ATOM   6140  C   LYS B 389      -8.720  -5.848  37.760  1.00  0.790          C  
ATOM   6141  O   LYS B 389      -7.893  -6.147  38.616  1.00  1.560          O  
ATOM   6142  CB  LYS B 389     -11.147  -5.574  38.376  1.00  1.040          C  
ATOM   6143  CG  LYS B 389     -12.564  -6.135  38.315  1.00  1.040          C  
ATOM   6144  CD  LYS B 389     -13.584  -5.171  38.904  1.00  1.040          C  
ATOM   6145  CE  LYS B 389     -14.995  -5.751  38.840  1.00  1.040          C  
ATOM   6146  NZ  LYS B 389     -16.007  -4.824  39.423  1.00  1.040          N  
ATOM   6147  H   LYS B 389     -10.123  -7.692  39.563  1.00  0.960          H  
ATOM   6148  HA  LYS B 389     -10.381  -6.744  36.753  1.00  0.860          H  
ATOM   6149 1HB  LYS B 389     -10.904  -5.359  39.415  1.00  1.250          H  
ATOM   6150 2HB  LYS B 389     -11.138  -4.628  37.831  1.00  1.250          H  
ATOM   6151 1HG  LYS B 389     -12.816  -6.327  37.283  1.00  1.250          H  
ATOM   6152 2HG  LYS B 389     -12.605  -7.080  38.855  1.00  1.250          H  
ATOM   6153 1HD  LYS B 389     -13.330  -4.964  39.944  1.00  1.250          H  
ATOM   6154 2HD  LYS B 389     -13.562  -4.231  38.347  1.00  1.250          H  
ATOM   6155 1HE  LYS B 389     -15.252  -5.947  37.800  1.00  1.250          H  
ATOM   6156 2HE  LYS B 389     -15.018  -6.690  39.393  1.00  1.250          H  
ATOM   6157 1HZ  LYS B 389     -16.923  -5.245  39.363  1.00  1.250          H  
ATOM   6158 2HZ  LYS B 389     -15.784  -4.644  40.393  1.00  1.250          H  
ATOM   6159 3HZ  LYS B 389     -16.004  -3.951  38.911  1.00  1.250          H  
ATOM   6160  N   GLY B 390      -8.466  -4.930  36.834  1.00  0.520          N  
ATOM   6161  CA  GLY B 390      -7.133  -4.310  36.835  1.00  0.450          C  
ATOM   6162  C   GLY B 390      -6.899  -3.278  35.739  1.00  0.380          C  
ATOM   6163  O   GLY B 390      -7.818  -2.938  34.986  1.00  0.380          O  
ATOM   6164  H   GLY B 390      -9.186  -4.691  36.144  1.00  0.620          H  
ATOM   6165 1HA  GLY B 390      -6.953  -3.847  37.806  1.00  0.540          H  
ATOM   6166 2HA  GLY B 390      -6.388  -5.098  36.738  1.00  0.540          H  
ATOM   6167  N   ILE B 391      -5.669  -2.746  35.699  1.00  0.380          N  
ATOM   6168  CA  ILE B 391      -5.286  -1.700  34.731  1.00  0.380          C  
ATOM   6169  C   ILE B 391      -3.952  -1.879  34.012  1.00  0.380          C  
ATOM   6170  O   ILE B 391      -2.907  -2.099  34.639  1.00  0.420          O  
ATOM   6171  CB  ILE B 391      -5.308  -0.302  35.421  1.00  0.530          C  
ATOM   6172  CG1 ILE B 391      -4.768   0.917  34.468  1.00  0.530          C  
ATOM   6173  CG2 ILE B 391      -4.520  -0.355  36.695  1.00  0.530          C  
ATOM   6174  CD1 ILE B 391      -5.639   1.354  33.304  1.00  0.530          C  
ATOM   6175  H   ILE B 391      -4.981  -3.097  36.381  1.00  0.460          H  
ATOM   6176  HA  ILE B 391      -6.056  -1.684  33.968  1.00  0.460          H  
ATOM   6177  HB  ILE B 391      -6.340  -0.065  35.667  1.00  0.640          H  
ATOM   6178 1HG1 ILE B 391      -4.651   1.781  35.084  1.00  0.640          H  
ATOM   6179 2HG1 ILE B 391      -3.788   0.652  34.077  1.00  0.640          H  
ATOM   6180 1HG2 ILE B 391      -4.587   0.592  37.198  1.00  0.640          H  
ATOM   6181 2HG2 ILE B 391      -4.920  -1.126  37.347  1.00  0.640          H  
ATOM   6182 3HG2 ILE B 391      -3.487  -0.570  36.478  1.00  0.640          H  
ATOM   6183 1HD1 ILE B 391      -5.156   2.182  32.785  1.00  0.640          H  
ATOM   6184 2HD1 ILE B 391      -5.761   0.548  32.623  1.00  0.640          H  
ATOM   6185 3HD1 ILE B 391      -6.607   1.674  33.669  1.00  0.640          H  
ATOM   6186  N   ILE B 392      -4.008  -1.741  32.686  1.00  0.370          N  
ATOM   6187  CA  ILE B 392      -2.828  -1.742  31.834  1.00  0.380          C  
ATOM   6188  C   ILE B 392      -2.570  -0.325  31.385  1.00  0.310          C  
ATOM   6189  O   ILE B 392      -3.369   0.242  30.636  1.00  0.310          O  
ATOM   6190  CB  ILE B 392      -3.014  -2.635  30.589  1.00  0.530          C  
ATOM   6191  CG1 ILE B 392      -3.241  -4.070  31.050  1.00  0.530          C  
ATOM   6192  CG2 ILE B 392      -1.852  -2.451  29.570  1.00  0.530          C  
ATOM   6193  CD1 ILE B 392      -3.636  -5.080  29.969  1.00  0.530          C  
ATOM   6194  H   ILE B 392      -4.933  -1.602  32.266  1.00  0.440          H  
ATOM   6195  HA  ILE B 392      -1.967  -2.079  32.403  1.00  0.460          H  
ATOM   6196  HB  ILE B 392      -3.920  -2.342  30.110  1.00  0.630          H  
ATOM   6197 1HG1 ILE B 392      -2.341  -4.422  31.544  1.00  0.630          H  
ATOM   6198 2HG1 ILE B 392      -4.034  -4.028  31.772  1.00  0.630          H  
ATOM   6199 1HG2 ILE B 392      -2.020  -3.059  28.686  1.00  0.630          H  
ATOM   6200 2HG2 ILE B 392      -1.791  -1.407  29.260  1.00  0.630          H  
ATOM   6201 3HG2 ILE B 392      -0.916  -2.725  30.006  1.00  0.630          H  
ATOM   6202 1HD1 ILE B 392      -3.791  -6.053  30.429  1.00  0.630          H  
ATOM   6203 2HD1 ILE B 392      -4.555  -4.764  29.484  1.00  0.630          H  
ATOM   6204 3HD1 ILE B 392      -2.854  -5.164  29.232  1.00  0.630          H  
ATOM   6205  N   LEU B 393      -1.460   0.245  31.827  1.00  0.310          N  
ATOM   6206  CA  LEU B 393      -1.164   1.609  31.464  1.00  0.300          C  
ATOM   6207  C   LEU B 393       0.109   1.671  30.627  1.00  0.280          C  
ATOM   6208  O   LEU B 393       1.211   1.336  31.091  1.00  0.310          O  
ATOM   6209  CB  LEU B 393      -1.054   2.456  32.722  1.00  0.420          C  
ATOM   6210  CG  LEU B 393      -0.762   3.916  32.522  1.00  0.420          C  
ATOM   6211  CD1 LEU B 393      -1.890   4.574  31.785  1.00  0.420          C  
ATOM   6212  CD2 LEU B 393      -0.616   4.529  33.816  1.00  0.420          C  
ATOM   6213  H   LEU B 393      -0.824  -0.260  32.450  1.00  0.370          H  
ATOM   6214  HA  LEU B 393      -1.982   1.976  30.860  1.00  0.360          H  
ATOM   6215 1HB  LEU B 393      -1.996   2.381  33.261  1.00  0.510          H  
ATOM   6216 2HB  LEU B 393      -0.268   2.032  33.352  1.00  0.510          H  
ATOM   6217  HG  LEU B 393       0.154   4.048  31.943  1.00  0.510          H  
ATOM   6218 1HD1 LEU B 393      -1.668   5.605  31.677  1.00  0.510          H  
ATOM   6219 2HD1 LEU B 393      -2.007   4.149  30.814  1.00  0.510          H  
ATOM   6220 3HD1 LEU B 393      -2.815   4.459  32.347  1.00  0.510          H  
ATOM   6221 1HD2 LEU B 393      -0.429   5.561  33.660  1.00  0.510          H  
ATOM   6222 2HD2 LEU B 393      -1.530   4.413  34.385  1.00  0.510          H  
ATOM   6223 3HD2 LEU B 393       0.215   4.060  34.339  1.00  0.510          H  
ATOM   6224  N   ASN B 394      -0.055   2.086  29.383  1.00  0.280          N  
ATOM   6225  CA  ASN B 394       1.041   2.114  28.445  1.00  0.310          C  
ATOM   6226  C   ASN B 394       1.618   3.507  28.328  1.00  0.330          C  
ATOM   6227  O   ASN B 394       0.875   4.487  28.345  1.00  0.410          O  
ATOM   6228  CB  ASN B 394       0.538   1.634  27.118  1.00  0.420          C  
ATOM   6229  CG  ASN B 394       0.006   0.221  27.184  1.00  0.420          C  
ATOM   6230  OD1 ASN B 394       0.558  -0.692  27.840  1.00  0.420          O  
ATOM   6231  ND2 ASN B 394      -1.094   0.023  26.496  1.00  0.420          N  
ATOM   6232  H   ASN B 394      -0.996   2.368  29.086  1.00  0.340          H  
ATOM   6233  HA  ASN B 394       1.829   1.459  28.797  1.00  0.370          H  
ATOM   6234 1HB  ASN B 394      -0.253   2.297  26.765  1.00  0.510          H  
ATOM   6235 2HB  ASN B 394       1.347   1.673  26.405  1.00  0.510          H  
ATOM   6236 1HD2 ASN B 394      -1.510  -0.885  26.461  1.00  0.510          H  
ATOM   6237 2HD2 ASN B 394      -1.516   0.796  25.990  1.00  0.510          H  
ATOM   6238  N   PHE B 395       2.914   3.626  28.114  1.00  0.350          N  
ATOM   6239  CA  PHE B 395       3.425   4.962  27.881  1.00  0.360          C  
ATOM   6240  C   PHE B 395       3.759   5.156  26.422  1.00  0.370          C  
ATOM   6241  O   PHE B 395       4.489   4.377  25.800  1.00  0.420          O  
ATOM   6242  CB  PHE B 395       4.566   5.277  28.833  1.00  0.500          C  
ATOM   6243  CG  PHE B 395       4.034   5.416  30.254  1.00  0.500          C  
ATOM   6244  CD1 PHE B 395       3.564   4.305  30.930  1.00  0.500          C  
ATOM   6245  CD2 PHE B 395       3.992   6.642  30.913  1.00  0.500          C  
ATOM   6246  CE1 PHE B 395       3.076   4.374  32.127  1.00  0.500          C  
ATOM   6247  CE2 PHE B 395       3.495   6.697  32.193  1.00  0.500          C  
ATOM   6248  CZ  PHE B 395       3.038   5.533  32.782  1.00  0.500          C  
ATOM   6249  H   PHE B 395       3.564   2.834  28.171  1.00  0.420          H  
ATOM   6250  HA  PHE B 395       2.647   5.677  28.123  1.00  0.430          H  
ATOM   6251 1HB  PHE B 395       5.306   4.504  28.801  1.00  0.600          H  
ATOM   6252 2HB  PHE B 395       5.043   6.211  28.541  1.00  0.600          H  
ATOM   6253  HD1 PHE B 395       3.571   3.345  30.476  1.00  0.600          H  
ATOM   6254  HD2 PHE B 395       4.353   7.547  30.413  1.00  0.600          H  
ATOM   6255  HE1 PHE B 395       2.702   3.462  32.575  1.00  0.600          H  
ATOM   6256  HE2 PHE B 395       3.456   7.638  32.734  1.00  0.600          H  
ATOM   6257  HZ  PHE B 395       2.652   5.519  33.765  1.00  0.600          H  
ATOM   6258  N   GLY B 396       3.150   6.190  25.886  1.00  0.370          N  
ATOM   6259  CA  GLY B 396       3.244   6.603  24.510  1.00  0.400          C  
ATOM   6260  C   GLY B 396       4.223   7.741  24.485  1.00  0.390          C  
ATOM   6261  O   GLY B 396       5.177   7.763  25.265  1.00  0.430          O  
ATOM   6262  H   GLY B 396       2.595   6.769  26.516  1.00  0.440          H  
ATOM   6263 1HA  GLY B 396       3.577   5.779  23.878  1.00  0.480          H  
ATOM   6264 2HA  GLY B 396       2.270   6.934  24.150  1.00  0.480          H  
ATOM   6265  N   SER B 397       4.011   8.674  23.581  1.00  0.440          N  
ATOM   6266  CA  SER B 397       4.889   9.823  23.437  1.00  0.470          C  
ATOM   6267  C   SER B 397       4.243  10.877  22.592  1.00  0.510          C  
ATOM   6268  O   SER B 397       3.539  10.551  21.637  1.00  0.500          O  
ATOM   6269  CB  SER B 397       6.201   9.445  22.812  1.00  0.650          C  
ATOM   6270  OG  SER B 397       6.982  10.580  22.621  1.00  0.650          O  
ATOM   6271  H   SER B 397       3.210   8.585  22.968  1.00  0.530          H  
ATOM   6272  HA  SER B 397       5.076  10.253  24.425  1.00  0.560          H  
ATOM   6273 1HB  SER B 397       6.731   8.739  23.445  1.00  0.780          H  
ATOM   6274 2HB  SER B 397       6.026   8.971  21.854  1.00  0.780          H  
ATOM   6275  HG  SER B 397       7.837  10.242  22.332  1.00  0.780          H  
ATOM   6276  N   ILE B 398       4.521  12.146  22.866  1.00  0.600          N  
ATOM   6277  CA  ILE B 398       4.029  13.179  21.948  1.00  0.660          C  
ATOM   6278  C   ILE B 398       4.580  12.984  20.529  1.00  0.650          C  
ATOM   6279  O   ILE B 398       3.975  13.425  19.549  1.00  0.680          O  
ATOM   6280  CB  ILE B 398       4.330  14.603  22.434  1.00  0.900          C  
ATOM   6281  CG1 ILE B 398       5.885  14.834  22.578  1.00  0.900          C  
ATOM   6282  CG2 ILE B 398       3.522  14.875  23.725  1.00  0.900          C  
ATOM   6283  CD1 ILE B 398       6.298  16.291  22.764  1.00  0.900          C  
ATOM   6284  H   ILE B 398       5.068  12.373  23.706  1.00  0.720          H  
ATOM   6285  HA  ILE B 398       2.942  13.086  21.896  1.00  0.790          H  
ATOM   6286  HB  ILE B 398       4.020  15.288  21.672  1.00  1.080          H  
ATOM   6287 1HG1 ILE B 398       6.240  14.258  23.435  1.00  1.080          H  
ATOM   6288 2HG1 ILE B 398       6.396  14.477  21.696  1.00  1.080          H  
ATOM   6289 1HG2 ILE B 398       3.690  15.883  24.045  1.00  1.080          H  
ATOM   6290 2HG2 ILE B 398       2.465  14.736  23.520  1.00  1.080          H  
ATOM   6291 3HG2 ILE B 398       3.818  14.186  24.506  1.00  1.080          H  
ATOM   6292 1HD1 ILE B 398       7.380  16.347  22.852  1.00  1.080          H  
ATOM   6293 2HD1 ILE B 398       5.978  16.839  21.884  1.00  1.080          H  
ATOM   6294 3HD1 ILE B 398       5.848  16.734  23.638  1.00  1.080          H  
ATOM   6295  N   TYR B 399       5.689  12.250  20.410  1.00  0.650          N  
ATOM   6296  CA  TYR B 399       6.317  11.949  19.133  1.00  0.700          C  
ATOM   6297  C   TYR B 399       5.436  11.035  18.277  1.00  0.620          C  
ATOM   6298  O   TYR B 399       5.593  10.996  17.055  1.00  0.660          O  
ATOM   6299  CB  TYR B 399       7.692  11.328  19.369  1.00  0.960          C  
ATOM   6300  CG  TYR B 399       8.769  12.337  19.716  1.00  0.960          C  
ATOM   6301  CD1 TYR B 399       8.989  12.755  21.029  1.00  0.960          C  
ATOM   6302  CD2 TYR B 399       9.570  12.820  18.704  1.00  0.960          C  
ATOM   6303  CE1 TYR B 399       9.996  13.658  21.301  1.00  0.960          C  
ATOM   6304  CE2 TYR B 399      10.576  13.714  18.984  1.00  0.960          C  
ATOM   6305  CZ  TYR B 399      10.788  14.131  20.269  1.00  0.960          C  
ATOM   6306  OH  TYR B 399      11.799  15.017  20.527  1.00  0.960          O  
ATOM   6307  H   TYR B 399       6.116  11.898  21.266  1.00  0.780          H  
ATOM   6308  HA  TYR B 399       6.447  12.881  18.583  1.00  0.840          H  
ATOM   6309 1HB  TYR B 399       7.635  10.590  20.158  1.00  1.150          H  
ATOM   6310 2HB  TYR B 399       7.998  10.816  18.484  1.00  1.150          H  
ATOM   6311  HD1 TYR B 399       8.375  12.388  21.838  1.00  1.150          H  
ATOM   6312  HD2 TYR B 399       9.407  12.489  17.677  1.00  1.150          H  
ATOM   6313  HE1 TYR B 399      10.169  13.990  22.326  1.00  1.150          H  
ATOM   6314  HE2 TYR B 399      11.210  14.087  18.182  1.00  1.150          H  
ATOM   6315  HH  TYR B 399      11.849  15.181  21.478  1.00  1.150          H  
ATOM   6316  N   GLY B 400       4.525  10.298  18.919  1.00  0.560          N  
ATOM   6317  CA  GLY B 400       3.603   9.376  18.265  1.00  0.550          C  
ATOM   6318  C   GLY B 400       2.324  10.116  17.850  1.00  0.620          C  
ATOM   6319  O   GLY B 400       1.373   9.504  17.353  1.00  0.710          O  
ATOM   6320  H   GLY B 400       4.414  10.405  19.925  1.00  0.670          H  
ATOM   6321 1HA  GLY B 400       4.083   8.924  17.401  1.00  0.660          H  
ATOM   6322 2HA  GLY B 400       3.354   8.569  18.952  1.00  0.660          H  
ATOM   6323  N   VAL B 401       2.291  11.436  18.104  1.00  0.640          N  
ATOM   6324  CA  VAL B 401       1.153  12.290  17.815  1.00  0.770          C  
ATOM   6325  C   VAL B 401       1.549  13.335  16.761  1.00  0.910          C  
ATOM   6326  O   VAL B 401       0.921  13.424  15.703  1.00  1.070          O  
ATOM   6327  CB  VAL B 401       0.667  12.990  19.117  1.00  1.030          C  
ATOM   6328  CG1 VAL B 401      -0.505  13.933  18.823  1.00  1.030          C  
ATOM   6329  CG2 VAL B 401       0.280  11.919  20.154  1.00  1.030          C  
ATOM   6330  H   VAL B 401       3.112  11.884  18.505  1.00  0.770          H  
ATOM   6331  HA  VAL B 401       0.343  11.680  17.419  1.00  0.920          H  
ATOM   6332  HB  VAL B 401       1.471  13.601  19.518  1.00  1.230          H  
ATOM   6333 1HG1 VAL B 401      -0.819  14.422  19.740  1.00  1.230          H  
ATOM   6334 2HG1 VAL B 401      -0.204  14.695  18.103  1.00  1.230          H  
ATOM   6335 3HG1 VAL B 401      -1.338  13.361  18.415  1.00  1.230          H  
ATOM   6336 1HG2 VAL B 401      -0.043  12.396  21.070  1.00  1.230          H  
ATOM   6337 2HG2 VAL B 401      -0.525  11.306  19.760  1.00  1.230          H  
ATOM   6338 3HG2 VAL B 401       1.143  11.285  20.370  1.00  1.230          H  
ATOM   6339  N   SER B 402       2.561  14.153  17.081  1.00  0.930          N  
ATOM   6340  CA  SER B 402       3.040  15.208  16.186  1.00  1.110          C  
ATOM   6341  C   SER B 402       4.388  14.826  15.583  1.00  0.940          C  
ATOM   6342  O   SER B 402       5.031  13.873  16.019  1.00  1.030          O  
ATOM   6343  CB  SER B 402       3.172  16.540  16.898  1.00  1.480          C  
ATOM   6344  OG  SER B 402       4.199  16.515  17.843  1.00  1.480          O  
ATOM   6345  H   SER B 402       3.038  14.022  17.974  1.00  1.120          H  
ATOM   6346  HA  SER B 402       2.327  15.326  15.371  1.00  1.330          H  
ATOM   6347 1HB  SER B 402       3.386  17.316  16.162  1.00  1.780          H  
ATOM   6348 2HB  SER B 402       2.232  16.802  17.383  1.00  1.780          H  
ATOM   6349  HG  SER B 402       4.598  17.421  17.803  1.00  1.780          H  
ATOM   6350  N   ILE B 403       4.832  15.559  14.563  1.00  0.930          N  
ATOM   6351  CA  ILE B 403       6.135  15.254  13.974  1.00  1.010          C  
ATOM   6352  C   ILE B 403       7.159  16.341  14.303  1.00  1.010          C  
ATOM   6353  O   ILE B 403       7.015  17.494  13.896  1.00  1.290          O  
ATOM   6354  CB  ILE B 403       6.016  15.057  12.453  1.00  1.380          C  
ATOM   6355  CG1 ILE B 403       4.888  13.992  12.120  1.00  1.380          C  
ATOM   6356  CG2 ILE B 403       7.367  14.649  11.872  1.00  1.380          C  
ATOM   6357  CD1 ILE B 403       5.048  12.578  12.731  1.00  1.380          C  
ATOM   6358  H   ILE B 403       4.276  16.333  14.244  1.00  1.120          H  
ATOM   6359  HA  ILE B 403       6.510  14.328  14.404  1.00  1.210          H  
ATOM   6360  HB  ILE B 403       5.717  15.986  11.985  1.00  1.660          H  
ATOM   6361 1HG1 ILE B 403       3.930  14.389  12.445  1.00  1.660          H  
ATOM   6362 2HG1 ILE B 403       4.861  13.886  11.040  1.00  1.660          H  
ATOM   6363 1HG2 ILE B 403       7.274  14.525  10.807  1.00  1.660          H  
ATOM   6364 2HG2 ILE B 403       8.105  15.420  12.076  1.00  1.660          H  
ATOM   6365 3HG2 ILE B 403       7.706  13.718  12.309  1.00  1.660          H  
ATOM   6366 1HD1 ILE B 403       4.217  11.949  12.409  1.00  1.660          H  
ATOM   6367 2HD1 ILE B 403       5.963  12.119  12.429  1.00  1.660          H  
ATOM   6368 3HD1 ILE B 403       5.037  12.628  13.810  1.00  1.660          H  
ATOM   6369  N   ALA B 404       8.223  15.956  15.000  1.00  1.140          N  
ATOM   6370  CA  ALA B 404       9.229  16.911  15.480  1.00  1.400          C  
ATOM   6371  C   ALA B 404       9.930  17.687  14.376  1.00  1.740          C  
ATOM   6372  O   ALA B 404      10.243  17.158  13.312  1.00  1.980          O  
ATOM   6373  CB  ALA B 404      10.284  16.186  16.293  1.00  1.860          C  
ATOM   6374  H   ALA B 404       8.289  14.980  15.255  1.00  1.370          H  
ATOM   6375  HA  ALA B 404       8.723  17.628  16.122  1.00  1.680          H  
ATOM   6376 1HB  ALA B 404      11.003  16.916  16.681  1.00  2.230          H  
ATOM   6377 2HB  ALA B 404       9.795  15.681  17.113  1.00  2.230          H  
ATOM   6378 3HB  ALA B 404      10.805  15.464  15.668  1.00  2.230          H  
ATOM   6379  N   ASP B 405      10.215  18.955  14.628  1.00  2.110          N  
ATOM   6380  CA  ASP B 405      10.977  19.708  13.656  1.00  2.560          C  
ATOM   6381  C   ASP B 405      12.428  19.546  14.040  1.00  3.150          C  
ATOM   6382  O   ASP B 405      12.726  18.849  15.010  1.00  3.500          O  
ATOM   6383  CB  ASP B 405      10.579  21.196  13.623  1.00  3.400          C  
ATOM   6384  CG  ASP B 405      10.960  22.017  14.876  1.00  3.400          C  
ATOM   6385  OD1 ASP B 405      11.638  21.502  15.730  1.00  3.400          O  
ATOM   6386  OD2 ASP B 405      10.608  23.184  14.939  1.00  3.400          O  
ATOM   6387  H   ASP B 405       9.957  19.380  15.511  1.00  2.530          H  
ATOM   6388  HA  ASP B 405      10.839  19.280  12.666  1.00  3.070          H  
ATOM   6389 1HB  ASP B 405      11.023  21.671  12.757  1.00  4.080          H  
ATOM   6390 2HB  ASP B 405       9.489  21.265  13.504  1.00  4.080          H  
ATOM   6391  N   MET B 406      13.342  20.177  13.302  1.00  3.640          N  
ATOM   6392  CA  MET B 406      14.734  20.093  13.714  1.00  4.130          C  
ATOM   6393  C   MET B 406      15.169  21.378  14.412  1.00  3.890          C  
ATOM   6394  O   MET B 406      16.217  21.409  15.053  1.00  3.640          O  
ATOM   6395  CB  MET B 406      15.646  19.771  12.537  1.00  5.590          C  
ATOM   6396  CG  MET B 406      15.464  18.368  11.909  1.00  5.590          C  
ATOM   6397  SD  MET B 406      15.903  16.986  13.037  1.00  5.590          S  
ATOM   6398  CE  MET B 406      14.326  16.299  13.568  1.00  5.590          C  
ATOM   6399  H   MET B 406      13.075  20.701  12.483  1.00  4.370          H  
ATOM   6400  HA  MET B 406      14.837  19.288  14.437  1.00  4.960          H  
ATOM   6401 1HB  MET B 406      15.511  20.516  11.754  1.00  6.700          H  
ATOM   6402 2HB  MET B 406      16.689  19.838  12.866  1.00  6.700          H  
ATOM   6403 1HG  MET B 406      14.425  18.244  11.609  1.00  6.700          H  
ATOM   6404 2HG  MET B 406      16.088  18.291  11.020  1.00  6.700          H  
ATOM   6405 1HE  MET B 406      14.500  15.479  14.236  1.00  6.700          H  
ATOM   6406 2HE  MET B 406      13.759  17.023  14.072  1.00  6.700          H  
ATOM   6407 3HE  MET B 406      13.776  15.946  12.710  1.00  6.700          H  
ATOM   6408  N   ARG B 407      14.334  22.417  14.387  1.00  4.300          N  
ATOM   6409  CA  ARG B 407      14.665  23.679  15.046  1.00  4.410          C  
ATOM   6410  C   ARG B 407      14.817  23.416  16.543  1.00  4.060          C  
ATOM   6411  O   ARG B 407      15.714  23.960  17.196  1.00  3.990          O  
ATOM   6412  CB  ARG B 407      13.601  24.737  14.797  1.00  6.130          C  
ATOM   6413  CG  ARG B 407      13.853  26.117  15.420  1.00  6.130          C  
ATOM   6414  CD  ARG B 407      15.045  26.800  14.844  1.00  6.130          C  
ATOM   6415  NE  ARG B 407      15.168  28.155  15.354  1.00  6.130          N  
ATOM   6416  CZ  ARG B 407      16.173  29.012  15.069  1.00  6.130          C  
ATOM   6417  NH1 ARG B 407      17.165  28.662  14.270  1.00  6.130          N  
ATOM   6418  NH2 ARG B 407      16.158  30.227  15.605  1.00  6.130          N  
ATOM   6419  H   ARG B 407      13.468  22.344  13.876  1.00  5.160          H  
ATOM   6420  HA  ARG B 407      15.611  24.040  14.643  1.00  5.290          H  
ATOM   6421 1HB  ARG B 407      13.474  24.874  13.724  1.00  7.360          H  
ATOM   6422 2HB  ARG B 407      12.661  24.390  15.193  1.00  7.360          H  
ATOM   6423 1HG  ARG B 407      12.987  26.751  15.241  1.00  7.360          H  
ATOM   6424 2HG  ARG B 407      14.006  26.014  16.493  1.00  7.360          H  
ATOM   6425 1HD  ARG B 407      15.949  26.256  15.122  1.00  7.360          H  
ATOM   6426 2HD  ARG B 407      14.967  26.839  13.755  1.00  7.360          H  
ATOM   6427  HE  ARG B 407      14.440  28.482  15.973  1.00  7.360          H  
ATOM   6428 1HH1 ARG B 407      17.214  27.716  13.840  1.00  7.360          H  
ATOM   6429 2HH1 ARG B 407      17.905  29.311  14.070  1.00  7.360          H  
ATOM   6430 1HH2 ARG B 407      15.402  30.501  16.218  1.00  7.360          H  
ATOM   6431 2HH2 ARG B 407      16.902  30.877  15.403  1.00  7.360          H  
ATOM   6432  N   ILE B 408      13.967  22.533  17.083  1.00  4.240          N  
ATOM   6433  CA  ILE B 408      14.010  22.137  18.486  1.00  4.560          C  
ATOM   6434  C   ILE B 408      15.363  21.491  18.869  1.00  4.300          C  
ATOM   6435  O   ILE B 408      15.677  21.345  20.049  1.00  4.580          O  
ATOM   6436  CB  ILE B 408      12.831  21.200  18.834  1.00  6.260          C  
ATOM   6437  CG1 ILE B 408      12.636  21.134  20.363  1.00  6.260          C  
ATOM   6438  CG2 ILE B 408      13.073  19.838  18.293  1.00  6.260          C  
ATOM   6439  CD1 ILE B 408      11.355  20.514  20.796  1.00  6.260          C  
ATOM   6440  H   ILE B 408      13.204  22.149  16.500  1.00  5.090          H  
ATOM   6441  HA  ILE B 408      13.881  23.039  19.071  1.00  5.470          H  
ATOM   6442  HB  ILE B 408      11.924  21.599  18.378  1.00  7.510          H  
ATOM   6443 1HG1 ILE B 408      13.444  20.550  20.805  1.00  7.510          H  
ATOM   6444 2HG1 ILE B 408      12.678  22.141  20.764  1.00  7.510          H  
ATOM   6445 1HG2 ILE B 408      12.241  19.184  18.495  1.00  7.510          H  
ATOM   6446 2HG2 ILE B 408      13.214  19.903  17.215  1.00  7.510          H  
ATOM   6447 3HG2 ILE B 408      13.953  19.434  18.756  1.00  7.510          H  
ATOM   6448 1HD1 ILE B 408      11.335  20.523  21.850  1.00  7.510          H  
ATOM   6449 2HD1 ILE B 408      10.535  21.086  20.406  1.00  7.510          H  
ATOM   6450 3HD1 ILE B 408      11.272  19.496  20.455  1.00  7.510          H  
ATOM   6451  N   TYR B 409      16.122  21.029  17.876  1.00  4.180          N  
ATOM   6452  CA  TYR B 409      17.417  20.409  18.041  1.00  4.400          C  
ATOM   6453  C   TYR B 409      18.533  21.323  17.517  1.00  3.900          C  
ATOM   6454  O   TYR B 409      19.623  20.863  17.160  1.00  3.850          O  
ATOM   6455  CB  TYR B 409      17.448  19.047  17.359  1.00  6.070          C  
ATOM   6456  CG  TYR B 409      16.503  18.044  17.981  1.00  6.070          C  
ATOM   6457  CD1 TYR B 409      15.359  17.612  17.309  1.00  6.070          C  
ATOM   6458  CD2 TYR B 409      16.786  17.558  19.245  1.00  6.070          C  
ATOM   6459  CE1 TYR B 409      14.511  16.698  17.922  1.00  6.070          C  
ATOM   6460  CE2 TYR B 409      15.951  16.660  19.842  1.00  6.070          C  
ATOM   6461  CZ  TYR B 409      14.821  16.233  19.203  1.00  6.070          C  
ATOM   6462  OH  TYR B 409      14.006  15.339  19.848  1.00  6.070          O  
ATOM   6463  H   TYR B 409      15.828  21.180  16.919  1.00  5.020          H  
ATOM   6464  HA  TYR B 409      17.595  20.261  19.106  1.00  5.280          H  
ATOM   6465 1HB  TYR B 409      17.191  19.156  16.300  1.00  7.290          H  
ATOM   6466 2HB  TYR B 409      18.446  18.655  17.417  1.00  7.290          H  
ATOM   6467  HD1 TYR B 409      15.128  17.987  16.315  1.00  7.290          H  
ATOM   6468  HD2 TYR B 409      17.679  17.894  19.768  1.00  7.290          H  
ATOM   6469  HE1 TYR B 409      13.613  16.355  17.405  1.00  7.290          H  
ATOM   6470  HE2 TYR B 409      16.180  16.284  20.838  1.00  7.290          H  
ATOM   6471  HH  TYR B 409      13.184  15.220  19.357  1.00  7.290          H  
ATOM   6472  N   GLY B 410      18.234  22.617  17.385  1.00  3.830          N  
ATOM   6473  CA  GLY B 410      19.216  23.597  16.946  1.00  3.760          C  
ATOM   6474  C   GLY B 410      19.510  23.532  15.458  1.00  2.900          C  
ATOM   6475  O   GLY B 410      20.592  23.933  15.025  1.00  3.100          O  
ATOM   6476  H   GLY B 410      17.301  22.953  17.628  1.00  4.600          H  
ATOM   6477 1HA  GLY B 410      18.846  24.592  17.191  1.00  4.510          H  
ATOM   6478 2HA  GLY B 410      20.139  23.457  17.505  1.00  4.510          H  
ATOM   6479  N   ASP B 411      18.572  22.983  14.677  1.00  2.520          N  
ATOM   6480  CA  ASP B 411      18.688  22.800  13.240  1.00  2.390          C  
ATOM   6481  C   ASP B 411      19.751  21.768  12.873  1.00  2.260          C  
ATOM   6482  O   ASP B 411      20.139  21.653  11.706  1.00  2.830          O  
ATOM   6483  CB  ASP B 411      18.947  24.141  12.534  1.00  3.400          C  
ATOM   6484  CG  ASP B 411      17.775  25.132  12.687  1.00  3.400          C  
ATOM   6485  OD1 ASP B 411      16.648  24.771  12.401  1.00  3.400          O  
ATOM   6486  OD2 ASP B 411      18.026  26.249  13.095  1.00  3.400          O  
ATOM   6487  H   ASP B 411      17.687  22.653  15.066  1.00  3.020          H  
ATOM   6488  HA  ASP B 411      17.732  22.423  12.877  1.00  2.870          H  
ATOM   6489 1HB  ASP B 411      19.854  24.605  12.892  1.00  4.080          H  
ATOM   6490 2HB  ASP B 411      19.091  23.955  11.471  1.00  4.080          H  
ATOM   6491  N   SER B 412      20.190  20.967  13.848  1.00  2.260          N  
ATOM   6492  CA  SER B 412      21.117  19.896  13.557  1.00  2.870          C  
ATOM   6493  C   SER B 412      20.318  18.734  12.986  1.00  2.610          C  
ATOM   6494  O   SER B 412      19.423  18.185  13.630  1.00  3.170          O  
ATOM   6495  CB  SER B 412      21.874  19.484  14.794  1.00  3.770          C  
ATOM   6496  OG  SER B 412      22.677  18.360  14.531  1.00  3.770          O  
ATOM   6497  H   SER B 412      19.891  21.097  14.819  1.00  2.710          H  
ATOM   6498  HA  SER B 412      21.831  20.236  12.808  1.00  3.440          H  
ATOM   6499 1HB  SER B 412      22.496  20.314  15.130  1.00  4.530          H  
ATOM   6500 2HB  SER B 412      21.172  19.268  15.593  1.00  4.530          H  
ATOM   6501  HG  SER B 412      23.055  18.107  15.377  1.00  4.530          H  
ATOM   6502  N   GLY B 413      20.625  18.369  11.748  1.00  2.510          N  
ATOM   6503  CA  GLY B 413      19.874  17.344  11.031  1.00  3.010          C  
ATOM   6504  C   GLY B 413      19.832  15.949  11.665  1.00  2.740          C  
ATOM   6505  O   GLY B 413      18.836  15.235  11.529  1.00  3.340          O  
ATOM   6506  H   GLY B 413      21.376  18.857  11.279  1.00  3.010          H  
ATOM   6507 1HA  GLY B 413      18.849  17.698  10.906  1.00  3.610          H  
ATOM   6508 2HA  GLY B 413      20.284  17.259  10.026  1.00  3.610          H  
ATOM   6509  N   ARG B 414      20.882  15.520  12.370  1.00  2.350          N  
ATOM   6510  CA  ARG B 414      20.850  14.150  12.884  1.00  2.670          C  
ATOM   6511  C   ARG B 414      20.181  13.995  14.243  1.00  2.380          C  
ATOM   6512  O   ARG B 414      20.808  13.562  15.210  1.00  2.890          O  
ATOM   6513  CB  ARG B 414      22.250  13.572  12.945  1.00  3.610          C  
ATOM   6514  CG  ARG B 414      22.924  13.472  11.588  1.00  3.610          C  
ATOM   6515  CD  ARG B 414      24.227  12.772  11.641  1.00  3.610          C  
ATOM   6516  NE  ARG B 414      24.047  11.340  11.905  1.00  3.610          N  
ATOM   6517  CZ  ARG B 414      23.741  10.414  10.954  1.00  3.610          C  
ATOM   6518  NH1 ARG B 414      23.574  10.784   9.696  1.00  3.610          N  
ATOM   6519  NH2 ARG B 414      23.603   9.142  11.288  1.00  3.610          N  
ATOM   6520  H   ARG B 414      21.690  16.112  12.510  1.00  2.820          H  
ATOM   6521  HA  ARG B 414      20.293  13.553  12.182  1.00  3.200          H  
ATOM   6522 1HB  ARG B 414      22.873  14.191  13.590  1.00  4.330          H  
ATOM   6523 2HB  ARG B 414      22.213  12.572  13.379  1.00  4.330          H  
ATOM   6524 1HG  ARG B 414      22.270  12.943  10.912  1.00  4.330          H  
ATOM   6525 2HG  ARG B 414      23.100  14.474  11.200  1.00  4.330          H  
ATOM   6526 1HD  ARG B 414      24.765  12.895  10.702  1.00  4.330          H  
ATOM   6527 2HD  ARG B 414      24.823  13.192  12.451  1.00  4.330          H  
ATOM   6528  HE  ARG B 414      24.169  11.018  12.860  1.00  4.330          H  
ATOM   6529 1HH1 ARG B 414      23.677  11.747   9.429  1.00  4.330          H  
ATOM   6530 2HH1 ARG B 414      23.325  10.096   8.957  1.00  4.330          H  
ATOM   6531 1HH2 ARG B 414      23.719   8.851  12.248  1.00  4.330          H  
ATOM   6532 2HH2 ARG B 414      23.379   8.457  10.576  1.00  4.330          H  
ATOM   6533  N   ASN B 415      18.900  14.341  14.280  1.00  2.180          N  
ATOM   6534  CA  ASN B 415      18.072  14.274  15.475  1.00  2.280          C  
ATOM   6535  C   ASN B 415      16.656  13.755  15.254  1.00  1.730          C  
ATOM   6536  O   ASN B 415      15.743  14.206  15.938  1.00  1.980          O  
ATOM   6537  CB  ASN B 415      18.020  15.602  16.179  1.00  3.150          C  
ATOM   6538  CG  ASN B 415      19.296  15.965  16.828  1.00  3.150          C  
ATOM   6539  OD1 ASN B 415      19.617  15.441  17.903  1.00  3.150          O  
ATOM   6540  ND2 ASN B 415      20.038  16.843  16.235  1.00  3.150          N  
ATOM   6541  H   ASN B 415      18.507  14.669  13.393  1.00  2.620          H  
ATOM   6542  HA  ASN B 415      18.555  13.591  16.160  1.00  2.740          H  
ATOM   6543 1HB  ASN B 415      17.738  16.391  15.480  1.00  3.780          H  
ATOM   6544 2HB  ASN B 415      17.269  15.545  16.946  1.00  3.780          H  
ATOM   6545 1HD2 ASN B 415      20.906  17.108  16.646  1.00  3.780          H  
ATOM   6546 2HD2 ASN B 415      19.732  17.260  15.355  1.00  3.780          H  
ATOM   6547  N   SER B 416      16.439  12.826  14.331  1.00  1.720          N  
ATOM   6548  CA  SER B 416      15.071  12.358  14.109  1.00  1.580          C  
ATOM   6549  C   SER B 416      14.781  10.950  14.660  1.00  1.080          C  
ATOM   6550  O   SER B 416      15.123   9.957  14.014  1.00  1.420          O  
ATOM   6551  CB  SER B 416      14.772  12.321  12.629  1.00  2.270          C  
ATOM   6552  OG  SER B 416      14.834  13.585  12.047  1.00  2.270          O  
ATOM   6553  H   SER B 416      17.196  12.470  13.766  1.00  2.060          H  
ATOM   6554  HA  SER B 416      14.399  13.082  14.548  1.00  1.900          H  
ATOM   6555 1HB  SER B 416      15.459  11.645  12.127  1.00  2.720          H  
ATOM   6556 2HB  SER B 416      13.781  11.931  12.510  1.00  2.720          H  
ATOM   6557  HG  SER B 416      14.530  13.469  11.145  1.00  2.720          H  
ATOM   6558  N   PRO B 417      14.064  10.796  15.793  1.00  0.930          N  
ATOM   6559  CA  PRO B 417      13.770   9.522  16.430  1.00  0.930          C  
ATOM   6560  C   PRO B 417      12.590   8.844  15.715  1.00  0.780          C  
ATOM   6561  O   PRO B 417      11.506   8.710  16.285  1.00  0.970          O  
ATOM   6562  CB  PRO B 417      13.425   9.950  17.854  1.00  1.400          C  
ATOM   6563  CG  PRO B 417      12.765  11.285  17.683  1.00  1.400          C  
ATOM   6564  CD  PRO B 417      13.493  11.955  16.514  1.00  1.400          C  
ATOM   6565  HA  PRO B 417      14.666   8.885  16.411  1.00  1.120          H  
ATOM   6566 1HB  PRO B 417      12.794   9.225  18.326  1.00  1.670          H  
ATOM   6567 2HB  PRO B 417      14.342   9.997  18.457  1.00  1.670          H  
ATOM   6568 1HG  PRO B 417      11.692  11.141  17.486  1.00  1.670          H  
ATOM   6569 2HG  PRO B 417      12.843  11.854  18.621  1.00  1.670          H  
ATOM   6570 1HD  PRO B 417      12.761  12.493  15.898  1.00  1.670          H  
ATOM   6571 2HD  PRO B 417      14.270  12.605  16.898  1.00  1.670          H  
ATOM   6572  N   GLU B 418      12.799   8.502  14.448  1.00  0.810          N  
ATOM   6573  CA  GLU B 418      11.771   7.944  13.570  1.00  0.860          C  
ATOM   6574  C   GLU B 418      11.019   6.741  14.071  1.00  0.690          C  
ATOM   6575  O   GLU B 418       9.797   6.774  14.221  1.00  0.680          O  
ATOM   6576  CB  GLU B 418      12.368   7.522  12.239  1.00  1.180          C  
ATOM   6577  CG  GLU B 418      11.330   6.953  11.287  1.00  1.180          C  
ATOM   6578  CD  GLU B 418      11.865   6.645   9.999  1.00  1.180          C  
ATOM   6579  OE1 GLU B 418      13.031   6.841   9.822  1.00  1.180          O  
ATOM   6580  OE2 GLU B 418      11.131   6.234   9.145  1.00  1.180          O  
ATOM   6581  H   GLU B 418      13.730   8.699  14.075  1.00  0.970          H  
ATOM   6582  HA  GLU B 418      11.039   8.726  13.392  1.00  1.030          H  
ATOM   6583 1HB  GLU B 418      12.874   8.348  11.782  1.00  1.420          H  
ATOM   6584 2HB  GLU B 418      13.118   6.755  12.403  1.00  1.420          H  
ATOM   6585 1HG  GLU B 418      10.967   6.046  11.691  1.00  1.420          H  
ATOM   6586 2HG  GLU B 418      10.488   7.624  11.207  1.00  1.420          H  
ATOM   6587  N   VAL B 419      11.745   5.652  14.270  1.00  0.640          N  
ATOM   6588  CA  VAL B 419      11.112   4.401  14.615  1.00  0.580          C  
ATOM   6589  C   VAL B 419      10.466   4.528  15.962  1.00  0.450          C  
ATOM   6590  O   VAL B 419       9.394   3.973  16.185  1.00  0.440          O  
ATOM   6591  CB  VAL B 419      12.083   3.245  14.502  1.00  0.840          C  
ATOM   6592  CG1 VAL B 419      11.438   1.962  14.995  1.00  0.840          C  
ATOM   6593  CG2 VAL B 419      12.489   3.144  13.034  1.00  0.840          C  
ATOM   6594  H   VAL B 419      12.745   5.718  14.154  1.00  0.770          H  
ATOM   6595  HA  VAL B 419      10.323   4.217  13.899  1.00  0.700          H  
ATOM   6596  HB  VAL B 419      12.948   3.436  15.122  1.00  1.000          H  
ATOM   6597 1HG1 VAL B 419      12.135   1.147  14.901  1.00  1.000          H  
ATOM   6598 2HG1 VAL B 419      11.142   2.047  16.028  1.00  1.000          H  
ATOM   6599 3HG1 VAL B 419      10.555   1.747  14.392  1.00  1.000          H  
ATOM   6600 1HG2 VAL B 419      13.193   2.353  12.889  1.00  1.000          H  
ATOM   6601 2HG2 VAL B 419      11.620   2.956  12.438  1.00  1.000          H  
ATOM   6602 3HG2 VAL B 419      12.932   4.073  12.708  1.00  1.000          H  
ATOM   6603  N   TYR B 420      11.142   5.210  16.873  1.00  0.470          N  
ATOM   6604  CA  TYR B 420      10.617   5.475  18.193  1.00  0.450          C  
ATOM   6605  C   TYR B 420       9.255   6.115  18.092  1.00  0.450          C  
ATOM   6606  O   TYR B 420       8.297   5.641  18.702  1.00  0.440          O  
ATOM   6607  CB  TYR B 420      11.582   6.407  18.891  1.00  0.640          C  
ATOM   6608  CG  TYR B 420      11.137   7.040  20.165  1.00  0.640          C  
ATOM   6609  CD1 TYR B 420      11.168   6.341  21.322  1.00  0.640          C  
ATOM   6610  CD2 TYR B 420      10.745   8.386  20.161  1.00  0.640          C  
ATOM   6611  CE1 TYR B 420      10.844   6.950  22.500  1.00  0.640          C  
ATOM   6612  CE2 TYR B 420      10.407   9.001  21.333  1.00  0.640          C  
ATOM   6613  CZ  TYR B 420      10.463   8.289  22.509  1.00  0.640          C  
ATOM   6614  OH  TYR B 420      10.162   8.898  23.705  1.00  0.640          O  
ATOM   6615  H   TYR B 420      12.040   5.588  16.614  1.00  0.560          H  
ATOM   6616  HA  TYR B 420      10.519   4.539  18.742  1.00  0.540          H  
ATOM   6617 1HB  TYR B 420      12.493   5.862  19.099  1.00  0.770          H  
ATOM   6618 2HB  TYR B 420      11.846   7.188  18.214  1.00  0.770          H  
ATOM   6619  HD1 TYR B 420      11.468   5.312  21.312  1.00  0.770          H  
ATOM   6620  HD2 TYR B 420      10.718   8.949  19.228  1.00  0.770          H  
ATOM   6621  HE1 TYR B 420      10.893   6.382  23.428  1.00  0.770          H  
ATOM   6622  HE2 TYR B 420      10.114  10.049  21.334  1.00  0.770          H  
ATOM   6623  HH  TYR B 420       9.963   9.826  23.552  1.00  0.770          H  
ATOM   6624  N   ALA B 421       9.161   7.184  17.308  1.00  0.490          N  
ATOM   6625  CA  ALA B 421       7.912   7.885  17.140  1.00  0.520          C  
ATOM   6626  C   ALA B 421       6.816   6.989  16.534  1.00  0.520          C  
ATOM   6627  O   ALA B 421       5.680   6.966  17.033  1.00  0.560          O  
ATOM   6628  CB  ALA B 421       8.190   9.089  16.268  1.00  0.720          C  
ATOM   6629  H   ALA B 421       9.995   7.557  16.840  1.00  0.590          H  
ATOM   6630  HA  ALA B 421       7.574   8.216  18.120  1.00  0.620          H  
ATOM   6631 1HB  ALA B 421       7.311   9.664  16.147  1.00  0.860          H  
ATOM   6632 2HB  ALA B 421       8.962   9.695  16.733  1.00  0.860          H  
ATOM   6633 3HB  ALA B 421       8.545   8.752  15.298  1.00  0.860          H  
ATOM   6634  N   MET B 422       7.173   6.170  15.526  1.00  0.510          N  
ATOM   6635  CA  MET B 422       6.193   5.275  14.906  1.00  0.550          C  
ATOM   6636  C   MET B 422       5.720   4.218  15.867  1.00  0.510          C  
ATOM   6637  O   MET B 422       4.537   3.860  15.908  1.00  0.570          O  
ATOM   6638  CB  MET B 422       6.780   4.509  13.739  1.00  0.750          C  
ATOM   6639  CG  MET B 422       7.088   5.274  12.543  1.00  0.750          C  
ATOM   6640  SD  MET B 422       7.496   4.187  11.214  1.00  0.750          S  
ATOM   6641  CE  MET B 422       9.083   3.493  11.496  1.00  0.750          C  
ATOM   6642  H   MET B 422       8.127   6.229  15.151  1.00  0.610          H  
ATOM   6643  HA  MET B 422       5.337   5.858  14.588  1.00  0.660          H  
ATOM   6644 1HB  MET B 422       7.697   4.026  14.067  1.00  0.900          H  
ATOM   6645 2HB  MET B 422       6.085   3.725  13.442  1.00  0.900          H  
ATOM   6646 1HG  MET B 422       6.215   5.856  12.257  1.00  0.900          H  
ATOM   6647 2HG  MET B 422       7.916   5.962  12.720  1.00  0.900          H  
ATOM   6648 1HE  MET B 422       9.336   2.850  10.655  1.00  0.900          H  
ATOM   6649 2HE  MET B 422       9.806   4.270  11.561  1.00  0.900          H  
ATOM   6650 3HE  MET B 422       9.076   2.911  12.412  1.00  0.900          H  
ATOM   6651  N   THR B 423       6.661   3.696  16.633  1.00  0.430          N  
ATOM   6652  CA  THR B 423       6.387   2.643  17.567  1.00  0.400          C  
ATOM   6653  C   THR B 423       5.448   3.165  18.631  1.00  0.390          C  
ATOM   6654  O   THR B 423       4.465   2.497  18.960  1.00  0.430          O  
ATOM   6655  CB  THR B 423       7.673   2.090  18.185  1.00  0.570          C  
ATOM   6656  OG1 THR B 423       8.526   1.609  17.147  1.00  0.570          O  
ATOM   6657  CG2 THR B 423       7.293   0.916  19.021  1.00  0.570          C  
ATOM   6658  H   THR B 423       7.620   4.009  16.523  1.00  0.520          H  
ATOM   6659  HA  THR B 423       5.894   1.828  17.037  1.00  0.480          H  
ATOM   6660  HB  THR B 423       8.192   2.851  18.773  1.00  0.690          H  
ATOM   6661  HG1 THR B 423       8.936   2.376  16.689  1.00  0.690          H  
ATOM   6662 1HG2 THR B 423       8.160   0.474  19.416  1.00  0.690          H  
ATOM   6663 2HG2 THR B 423       6.629   1.217  19.830  1.00  0.690          H  
ATOM   6664 3HG2 THR B 423       6.792   0.196  18.386  1.00  0.690          H  
ATOM   6665  N   LYS B 424       5.708   4.377  19.131  1.00  0.370          N  
ATOM   6666  CA  LYS B 424       4.856   4.968  20.144  1.00  0.390          C  
ATOM   6667  C   LYS B 424       3.442   5.127  19.579  1.00  0.410          C  
ATOM   6668  O   LYS B 424       2.465   4.848  20.277  1.00  0.420          O  
ATOM   6669  CB  LYS B 424       5.466   6.279  20.626  1.00  0.540          C  
ATOM   6670  CG  LYS B 424       6.816   6.097  21.430  1.00  0.540          C  
ATOM   6671  CD  LYS B 424       6.631   5.549  22.849  1.00  0.540          C  
ATOM   6672  CE  LYS B 424       7.938   5.530  23.603  1.00  0.540          C  
ATOM   6673  NZ  LYS B 424       7.792   5.136  25.042  1.00  0.540          N  
ATOM   6674  H   LYS B 424       6.550   4.876  18.827  1.00  0.440          H  
ATOM   6675  HA  LYS B 424       4.795   4.296  20.984  1.00  0.470          H  
ATOM   6676 1HB  LYS B 424       5.673   6.921  19.766  1.00  0.650          H  
ATOM   6677 2HB  LYS B 424       4.753   6.799  21.265  1.00  0.650          H  
ATOM   6678 1HG  LYS B 424       7.427   5.370  20.912  1.00  0.650          H  
ATOM   6679 2HG  LYS B 424       7.372   7.032  21.460  1.00  0.650          H  
ATOM   6680 1HD  LYS B 424       5.968   6.157  23.377  1.00  0.650          H  
ATOM   6681 2HD  LYS B 424       6.232   4.555  22.832  1.00  0.650          H  
ATOM   6682 1HE  LYS B 424       8.614   4.831  23.110  1.00  0.650          H  
ATOM   6683 2HE  LYS B 424       8.357   6.523  23.569  1.00  0.650          H  
ATOM   6684 1HZ  LYS B 424       8.699   5.160  25.484  1.00  0.650          H  
ATOM   6685 2HZ  LYS B 424       7.187   5.817  25.502  1.00  0.650          H  
ATOM   6686 3HZ  LYS B 424       7.404   4.206  25.151  1.00  0.650          H  
ATOM   6687  N   ALA B 425       3.311   5.511  18.300  1.00  0.460          N  
ATOM   6688  CA  ALA B 425       1.981   5.588  17.695  1.00  0.520          C  
ATOM   6689  C   ALA B 425       1.307   4.202  17.720  1.00  0.490          C  
ATOM   6690  O   ALA B 425       0.099   4.095  17.970  1.00  0.480          O  
ATOM   6691  CB  ALA B 425       2.072   6.110  16.279  1.00  0.700          C  
ATOM   6692  H   ALA B 425       4.142   5.802  17.771  1.00  0.550          H  
ATOM   6693  HA  ALA B 425       1.376   6.277  18.279  1.00  0.620          H  
ATOM   6694 1HB  ALA B 425       1.077   6.188  15.849  1.00  0.840          H  
ATOM   6695 2HB  ALA B 425       2.535   7.084  16.312  1.00  0.840          H  
ATOM   6696 3HB  ALA B 425       2.673   5.443  15.674  1.00  0.840          H  
ATOM   6697  N   GLY B 426       2.106   3.145  17.478  1.00  0.480          N  
ATOM   6698  CA  GLY B 426       1.656   1.750  17.523  1.00  0.470          C  
ATOM   6699  C   GLY B 426       1.154   1.368  18.927  1.00  0.420          C  
ATOM   6700  O   GLY B 426       0.150   0.665  19.059  1.00  0.410          O  
ATOM   6701  H   GLY B 426       3.071   3.341  17.191  1.00  0.580          H  
ATOM   6702 1HA  GLY B 426       0.867   1.593  16.785  1.00  0.560          H  
ATOM   6703 2HA  GLY B 426       2.489   1.104  17.245  1.00  0.560          H  
ATOM   6704  N   ILE B 427       1.840   1.877  19.961  1.00  0.410          N  
ATOM   6705  CA  ILE B 427       1.514   1.693  21.385  1.00  0.400          C  
ATOM   6706  C   ILE B 427       0.190   2.378  21.728  1.00  0.380          C  
ATOM   6707  O   ILE B 427      -0.634   1.819  22.470  1.00  0.360          O  
ATOM   6708  CB  ILE B 427       2.664   2.177  22.292  1.00  0.560          C  
ATOM   6709  CG1 ILE B 427       3.860   1.215  22.069  1.00  0.560          C  
ATOM   6710  CG2 ILE B 427       2.213   2.213  23.779  1.00  0.560          C  
ATOM   6711  CD1 ILE B 427       5.161   1.648  22.604  1.00  0.560          C  
ATOM   6712  H   ILE B 427       2.691   2.387  19.699  1.00  0.490          H  
ATOM   6713  HA  ILE B 427       1.396   0.630  21.570  1.00  0.480          H  
ATOM   6714  HB  ILE B 427       2.972   3.165  21.999  1.00  0.680          H  
ATOM   6715 1HG1 ILE B 427       3.618   0.264  22.527  1.00  0.680          H  
ATOM   6716 2HG1 ILE B 427       3.991   1.073  21.005  1.00  0.680          H  
ATOM   6717 1HG2 ILE B 427       3.032   2.546  24.412  1.00  0.680          H  
ATOM   6718 2HG2 ILE B 427       1.378   2.902  23.909  1.00  0.680          H  
ATOM   6719 3HG2 ILE B 427       1.904   1.216  24.079  1.00  0.680          H  
ATOM   6720 1HD1 ILE B 427       5.881   0.900  22.373  1.00  0.680          H  
ATOM   6721 2HD1 ILE B 427       5.449   2.561  22.146  1.00  0.680          H  
ATOM   6722 3HD1 ILE B 427       5.106   1.778  23.678  1.00  0.680          H  
ATOM   6723  N   ILE B 428       0.011   3.599  21.231  1.00  0.420          N  
ATOM   6724  CA  ILE B 428      -1.222   4.349  21.421  1.00  0.430          C  
ATOM   6725  C   ILE B 428      -2.373   3.547  20.776  1.00  0.430          C  
ATOM   6726  O   ILE B 428      -3.440   3.377  21.375  1.00  0.430          O  
ATOM   6727  CB  ILE B 428      -1.080   5.769  20.829  1.00  0.600          C  
ATOM   6728  CG1 ILE B 428      -0.028   6.574  21.684  1.00  0.600          C  
ATOM   6729  CG2 ILE B 428      -2.446   6.474  20.833  1.00  0.600          C  
ATOM   6730  CD1 ILE B 428       0.488   7.870  21.038  1.00  0.600          C  
ATOM   6731  H   ILE B 428       0.787   4.014  20.701  1.00  0.500          H  
ATOM   6732  HA  ILE B 428      -1.416   4.442  22.493  1.00  0.520          H  
ATOM   6733  HB  ILE B 428      -0.700   5.707  19.812  1.00  0.720          H  
ATOM   6734 1HG1 ILE B 428      -0.491   6.834  22.636  1.00  0.720          H  
ATOM   6735 2HG1 ILE B 428       0.824   5.932  21.887  1.00  0.720          H  
ATOM   6736 1HG2 ILE B 428      -2.351   7.473  20.425  1.00  0.720          H  
ATOM   6737 2HG2 ILE B 428      -3.160   5.917  20.232  1.00  0.720          H  
ATOM   6738 3HG2 ILE B 428      -2.803   6.530  21.851  1.00  0.720          H  
ATOM   6739 1HD1 ILE B 428       1.200   8.351  21.706  1.00  0.720          H  
ATOM   6740 2HD1 ILE B 428       0.983   7.637  20.102  1.00  0.720          H  
ATOM   6741 3HD1 ILE B 428      -0.326   8.551  20.846  1.00  0.720          H  
ATOM   6742  N   HIS B 429      -2.159   3.044  19.553  1.00  0.460          N  
ATOM   6743  CA  HIS B 429      -3.151   2.202  18.896  1.00  0.470          C  
ATOM   6744  C   HIS B 429      -3.438   0.935  19.719  1.00  0.450          C  
ATOM   6745  O   HIS B 429      -4.598   0.578  19.932  1.00  0.500          O  
ATOM   6746  CB  HIS B 429      -2.717   1.773  17.512  1.00  0.650          C  
ATOM   6747  CG  HIS B 429      -3.762   0.986  16.870  1.00  0.650          C  
ATOM   6748  ND1 HIS B 429      -4.832   1.560  16.219  1.00  0.650          N  
ATOM   6749  CD2 HIS B 429      -3.967  -0.339  16.837  1.00  0.650          C  
ATOM   6750  CE1 HIS B 429      -5.625   0.613  15.796  1.00  0.650          C  
ATOM   6751  NE2 HIS B 429      -5.118  -0.540  16.176  1.00  0.650          N  
ATOM   6752  H   HIS B 429      -1.288   3.269  19.062  1.00  0.550          H  
ATOM   6753  HA  HIS B 429      -4.088   2.751  18.801  1.00  0.560          H  
ATOM   6754 1HB  HIS B 429      -2.509   2.650  16.914  1.00  0.780          H  
ATOM   6755 2HB  HIS B 429      -1.811   1.178  17.563  1.00  0.780          H  
ATOM   6756  HD1 HIS B 429      -4.970   2.535  16.029  1.00  0.780          H  
ATOM   6757  HD2 HIS B 429      -3.418  -1.188  17.238  1.00  0.780          H  
ATOM   6758  HE1 HIS B 429      -6.540   0.849  15.245  1.00  0.780          H  
ATOM   6759  N   PHE B 430      -2.380   0.250  20.177  1.00  0.420          N  
ATOM   6760  CA  PHE B 430      -2.483  -0.959  20.993  1.00  0.400          C  
ATOM   6761  C   PHE B 430      -3.395  -0.711  22.175  1.00  0.380          C  
ATOM   6762  O   PHE B 430      -4.291  -1.502  22.466  1.00  0.400          O  
ATOM   6763  CB  PHE B 430      -1.103  -1.396  21.459  1.00  0.570          C  
ATOM   6764  CG  PHE B 430      -1.059  -2.576  22.371  1.00  0.570          C  
ATOM   6765  CD1 PHE B 430      -1.453  -3.837  21.942  1.00  0.570          C  
ATOM   6766  CD2 PHE B 430      -0.553  -2.444  23.652  1.00  0.570          C  
ATOM   6767  CE1 PHE B 430      -1.356  -4.908  22.760  1.00  0.570          C  
ATOM   6768  CE2 PHE B 430      -0.456  -3.537  24.471  1.00  0.570          C  
ATOM   6769  CZ  PHE B 430      -0.859  -4.767  24.009  1.00  0.570          C  
ATOM   6770  H   PHE B 430      -1.446   0.568  19.920  1.00  0.500          H  
ATOM   6771  HA  PHE B 430      -2.907  -1.750  20.378  1.00  0.480          H  
ATOM   6772 1HB  PHE B 430      -0.472  -1.571  20.610  1.00  0.680          H  
ATOM   6773 2HB  PHE B 430      -0.658  -0.582  21.990  1.00  0.680          H  
ATOM   6774  HD1 PHE B 430      -1.855  -3.969  20.935  1.00  0.680          H  
ATOM   6775  HD2 PHE B 430      -0.227  -1.467  24.006  1.00  0.680          H  
ATOM   6776  HE1 PHE B 430      -1.674  -5.881  22.415  1.00  0.680          H  
ATOM   6777  HE2 PHE B 430      -0.060  -3.437  25.489  1.00  0.680          H  
ATOM   6778  HZ  PHE B 430      -0.786  -5.636  24.654  1.00  0.680          H  
ATOM   6779  N   THR B 431      -3.193   0.406  22.846  1.00  0.370          N  
ATOM   6780  CA  THR B 431      -4.017   0.780  23.974  1.00  0.370          C  
ATOM   6781  C   THR B 431      -5.504   0.742  23.605  1.00  0.370          C  
ATOM   6782  O   THR B 431      -6.316   0.140  24.324  1.00  0.370          O  
ATOM   6783  CB  THR B 431      -3.632   2.196  24.397  1.00  0.520          C  
ATOM   6784  OG1 THR B 431      -2.242   2.194  24.778  1.00  0.520          O  
ATOM   6785  CG2 THR B 431      -4.497   2.684  25.497  1.00  0.520          C  
ATOM   6786  H   THR B 431      -2.407   0.999  22.580  1.00  0.440          H  
ATOM   6787  HA  THR B 431      -3.833   0.084  24.789  1.00  0.440          H  
ATOM   6788  HB  THR B 431      -3.765   2.859  23.586  1.00  0.620          H  
ATOM   6789  HG1 THR B 431      -1.688   2.061  23.968  1.00  0.620          H  
ATOM   6790 1HG2 THR B 431      -4.214   3.688  25.751  1.00  0.620          H  
ATOM   6791 2HG2 THR B 431      -5.534   2.691  25.194  1.00  0.620          H  
ATOM   6792 3HG2 THR B 431      -4.374   2.046  26.337  1.00  0.620          H  
ATOM   6793  N   LYS B 432      -5.865   1.377  22.480  1.00  0.400          N  
ATOM   6794  CA  LYS B 432      -7.257   1.365  22.027  1.00  0.450          C  
ATOM   6795  C   LYS B 432      -7.705  -0.067  21.715  1.00  0.460          C  
ATOM   6796  O   LYS B 432      -8.806  -0.485  22.102  1.00  0.480          O  
ATOM   6797  CB  LYS B 432      -7.424   2.230  20.777  1.00  0.610          C  
ATOM   6798  CG  LYS B 432      -7.268   3.717  21.012  1.00  0.610          C  
ATOM   6799  CD  LYS B 432      -7.423   4.509  19.720  1.00  0.610          C  
ATOM   6800  CE  LYS B 432      -7.232   6.005  19.958  1.00  0.610          C  
ATOM   6801  NZ  LYS B 432      -7.365   6.795  18.692  1.00  0.610          N  
ATOM   6802  H   LYS B 432      -5.142   1.901  21.968  1.00  0.480          H  
ATOM   6803  HA  LYS B 432      -7.892   1.755  22.817  1.00  0.540          H  
ATOM   6804 1HB  LYS B 432      -6.692   1.935  20.031  1.00  0.730          H  
ATOM   6805 2HB  LYS B 432      -8.408   2.060  20.351  1.00  0.730          H  
ATOM   6806 1HG  LYS B 432      -8.015   4.044  21.720  1.00  0.730          H  
ATOM   6807 2HG  LYS B 432      -6.284   3.915  21.443  1.00  0.730          H  
ATOM   6808 1HD  LYS B 432      -6.681   4.163  18.996  1.00  0.730          H  
ATOM   6809 2HD  LYS B 432      -8.418   4.338  19.305  1.00  0.730          H  
ATOM   6810 1HE  LYS B 432      -7.978   6.350  20.673  1.00  0.730          H  
ATOM   6811 2HE  LYS B 432      -6.236   6.172  20.375  1.00  0.730          H  
ATOM   6812 1HZ  LYS B 432      -7.230   7.777  18.892  1.00  0.730          H  
ATOM   6813 2HZ  LYS B 432      -6.671   6.491  18.024  1.00  0.730          H  
ATOM   6814 3HZ  LYS B 432      -8.287   6.656  18.299  1.00  0.730          H  
ATOM   6815  N   TYR B 433      -6.831  -0.823  21.043  1.00  0.470          N  
ATOM   6816  CA  TYR B 433      -7.129  -2.194  20.675  1.00  0.530          C  
ATOM   6817  C   TYR B 433      -7.498  -3.018  21.875  1.00  0.540          C  
ATOM   6818  O   TYR B 433      -8.543  -3.660  21.895  1.00  0.690          O  
ATOM   6819  CB  TYR B 433      -5.941  -2.857  19.941  1.00  0.720          C  
ATOM   6820  CG  TYR B 433      -6.123  -4.346  19.734  1.00  0.720          C  
ATOM   6821  CD1 TYR B 433      -6.788  -4.872  18.634  1.00  0.720          C  
ATOM   6822  CD2 TYR B 433      -5.640  -5.190  20.716  1.00  0.720          C  
ATOM   6823  CE1 TYR B 433      -6.964  -6.258  18.548  1.00  0.720          C  
ATOM   6824  CE2 TYR B 433      -5.822  -6.529  20.641  1.00  0.720          C  
ATOM   6825  CZ  TYR B 433      -6.475  -7.076  19.587  1.00  0.720          C  
ATOM   6826  OH  TYR B 433      -6.632  -8.440  19.563  1.00  0.720          O  
ATOM   6827  H   TYR B 433      -5.947  -0.403  20.745  1.00  0.560          H  
ATOM   6828  HA  TYR B 433      -7.986  -2.196  20.025  1.00  0.640          H  
ATOM   6829 1HB  TYR B 433      -5.800  -2.388  18.967  1.00  0.860          H  
ATOM   6830 2HB  TYR B 433      -5.043  -2.713  20.498  1.00  0.860          H  
ATOM   6831  HD1 TYR B 433      -7.172  -4.214  17.854  1.00  0.860          H  
ATOM   6832  HD2 TYR B 433      -5.112  -4.774  21.571  1.00  0.860          H  
ATOM   6833  HE1 TYR B 433      -7.485  -6.692  17.696  1.00  0.860          H  
ATOM   6834  HE2 TYR B 433      -5.436  -7.169  21.430  1.00  0.860          H  
ATOM   6835  HH  TYR B 433      -6.211  -8.820  20.335  1.00  0.860          H  
ATOM   6836  N   LEU B 434      -6.671  -3.009  22.905  1.00  0.460          N  
ATOM   6837  CA  LEU B 434      -7.007  -3.850  24.024  1.00  0.470          C  
ATOM   6838  C   LEU B 434      -8.228  -3.374  24.749  1.00  0.480          C  
ATOM   6839  O   LEU B 434      -9.058  -4.188  25.137  1.00  0.580          O  
ATOM   6840  CB  LEU B 434      -5.915  -3.929  25.059  1.00  0.650          C  
ATOM   6841  CG  LEU B 434      -4.639  -4.589  24.732  1.00  0.650          C  
ATOM   6842  CD1 LEU B 434      -3.741  -4.459  25.965  1.00  0.650          C  
ATOM   6843  CD2 LEU B 434      -4.866  -6.005  24.372  1.00  0.650          C  
ATOM   6844  H   LEU B 434      -5.824  -2.439  22.868  1.00  0.550          H  
ATOM   6845  HA  LEU B 434      -7.236  -4.838  23.644  1.00  0.560          H  
ATOM   6846 1HB  LEU B 434      -5.693  -2.932  25.317  1.00  0.780          H  
ATOM   6847 2HB  LEU B 434      -6.318  -4.442  25.921  1.00  0.780          H  
ATOM   6848  HG  LEU B 434      -4.159  -4.079  23.891  1.00  0.780          H  
ATOM   6849 1HD1 LEU B 434      -2.802  -4.922  25.792  1.00  0.780          H  
ATOM   6850 2HD1 LEU B 434      -3.583  -3.412  26.198  1.00  0.780          H  
ATOM   6851 3HD1 LEU B 434      -4.219  -4.949  26.809  1.00  0.780          H  
ATOM   6852 1HD2 LEU B 434      -3.922  -6.434  24.145  1.00  0.780          H  
ATOM   6853 2HD2 LEU B 434      -5.327  -6.529  25.203  1.00  0.780          H  
ATOM   6854 3HD2 LEU B 434      -5.492  -6.094  23.513  1.00  0.780          H  
ATOM   6855  N   ALA B 435      -8.431  -2.065  24.877  1.00  0.450          N  
ATOM   6856  CA  ALA B 435      -9.576  -1.596  25.643  1.00  0.540          C  
ATOM   6857  C   ALA B 435     -10.871  -2.205  25.113  1.00  0.630          C  
ATOM   6858  O   ALA B 435     -11.742  -2.615  25.892  1.00  0.790          O  
ATOM   6859  CB  ALA B 435      -9.648  -0.093  25.570  1.00  0.720          C  
ATOM   6860  H   ALA B 435      -7.737  -1.394  24.526  1.00  0.540          H  
ATOM   6861  HA  ALA B 435      -9.447  -1.904  26.680  1.00  0.650          H  
ATOM   6862 1HB  ALA B 435     -10.486   0.261  26.141  1.00  0.860          H  
ATOM   6863 2HB  ALA B 435      -8.726   0.314  25.969  1.00  0.860          H  
ATOM   6864 3HB  ALA B 435      -9.762   0.214  24.535  1.00  0.860          H  
ATOM   6865  N   ARG B 436     -10.958  -2.351  23.788  1.00  0.610          N  
ATOM   6866  CA  ARG B 436     -12.129  -2.926  23.145  1.00  0.720          C  
ATOM   6867  C   ARG B 436     -12.482  -4.344  23.616  1.00  0.710          C  
ATOM   6868  O   ARG B 436     -13.657  -4.736  23.569  1.00  0.870          O  
ATOM   6869  CB  ARG B 436     -11.945  -3.002  21.633  1.00  0.960          C  
ATOM   6870  CG  ARG B 436     -13.132  -3.612  20.836  1.00  0.960          C  
ATOM   6871  CD  ARG B 436     -14.311  -2.760  20.946  1.00  0.960          C  
ATOM   6872  NE  ARG B 436     -15.499  -3.305  20.347  1.00  0.960          N  
ATOM   6873  CZ  ARG B 436     -16.329  -4.186  20.959  1.00  0.960          C  
ATOM   6874  NH1 ARG B 436     -16.042  -4.671  22.164  1.00  0.960          N  
ATOM   6875  NH2 ARG B 436     -17.444  -4.561  20.358  1.00  0.960          N  
ATOM   6876  H   ARG B 436     -10.190  -1.982  23.207  1.00  0.730          H  
ATOM   6877  HA  ARG B 436     -12.957  -2.266  23.374  1.00  0.860          H  
ATOM   6878 1HB  ARG B 436     -11.731  -2.036  21.240  1.00  1.160          H  
ATOM   6879 2HB  ARG B 436     -11.086  -3.622  21.437  1.00  1.160          H  
ATOM   6880 1HG  ARG B 436     -12.875  -3.646  19.782  1.00  1.160          H  
ATOM   6881 2HG  ARG B 436     -13.357  -4.618  21.159  1.00  1.160          H  
ATOM   6882 1HD  ARG B 436     -14.532  -2.546  21.955  1.00  1.160          H  
ATOM   6883 2HD  ARG B 436     -14.086  -1.836  20.442  1.00  1.160          H  
ATOM   6884  HE  ARG B 436     -15.752  -2.972  19.420  1.00  1.160          H  
ATOM   6885 1HH1 ARG B 436     -15.168  -4.407  22.654  1.00  1.160          H  
ATOM   6886 2HH1 ARG B 436     -16.671  -5.320  22.614  1.00  1.160          H  
ATOM   6887 1HH2 ARG B 436     -17.685  -4.169  19.452  1.00  1.160          H  
ATOM   6888 2HH2 ARG B 436     -18.073  -5.208  20.812  1.00  1.160          H  
ATOM   6889  N   TYR B 437     -11.469  -5.146  23.970  1.00  0.700          N  
ATOM   6890  CA  TYR B 437     -11.689  -6.547  24.313  1.00  0.800          C  
ATOM   6891  C   TYR B 437     -11.426  -6.846  25.787  1.00  0.730          C  
ATOM   6892  O   TYR B 437     -11.920  -7.841  26.315  1.00  0.900          O  
ATOM   6893  CB  TYR B 437     -10.758  -7.398  23.472  1.00  1.080          C  
ATOM   6894  CG  TYR B 437     -10.872  -7.064  22.022  1.00  1.080          C  
ATOM   6895  CD1 TYR B 437      -9.851  -6.343  21.477  1.00  1.080          C  
ATOM   6896  CD2 TYR B 437     -11.980  -7.408  21.244  1.00  1.080          C  
ATOM   6897  CE1 TYR B 437      -9.894  -5.966  20.194  1.00  1.080          C  
ATOM   6898  CE2 TYR B 437     -12.010  -7.011  19.912  1.00  1.080          C  
ATOM   6899  CZ  TYR B 437     -10.941  -6.291  19.397  1.00  1.080          C  
ATOM   6900  OH  TYR B 437     -10.921  -5.864  18.092  1.00  1.080          O  
ATOM   6901  H   TYR B 437     -10.519  -4.778  24.015  1.00  0.840          H  
ATOM   6902  HA  TYR B 437     -12.725  -6.803  24.096  1.00  0.960          H  
ATOM   6903 1HB  TYR B 437      -9.724  -7.240  23.792  1.00  1.300          H  
ATOM   6904 2HB  TYR B 437     -10.994  -8.452  23.607  1.00  1.300          H  
ATOM   6905  HD1 TYR B 437      -8.993  -6.057  22.090  1.00  1.300          H  
ATOM   6906  HD2 TYR B 437     -12.811  -7.969  21.670  1.00  1.300          H  
ATOM   6907  HE1 TYR B 437      -9.097  -5.387  19.804  1.00  1.300          H  
ATOM   6908  HE2 TYR B 437     -12.864  -7.258  19.278  1.00  1.300          H  
ATOM   6909  HH  TYR B 437     -11.827  -5.819  17.751  1.00  1.300          H  
ATOM   6910  N   ALA B 438     -10.630  -6.000  26.439  1.00  0.610          N  
ATOM   6911  CA  ALA B 438     -10.229  -6.141  27.833  1.00  0.720          C  
ATOM   6912  C   ALA B 438     -11.291  -5.597  28.814  1.00  0.690          C  
ATOM   6913  O   ALA B 438     -11.582  -6.237  29.840  1.00  0.700          O  
ATOM   6914  CB  ALA B 438      -8.898  -5.414  28.020  1.00  0.960          C  
ATOM   6915  H   ALA B 438     -10.233  -5.228  25.923  1.00  0.730          H  
ATOM   6916  HA  ALA B 438     -10.095  -7.201  28.039  1.00  0.860          H  
ATOM   6917 1HB  ALA B 438      -8.539  -5.513  29.011  1.00  1.160          H  
ATOM   6918 2HB  ALA B 438      -8.168  -5.831  27.332  1.00  1.160          H  
ATOM   6919 3HB  ALA B 438      -9.051  -4.363  27.798  1.00  1.160          H  
ATOM   6920  N   ALA B 439     -11.952  -4.467  28.463  1.00  0.770          N  
ATOM   6921  CA  ALA B 439     -12.939  -3.836  29.350  1.00  1.000          C  
ATOM   6922  C   ALA B 439     -14.127  -4.757  29.719  1.00  0.720          C  
ATOM   6923  O   ALA B 439     -14.563  -4.712  30.876  1.00  0.610          O  
ATOM   6924  CB  ALA B 439     -13.419  -2.534  28.733  1.00  1.310          C  
ATOM   6925  H   ALA B 439     -11.730  -3.971  27.595  1.00  0.920          H  
ATOM   6926  HA  ALA B 439     -12.434  -3.584  30.278  1.00  1.200          H  
ATOM   6927 1HB  ALA B 439     -14.087  -2.023  29.407  1.00  1.570          H  
ATOM   6928 2HB  ALA B 439     -12.560  -1.907  28.542  1.00  1.570          H  
ATOM   6929 3HB  ALA B 439     -13.919  -2.721  27.817  1.00  1.570          H  
ATOM   6930  N   PRO B 440     -14.645  -5.646  28.828  1.00  0.870          N  
ATOM   6931  CA  PRO B 440     -15.723  -6.581  29.088  1.00  0.970          C  
ATOM   6932  C   PRO B 440     -15.404  -7.532  30.231  1.00  0.860          C  
ATOM   6933  O   PRO B 440     -16.306  -8.206  30.732  1.00  1.000          O  
ATOM   6934  CB  PRO B 440     -15.872  -7.337  27.761  1.00  1.460          C  
ATOM   6935  CG  PRO B 440     -15.352  -6.398  26.732  1.00  1.460          C  
ATOM   6936  CD  PRO B 440     -14.231  -5.687  27.414  1.00  1.460          C  
ATOM   6937  HA  PRO B 440     -16.634  -6.013  29.318  1.00  1.160          H  
ATOM   6938 1HB  PRO B 440     -15.308  -8.273  27.804  1.00  1.750          H  
ATOM   6939 2HB  PRO B 440     -16.925  -7.602  27.604  1.00  1.750          H  
ATOM   6940 1HG  PRO B 440     -15.007  -6.959  25.848  1.00  1.750          H  
ATOM   6941 2HG  PRO B 440     -16.142  -5.721  26.389  1.00  1.750          H  
ATOM   6942 1HD  PRO B 440     -13.415  -6.317  27.336  1.00  1.750          H  
ATOM   6943 2HD  PRO B 440     -14.080  -4.722  26.960  1.00  1.750          H  
ATOM   6944  N   TYR B 441     -14.123  -7.653  30.627  1.00  0.710          N  
ATOM   6945  CA  TYR B 441     -13.834  -8.548  31.717  1.00  0.690          C  
ATOM   6946  C   TYR B 441     -13.101  -7.788  32.803  1.00  0.640          C  
ATOM   6947  O   TYR B 441     -12.245  -8.344  33.490  1.00  0.730          O  
ATOM   6948  CB  TYR B 441     -12.927  -9.665  31.210  1.00  0.970          C  
ATOM   6949  CG  TYR B 441     -13.468 -10.356  30.003  1.00  0.970          C  
ATOM   6950  CD1 TYR B 441     -12.987  -9.994  28.749  1.00  0.970          C  
ATOM   6951  CD2 TYR B 441     -14.435 -11.331  30.125  1.00  0.970          C  
ATOM   6952  CE1 TYR B 441     -13.475 -10.612  27.625  1.00  0.970          C  
ATOM   6953  CE2 TYR B 441     -14.925 -11.952  28.997  1.00  0.970          C  
ATOM   6954  CZ  TYR B 441     -14.448 -11.597  27.750  1.00  0.970          C  
ATOM   6955  OH  TYR B 441     -14.936 -12.222  26.624  1.00  0.970          O  
ATOM   6956  H   TYR B 441     -13.351  -7.115  30.227  1.00  0.850          H  
ATOM   6957  HA  TYR B 441     -14.757  -8.948  32.133  1.00  0.830          H  
ATOM   6958 1HB  TYR B 441     -11.949  -9.247  30.958  1.00  1.170          H  
ATOM   6959 2HB  TYR B 441     -12.779 -10.406  31.995  1.00  1.170          H  
ATOM   6960  HD1 TYR B 441     -12.225  -9.217  28.654  1.00  1.170          H  
ATOM   6961  HD2 TYR B 441     -14.811 -11.607  31.108  1.00  1.170          H  
ATOM   6962  HE1 TYR B 441     -13.097 -10.325  26.641  1.00  1.170          H  
ATOM   6963  HE2 TYR B 441     -15.690 -12.723  29.090  1.00  1.170          H  
ATOM   6964  HH  TYR B 441     -15.582 -12.886  26.880  1.00  1.170          H  
ATOM   6965  N   GLY B 442     -13.510  -6.537  33.025  1.00  0.570          N  
ATOM   6966  CA  GLY B 442     -12.988  -5.748  34.131  1.00  0.590          C  
ATOM   6967  C   GLY B 442     -11.601  -5.132  33.942  1.00  0.510          C  
ATOM   6968  O   GLY B 442     -11.051  -4.590  34.915  1.00  0.500          O  
ATOM   6969  H   GLY B 442     -14.179  -6.103  32.378  1.00  0.680          H  
ATOM   6970 1HA  GLY B 442     -13.700  -4.950  34.348  1.00  0.710          H  
ATOM   6971 2HA  GLY B 442     -12.966  -6.382  35.012  1.00  0.710          H  
ATOM   6972  N   ILE B 443     -11.007  -5.216  32.745  1.00  0.470          N  
ATOM   6973  CA  ILE B 443      -9.670  -4.671  32.607  1.00  0.420          C  
ATOM   6974  C   ILE B 443      -9.670  -3.377  31.823  1.00  0.410          C  
ATOM   6975  O   ILE B 443     -10.103  -3.319  30.677  1.00  0.460          O  
ATOM   6976  CB  ILE B 443      -8.719  -5.696  31.971  1.00  0.610          C  
ATOM   6977  CG1 ILE B 443      -8.755  -7.044  32.780  1.00  0.610          C  
ATOM   6978  CG2 ILE B 443      -7.293  -5.110  31.817  1.00  0.610          C  
ATOM   6979  CD1 ILE B 443      -8.473  -6.944  34.247  1.00  0.610          C  
ATOM   6980  H   ILE B 443     -11.449  -5.642  31.924  1.00  0.560          H  
ATOM   6981  HA  ILE B 443      -9.282  -4.425  33.589  1.00  0.500          H  
ATOM   6982  HB  ILE B 443      -9.108  -5.951  31.016  1.00  0.730          H  
ATOM   6983 1HG1 ILE B 443      -9.734  -7.512  32.653  1.00  0.730          H  
ATOM   6984 2HG1 ILE B 443      -8.003  -7.703  32.359  1.00  0.730          H  
ATOM   6985 1HG2 ILE B 443      -6.648  -5.834  31.346  1.00  0.730          H  
ATOM   6986 2HG2 ILE B 443      -7.317  -4.212  31.200  1.00  0.730          H  
ATOM   6987 3HG2 ILE B 443      -6.895  -4.848  32.794  1.00  0.730          H  
ATOM   6988 1HD1 ILE B 443      -8.511  -7.930  34.687  1.00  0.730          H  
ATOM   6989 2HD1 ILE B 443      -7.531  -6.508  34.433  1.00  0.730          H  
ATOM   6990 3HD1 ILE B 443      -9.217  -6.351  34.702  1.00  0.730          H  
ATOM   6991  N   ARG B 444      -9.130  -2.347  32.440  1.00  0.380          N  
ATOM   6992  CA  ARG B 444      -9.067  -1.039  31.836  1.00  0.380          C  
ATOM   6993  C   ARG B 444      -7.727  -0.920  31.161  1.00  0.360          C  
ATOM   6994  O   ARG B 444      -6.729  -1.415  31.693  1.00  0.390          O  
ATOM   6995  CB  ARG B 444      -9.241   0.016  32.907  1.00  0.530          C  
ATOM   6996  CG  ARG B 444     -10.613  -0.030  33.527  1.00  0.530          C  
ATOM   6997  CD  ARG B 444     -10.852   0.981  34.566  1.00  0.530          C  
ATOM   6998  NE  ARG B 444     -10.081   0.759  35.812  1.00  0.530          N  
ATOM   6999  CZ  ARG B 444      -9.017   1.489  36.274  1.00  0.530          C  
ATOM   7000  NH1 ARG B 444      -8.566   2.530  35.593  1.00  0.530          N  
ATOM   7001  NH2 ARG B 444      -8.458   1.119  37.429  1.00  0.530          N  
ATOM   7002  H   ARG B 444      -8.745  -2.494  33.379  1.00  0.460          H  
ATOM   7003  HA  ARG B 444      -9.856  -0.940  31.092  1.00  0.460          H  
ATOM   7004 1HB  ARG B 444      -8.500  -0.132  33.692  1.00  0.640          H  
ATOM   7005 2HB  ARG B 444      -9.087   1.013  32.480  1.00  0.640          H  
ATOM   7006 1HG  ARG B 444     -11.367   0.114  32.753  1.00  0.640          H  
ATOM   7007 2HG  ARG B 444     -10.763  -1.007  33.992  1.00  0.640          H  
ATOM   7008 1HD  ARG B 444     -10.665   1.986  34.186  1.00  0.640          H  
ATOM   7009 2HD  ARG B 444     -11.894   0.882  34.824  1.00  0.640          H  
ATOM   7010  HE  ARG B 444     -10.393  -0.020  36.388  1.00  0.640          H  
ATOM   7011 1HH1 ARG B 444      -9.008   2.810  34.734  1.00  0.640          H  
ATOM   7012 2HH1 ARG B 444      -7.768   3.093  35.922  1.00  0.640          H  
ATOM   7013 1HH2 ARG B 444      -8.843   0.328  37.921  1.00  0.640          H  
ATOM   7014 2HH2 ARG B 444      -7.648   1.617  37.837  1.00  0.640          H  
ATOM   7015  N   VAL B 445      -7.693  -0.314  29.982  1.00  0.350          N  
ATOM   7016  CA  VAL B 445      -6.421  -0.140  29.312  1.00  0.350          C  
ATOM   7017  C   VAL B 445      -6.280   1.295  28.838  1.00  0.320          C  
ATOM   7018  O   VAL B 445      -7.095   1.730  28.034  1.00  0.380          O  
ATOM   7019  CB  VAL B 445      -6.324  -1.087  28.104  1.00  0.490          C  
ATOM   7020  CG1 VAL B 445      -4.968  -0.898  27.459  1.00  0.490          C  
ATOM   7021  CG2 VAL B 445      -6.612  -2.543  28.545  1.00  0.490          C  
ATOM   7022  H   VAL B 445      -8.549   0.063  29.569  1.00  0.420          H  
ATOM   7023  HA  VAL B 445      -5.618  -0.361  30.008  1.00  0.420          H  
ATOM   7024  HB  VAL B 445      -7.058  -0.801  27.359  1.00  0.590          H  
ATOM   7025 1HG1 VAL B 445      -4.869  -1.502  26.607  1.00  0.590          H  
ATOM   7026 2HG1 VAL B 445      -4.856   0.114  27.160  1.00  0.590          H  
ATOM   7027 3HG1 VAL B 445      -4.186  -1.150  28.162  1.00  0.590          H  
ATOM   7028 1HG2 VAL B 445      -6.551  -3.194  27.711  1.00  0.590          H  
ATOM   7029 2HG2 VAL B 445      -5.903  -2.849  29.287  1.00  0.590          H  
ATOM   7030 3HG2 VAL B 445      -7.610  -2.614  28.966  1.00  0.590          H  
ATOM   7031  N   ASN B 446      -5.221   1.993  29.233  1.00  0.290          N  
ATOM   7032  CA  ASN B 446      -5.058   3.390  28.809  1.00  0.310          C  
ATOM   7033  C   ASN B 446      -3.612   3.723  28.525  1.00  0.320          C  
ATOM   7034  O   ASN B 446      -2.728   2.885  28.712  1.00  0.310          O  
ATOM   7035  CB  ASN B 446      -5.599   4.361  29.840  1.00  0.430          C  
ATOM   7036  CG  ASN B 446      -7.052   4.341  29.933  1.00  0.430          C  
ATOM   7037  OD1 ASN B 446      -7.771   4.756  28.996  1.00  0.430          O  
ATOM   7038  ND2 ASN B 446      -7.542   3.865  31.043  1.00  0.430          N  
ATOM   7039  H   ASN B 446      -4.533   1.532  29.839  1.00  0.350          H  
ATOM   7040  HA  ASN B 446      -5.613   3.545  27.885  1.00  0.370          H  
ATOM   7041 1HB  ASN B 446      -5.177   4.132  30.820  1.00  0.510          H  
ATOM   7042 2HB  ASN B 446      -5.304   5.375  29.582  1.00  0.510          H  
ATOM   7043 1HD2 ASN B 446      -8.548   3.822  31.177  1.00  0.510          H  
ATOM   7044 2HD2 ASN B 446      -6.934   3.545  31.767  1.00  0.510          H  
ATOM   7045  N   CYS B 447      -3.375   4.965  28.118  1.00  0.400          N  
ATOM   7046  CA  CYS B 447      -2.048   5.409  27.763  1.00  0.480          C  
ATOM   7047  C   CYS B 447      -1.772   6.856  28.095  1.00  0.460          C  
ATOM   7048  O   CYS B 447      -2.663   7.707  28.030  1.00  0.530          O  
ATOM   7049  CB  CYS B 447      -1.822   5.208  26.258  1.00  0.640          C  
ATOM   7050  SG  CYS B 447      -0.186   5.651  25.631  1.00  0.640          S  
ATOM   7051  H   CYS B 447      -4.160   5.596  27.948  1.00  0.480          H  
ATOM   7052  HA  CYS B 447      -1.359   4.793  28.312  1.00  0.580          H  
ATOM   7053 1HB  CYS B 447      -1.954   4.174  26.050  1.00  0.770          H  
ATOM   7054 2HB  CYS B 447      -2.572   5.759  25.688  1.00  0.770          H  
ATOM   7055  HG  CYS B 447       0.493   5.052  26.642  1.00  0.770          H  
ATOM   7056  N   ILE B 448      -0.537   7.109  28.504  1.00  0.380          N  
ATOM   7057  CA  ILE B 448      -0.082   8.467  28.740  1.00  0.390          C  
ATOM   7058  C   ILE B 448       1.071   8.762  27.818  1.00  0.360          C  
ATOM   7059  O   ILE B 448       2.035   8.000  27.768  1.00  0.350          O  
ATOM   7060  CB  ILE B 448       0.382   8.711  30.171  1.00  0.540          C  
ATOM   7061  CG1 ILE B 448      -0.718   8.425  31.106  1.00  0.540          C  
ATOM   7062  CG2 ILE B 448       0.762  10.178  30.295  1.00  0.540          C  
ATOM   7063  CD1 ILE B 448      -0.290   8.329  32.536  1.00  0.540          C  
ATOM   7064  H   ILE B 448       0.104   6.312  28.565  1.00  0.460          H  
ATOM   7065  HA  ILE B 448      -0.888   9.156  28.509  1.00  0.470          H  
ATOM   7066  HB  ILE B 448       1.228   8.070  30.420  1.00  0.650          H  
ATOM   7067 1HG1 ILE B 448      -1.462   9.193  31.011  1.00  0.650          H  
ATOM   7068 2HG1 ILE B 448      -1.160   7.505  30.817  1.00  0.650          H  
ATOM   7069 1HG2 ILE B 448       1.050  10.369  31.282  1.00  0.650          H  
ATOM   7070 2HG2 ILE B 448       1.581  10.435  29.636  1.00  0.650          H  
ATOM   7071 3HG2 ILE B 448      -0.102  10.801  30.048  1.00  0.650          H  
ATOM   7072 1HD1 ILE B 448      -1.147   8.095  33.143  1.00  0.650          H  
ATOM   7073 2HD1 ILE B 448       0.441   7.534  32.614  1.00  0.650          H  
ATOM   7074 3HD1 ILE B 448       0.144   9.248  32.892  1.00  0.650          H  
ATOM   7075  N   SER B 449       0.970   9.857  27.099  1.00  0.410          N  
ATOM   7076  CA  SER B 449       1.997  10.301  26.192  1.00  0.400          C  
ATOM   7077  C   SER B 449       2.745  11.509  26.778  1.00  0.420          C  
ATOM   7078  O   SER B 449       2.219  12.627  26.733  1.00  0.490          O  
ATOM   7079  CB  SER B 449       1.350  10.668  24.880  1.00  0.560          C  
ATOM   7080  OG  SER B 449       0.822   9.536  24.247  1.00  0.560          O  
ATOM   7081  H   SER B 449       0.131  10.421  27.210  1.00  0.490          H  
ATOM   7082  HA  SER B 449       2.656   9.475  26.012  1.00  0.480          H  
ATOM   7083 1HB  SER B 449       0.549  11.363  25.075  1.00  0.680          H  
ATOM   7084 2HB  SER B 449       2.058  11.159  24.242  1.00  0.680          H  
ATOM   7085  HG  SER B 449       0.008   9.307  24.738  1.00  0.680          H  
ATOM   7086  N   PRO B 450       3.930  11.341  27.395  1.00  0.440          N  
ATOM   7087  CA  PRO B 450       4.681  12.427  27.969  1.00  0.500          C  
ATOM   7088  C   PRO B 450       5.187  13.371  26.913  1.00  0.590          C  
ATOM   7089  O   PRO B 450       5.669  12.932  25.854  1.00  0.630          O  
ATOM   7090  CB  PRO B 450       5.872  11.717  28.638  1.00  0.750          C  
ATOM   7091  CG  PRO B 450       5.977  10.394  27.941  1.00  0.750          C  
ATOM   7092  CD  PRO B 450       4.554  10.027  27.575  1.00  0.750          C  
ATOM   7093  HA  PRO B 450       4.060  12.962  28.707  1.00  0.600          H  
ATOM   7094 1HB  PRO B 450       6.778  12.336  28.487  1.00  0.900          H  
ATOM   7095 2HB  PRO B 450       5.755  11.640  29.689  1.00  0.900          H  
ATOM   7096 1HG  PRO B 450       6.620  10.487  27.051  1.00  0.900          H  
ATOM   7097 2HG  PRO B 450       6.448   9.644  28.597  1.00  0.900          H  
ATOM   7098 1HD  PRO B 450       4.619   9.501  26.672  1.00  0.900          H  
ATOM   7099 2HD  PRO B 450       4.059   9.448  28.368  1.00  0.900          H  
ATOM   7100  N   GLY B 451       5.201  14.636  27.263  1.00  0.660          N  
ATOM   7101  CA  GLY B 451       5.796  15.652  26.454  1.00  0.780          C  
ATOM   7102  C   GLY B 451       7.214  15.754  26.889  1.00  0.870          C  
ATOM   7103  O   GLY B 451       7.762  14.826  27.483  1.00  1.130          O  
ATOM   7104  H   GLY B 451       4.734  14.942  28.118  1.00  0.790          H  
ATOM   7105 1HA  GLY B 451       5.745  15.374  25.417  1.00  0.940          H  
ATOM   7106 2HA  GLY B 451       5.299  16.598  26.589  1.00  0.940          H  
ATOM   7107  N   GLY B 452       7.843  16.847  26.563  1.00  1.010          N  
ATOM   7108  CA  GLY B 452       9.224  16.976  26.956  1.00  1.290          C  
ATOM   7109  C   GLY B 452       9.302  16.952  28.484  1.00  0.950          C  
ATOM   7110  O   GLY B 452       8.490  17.596  29.172  1.00  1.110          O  
ATOM   7111  H   GLY B 452       7.344  17.584  26.074  1.00  1.210          H  
ATOM   7112 1HA  GLY B 452       9.804  16.152  26.540  1.00  1.550          H  
ATOM   7113 2HA  GLY B 452       9.631  17.899  26.564  1.00  1.550          H  
ATOM   7114  N   ILE B 453      10.300  16.220  28.984  1.00  1.180          N  
ATOM   7115  CA  ILE B 453      10.573  16.030  30.407  1.00  1.170          C  
ATOM   7116  C   ILE B 453      11.910  16.652  30.714  1.00  1.040          C  
ATOM   7117  O   ILE B 453      12.880  16.451  29.975  1.00  1.630          O  
ATOM   7118  CB  ILE B 453      10.582  14.522  30.802  1.00  1.640          C  
ATOM   7119  CG1 ILE B 453       9.231  13.835  30.387  1.00  1.640          C  
ATOM   7120  CG2 ILE B 453      10.845  14.344  32.313  1.00  1.640          C  
ATOM   7121  CD1 ILE B 453       7.950  14.385  31.032  1.00  1.640          C  
ATOM   7122  H   ILE B 453      10.902  15.749  28.323  1.00  1.420          H  
ATOM   7123  HA  ILE B 453       9.825  16.556  30.992  1.00  1.400          H  
ATOM   7124  HB  ILE B 453      11.375  14.015  30.253  1.00  1.970          H  
ATOM   7125 1HG1 ILE B 453       9.131  13.935  29.314  1.00  1.970          H  
ATOM   7126 2HG1 ILE B 453       9.297  12.773  30.624  1.00  1.970          H  
ATOM   7127 1HG2 ILE B 453      10.858  13.282  32.564  1.00  1.970          H  
ATOM   7128 2HG2 ILE B 453      11.807  14.777  32.586  1.00  1.970          H  
ATOM   7129 3HG2 ILE B 453      10.066  14.834  32.874  1.00  1.970          H  
ATOM   7130 1HD1 ILE B 453       7.107  13.830  30.637  1.00  1.970          H  
ATOM   7131 2HD1 ILE B 453       7.977  14.270  32.113  1.00  1.970          H  
ATOM   7132 3HD1 ILE B 453       7.826  15.436  30.782  1.00  1.970          H  
ATOM   7133  N   PHE B 454      11.989  17.386  31.820  1.00  1.470          N  
ATOM   7134  CA  PHE B 454      13.194  18.086  32.241  1.00  2.010          C  
ATOM   7135  C   PHE B 454      14.160  17.064  32.833  1.00  1.750          C  
ATOM   7136  O   PHE B 454      14.399  16.985  34.036  1.00  2.320          O  
ATOM   7137  CB  PHE B 454      12.795  19.142  33.283  1.00  2.600          C  
ATOM   7138  CG  PHE B 454      13.781  20.230  33.551  1.00  2.600          C  
ATOM   7139  CD1 PHE B 454      13.612  21.466  32.946  1.00  2.600          C  
ATOM   7140  CD2 PHE B 454      14.862  20.053  34.394  1.00  2.600          C  
ATOM   7141  CE1 PHE B 454      14.494  22.492  33.186  1.00  2.600          C  
ATOM   7142  CE2 PHE B 454      15.749  21.074  34.623  1.00  2.600          C  
ATOM   7143  CZ  PHE B 454      15.565  22.296  34.018  1.00  2.600          C  
ATOM   7144  H   PHE B 454      11.143  17.517  32.362  1.00  1.760          H  
ATOM   7145  HA  PHE B 454      13.665  18.558  31.389  1.00  2.410          H  
ATOM   7146 1HB  PHE B 454      11.858  19.604  32.969  1.00  3.120          H  
ATOM   7147 2HB  PHE B 454      12.583  18.642  34.225  1.00  3.120          H  
ATOM   7148  HD1 PHE B 454      12.768  21.621  32.283  1.00  3.120          H  
ATOM   7149  HD2 PHE B 454      15.012  19.091  34.884  1.00  3.120          H  
ATOM   7150  HE1 PHE B 454      14.348  23.461  32.706  1.00  3.120          H  
ATOM   7151  HE2 PHE B 454      16.597  20.915  35.287  1.00  3.120          H  
ATOM   7152  HZ  PHE B 454      16.267  23.106  34.202  1.00  3.120          H  
ATOM   7153  N   ALA B 455      14.682  16.247  31.933  1.00  1.490          N  
ATOM   7154  CA  ALA B 455      15.564  15.148  32.232  1.00  1.390          C  
ATOM   7155  C   ALA B 455      17.014  15.536  32.043  1.00  1.490          C  
ATOM   7156  O   ALA B 455      17.361  16.391  31.225  1.00  2.020          O  
ATOM   7157  CB  ALA B 455      15.230  13.959  31.351  1.00  1.990          C  
ATOM   7158  H   ALA B 455      14.387  16.399  30.971  1.00  1.790          H  
ATOM   7159  HA  ALA B 455      15.422  14.864  33.275  1.00  1.670          H  
ATOM   7160 1HB  ALA B 455      15.872  13.121  31.598  1.00  2.380          H  
ATOM   7161 2HB  ALA B 455      14.191  13.664  31.512  1.00  2.380          H  
ATOM   7162 3HB  ALA B 455      15.360  14.228  30.307  1.00  2.380          H  
ATOM   7163  N   ASN B 456      17.882  14.792  32.705  1.00  1.750          N  
ATOM   7164  CA  ASN B 456      19.327  14.939  32.614  1.00  2.030          C  
ATOM   7165  C   ASN B 456      19.878  14.494  31.261  1.00  2.010          C  
ATOM   7166  O   ASN B 456      21.060  14.661  30.965  1.00  2.590          O  
ATOM   7167  CB  ASN B 456      19.922  14.113  33.722  1.00  2.730          C  
ATOM   7168  CG  ASN B 456      19.465  12.670  33.583  1.00  2.730          C  
ATOM   7169  OD1 ASN B 456      18.235  12.435  33.426  1.00  2.730          O  
ATOM   7170  ND2 ASN B 456      20.382  11.741  33.630  1.00  2.730          N  
ATOM   7171  H   ASN B 456      17.528  14.081  33.341  1.00  2.100          H  
ATOM   7172  HA  ASN B 456      19.580  15.990  32.749  1.00  2.440          H  
ATOM   7173 1HB  ASN B 456      21.011  14.157  33.678  1.00  3.280          H  
ATOM   7174 2HB  ASN B 456      19.608  14.505  34.690  1.00  3.280          H  
ATOM   7175 1HD2 ASN B 456      20.131  10.778  33.540  1.00  3.280          H  
ATOM   7176 2HD2 ASN B 456      21.343  11.994  33.753  1.00  3.280          H  
ATOM   7177  N   GLN B 457      18.985  13.944  30.460  1.00  1.900          N  
ATOM   7178  CA  GLN B 457      19.219  13.440  29.130  1.00  2.430          C  
ATOM   7179  C   GLN B 457      19.667  14.508  28.124  1.00  2.170          C  
ATOM   7180  O   GLN B 457      20.466  14.198  27.240  1.00  2.710          O  
ATOM   7181  CB  GLN B 457      17.918  12.801  28.661  1.00  3.190          C  
ATOM   7182  CG  GLN B 457      17.549  11.526  29.424  1.00  3.190          C  
ATOM   7183  CD  GLN B 457      16.158  11.049  29.080  1.00  3.190          C  
ATOM   7184  OE1 GLN B 457      15.332  11.851  28.635  1.00  3.190          O  
ATOM   7185  NE2 GLN B 457      15.886   9.766  29.275  1.00  3.190          N  
ATOM   7186  H   GLN B 457      18.056  13.857  30.833  1.00  2.280          H  
ATOM   7187  HA  GLN B 457      19.998  12.681  29.188  1.00  2.920          H  
ATOM   7188 1HB  GLN B 457      17.108  13.517  28.774  1.00  3.830          H  
ATOM   7189 2HB  GLN B 457      17.993  12.558  27.603  1.00  3.830          H  
ATOM   7190 1HG  GLN B 457      18.254  10.744  29.153  1.00  3.830          H  
ATOM   7191 2HG  GLN B 457      17.597  11.712  30.497  1.00  3.830          H  
ATOM   7192 1HE2 GLN B 457      14.973   9.410  29.058  1.00  3.830          H  
ATOM   7193 2HE2 GLN B 457      16.585   9.150  29.638  1.00  3.830          H  
ATOM   7194  N   SER B 458      19.129  15.744  28.201  1.00  1.920          N  
ATOM   7195  CA  SER B 458      19.556  16.754  27.213  1.00  1.990          C  
ATOM   7196  C   SER B 458      19.255  18.210  27.540  1.00  1.720          C  
ATOM   7197  O   SER B 458      18.110  18.669  27.432  1.00  1.470          O  
ATOM   7198  CB  SER B 458      18.961  16.450  25.848  1.00  2.760          C  
ATOM   7199  OG  SER B 458      19.290  17.462  24.908  1.00  2.760          O  
ATOM   7200  H   SER B 458      18.486  15.980  28.965  1.00  2.300          H  
ATOM   7201  HA  SER B 458      20.640  16.667  27.122  1.00  2.390          H  
ATOM   7202 1HB  SER B 458      19.336  15.498  25.486  1.00  3.310          H  
ATOM   7203 2HB  SER B 458      17.883  16.356  25.933  1.00  3.310          H  
ATOM   7204  HG  SER B 458      19.118  17.062  24.043  1.00  3.310          H  
ATOM   7205  N   SER B 459      20.315  18.970  27.835  1.00  1.920          N  
ATOM   7206  CA  SER B 459      20.194  20.377  28.214  1.00  1.870          C  
ATOM   7207  C   SER B 459      19.662  21.235  27.076  1.00  1.820          C  
ATOM   7208  O   SER B 459      18.876  22.166  27.294  1.00  1.750          O  
ATOM   7209  CB  SER B 459      21.546  20.913  28.639  1.00  2.640          C  
ATOM   7210  OG  SER B 459      21.999  20.279  29.804  1.00  2.640          O  
ATOM   7211  H   SER B 459      21.227  18.536  27.878  1.00  2.300          H  
ATOM   7212  HA  SER B 459      19.501  20.448  29.052  1.00  2.240          H  
ATOM   7213 1HB  SER B 459      22.267  20.766  27.832  1.00  3.170          H  
ATOM   7214 2HB  SER B 459      21.469  21.986  28.811  1.00  3.170          H  
ATOM   7215  HG  SER B 459      22.837  20.698  30.024  1.00  3.170          H  
ATOM   7216  N   ASP B 460      20.092  20.911  25.857  1.00  1.930          N  
ATOM   7217  CA  ASP B 460      19.705  21.679  24.688  1.00  1.960          C  
ATOM   7218  C   ASP B 460      18.248  21.435  24.372  1.00  1.730          C  
ATOM   7219  O   ASP B 460      17.514  22.369  24.042  1.00  1.880          O  
ATOM   7220  CB  ASP B 460      20.544  21.268  23.488  1.00  2.730          C  
ATOM   7221  CG  ASP B 460      22.005  21.680  23.593  1.00  2.730          C  
ATOM   7222  OD1 ASP B 460      22.343  22.520  24.395  1.00  2.730          O  
ATOM   7223  OD2 ASP B 460      22.780  21.120  22.867  1.00  2.730          O  
ATOM   7224  H   ASP B 460      20.727  20.132  25.759  1.00  2.320          H  
ATOM   7225  HA  ASP B 460      19.849  22.739  24.893  1.00  2.350          H  
ATOM   7226 1HB  ASP B 460      20.499  20.186  23.371  1.00  3.280          H  
ATOM   7227 2HB  ASP B 460      20.122  21.709  22.585  1.00  3.280          H  
ATOM   7228  N   PHE B 461      17.802  20.180  24.510  1.00  1.550          N  
ATOM   7229  CA  PHE B 461      16.403  19.873  24.265  1.00  1.540          C  
ATOM   7230  C   PHE B 461      15.565  20.676  25.233  1.00  1.300          C  
ATOM   7231  O   PHE B 461      14.575  21.297  24.851  1.00  1.230          O  
ATOM   7232  CB  PHE B 461      16.080  18.396  24.399  1.00  2.160          C  
ATOM   7233  CG  PHE B 461      14.634  18.091  24.104  1.00  2.160          C  
ATOM   7234  CD1 PHE B 461      14.180  18.029  22.789  1.00  2.160          C  
ATOM   7235  CD2 PHE B 461      13.731  17.865  25.126  1.00  2.160          C  
ATOM   7236  CE1 PHE B 461      12.870  17.742  22.516  1.00  2.160          C  
ATOM   7237  CE2 PHE B 461      12.419  17.582  24.851  1.00  2.160          C  
ATOM   7238  CZ  PHE B 461      11.986  17.516  23.546  1.00  2.160          C  
ATOM   7239  H   PHE B 461      18.442  19.424  24.764  1.00  1.860          H  
ATOM   7240  HA  PHE B 461      16.149  20.186  23.252  1.00  1.850          H  
ATOM   7241 1HB  PHE B 461      16.697  17.822  23.717  1.00  2.590          H  
ATOM   7242 2HB  PHE B 461      16.301  18.071  25.413  1.00  2.590          H  
ATOM   7243  HD1 PHE B 461      14.874  18.211  21.970  1.00  2.590          H  
ATOM   7244  HD2 PHE B 461      14.074  17.911  26.163  1.00  2.590          H  
ATOM   7245  HE1 PHE B 461      12.535  17.693  21.477  1.00  2.590          H  
ATOM   7246  HE2 PHE B 461      11.736  17.409  25.663  1.00  2.590          H  
ATOM   7247  HZ  PHE B 461      10.944  17.286  23.327  1.00  2.590          H  
ATOM   7248  N   ILE B 462      15.964  20.699  26.509  1.00  1.230          N  
ATOM   7249  CA  ILE B 462      15.159  21.412  27.478  1.00  1.100          C  
ATOM   7250  C   ILE B 462      14.969  22.855  27.089  1.00  1.120          C  
ATOM   7251  O   ILE B 462      13.837  23.352  27.064  1.00  1.080          O  
ATOM   7252  CB  ILE B 462      15.794  21.380  28.888  1.00  1.590          C  
ATOM   7253  CG1 ILE B 462      15.755  19.943  29.473  1.00  1.590          C  
ATOM   7254  CG2 ILE B 462      15.075  22.369  29.802  1.00  1.590          C  
ATOM   7255  CD1 ILE B 462      16.599  19.718  30.721  1.00  1.590          C  
ATOM   7256  H   ILE B 462      16.794  20.177  26.804  1.00  1.480          H  
ATOM   7257  HA  ILE B 462      14.205  20.956  27.534  1.00  1.320          H  
ATOM   7258  HB  ILE B 462      16.844  21.667  28.811  1.00  1.910          H  
ATOM   7259 1HG1 ILE B 462      14.758  19.706  29.719  1.00  1.910          H  
ATOM   7260 2HG1 ILE B 462      16.092  19.249  28.708  1.00  1.910          H  
ATOM   7261 1HG2 ILE B 462      15.549  22.346  30.750  1.00  1.910          H  
ATOM   7262 2HG2 ILE B 462      15.134  23.381  29.423  1.00  1.910          H  
ATOM   7263 3HG2 ILE B 462      14.028  22.084  29.898  1.00  1.910          H  
ATOM   7264 1HD1 ILE B 462      16.492  18.686  31.032  1.00  1.910          H  
ATOM   7265 2HD1 ILE B 462      17.644  19.917  30.497  1.00  1.910          H  
ATOM   7266 3HD1 ILE B 462      16.275  20.359  31.523  1.00  1.910          H  
ATOM   7267  N   GLN B 463      16.045  23.546  26.752  1.00  1.280          N  
ATOM   7268  CA  GLN B 463      15.850  24.948  26.451  1.00  1.390          C  
ATOM   7269  C   GLN B 463      15.051  25.184  25.175  1.00  1.350          C  
ATOM   7270  O   GLN B 463      14.172  26.052  25.147  1.00  1.410          O  
ATOM   7271  CB  GLN B 463      17.207  25.639  26.357  1.00  1.900          C  
ATOM   7272  CG  GLN B 463      17.949  25.677  27.686  1.00  1.900          C  
ATOM   7273  CD  GLN B 463      17.176  26.423  28.732  1.00  1.900          C  
ATOM   7274  OE1 GLN B 463      16.722  27.539  28.471  1.00  1.900          O  
ATOM   7275  NE2 GLN B 463      17.027  25.837  29.910  1.00  1.900          N  
ATOM   7276  H   GLN B 463      16.972  23.101  26.755  1.00  1.540          H  
ATOM   7277  HA  GLN B 463      15.284  25.393  27.270  1.00  1.670          H  
ATOM   7278 1HB  GLN B 463      17.830  25.103  25.633  1.00  2.280          H  
ATOM   7279 2HB  GLN B 463      17.076  26.656  25.994  1.00  2.280          H  
ATOM   7280 1HG  GLN B 463      18.100  24.654  28.035  1.00  2.280          H  
ATOM   7281 2HG  GLN B 463      18.908  26.171  27.547  1.00  2.280          H  
ATOM   7282 1HE2 GLN B 463      16.524  26.303  30.642  1.00  2.280          H  
ATOM   7283 2HE2 GLN B 463      17.437  24.939  30.074  1.00  2.280          H  
ATOM   7284  N   ASN B 464      15.292  24.376  24.142  1.00  1.310          N  
ATOM   7285  CA  ASN B 464      14.627  24.591  22.869  1.00  1.310          C  
ATOM   7286  C   ASN B 464      13.149  24.238  22.921  1.00  1.130          C  
ATOM   7287  O   ASN B 464      12.311  24.929  22.340  1.00  1.150          O  
ATOM   7288  CB  ASN B 464      15.305  23.776  21.818  1.00  1.830          C  
ATOM   7289  CG  ASN B 464      16.673  24.265  21.485  1.00  1.830          C  
ATOM   7290  OD1 ASN B 464      17.059  25.411  21.759  1.00  1.830          O  
ATOM   7291  ND2 ASN B 464      17.430  23.400  20.885  1.00  1.830          N  
ATOM   7292  H   ASN B 464      16.005  23.640  24.213  1.00  1.570          H  
ATOM   7293  HA  ASN B 464      14.706  25.644  22.611  1.00  1.570          H  
ATOM   7294 1HB  ASN B 464      15.370  22.737  22.153  1.00  2.200          H  
ATOM   7295 2HB  ASN B 464      14.713  23.799  20.935  1.00  2.200          H  
ATOM   7296 1HD2 ASN B 464      18.361  23.638  20.630  1.00  2.200          H  
ATOM   7297 2HD2 ASN B 464      17.045  22.484  20.674  1.00  2.200          H  
ATOM   7298  N   TYR B 465      12.820  23.162  23.625  1.00  1.050          N  
ATOM   7299  CA  TYR B 465      11.453  22.715  23.801  1.00  1.010          C  
ATOM   7300  C   TYR B 465      10.651  23.796  24.489  1.00  0.960          C  
ATOM   7301  O   TYR B 465       9.552  24.152  24.059  1.00  0.980          O  
ATOM   7302  CB  TYR B 465      11.419  21.459  24.630  1.00  1.430          C  
ATOM   7303  CG  TYR B 465      10.027  20.871  24.903  1.00  1.430          C  
ATOM   7304  CD1 TYR B 465       9.528  19.897  24.079  1.00  1.430          C  
ATOM   7305  CD2 TYR B 465       9.251  21.315  25.980  1.00  1.430          C  
ATOM   7306  CE1 TYR B 465       8.324  19.353  24.319  1.00  1.430          C  
ATOM   7307  CE2 TYR B 465       8.026  20.755  26.214  1.00  1.430          C  
ATOM   7308  CZ  TYR B 465       7.574  19.776  25.391  1.00  1.430          C  
ATOM   7309  OH  TYR B 465       6.378  19.167  25.611  1.00  1.430          O  
ATOM   7310  H   TYR B 465      13.556  22.601  24.061  1.00  1.260          H  
ATOM   7311  HA  TYR B 465      11.005  22.542  22.826  1.00  1.210          H  
ATOM   7312 1HB  TYR B 465      12.033  20.694  24.155  1.00  1.720          H  
ATOM   7313 2HB  TYR B 465      11.889  21.694  25.554  1.00  1.720          H  
ATOM   7314  HD1 TYR B 465      10.098  19.541  23.243  1.00  1.720          H  
ATOM   7315  HD2 TYR B 465       9.622  22.093  26.646  1.00  1.720          H  
ATOM   7316  HE1 TYR B 465       7.950  18.570  23.664  1.00  1.720          H  
ATOM   7317  HE2 TYR B 465       7.422  21.087  27.056  1.00  1.720          H  
ATOM   7318  HH  TYR B 465       5.799  19.732  26.180  1.00  1.720          H  
ATOM   7319  N   ILE B 466      11.188  24.349  25.577  1.00  1.000          N  
ATOM   7320  CA  ILE B 466      10.450  25.349  26.328  1.00  1.090          C  
ATOM   7321  C   ILE B 466      10.084  26.532  25.439  1.00  1.140          C  
ATOM   7322  O   ILE B 466       8.941  26.979  25.451  1.00  1.260          O  
ATOM   7323  CB  ILE B 466      11.207  25.814  27.580  1.00  1.490          C  
ATOM   7324  CG1 ILE B 466      11.281  24.637  28.575  1.00  1.490          C  
ATOM   7325  CG2 ILE B 466      10.452  27.011  28.212  1.00  1.490          C  
ATOM   7326  CD1 ILE B 466      12.248  24.821  29.733  1.00  1.490          C  
ATOM   7327  H   ILE B 466      12.108  24.037  25.915  1.00  1.200          H  
ATOM   7328  HA  ILE B 466       9.522  24.885  26.670  1.00  1.310          H  
ATOM   7329  HB  ILE B 466      12.232  26.099  27.312  1.00  1.790          H  
ATOM   7330 1HG1 ILE B 466      10.287  24.473  28.977  1.00  1.790          H  
ATOM   7331 2HG1 ILE B 466      11.578  23.747  28.028  1.00  1.790          H  
ATOM   7332 1HG2 ILE B 466      10.955  27.352  29.110  1.00  1.790          H  
ATOM   7333 2HG2 ILE B 466      10.396  27.845  27.517  1.00  1.790          H  
ATOM   7334 3HG2 ILE B 466       9.448  26.690  28.464  1.00  1.790          H  
ATOM   7335 1HD1 ILE B 466      12.231  23.934  30.361  1.00  1.790          H  
ATOM   7336 2HD1 ILE B 466      13.255  24.960  29.334  1.00  1.790          H  
ATOM   7337 3HD1 ILE B 466      11.975  25.683  30.329  1.00  1.790          H  
ATOM   7338  N   TYR B 467      11.008  27.011  24.603  1.00  1.180          N  
ATOM   7339  CA  TYR B 467      10.693  28.148  23.724  1.00  1.260          C  
ATOM   7340  C   TYR B 467       9.529  27.889  22.741  1.00  1.200          C  
ATOM   7341  O   TYR B 467       9.002  28.833  22.146  1.00  1.310          O  
ATOM   7342  CB  TYR B 467      11.919  28.586  22.918  1.00  1.730          C  
ATOM   7343  CG  TYR B 467      12.957  29.297  23.733  1.00  1.730          C  
ATOM   7344  CD1 TYR B 467      14.185  28.715  23.927  1.00  1.730          C  
ATOM   7345  CD2 TYR B 467      12.674  30.532  24.301  1.00  1.730          C  
ATOM   7346  CE1 TYR B 467      15.136  29.337  24.690  1.00  1.730          C  
ATOM   7347  CE2 TYR B 467      13.628  31.167  25.066  1.00  1.730          C  
ATOM   7348  CZ  TYR B 467      14.854  30.568  25.264  1.00  1.730          C  
ATOM   7349  OH  TYR B 467      15.805  31.185  26.026  1.00  1.730          O  
ATOM   7350  H   TYR B 467      11.962  26.627  24.627  1.00  1.420          H  
ATOM   7351  HA  TYR B 467      10.393  28.976  24.359  1.00  1.510          H  
ATOM   7352 1HB  TYR B 467      12.385  27.704  22.464  1.00  2.080          H  
ATOM   7353 2HB  TYR B 467      11.610  29.245  22.109  1.00  2.080          H  
ATOM   7354  HD1 TYR B 467      14.401  27.756  23.477  1.00  2.080          H  
ATOM   7355  HD2 TYR B 467      11.701  30.998  24.147  1.00  2.080          H  
ATOM   7356  HE1 TYR B 467      16.106  28.862  24.840  1.00  2.080          H  
ATOM   7357  HE2 TYR B 467      13.412  32.135  25.518  1.00  2.080          H  
ATOM   7358  HH  TYR B 467      16.540  30.580  26.141  1.00  2.080          H  
ATOM   7359  N   LYS B 468       9.187  26.619  22.509  1.00  1.100          N  
ATOM   7360  CA  LYS B 468       8.115  26.199  21.618  1.00  1.070          C  
ATOM   7361  C   LYS B 468       6.869  25.736  22.387  1.00  1.000          C  
ATOM   7362  O   LYS B 468       5.899  25.276  21.782  1.00  1.140          O  
ATOM   7363  CB  LYS B 468       8.577  25.043  20.735  1.00  1.510          C  
ATOM   7364  CG  LYS B 468       9.661  25.350  19.681  1.00  1.510          C  
ATOM   7365  CD  LYS B 468      10.094  24.044  18.913  1.00  1.510          C  
ATOM   7366  CE  LYS B 468       8.982  23.443  17.973  1.00  1.510          C  
ATOM   7367  NZ  LYS B 468       8.792  24.219  16.702  1.00  1.510          N  
ATOM   7368  H   LYS B 468       9.626  25.878  23.055  1.00  1.320          H  
ATOM   7369  HA  LYS B 468       7.832  27.046  20.994  1.00  1.280          H  
ATOM   7370 1HB  LYS B 468       9.010  24.296  21.392  1.00  1.810          H  
ATOM   7371 2HB  LYS B 468       7.710  24.608  20.267  1.00  1.810          H  
ATOM   7372 1HG  LYS B 468       9.296  26.098  18.982  1.00  1.810          H  
ATOM   7373 2HG  LYS B 468      10.536  25.755  20.197  1.00  1.810          H  
ATOM   7374 1HD  LYS B 468      10.973  24.263  18.299  1.00  1.810          H  
ATOM   7375 2HD  LYS B 468      10.378  23.299  19.643  1.00  1.810          H  
ATOM   7376 1HE  LYS B 468       9.248  22.415  17.714  1.00  1.810          H  
ATOM   7377 2HE  LYS B 468       8.044  23.430  18.497  1.00  1.810          H  
ATOM   7378 1HZ  LYS B 468       8.046  23.780  16.135  1.00  1.810          H  
ATOM   7379 2HZ  LYS B 468       8.536  25.162  16.883  1.00  1.810          H  
ATOM   7380 3HZ  LYS B 468       9.657  24.187  16.149  1.00  1.810          H  
ATOM   7381  N   THR B 469       6.901  25.791  23.717  1.00  0.930          N  
ATOM   7382  CA  THR B 469       5.808  25.257  24.517  1.00  0.820          C  
ATOM   7383  C   THR B 469       4.974  26.395  25.116  1.00  0.880          C  
ATOM   7384  O   THR B 469       5.506  27.141  25.937  1.00  0.940          O  
ATOM   7385  CB  THR B 469       6.390  24.411  25.662  1.00  1.190          C  
ATOM   7386  OG1 THR B 469       7.160  23.357  25.112  1.00  1.190          O  
ATOM   7387  CG2 THR B 469       5.280  23.800  26.485  1.00  1.190          C  
ATOM   7388  H   THR B 469       7.705  26.210  24.193  1.00  1.120          H  
ATOM   7389  HA  THR B 469       5.223  24.599  23.896  1.00  0.980          H  
ATOM   7390  HB  THR B 469       7.025  25.031  26.296  1.00  1.430          H  
ATOM   7391  HG1 THR B 469       7.992  23.722  24.729  1.00  1.430          H  
ATOM   7392 1HG2 THR B 469       5.715  23.192  27.278  1.00  1.430          H  
ATOM   7393 2HG2 THR B 469       4.670  24.576  26.930  1.00  1.430          H  
ATOM   7394 3HG2 THR B 469       4.661  23.176  25.853  1.00  1.430          H  
ATOM   7395  N   PRO B 470       3.668  26.532  24.780  1.00  0.870          N  
ATOM   7396  CA  PRO B 470       2.768  27.588  25.233  1.00  0.960          C  
ATOM   7397  C   PRO B 470       2.835  27.840  26.737  1.00  0.890          C  
ATOM   7398  O   PRO B 470       2.962  28.982  27.156  1.00  0.900          O  
ATOM   7399  CB  PRO B 470       1.411  27.014  24.810  1.00  1.440          C  
ATOM   7400  CG  PRO B 470       1.736  26.236  23.570  1.00  1.440          C  
ATOM   7401  CD  PRO B 470       3.044  25.584  23.860  1.00  1.440          C  
ATOM   7402  HA  PRO B 470       2.989  28.507  24.678  1.00  1.150          H  
ATOM   7403 1HB  PRO B 470       0.990  26.378  25.603  1.00  1.730          H  
ATOM   7404 2HB  PRO B 470       0.688  27.832  24.627  1.00  1.730          H  
ATOM   7405 1HG  PRO B 470       0.930  25.514  23.321  1.00  1.730          H  
ATOM   7406 2HG  PRO B 470       1.837  26.907  22.724  1.00  1.730          H  
ATOM   7407 1HD  PRO B 470       2.916  24.633  24.353  1.00  1.730          H  
ATOM   7408 2HD  PRO B 470       3.585  25.512  22.906  1.00  1.730          H  
ATOM   7409  N   LEU B 471       2.868  26.789  27.555  1.00  0.870          N  
ATOM   7410  CA  LEU B 471       2.959  26.975  28.997  1.00  0.830          C  
ATOM   7411  C   LEU B 471       4.159  27.810  29.454  1.00  0.890          C  
ATOM   7412  O   LEU B 471       4.107  28.434  30.516  1.00  1.050          O  
ATOM   7413  CB  LEU B 471       2.949  25.616  29.708  1.00  1.180          C  
ATOM   7414  CG  LEU B 471       2.861  25.630  31.270  1.00  1.180          C  
ATOM   7415  CD1 LEU B 471       1.549  26.312  31.735  1.00  1.180          C  
ATOM   7416  CD2 LEU B 471       2.930  24.192  31.758  1.00  1.180          C  
ATOM   7417  H   LEU B 471       2.759  25.829  27.218  1.00  1.040          H  
ATOM   7418  HA  LEU B 471       2.078  27.520  29.296  1.00  1.000          H  
ATOM   7419 1HB  LEU B 471       2.093  25.062  29.342  1.00  1.410          H  
ATOM   7420 2HB  LEU B 471       3.849  25.067  29.424  1.00  1.410          H  
ATOM   7421  HG  LEU B 471       3.699  26.190  31.686  1.00  1.410          H  
ATOM   7422 1HD1 LEU B 471       1.506  26.298  32.824  1.00  1.410          H  
ATOM   7423 2HD1 LEU B 471       1.513  27.348  31.399  1.00  1.410          H  
ATOM   7424 3HD1 LEU B 471       0.693  25.771  31.334  1.00  1.410          H  
ATOM   7425 1HD2 LEU B 471       2.890  24.156  32.853  1.00  1.410          H  
ATOM   7426 2HD2 LEU B 471       2.097  23.619  31.359  1.00  1.410          H  
ATOM   7427 3HD2 LEU B 471       3.861  23.777  31.410  1.00  1.410          H  
ATOM   7428  N   GLY B 472       5.288  27.729  28.735  1.00  0.900          N  
ATOM   7429  CA  GLY B 472       6.515  28.410  29.127  1.00  1.000          C  
ATOM   7430  C   GLY B 472       7.361  27.567  30.076  1.00  0.880          C  
ATOM   7431  O   GLY B 472       8.403  28.019  30.564  1.00  0.940          O  
ATOM   7432  H   GLY B 472       5.307  27.245  27.834  1.00  1.080          H  
ATOM   7433 1HA  GLY B 472       7.092  28.643  28.229  1.00  1.200          H  
ATOM   7434 2HA  GLY B 472       6.265  29.358  29.600  1.00  1.200          H  
ATOM   7435  N   ARG B 473       6.915  26.337  30.321  1.00  0.850          N  
ATOM   7436  CA  ARG B 473       7.583  25.391  31.203  1.00  0.840          C  
ATOM   7437  C   ARG B 473       7.613  23.977  30.624  1.00  0.850          C  
ATOM   7438  O   ARG B 473       6.727  23.582  29.866  1.00  0.910          O  
ATOM   7439  CB  ARG B 473       6.877  25.334  32.552  1.00  1.180          C  
ATOM   7440  CG  ARG B 473       6.868  26.635  33.355  1.00  1.180          C  
ATOM   7441  CD  ARG B 473       8.225  26.995  33.870  1.00  1.180          C  
ATOM   7442  NE  ARG B 473       8.191  28.180  34.713  1.00  1.180          N  
ATOM   7443  CZ  ARG B 473       8.279  29.463  34.277  1.00  1.180          C  
ATOM   7444  NH1 ARG B 473       8.398  29.754  32.988  1.00  1.180          N  
ATOM   7445  NH2 ARG B 473       8.244  30.449  35.167  1.00  1.180          N  
ATOM   7446  H   ARG B 473       6.046  26.076  29.881  1.00  1.020          H  
ATOM   7447  HA  ARG B 473       8.613  25.713  31.341  1.00  1.010          H  
ATOM   7448 1HB  ARG B 473       5.846  25.027  32.409  1.00  1.420          H  
ATOM   7449 2HB  ARG B 473       7.354  24.572  33.169  1.00  1.420          H  
ATOM   7450 1HG  ARG B 473       6.489  27.449  32.744  1.00  1.420          H  
ATOM   7451 2HG  ARG B 473       6.211  26.506  34.212  1.00  1.420          H  
ATOM   7452 1HD  ARG B 473       8.610  26.167  34.466  1.00  1.420          H  
ATOM   7453 2HD  ARG B 473       8.907  27.185  33.049  1.00  1.420          H  
ATOM   7454  HE  ARG B 473       8.101  28.033  35.709  1.00  1.420          H  
ATOM   7455 1HH1 ARG B 473       8.423  29.019  32.258  1.00  1.420          H  
ATOM   7456 2HH1 ARG B 473       8.462  30.716  32.697  1.00  1.420          H  
ATOM   7457 1HH2 ARG B 473       8.154  30.240  36.152  1.00  1.420          H  
ATOM   7458 2HH2 ARG B 473       8.309  31.410  34.862  1.00  1.420          H  
ATOM   7459  N   MET B 474       8.647  23.220  30.998  1.00  0.920          N  
ATOM   7460  CA  MET B 474       8.802  21.800  30.657  1.00  1.030          C  
ATOM   7461  C   MET B 474       8.371  20.942  31.840  1.00  0.990          C  
ATOM   7462  O   MET B 474       8.461  21.401  32.986  1.00  1.050          O  
ATOM   7463  CB  MET B 474      10.229  21.497  30.231  1.00  1.400          C  
ATOM   7464  CG  MET B 474      10.452  20.065  29.926  1.00  1.400          C  
ATOM   7465  SD  MET B 474      12.018  19.670  29.290  1.00  1.400          S  
ATOM   7466  CE  MET B 474      11.736  20.015  27.675  1.00  1.400          C  
ATOM   7467  H   MET B 474       9.345  23.645  31.592  1.00  1.100          H  
ATOM   7468  HA  MET B 474       8.139  21.565  29.824  1.00  1.240          H  
ATOM   7469 1HB  MET B 474      10.461  22.065  29.357  1.00  1.680          H  
ATOM   7470 2HB  MET B 474      10.913  21.792  31.011  1.00  1.680          H  
ATOM   7471 1HG  MET B 474      10.330  19.473  30.818  1.00  1.680          H  
ATOM   7472 2HG  MET B 474       9.703  19.756  29.204  1.00  1.680          H  
ATOM   7473 1HE  MET B 474      12.583  19.754  27.075  1.00  1.680          H  
ATOM   7474 2HE  MET B 474      10.905  19.448  27.345  1.00  1.680          H  
ATOM   7475 3HE  MET B 474      11.532  21.063  27.587  1.00  1.680          H  
ATOM   7476  N   GLY B 475       7.864  19.723  31.587  1.00  0.980          N  
ATOM   7477  CA  GLY B 475       7.384  18.894  32.688  1.00  1.030          C  
ATOM   7478  C   GLY B 475       8.469  18.112  33.381  1.00  0.890          C  
ATOM   7479  O   GLY B 475       9.641  18.176  33.013  1.00  0.890          O  
ATOM   7480  H   GLY B 475       7.844  19.323  30.644  1.00  1.180          H  
ATOM   7481 1HA  GLY B 475       6.883  19.510  33.428  1.00  1.240          H  
ATOM   7482 2HA  GLY B 475       6.629  18.204  32.311  1.00  1.240          H  
ATOM   7483  N   ASN B 476       8.044  17.344  34.364  1.00  0.930          N  
ATOM   7484  CA  ASN B 476       8.880  16.500  35.191  1.00  0.890          C  
ATOM   7485  C   ASN B 476       8.218  15.139  35.407  1.00  0.780          C  
ATOM   7486  O   ASN B 476       7.008  14.996  35.197  1.00  0.780          O  
ATOM   7487  CB  ASN B 476       9.147  17.209  36.512  1.00  1.260          C  
ATOM   7488  CG  ASN B 476      10.204  18.260  36.420  1.00  1.260          C  
ATOM   7489  OD1 ASN B 476      11.388  17.914  36.430  1.00  1.260          O  
ATOM   7490  ND2 ASN B 476       9.832  19.504  36.340  1.00  1.260          N  
ATOM   7491  H   ASN B 476       7.046  17.428  34.611  1.00  1.120          H  
ATOM   7492  HA  ASN B 476       9.820  16.365  34.669  1.00  1.070          H  
ATOM   7493 1HB  ASN B 476       8.225  17.710  36.810  1.00  1.510          H  
ATOM   7494 2HB  ASN B 476       9.383  16.519  37.306  1.00  1.510          H  
ATOM   7495 1HD2 ASN B 476      10.519  20.228  36.277  1.00  1.510          H  
ATOM   7496 2HD2 ASN B 476       8.859  19.748  36.336  1.00  1.510          H  
ATOM   7497  N   PRO B 477       8.959  14.109  35.831  1.00  0.760          N  
ATOM   7498  CA  PRO B 477       8.416  12.810  36.152  1.00  0.740          C  
ATOM   7499  C   PRO B 477       7.166  12.898  37.039  1.00  0.730          C  
ATOM   7500  O   PRO B 477       6.220  12.154  36.810  1.00  0.710          O  
ATOM   7501  CB  PRO B 477       9.602  12.163  36.873  1.00  1.110          C  
ATOM   7502  CG  PRO B 477      10.823  12.775  36.228  1.00  1.110          C  
ATOM   7503  CD  PRO B 477      10.446  14.215  36.004  1.00  1.110          C  
ATOM   7504  HA  PRO B 477       8.188  12.278  35.216  1.00  0.890          H  
ATOM   7505 1HB  PRO B 477       9.552  12.399  37.946  1.00  1.330          H  
ATOM   7506 2HB  PRO B 477       9.572  11.085  36.797  1.00  1.330          H  
ATOM   7507 1HG  PRO B 477      11.694  12.658  36.893  1.00  1.330          H  
ATOM   7508 2HG  PRO B 477      11.062  12.241  35.294  1.00  1.330          H  
ATOM   7509 1HD  PRO B 477      10.719  14.799  36.888  1.00  1.330          H  
ATOM   7510 2HD  PRO B 477      10.952  14.574  35.113  1.00  1.330          H  
ATOM   7511  N   SER B 478       7.111  13.862  37.973  1.00  0.770          N  
ATOM   7512  CA  SER B 478       5.969  14.038  38.874  1.00  0.810          C  
ATOM   7513  C   SER B 478       4.665  14.482  38.181  1.00  0.770          C  
ATOM   7514  O   SER B 478       3.569  14.357  38.749  1.00  0.770          O  
ATOM   7515  CB  SER B 478       6.342  15.031  39.957  1.00  1.120          C  
ATOM   7516  OG  SER B 478       6.564  16.302  39.412  1.00  1.120          O  
ATOM   7517  H   SER B 478       7.897  14.475  38.135  1.00  0.920          H  
ATOM   7518  HA  SER B 478       5.788  13.084  39.361  1.00  0.970          H  
ATOM   7519 1HB  SER B 478       5.541  15.082  40.694  1.00  1.340          H  
ATOM   7520 2HB  SER B 478       7.242  14.686  40.474  1.00  1.340          H  
ATOM   7521  HG  SER B 478       6.698  16.892  40.160  1.00  1.340          H  
ATOM   7522  N   ASP B 479       4.757  14.955  36.937  1.00  0.790          N  
ATOM   7523  CA  ASP B 479       3.576  15.399  36.206  1.00  0.830          C  
ATOM   7524  C   ASP B 479       3.012  14.167  35.546  1.00  0.750          C  
ATOM   7525  O   ASP B 479       1.793  14.003  35.391  1.00  0.750          O  
ATOM   7526  CB  ASP B 479       3.955  16.458  35.178  1.00  1.150          C  
ATOM   7527  CG  ASP B 479       4.519  17.676  35.859  1.00  1.150          C  
ATOM   7528  OD1 ASP B 479       3.859  18.236  36.707  1.00  1.150          O  
ATOM   7529  OD2 ASP B 479       5.618  18.074  35.504  1.00  1.150          O  
ATOM   7530  H   ASP B 479       5.671  15.025  36.491  1.00  0.950          H  
ATOM   7531  HA  ASP B 479       2.843  15.805  36.902  1.00  1.000          H  
ATOM   7532 1HB  ASP B 479       4.696  16.052  34.486  1.00  1.380          H  
ATOM   7533 2HB  ASP B 479       3.080  16.748  34.600  1.00  1.380          H  
ATOM   7534  N   LEU B 480       3.928  13.267  35.204  1.00  0.740          N  
ATOM   7535  CA  LEU B 480       3.533  12.013  34.609  1.00  0.740          C  
ATOM   7536  C   LEU B 480       2.942  11.147  35.700  1.00  0.690          C  
ATOM   7537  O   LEU B 480       1.952  10.458  35.466  1.00  0.710          O  
ATOM   7538  CB  LEU B 480       4.725  11.361  33.903  1.00  1.040          C  
ATOM   7539  CG  LEU B 480       4.877  11.682  32.396  1.00  1.040          C  
ATOM   7540  CD1 LEU B 480       3.860  10.850  31.647  1.00  1.040          C  
ATOM   7541  CD2 LEU B 480       4.660  13.201  32.129  1.00  1.040          C  
ATOM   7542  H   LEU B 480       4.919  13.502  35.345  1.00  0.890          H  
ATOM   7543  HA  LEU B 480       2.738  12.198  33.901  1.00  0.890          H  
ATOM   7544 1HB  LEU B 480       5.637  11.679  34.399  1.00  1.240          H  
ATOM   7545 2HB  LEU B 480       4.637  10.284  34.008  1.00  1.240          H  
ATOM   7546  HG  LEU B 480       5.864  11.424  32.068  1.00  1.240          H  
ATOM   7547 1HD1 LEU B 480       3.897  11.021  30.592  1.00  1.240          H  
ATOM   7548 2HD1 LEU B 480       4.039   9.801  31.839  1.00  1.240          H  
ATOM   7549 3HD1 LEU B 480       2.908  11.110  31.997  1.00  1.240          H  
ATOM   7550 1HD2 LEU B 480       4.770  13.410  31.071  1.00  1.240          H  
ATOM   7551 2HD2 LEU B 480       3.675  13.517  32.431  1.00  1.240          H  
ATOM   7552 3HD2 LEU B 480       5.401  13.778  32.687  1.00  1.240          H  
ATOM   7553  N   VAL B 481       3.481  11.261  36.916  1.00  0.690          N  
ATOM   7554  CA  VAL B 481       2.957  10.513  38.044  1.00  0.740          C  
ATOM   7555  C   VAL B 481       1.519  10.917  38.263  1.00  0.680          C  
ATOM   7556  O   VAL B 481       0.638  10.072  38.432  1.00  0.690          O  
ATOM   7557  CB  VAL B 481       3.742  10.786  39.337  1.00  1.020          C  
ATOM   7558  CG1 VAL B 481       3.057  10.185  40.486  1.00  1.020          C  
ATOM   7559  CG2 VAL B 481       5.117  10.203  39.257  1.00  1.020          C  
ATOM   7560  H   VAL B 481       4.320  11.836  37.012  1.00  0.830          H  
ATOM   7561  HA  VAL B 481       2.996   9.464  37.811  1.00  0.890          H  
ATOM   7562  HB  VAL B 481       3.792  11.854  39.502  1.00  1.220          H  
ATOM   7563 1HG1 VAL B 481       3.625  10.399  41.372  1.00  1.220          H  
ATOM   7564 2HG1 VAL B 481       2.058  10.586  40.599  1.00  1.220          H  
ATOM   7565 3HG1 VAL B 481       3.006   9.143  40.341  1.00  1.220          H  
ATOM   7566 1HG2 VAL B 481       5.616  10.408  40.175  1.00  1.220          H  
ATOM   7567 2HG2 VAL B 481       5.074   9.166  39.118  1.00  1.220          H  
ATOM   7568 3HG2 VAL B 481       5.655  10.623  38.451  1.00  1.220          H  
ATOM   7569  N   GLY B 482       1.247  12.215  38.232  1.00  0.670          N  
ATOM   7570  CA  GLY B 482      -0.117  12.667  38.398  1.00  0.700          C  
ATOM   7571  C   GLY B 482      -1.061  11.943  37.434  1.00  0.650          C  
ATOM   7572  O   GLY B 482      -2.074  11.356  37.852  1.00  0.700          O  
ATOM   7573  H   GLY B 482       1.999  12.905  38.144  1.00  0.800          H  
ATOM   7574 1HA  GLY B 482      -0.411  12.465  39.420  1.00  0.840          H  
ATOM   7575 2HA  GLY B 482      -0.168  13.746  38.232  1.00  0.840          H  
ATOM   7576  N   GLY B 483      -0.719  11.965  36.136  1.00  0.580          N  
ATOM   7577  CA  GLY B 483      -1.543  11.302  35.120  1.00  0.560          C  
ATOM   7578  C   GLY B 483      -1.712   9.804  35.386  1.00  0.500          C  
ATOM   7579  O   GLY B 483      -2.801   9.253  35.177  1.00  0.490          O  
ATOM   7580  H   GLY B 483       0.133  12.477  35.864  1.00  0.700          H  
ATOM   7581 1HA  GLY B 483      -2.518  11.778  35.075  1.00  0.670          H  
ATOM   7582 2HA  GLY B 483      -1.074  11.435  34.151  1.00  0.670          H  
ATOM   7583  N   VAL B 484      -0.654   9.155  35.885  1.00  0.500          N  
ATOM   7584  CA  VAL B 484      -0.704   7.732  36.194  1.00  0.480          C  
ATOM   7585  C   VAL B 484      -1.645   7.406  37.320  1.00  0.490          C  
ATOM   7586  O   VAL B 484      -2.449   6.492  37.185  1.00  0.490          O  
ATOM   7587  CB  VAL B 484       0.679   7.191  36.570  1.00  0.680          C  
ATOM   7588  CG1 VAL B 484       0.562   5.747  37.096  1.00  0.680          C  
ATOM   7589  CG2 VAL B 484       1.547   7.231  35.371  1.00  0.680          C  
ATOM   7590  H   VAL B 484       0.225   9.677  35.987  1.00  0.600          H  
ATOM   7591  HA  VAL B 484      -1.051   7.208  35.310  1.00  0.580          H  
ATOM   7592  HB  VAL B 484       1.104   7.801  37.355  1.00  0.820          H  
ATOM   7593 1HG1 VAL B 484       1.519   5.366  37.349  1.00  0.820          H  
ATOM   7594 2HG1 VAL B 484      -0.058   5.723  37.980  1.00  0.820          H  
ATOM   7595 3HG1 VAL B 484       0.131   5.112  36.361  1.00  0.820          H  
ATOM   7596 1HG2 VAL B 484       2.517   6.850  35.603  1.00  0.820          H  
ATOM   7597 2HG2 VAL B 484       1.109   6.642  34.644  1.00  0.820          H  
ATOM   7598 3HG2 VAL B 484       1.636   8.222  34.994  1.00  0.820          H  
ATOM   7599  N   PHE B 485      -1.541   8.120  38.431  1.00  0.550          N  
ATOM   7600  CA  PHE B 485      -2.397   7.847  39.575  1.00  0.630          C  
ATOM   7601  C   PHE B 485      -3.845   8.079  39.204  1.00  0.570          C  
ATOM   7602  O   PHE B 485      -4.732   7.291  39.569  1.00  0.560          O  
ATOM   7603  CB  PHE B 485      -1.924   8.644  40.768  1.00  0.850          C  
ATOM   7604  CG  PHE B 485      -0.810   7.934  41.462  1.00  0.850          C  
ATOM   7605  CD1 PHE B 485       0.474   7.888  40.966  1.00  0.850          C  
ATOM   7606  CD2 PHE B 485      -1.062   7.305  42.639  1.00  0.850          C  
ATOM   7607  CE1 PHE B 485       1.451   7.221  41.654  1.00  0.850          C  
ATOM   7608  CE2 PHE B 485      -0.092   6.651  43.321  1.00  0.850          C  
ATOM   7609  CZ  PHE B 485       1.158   6.617  42.826  1.00  0.850          C  
ATOM   7610  H   PHE B 485      -0.835   8.862  38.462  1.00  0.660          H  
ATOM   7611  HA  PHE B 485      -2.286   6.794  39.835  1.00  0.760          H  
ATOM   7612 1HB  PHE B 485      -1.572   9.628  40.445  1.00  1.020          H  
ATOM   7613 2HB  PHE B 485      -2.732   8.779  41.463  1.00  1.020          H  
ATOM   7614  HD1 PHE B 485       0.710   8.370  40.030  1.00  1.020          H  
ATOM   7615  HD2 PHE B 485      -2.052   7.355  43.038  1.00  1.020          H  
ATOM   7616  HE1 PHE B 485       2.465   7.169  41.264  1.00  1.020          H  
ATOM   7617  HE2 PHE B 485      -0.325   6.166  44.256  1.00  1.020          H  
ATOM   7618  HZ  PHE B 485       1.919   6.107  43.356  1.00  1.020          H  
ATOM   7619  N   PHE B 486      -4.091   9.134  38.427  1.00  0.570          N  
ATOM   7620  CA  PHE B 486      -5.419   9.379  37.923  1.00  0.600          C  
ATOM   7621  C   PHE B 486      -5.959   8.182  37.149  1.00  0.480          C  
ATOM   7622  O   PHE B 486      -7.066   7.716  37.432  1.00  0.520          O  
ATOM   7623  CB  PHE B 486      -5.433  10.641  37.066  1.00  0.830          C  
ATOM   7624  CG  PHE B 486      -6.624  10.765  36.166  1.00  0.830          C  
ATOM   7625  CD1 PHE B 486      -7.900  10.978  36.633  1.00  0.830          C  
ATOM   7626  CD2 PHE B 486      -6.428  10.685  34.796  1.00  0.830          C  
ATOM   7627  CE1 PHE B 486      -8.955  11.077  35.774  1.00  0.830          C  
ATOM   7628  CE2 PHE B 486      -7.478  10.786  33.927  1.00  0.830          C  
ATOM   7629  CZ  PHE B 486      -8.744  10.974  34.418  1.00  0.830          C  
ATOM   7630  H   PHE B 486      -3.335   9.786  38.195  1.00  0.680          H  
ATOM   7631  HA  PHE B 486      -6.055   9.543  38.776  1.00  0.720          H  
ATOM   7632 1HB  PHE B 486      -5.406  11.504  37.716  1.00  0.990          H  
ATOM   7633 2HB  PHE B 486      -4.536  10.675  36.456  1.00  0.990          H  
ATOM   7634  HD1 PHE B 486      -8.077  11.056  37.682  1.00  0.990          H  
ATOM   7635  HD2 PHE B 486      -5.414  10.532  34.421  1.00  0.990          H  
ATOM   7636  HE1 PHE B 486      -9.960  11.226  36.175  1.00  0.990          H  
ATOM   7637  HE2 PHE B 486      -7.311  10.710  32.856  1.00  0.990          H  
ATOM   7638  HZ  PHE B 486      -9.574  11.033  33.745  1.00  0.990          H  
ATOM   7639  N   LEU B 487      -5.182   7.668  36.188  1.00  0.450          N  
ATOM   7640  CA  LEU B 487      -5.637   6.531  35.401  1.00  0.430          C  
ATOM   7641  C   LEU B 487      -5.641   5.171  36.126  1.00  0.440          C  
ATOM   7642  O   LEU B 487      -6.475   4.325  35.783  1.00  0.680          O  
ATOM   7643  CB  LEU B 487      -4.834   6.426  34.093  1.00  0.610          C  
ATOM   7644  CG  LEU B 487      -5.070   7.582  33.027  1.00  0.610          C  
ATOM   7645  CD1 LEU B 487      -4.100   7.403  31.891  1.00  0.610          C  
ATOM   7646  CD2 LEU B 487      -6.536   7.568  32.485  1.00  0.610          C  
ATOM   7647  H   LEU B 487      -4.281   8.107  35.975  1.00  0.540          H  
ATOM   7648  HA  LEU B 487      -6.662   6.732  35.135  1.00  0.520          H  
ATOM   7649 1HB  LEU B 487      -3.769   6.436  34.356  1.00  0.730          H  
ATOM   7650 2HB  LEU B 487      -5.060   5.472  33.621  1.00  0.730          H  
ATOM   7651  HG  LEU B 487      -4.862   8.537  33.489  1.00  0.730          H  
ATOM   7652 1HD1 LEU B 487      -4.219   8.205  31.158  1.00  0.730          H  
ATOM   7653 2HD1 LEU B 487      -3.114   7.435  32.295  1.00  0.730          H  
ATOM   7654 3HD1 LEU B 487      -4.261   6.455  31.408  1.00  0.730          H  
ATOM   7655 1HD2 LEU B 487      -6.653   8.367  31.754  1.00  0.730          H  
ATOM   7656 2HD2 LEU B 487      -6.745   6.614  32.007  1.00  0.730          H  
ATOM   7657 3HD2 LEU B 487      -7.251   7.728  33.287  1.00  0.730          H  
ATOM   7658  N   THR B 488      -4.740   4.921  37.095  1.00  0.340          N  
ATOM   7659  CA  THR B 488      -4.744   3.595  37.711  1.00  0.410          C  
ATOM   7660  C   THR B 488      -5.742   3.407  38.868  1.00  0.460          C  
ATOM   7661  O   THR B 488      -6.160   2.269  39.113  1.00  0.760          O  
ATOM   7662  CB  THR B 488      -3.317   3.161  38.170  1.00  0.550          C  
ATOM   7663  OG1 THR B 488      -2.793   4.062  39.164  1.00  0.550          O  
ATOM   7664  CG2 THR B 488      -2.367   3.150  36.978  1.00  0.550          C  
ATOM   7665  H   THR B 488      -4.024   5.606  37.343  1.00  0.410          H  
ATOM   7666  HA  THR B 488      -5.043   2.895  36.945  1.00  0.490          H  
ATOM   7667  HB  THR B 488      -3.367   2.169  38.586  1.00  0.660          H  
ATOM   7668  HG1 THR B 488      -3.298   3.976  39.968  1.00  0.660          H  
ATOM   7669 1HG2 THR B 488      -1.377   2.843  37.299  1.00  0.660          H  
ATOM   7670 2HG2 THR B 488      -2.725   2.464  36.225  1.00  0.660          H  
ATOM   7671 3HG2 THR B 488      -2.309   4.138  36.559  1.00  0.660          H  
ATOM   7672  N   SER B 489      -6.190   4.477  39.543  1.00  0.380          N  
ATOM   7673  CA  SER B 489      -7.182   4.308  40.621  1.00  0.440          C  
ATOM   7674  C   SER B 489      -8.574   4.183  39.989  1.00  0.440          C  
ATOM   7675  O   SER B 489      -8.753   4.415  38.787  1.00  0.370          O  
ATOM   7676  CB  SER B 489      -7.211   5.468  41.602  1.00  0.590          C  
ATOM   7677  OG  SER B 489      -7.815   6.564  41.051  1.00  0.590          O  
ATOM   7678  H   SER B 489      -5.808   5.412  39.356  1.00  0.460          H  
ATOM   7679  HA  SER B 489      -6.963   3.393  41.174  1.00  0.530          H  
ATOM   7680 1HB  SER B 489      -7.738   5.175  42.511  1.00  0.710          H  
ATOM   7681 2HB  SER B 489      -6.229   5.741  41.886  1.00  0.710          H  
ATOM   7682  HG  SER B 489      -7.603   7.297  41.639  1.00  0.710          H  
ATOM   7683  N   SER B 490      -9.596   3.876  40.806  1.00  0.590          N  
ATOM   7684  CA  SER B 490     -10.985   3.729  40.323  1.00  0.660          C  
ATOM   7685  C   SER B 490     -11.573   5.084  39.898  1.00  0.670          C  
ATOM   7686  O   SER B 490     -12.651   5.170  39.302  1.00  0.710          O  
ATOM   7687  CB  SER B 490     -11.847   3.080  41.375  1.00  0.900          C  
ATOM   7688  OG  SER B 490     -12.049   3.941  42.420  1.00  0.900          O  
ATOM   7689  H   SER B 490      -9.426   3.697  41.808  1.00  0.710          H  
ATOM   7690  HA  SER B 490     -10.976   3.075  39.448  1.00  0.790          H  
ATOM   7691 1HB  SER B 490     -12.802   2.769  40.951  1.00  1.080          H  
ATOM   7692 2HB  SER B 490     -11.341   2.191  41.741  1.00  1.080          H  
ATOM   7693  HG  SER B 490     -12.039   3.402  43.233  1.00  1.080          H  
ATOM   7694  N   LEU B 491     -10.826   6.158  40.160  1.00  0.690          N  
ATOM   7695  CA  LEU B 491     -11.152   7.530  39.801  1.00  0.790          C  
ATOM   7696  C   LEU B 491     -11.452   7.586  38.302  1.00  0.670          C  
ATOM   7697  O   LEU B 491     -12.277   8.385  37.857  1.00  0.740          O  
ATOM   7698  CB  LEU B 491      -9.932   8.417  40.127  1.00  1.070          C  
ATOM   7699  CG  LEU B 491     -10.000   9.938  39.982  1.00  1.070          C  
ATOM   7700  CD1 LEU B 491     -10.995  10.523  40.920  1.00  1.070          C  
ATOM   7701  CD2 LEU B 491      -8.629  10.491  40.286  1.00  1.070          C  
ATOM   7702  H   LEU B 491      -9.943   6.013  40.641  1.00  0.830          H  
ATOM   7703  HA  LEU B 491     -12.030   7.845  40.358  1.00  0.950          H  
ATOM   7704 1HB  LEU B 491      -9.660   8.224  41.152  1.00  1.280          H  
ATOM   7705 2HB  LEU B 491      -9.105   8.084  39.485  1.00  1.280          H  
ATOM   7706  HG  LEU B 491     -10.292  10.194  38.958  1.00  1.280          H  
ATOM   7707 1HD1 LEU B 491     -10.993  11.599  40.805  1.00  1.280          H  
ATOM   7708 2HD1 LEU B 491     -11.988  10.127  40.723  1.00  1.280          H  
ATOM   7709 3HD1 LEU B 491     -10.701  10.283  41.910  1.00  1.280          H  
ATOM   7710 1HD2 LEU B 491      -8.630  11.567  40.163  1.00  1.280          H  
ATOM   7711 2HD2 LEU B 491      -8.337  10.238  41.305  1.00  1.280          H  
ATOM   7712 3HD2 LEU B 491      -7.941  10.057  39.610  1.00  1.280          H  
ATOM   7713  N   SER B 492     -10.770   6.725  37.534  1.00  0.540          N  
ATOM   7714  CA  SER B 492     -10.885   6.625  36.088  1.00  0.500          C  
ATOM   7715  C   SER B 492     -11.509   5.289  35.654  1.00  0.440          C  
ATOM   7716  O   SER B 492     -11.202   4.770  34.582  1.00  0.460          O  
ATOM   7717  CB  SER B 492      -9.527   6.771  35.439  1.00  0.720          C  
ATOM   7718  OG  SER B 492      -8.984   8.021  35.656  1.00  0.720          O  
ATOM   7719  H   SER B 492     -10.116   6.080  37.990  1.00  0.650          H  
ATOM   7720  HA  SER B 492     -11.525   7.436  35.738  1.00  0.600          H  
ATOM   7721 1HB  SER B 492      -8.859   6.007  35.843  1.00  0.860          H  
ATOM   7722 2HB  SER B 492      -9.607   6.601  34.399  1.00  0.860          H  
ATOM   7723  HG  SER B 492      -8.457   7.937  36.476  1.00  0.860          H  
ATOM   7724  N   GLU B 493     -12.409   4.720  36.462  1.00  0.460          N  
ATOM   7725  CA  GLU B 493     -13.033   3.431  36.131  1.00  0.550          C  
ATOM   7726  C   GLU B 493     -13.665   3.388  34.727  1.00  0.600          C  
ATOM   7727  O   GLU B 493     -13.622   2.372  34.038  1.00  1.120          O  
ATOM   7728  CB  GLU B 493     -14.093   3.068  37.173  1.00  0.730          C  
ATOM   7729  CG  GLU B 493     -14.785   1.701  36.976  1.00  0.730          C  
ATOM   7730  CD  GLU B 493     -13.856   0.510  37.164  1.00  0.730          C  
ATOM   7731  OE1 GLU B 493     -12.783   0.678  37.710  1.00  0.730          O  
ATOM   7732  OE2 GLU B 493     -14.237  -0.570  36.786  1.00  0.730          O  
ATOM   7733  H   GLU B 493     -12.635   5.151  37.365  1.00  0.550          H  
ATOM   7734  HA  GLU B 493     -12.258   2.679  36.191  1.00  0.660          H  
ATOM   7735 1HB  GLU B 493     -13.630   3.055  38.157  1.00  0.880          H  
ATOM   7736 2HB  GLU B 493     -14.861   3.837  37.194  1.00  0.880          H  
ATOM   7737 1HG  GLU B 493     -15.594   1.627  37.699  1.00  0.880          H  
ATOM   7738 2HG  GLU B 493     -15.230   1.655  35.982  1.00  0.880          H  
ATOM   7739  N   TYR B 494     -14.251   4.489  34.282  1.00  0.600          N  
ATOM   7740  CA  TYR B 494     -14.905   4.509  32.980  1.00  0.630          C  
ATOM   7741  C   TYR B 494     -14.033   5.069  31.870  1.00  0.590          C  
ATOM   7742  O   TYR B 494     -14.515   5.322  30.760  1.00  0.620          O  
ATOM   7743  CB  TYR B 494     -16.249   5.225  33.092  1.00  0.870          C  
ATOM   7744  CG  TYR B 494     -17.239   4.354  33.793  1.00  0.870          C  
ATOM   7745  CD1 TYR B 494     -17.186   4.209  35.158  1.00  0.870          C  
ATOM   7746  CD2 TYR B 494     -18.210   3.693  33.070  1.00  0.870          C  
ATOM   7747  CE1 TYR B 494     -18.063   3.393  35.801  1.00  0.870          C  
ATOM   7748  CE2 TYR B 494     -19.099   2.876  33.723  1.00  0.870          C  
ATOM   7749  CZ  TYR B 494     -19.020   2.719  35.087  1.00  0.870          C  
ATOM   7750  OH  TYR B 494     -19.894   1.890  35.754  1.00  0.870          O  
ATOM   7751  H   TYR B 494     -14.279   5.310  34.874  1.00  0.720          H  
ATOM   7752  HA  TYR B 494     -15.124   3.478  32.710  1.00  0.760          H  
ATOM   7753 1HB  TYR B 494     -16.137   6.141  33.663  1.00  1.040          H  
ATOM   7754 2HB  TYR B 494     -16.638   5.478  32.106  1.00  1.040          H  
ATOM   7755  HD1 TYR B 494     -16.439   4.736  35.742  1.00  1.040          H  
ATOM   7756  HD2 TYR B 494     -18.271   3.806  31.989  1.00  1.040          H  
ATOM   7757  HE1 TYR B 494     -17.999   3.282  36.883  1.00  1.040          H  
ATOM   7758  HE2 TYR B 494     -19.854   2.356  33.161  1.00  1.040          H  
ATOM   7759  HH  TYR B 494     -19.724   1.948  36.699  1.00  1.040          H  
ATOM   7760  N   VAL B 495     -12.742   5.229  32.130  1.00  0.550          N  
ATOM   7761  CA  VAL B 495     -11.856   5.708  31.089  1.00  0.550          C  
ATOM   7762  C   VAL B 495     -11.064   4.517  30.572  1.00  0.510          C  
ATOM   7763  O   VAL B 495     -10.320   3.885  31.323  1.00  0.590          O  
ATOM   7764  CB  VAL B 495     -10.869   6.760  31.642  1.00  0.770          C  
ATOM   7765  CG1 VAL B 495      -9.931   7.271  30.543  1.00  0.770          C  
ATOM   7766  CG2 VAL B 495     -11.633   7.898  32.242  1.00  0.770          C  
ATOM   7767  H   VAL B 495     -12.361   4.985  33.049  1.00  0.660          H  
ATOM   7768  HA  VAL B 495     -12.437   6.142  30.275  1.00  0.660          H  
ATOM   7769  HB  VAL B 495     -10.255   6.288  32.383  1.00  0.920          H  
ATOM   7770 1HG1 VAL B 495      -9.238   7.992  30.966  1.00  0.920          H  
ATOM   7771 2HG1 VAL B 495      -9.370   6.447  30.118  1.00  0.920          H  
ATOM   7772 3HG1 VAL B 495     -10.523   7.751  29.764  1.00  0.920          H  
ATOM   7773 1HG2 VAL B 495     -10.944   8.639  32.643  1.00  0.920          H  
ATOM   7774 2HG2 VAL B 495     -12.217   8.323  31.445  1.00  0.920          H  
ATOM   7775 3HG2 VAL B 495     -12.284   7.540  33.036  1.00  0.920          H  
ATOM   7776  N   THR B 496     -11.219   4.198  29.295  1.00  0.440          N  
ATOM   7777  CA  THR B 496     -10.475   3.086  28.723  1.00  0.410          C  
ATOM   7778  C   THR B 496     -10.265   3.409  27.242  1.00  0.450          C  
ATOM   7779  O   THR B 496     -11.101   4.074  26.611  1.00  0.520          O  
ATOM   7780  CB  THR B 496     -11.183   1.720  28.954  1.00  0.590          C  
ATOM   7781  OG1 THR B 496     -10.301   0.649  28.565  1.00  0.590          O  
ATOM   7782  CG2 THR B 496     -12.448   1.635  28.153  1.00  0.590          C  
ATOM   7783  H   THR B 496     -11.847   4.735  28.713  1.00  0.530          H  
ATOM   7784  HA  THR B 496      -9.501   3.016  29.189  1.00  0.490          H  
ATOM   7785  HB  THR B 496     -11.419   1.616  30.013  1.00  0.700          H  
ATOM   7786  HG1 THR B 496     -10.754  -0.196  28.684  1.00  0.700          H  
ATOM   7787 1HG2 THR B 496     -12.941   0.677  28.332  1.00  0.700          H  
ATOM   7788 2HG2 THR B 496     -13.097   2.441  28.466  1.00  0.700          H  
ATOM   7789 3HG2 THR B 496     -12.232   1.729  27.094  1.00  0.700          H  
ATOM   7790  N   GLY B 497      -9.122   2.988  26.717  1.00  0.450          N  
ATOM   7791  CA  GLY B 497      -8.718   3.185  25.341  1.00  0.540          C  
ATOM   7792  C   GLY B 497      -8.300   4.625  25.072  1.00  0.590          C  
ATOM   7793  O   GLY B 497      -8.345   5.069  23.927  1.00  0.730          O  
ATOM   7794  H   GLY B 497      -8.496   2.455  27.307  1.00  0.540          H  
ATOM   7795 1HA  GLY B 497      -7.886   2.516  25.123  1.00  0.650          H  
ATOM   7796 2HA  GLY B 497      -9.526   2.908  24.679  1.00  0.650          H  
ATOM   7797  N   GLN B 498      -7.960   5.403  26.112  1.00  0.530          N  
ATOM   7798  CA  GLN B 498      -7.648   6.799  25.861  1.00  0.660          C  
ATOM   7799  C   GLN B 498      -6.180   7.132  25.978  1.00  0.580          C  
ATOM   7800  O   GLN B 498      -5.443   6.506  26.744  1.00  0.570          O  
ATOM   7801  CB  GLN B 498      -8.447   7.687  26.808  1.00  0.870          C  
ATOM   7802  CG  GLN B 498      -9.930   7.439  26.721  1.00  0.870          C  
ATOM   7803  CD  GLN B 498     -10.449   7.683  25.350  1.00  0.870          C  
ATOM   7804  OE1 GLN B 498     -10.200   8.739  24.759  1.00  0.870          O  
ATOM   7805  NE2 GLN B 498     -11.179   6.722  24.824  1.00  0.870          N  
ATOM   7806  H   GLN B 498      -7.889   5.048  27.070  1.00  0.640          H  
ATOM   7807  HA  GLN B 498      -7.946   7.042  24.841  1.00  0.790          H  
ATOM   7808 1HB  GLN B 498      -8.131   7.502  27.835  1.00  1.050          H  
ATOM   7809 2HB  GLN B 498      -8.256   8.736  26.582  1.00  1.050          H  
ATOM   7810 1HG  GLN B 498     -10.141   6.414  26.996  1.00  1.050          H  
ATOM   7811 2HG  GLN B 498     -10.448   8.118  27.396  1.00  1.050          H  
ATOM   7812 1HE2 GLN B 498     -11.566   6.842  23.906  1.00  1.050          H  
ATOM   7813 2HE2 GLN B 498     -11.354   5.857  25.362  1.00  1.050          H  
ATOM   7814  N   ASN B 499      -5.778   8.181  25.259  1.00  0.560          N  
ATOM   7815  CA  ASN B 499      -4.409   8.682  25.292  1.00  0.520          C  
ATOM   7816  C   ASN B 499      -4.328  10.088  25.880  1.00  0.530          C  
ATOM   7817  O   ASN B 499      -4.796  11.053  25.274  1.00  0.580          O  
ATOM   7818  CB  ASN B 499      -3.775   8.660  23.921  1.00  0.740          C  
ATOM   7819  CG  ASN B 499      -2.320   9.056  23.982  1.00  0.740          C  
ATOM   7820  OD1 ASN B 499      -1.631   8.830  24.984  1.00  0.740          O  
ATOM   7821  ND2 ASN B 499      -1.825   9.657  22.941  1.00  0.740          N  
ATOM   7822  H   ASN B 499      -6.450   8.640  24.658  1.00  0.670          H  
ATOM   7823  HA  ASN B 499      -3.824   8.033  25.938  1.00  0.620          H  
ATOM   7824 1HB  ASN B 499      -3.860   7.662  23.512  1.00  0.890          H  
ATOM   7825 2HB  ASN B 499      -4.303   9.342  23.255  1.00  0.890          H  
ATOM   7826 1HD2 ASN B 499      -0.861   9.956  22.971  1.00  0.890          H  
ATOM   7827 2HD2 ASN B 499      -2.398   9.838  22.143  1.00  0.890          H  
ATOM   7828  N   LEU B 500      -3.772  10.174  27.077  1.00  0.530          N  
ATOM   7829  CA  LEU B 500      -3.622  11.411  27.829  1.00  0.560          C  
ATOM   7830  C   LEU B 500      -2.281  12.052  27.518  1.00  0.520          C  
ATOM   7831  O   LEU B 500      -1.244  11.427  27.695  1.00  0.580          O  
ATOM   7832  CB  LEU B 500      -3.730  11.097  29.340  1.00  0.770          C  
ATOM   7833  CG  LEU B 500      -3.430  12.244  30.378  1.00  0.770          C  
ATOM   7834  CD1 LEU B 500      -4.446  13.396  30.262  1.00  0.770          C  
ATOM   7835  CD2 LEU B 500      -3.457  11.618  31.806  1.00  0.770          C  
ATOM   7836  H   LEU B 500      -3.408   9.304  27.480  1.00  0.640          H  
ATOM   7837  HA  LEU B 500      -4.415  12.095  27.533  1.00  0.670          H  
ATOM   7838 1HB  LEU B 500      -4.739  10.735  29.535  1.00  0.930          H  
ATOM   7839 2HB  LEU B 500      -3.043  10.280  29.552  1.00  0.930          H  
ATOM   7840  HG  LEU B 500      -2.438  12.655  30.184  1.00  0.930          H  
ATOM   7841 1HD1 LEU B 500      -4.196  14.165  30.989  1.00  0.930          H  
ATOM   7842 2HD1 LEU B 500      -4.404  13.830  29.264  1.00  0.930          H  
ATOM   7843 3HD1 LEU B 500      -5.451  13.024  30.455  1.00  0.930          H  
ATOM   7844 1HD2 LEU B 500      -3.227  12.369  32.537  1.00  0.930          H  
ATOM   7845 2HD2 LEU B 500      -4.446  11.206  32.012  1.00  0.930          H  
ATOM   7846 3HD2 LEU B 500      -2.724  10.826  31.876  1.00  0.930          H  
ATOM   7847  N   LEU B 501      -2.281  13.294  27.062  1.00  0.680          N  
ATOM   7848  CA  LEU B 501      -1.013  13.953  26.755  1.00  0.670          C  
ATOM   7849  C   LEU B 501      -0.660  14.936  27.836  1.00  0.650          C  
ATOM   7850  O   LEU B 501      -1.503  15.724  28.266  1.00  0.740          O  
ATOM   7851  CB  LEU B 501      -1.053  14.721  25.430  1.00  0.940          C  
ATOM   7852  CG  LEU B 501      -0.769  13.963  24.127  1.00  0.940          C  
ATOM   7853  CD1 LEU B 501      -1.889  12.961  23.837  1.00  0.940          C  
ATOM   7854  CD2 LEU B 501      -0.634  14.993  23.009  1.00  0.940          C  
ATOM   7855  H   LEU B 501      -3.162  13.773  26.924  1.00  0.820          H  
ATOM   7856  HA  LEU B 501      -0.224  13.206  26.704  1.00  0.800          H  
ATOM   7857 1HB  LEU B 501      -2.028  15.136  25.330  1.00  1.130          H  
ATOM   7858 2HB  LEU B 501      -0.341  15.551  25.494  1.00  1.130          H  
ATOM   7859  HG  LEU B 501       0.165  13.423  24.214  1.00  1.130          H  
ATOM   7860 1HD1 LEU B 501      -1.679  12.447  22.911  1.00  1.130          H  
ATOM   7861 2HD1 LEU B 501      -1.958  12.231  24.635  1.00  1.130          H  
ATOM   7862 3HD1 LEU B 501      -2.840  13.489  23.750  1.00  1.130          H  
ATOM   7863 1HD2 LEU B 501      -0.413  14.501  22.075  1.00  1.130          H  
ATOM   7864 2HD2 LEU B 501      -1.564  15.552  22.911  1.00  1.130          H  
ATOM   7865 3HD2 LEU B 501       0.175  15.684  23.249  1.00  1.130          H  
ATOM   7866  N   ILE B 502       0.586  14.871  28.286  1.00  0.590          N  
ATOM   7867  CA  ILE B 502       1.047  15.811  29.300  1.00  0.610          C  
ATOM   7868  C   ILE B 502       2.270  16.536  28.745  1.00  0.640          C  
ATOM   7869  O   ILE B 502       3.388  16.023  28.885  1.00  0.620          O  
ATOM   7870  CB  ILE B 502       1.421  15.037  30.593  1.00  0.850          C  
ATOM   7871  CG1 ILE B 502       0.191  14.161  31.049  1.00  0.850          C  
ATOM   7872  CG2 ILE B 502       1.849  16.019  31.684  1.00  0.850          C  
ATOM   7873  CD1 ILE B 502       0.419  13.251  32.202  1.00  0.850          C  
ATOM   7874  H   ILE B 502       1.214  14.168  27.873  1.00  0.710          H  
ATOM   7875  HA  ILE B 502       0.270  16.545  29.510  1.00  0.730          H  
ATOM   7876  HB  ILE B 502       2.242  14.354  30.380  1.00  1.020          H  
ATOM   7877 1HG1 ILE B 502      -0.617  14.785  31.295  1.00  1.020          H  
ATOM   7878 2HG1 ILE B 502      -0.097  13.525  30.213  1.00  1.020          H  
ATOM   7879 1HG2 ILE B 502       2.125  15.488  32.586  1.00  1.020          H  
ATOM   7880 2HG2 ILE B 502       2.706  16.593  31.341  1.00  1.020          H  
ATOM   7881 3HG2 ILE B 502       1.020  16.692  31.895  1.00  1.020          H  
ATOM   7882 1HD1 ILE B 502      -0.492  12.698  32.379  1.00  1.020          H  
ATOM   7883 2HD1 ILE B 502       1.212  12.578  31.965  1.00  1.020          H  
ATOM   7884 3HD1 ILE B 502       0.675  13.814  33.088  1.00  1.020          H  
ATOM   7885  N   ASP B 503       2.091  17.729  28.152  1.00  0.680          N  
ATOM   7886  CA  ASP B 503       3.200  18.390  27.486  1.00  0.710          C  
ATOM   7887  C   ASP B 503       3.281  19.918  27.549  1.00  0.700          C  
ATOM   7888  O   ASP B 503       4.033  20.505  26.762  1.00  0.780          O  
ATOM   7889  CB  ASP B 503       3.084  18.048  26.017  1.00  0.980          C  
ATOM   7890  CG  ASP B 503       1.792  18.597  25.500  1.00  0.980          C  
ATOM   7891  OD1 ASP B 503       0.994  19.037  26.341  1.00  0.980          O  
ATOM   7892  OD2 ASP B 503       1.613  18.679  24.294  1.00  0.980          O  
ATOM   7893  H   ASP B 503       1.164  18.146  28.034  1.00  0.820          H  
ATOM   7894  HA  ASP B 503       4.121  17.999  27.913  1.00  0.850          H  
ATOM   7895 1HB  ASP B 503       3.919  18.432  25.452  1.00  1.180          H  
ATOM   7896 2HB  ASP B 503       3.060  16.971  25.908  1.00  1.180          H  
ATOM   7897  N   GLY B 504       2.481  20.582  28.378  1.00  0.660          N  
ATOM   7898  CA  GLY B 504       2.544  22.041  28.452  1.00  0.750          C  
ATOM   7899  C   GLY B 504       1.891  22.712  27.233  1.00  0.770          C  
ATOM   7900  O   GLY B 504       2.053  23.919  26.990  1.00  0.900          O  
ATOM   7901  H   GLY B 504       1.836  20.077  28.988  1.00  0.790          H  
ATOM   7902 1HA  GLY B 504       2.034  22.364  29.358  1.00  0.900          H  
ATOM   7903 2HA  GLY B 504       3.582  22.355  28.540  1.00  0.900          H  
ATOM   7904  N   GLY B 505       1.143  21.938  26.442  1.00  0.690          N  
ATOM   7905  CA  GLY B 505       0.529  22.466  25.243  1.00  0.720          C  
ATOM   7906  C   GLY B 505       1.470  22.417  24.055  1.00  0.740          C  
ATOM   7907  O   GLY B 505       1.140  22.914  22.983  1.00  0.770          O  
ATOM   7908  H   GLY B 505       0.980  20.941  26.652  1.00  0.830          H  
ATOM   7909 1HA  GLY B 505      -0.371  21.888  25.020  1.00  0.860          H  
ATOM   7910 2HA  GLY B 505       0.214  23.495  25.412  1.00  0.860          H  
ATOM   7911  N   PHE B 506       2.655  21.830  24.203  1.00  0.760          N  
ATOM   7912  CA  PHE B 506       3.602  21.762  23.092  1.00  0.850          C  
ATOM   7913  C   PHE B 506       2.943  21.274  21.791  1.00  0.860          C  
ATOM   7914  O   PHE B 506       3.191  21.817  20.713  1.00  0.940          O  
ATOM   7915  CB  PHE B 506       4.761  20.860  23.454  1.00  1.150          C  
ATOM   7916  CG  PHE B 506       5.777  20.717  22.396  1.00  1.150          C  
ATOM   7917  CD1 PHE B 506       6.799  21.648  22.239  1.00  1.150          C  
ATOM   7918  CD2 PHE B 506       5.725  19.650  21.544  1.00  1.150          C  
ATOM   7919  CE1 PHE B 506       7.732  21.480  21.255  1.00  1.150          C  
ATOM   7920  CE2 PHE B 506       6.648  19.494  20.568  1.00  1.150          C  
ATOM   7921  CZ  PHE B 506       7.653  20.401  20.419  1.00  1.150          C  
ATOM   7922  H   PHE B 506       2.952  21.449  25.110  1.00  0.910          H  
ATOM   7923  HA  PHE B 506       3.993  22.762  22.912  1.00  1.020          H  
ATOM   7924 1HB  PHE B 506       5.248  21.261  24.341  1.00  1.380          H  
ATOM   7925 2HB  PHE B 506       4.386  19.877  23.700  1.00  1.380          H  
ATOM   7926  HD1 PHE B 506       6.858  22.505  22.901  1.00  1.380          H  
ATOM   7927  HD2 PHE B 506       4.926  18.922  21.650  1.00  1.380          H  
ATOM   7928  HE1 PHE B 506       8.527  22.192  21.138  1.00  1.380          H  
ATOM   7929  HE2 PHE B 506       6.587  18.637  19.890  1.00  1.380          H  
ATOM   7930  HZ  PHE B 506       8.383  20.254  19.624  1.00  1.380          H  
ATOM   7931  N   THR B 507       2.085  20.251  21.884  1.00  0.830          N  
ATOM   7932  CA  THR B 507       1.434  19.661  20.710  1.00  0.920          C  
ATOM   7933  C   THR B 507       0.150  20.375  20.252  1.00  0.900          C  
ATOM   7934  O   THR B 507      -0.536  19.881  19.351  1.00  1.020          O  
ATOM   7935  CB  THR B 507       1.073  18.185  20.948  1.00  1.250          C  
ATOM   7936  OG1 THR B 507       0.174  18.079  22.063  1.00  1.250          O  
ATOM   7937  CG2 THR B 507       2.290  17.333  21.197  1.00  1.250          C  
ATOM   7938  H   THR B 507       1.899  19.834  22.806  1.00  1.000          H  
ATOM   7939  HA  THR B 507       2.143  19.708  19.882  1.00  1.100          H  
ATOM   7940  HB  THR B 507       0.568  17.805  20.060  1.00  1.500          H  
ATOM   7941  HG1 THR B 507       0.635  18.344  22.889  1.00  1.500          H  
ATOM   7942 1HG2 THR B 507       1.967  16.304  21.341  1.00  1.500          H  
ATOM   7943 2HG2 THR B 507       2.965  17.389  20.340  1.00  1.500          H  
ATOM   7944 3HG2 THR B 507       2.805  17.686  22.090  1.00  1.500          H  
ATOM   7945  N   ILE B 508      -0.184  21.523  20.855  1.00  0.810          N  
ATOM   7946  CA  ILE B 508      -1.387  22.273  20.504  1.00  0.850          C  
ATOM   7947  C   ILE B 508      -1.039  23.679  20.029  1.00  1.020          C  
ATOM   7948  O   ILE B 508      -0.926  24.521  20.922  1.00  1.820          O  
ATOM   7949  CB  ILE B 508      -2.325  22.382  21.742  1.00  1.170          C  
ATOM   7950  CG1 ILE B 508      -2.674  20.958  22.310  1.00  1.170          C  
ATOM   7951  CG2 ILE B 508      -3.611  23.189  21.411  1.00  1.170          C  
ATOM   7952  CD1 ILE B 508      -3.436  20.016  21.361  1.00  1.170          C  
ATOM   7953  H   ILE B 508       0.422  21.903  21.585  1.00  0.970          H  
ATOM   7954  HA  ILE B 508      -1.900  21.762  19.697  1.00  1.020          H  
ATOM   7955  HB  ILE B 508      -1.787  22.904  22.538  1.00  1.410          H  
ATOM   7956 1HG1 ILE B 508      -1.742  20.466  22.593  1.00  1.410          H  
ATOM   7957 2HG1 ILE B 508      -3.269  21.082  23.200  1.00  1.410          H  
ATOM   7958 1HG2 ILE B 508      -4.220  23.258  22.300  1.00  1.410          H  
ATOM   7959 2HG2 ILE B 508      -3.370  24.194  21.077  1.00  1.410          H  
ATOM   7960 3HG2 ILE B 508      -4.169  22.693  20.632  1.00  1.410          H  
ATOM   7961 1HD1 ILE B 508      -3.619  19.070  21.862  1.00  1.410          H  
ATOM   7962 2HD1 ILE B 508      -4.385  20.449  21.085  1.00  1.410          H  
ATOM   7963 3HD1 ILE B 508      -2.854  19.829  20.468  1.00  1.410          H  
ATOM   7964  N   GLY B 509      -0.166  23.654  19.017  1.00  1.050          N  
ATOM   7965  CA  GLY B 509      -0.357  24.573  17.904  1.00  1.390          C  
ATOM   7966  C   GLY B 509       0.771  24.479  16.878  1.00  1.430          C  
ATOM   7967  O   GLY B 509       1.690  23.672  17.016  1.00  1.590          O  
ATOM   7968  H   GLY B 509       0.802  23.618  19.307  1.00  1.260          H  
ATOM   7969 1HA  GLY B 509      -1.301  24.350  17.414  1.00  1.670          H  
ATOM   7970 2HA  GLY B 509      -0.430  25.595  18.268  1.00  1.670          H  
ATOM   7971  N   ASP B 510       0.655  25.294  15.840  1.00  1.820          N  
ATOM   7972  CA  ASP B 510       1.590  25.365  14.720  1.00  1.830          C  
ATOM   7973  C   ASP B 510       2.959  25.883  15.153  1.00  2.390          C  
ATOM   7974  O   ASP B 510       3.088  26.522  16.196  1.00  3.050          O  
ATOM   7975  OXT ASP B 510       3.883  25.856  14.338  1.00  2.750          O  
ATOM   7976  CB  ASP B 510       1.055  26.306  13.638  1.00  2.460          C  
ATOM   7977  CG  ASP B 510      -0.214  25.836  12.929  1.00  2.460          C  
ATOM   7978  OD1 ASP B 510      -0.609  24.694  13.033  1.00  2.460          O  
ATOM   7979  OD2 ASP B 510      -0.791  26.671  12.264  1.00  2.460          O  
ATOM   7980  H   ASP B 510      -0.171  25.891  15.832  1.00  2.180          H  
ATOM   7981  HA  ASP B 510       1.713  24.364  14.304  1.00  2.200          H  
ATOM   7982 1HB  ASP B 510       0.866  27.273  14.083  1.00  2.960          H  
ATOM   7983 2HB  ASP B 510       1.825  26.447  12.883  1.00  2.960          H  
TER                                                                             
ATOM   7985  N   MET C 511      -8.350   4.771 -20.327  1.00  4.800          N  
ATOM   7986  CA  MET C 511      -7.999   4.746 -18.910  1.00  4.060          C  
ATOM   7987  C   MET C 511      -7.111   5.917 -18.498  1.00  3.200          C  
ATOM   7988  O   MET C 511      -6.371   6.451 -19.331  1.00  3.290          O  
ATOM   7989  CB  MET C 511      -7.307   3.424 -18.588  1.00  5.980          C  
ATOM   7990  CG  MET C 511      -8.195   2.168 -18.764  1.00  5.980          C  
ATOM   7991  SD  MET C 511      -9.577   2.125 -17.623  1.00  5.980          S  
ATOM   7992  CE  MET C 511      -8.713   1.675 -16.103  1.00  5.980          C  
ATOM   7993 1H   MET C 511      -9.367   4.758 -20.374  1.00  5.760          H  
ATOM   7994 2H   MET C 511      -7.996   5.615 -20.753  1.00  5.760          H  
ATOM   7995 3H   MET C 511      -7.960   3.968 -20.801  1.00  5.760          H  
ATOM   7996  HA  MET C 511      -8.930   4.794 -18.382  1.00  4.870          H  
ATOM   7997 1HB  MET C 511      -6.461   3.320 -19.260  1.00  7.180          H  
ATOM   7998 2HB  MET C 511      -6.900   3.451 -17.590  1.00  7.180          H  
ATOM   7999 1HG  MET C 511      -8.584   2.114 -19.777  1.00  7.180          H  
ATOM   8000 2HG  MET C 511      -7.609   1.273 -18.587  1.00  7.180          H  
ATOM   8001 1HE  MET C 511      -9.430   1.604 -15.284  1.00  7.180          H  
ATOM   8002 2HE  MET C 511      -8.220   0.710 -16.236  1.00  7.180          H  
ATOM   8003 3HE  MET C 511      -7.973   2.413 -15.864  1.00  7.180          H  
ATOM   8004  N   ILE C 512      -7.147   6.360 -17.225  1.00  2.870          N  
ATOM   8005  CA  ILE C 512      -8.044   5.953 -16.124  1.00  2.440          C  
ATOM   8006  C   ILE C 512      -8.854   7.171 -15.721  1.00  1.920          C  
ATOM   8007  O   ILE C 512     -10.083   7.169 -15.831  1.00  2.090          O  
ATOM   8008  CB  ILE C 512      -7.303   5.268 -14.950  1.00  3.590          C  
ATOM   8009  CG1 ILE C 512      -8.359   4.682 -14.006  1.00  3.590          C  
ATOM   8010  CG2 ILE C 512      -6.339   6.149 -14.228  1.00  3.590          C  
ATOM   8011  CD1 ILE C 512      -7.854   3.718 -12.988  1.00  3.590          C  
ATOM   8012  H   ILE C 512      -6.488   7.097 -17.018  1.00  3.440          H  
ATOM   8013  HA  ILE C 512      -8.761   5.214 -16.446  1.00  2.930          H  
ATOM   8014  HB  ILE C 512      -6.727   4.436 -15.356  1.00  4.310          H  
ATOM   8015 1HG1 ILE C 512      -8.809   5.504 -13.472  1.00  4.310          H  
ATOM   8016 2HG1 ILE C 512      -9.125   4.186 -14.596  1.00  4.310          H  
ATOM   8017 1HG2 ILE C 512      -5.857   5.578 -13.471  1.00  4.310          H  
ATOM   8018 2HG2 ILE C 512      -5.594   6.520 -14.912  1.00  4.310          H  
ATOM   8019 3HG2 ILE C 512      -6.823   6.947 -13.764  1.00  4.310          H  
ATOM   8020 1HD1 ILE C 512      -8.690   3.380 -12.372  1.00  4.310          H  
ATOM   8021 2HD1 ILE C 512      -7.417   2.868 -13.491  1.00  4.310          H  
ATOM   8022 3HD1 ILE C 512      -7.116   4.185 -12.353  1.00  4.310          H  
ATOM   8023  N   LEU C 513      -8.173   8.269 -15.407  1.00  1.850          N  
ATOM   8024  CA  LEU C 513      -8.866   9.494 -15.060  1.00  2.130          C  
ATOM   8025  C   LEU C 513      -9.504  10.112 -16.287  1.00  2.020          C  
ATOM   8026  O   LEU C 513     -10.308  11.032 -16.188  1.00  2.190          O  
ATOM   8027  CB  LEU C 513      -7.940  10.498 -14.375  1.00  2.870          C  
ATOM   8028  CG  LEU C 513      -7.867  10.502 -12.799  1.00  2.870          C  
ATOM   8029  CD1 LEU C 513      -9.198  10.725 -12.219  1.00  2.870          C  
ATOM   8030  CD2 LEU C 513      -7.280   9.232 -12.253  1.00  2.870          C  
ATOM   8031  H   LEU C 513      -7.169   8.221 -15.319  1.00  2.220          H  
ATOM   8032  HA  LEU C 513      -9.664   9.246 -14.393  1.00  2.560          H  
ATOM   8033 1HB  LEU C 513      -6.931  10.316 -14.743  1.00  3.440          H  
ATOM   8034 2HB  LEU C 513      -8.215  11.489 -14.687  1.00  3.440          H  
ATOM   8035  HG  LEU C 513      -7.273  11.343 -12.502  1.00  3.440          H  
ATOM   8036 1HD1 LEU C 513      -9.062  10.795 -11.167  1.00  3.440          H  
ATOM   8037 2HD1 LEU C 513      -9.594  11.629 -12.596  1.00  3.440          H  
ATOM   8038 3HD1 LEU C 513      -9.882   9.930 -12.429  1.00  3.440          H  
ATOM   8039 1HD2 LEU C 513      -7.230   9.304 -11.165  1.00  3.440          H  
ATOM   8040 2HD2 LEU C 513      -7.917   8.399 -12.522  1.00  3.440          H  
ATOM   8041 3HD2 LEU C 513      -6.277   9.084 -12.655  1.00  3.440          H  
ATOM   8042  N   LYS C 514      -9.161   9.583 -17.450  1.00  2.010          N  
ATOM   8043  CA  LYS C 514      -9.698  10.040 -18.708  1.00  2.250          C  
ATOM   8044  C   LYS C 514     -11.077   9.433 -18.944  1.00  1.920          C  
ATOM   8045  O   LYS C 514     -11.808   9.882 -19.823  1.00  2.200          O  
ATOM   8046  CB  LYS C 514      -8.711   9.732 -19.834  1.00  3.050          C  
ATOM   8047  CG  LYS C 514      -9.083  10.308 -21.206  1.00  3.050          C  
ATOM   8048  CD  LYS C 514      -7.944  10.129 -22.238  1.00  3.050          C  
ATOM   8049  CE  LYS C 514      -6.789  11.145 -22.014  1.00  3.050          C  
ATOM   8050  NZ  LYS C 514      -5.728  11.056 -23.070  1.00  3.050          N  
ATOM   8051  H   LYS C 514      -8.505   8.819 -17.438  1.00  2.410          H  
ATOM   8052  HA  LYS C 514      -9.834  11.115 -18.658  1.00  2.700          H  
ATOM   8053 1HB  LYS C 514      -7.742  10.114 -19.549  1.00  3.660          H  
ATOM   8054 2HB  LYS C 514      -8.616   8.652 -19.941  1.00  3.660          H  
ATOM   8055 1HG  LYS C 514      -9.968   9.795 -21.584  1.00  3.660          H  
ATOM   8056 2HG  LYS C 514      -9.319  11.359 -21.107  1.00  3.660          H  
ATOM   8057 1HD  LYS C 514      -7.539   9.120 -22.152  1.00  3.660          H  
ATOM   8058 2HD  LYS C 514      -8.341  10.259 -23.244  1.00  3.660          H  
ATOM   8059 1HE  LYS C 514      -7.200  12.150 -22.018  1.00  3.660          H  
ATOM   8060 2HE  LYS C 514      -6.315  10.959 -21.054  1.00  3.660          H  
ATOM   8061 1HZ  LYS C 514      -4.966  11.748 -22.873  1.00  3.660          H  
ATOM   8062 2HZ  LYS C 514      -5.319  10.131 -23.062  1.00  3.660          H  
ATOM   8063 3HZ  LYS C 514      -6.116  11.244 -23.970  1.00  3.660          H  
ATOM   8064  N   ASN C 515     -11.452   8.427 -18.138  1.00  1.540          N  
ATOM   8065  CA  ASN C 515     -12.783   7.850 -18.240  1.00  1.610          C  
ATOM   8066  C   ASN C 515     -13.644   8.454 -17.131  1.00  1.350          C  
ATOM   8067  O   ASN C 515     -14.855   8.591 -17.286  1.00  1.560          O  
ATOM   8068  CB  ASN C 515     -12.749   6.338 -18.220  1.00  2.230          C  
ATOM   8069  CG  ASN C 515     -12.094   5.790 -19.478  1.00  2.230          C  
ATOM   8070  OD1 ASN C 515     -11.073   5.095 -19.399  1.00  2.230          O  
ATOM   8071  ND2 ASN C 515     -12.664   6.084 -20.623  1.00  2.230          N  
ATOM   8072  H   ASN C 515     -10.822   8.068 -17.424  1.00  1.850          H  
ATOM   8073  HA  ASN C 515     -13.231   8.159 -19.185  1.00  1.930          H  
ATOM   8074 1HB  ASN C 515     -12.184   5.996 -17.348  1.00  2.670          H  
ATOM   8075 2HB  ASN C 515     -13.762   5.947 -18.137  1.00  2.670          H  
ATOM   8076 1HD2 ASN C 515     -12.278   5.745 -21.482  1.00  2.670          H  
ATOM   8077 2HD2 ASN C 515     -13.489   6.650 -20.644  1.00  2.670          H  
ATOM   8078  N   PHE C 516     -12.995   8.858 -16.024  1.00  1.160          N  
ATOM   8079  CA  PHE C 516     -13.699   9.543 -14.927  1.00  1.310          C  
ATOM   8080  C   PHE C 516     -13.984  10.984 -15.385  1.00  1.280          C  
ATOM   8081  O   PHE C 516     -14.960  11.635 -14.987  1.00  1.450          O  
ATOM   8082  CB  PHE C 516     -12.871   9.534 -13.637  1.00  1.770          C  
ATOM   8083  CG  PHE C 516     -12.803   8.178 -12.974  1.00  1.770          C  
ATOM   8084  CD1 PHE C 516     -11.690   7.349 -13.085  1.00  1.770          C  
ATOM   8085  CD2 PHE C 516     -13.866   7.722 -12.236  1.00  1.770          C  
ATOM   8086  CE1 PHE C 516     -11.658   6.120 -12.473  1.00  1.770          C  
ATOM   8087  CE2 PHE C 516     -13.828   6.485 -11.628  1.00  1.770          C  
ATOM   8088  CZ  PHE C 516     -12.725   5.691 -11.744  1.00  1.770          C  
ATOM   8089  H   PHE C 516     -12.007   8.626 -15.941  1.00  1.390          H  
ATOM   8090  HA  PHE C 516     -14.651   9.040 -14.744  1.00  1.570          H  
ATOM   8091 1HB  PHE C 516     -11.867   9.876 -13.849  1.00  2.130          H  
ATOM   8092 2HB  PHE C 516     -13.311  10.233 -12.926  1.00  2.130          H  
ATOM   8093  HD1 PHE C 516     -10.845   7.660 -13.648  1.00  2.130          H  
ATOM   8094  HD2 PHE C 516     -14.755   8.351 -12.137  1.00  2.130          H  
ATOM   8095  HE1 PHE C 516     -10.788   5.488 -12.565  1.00  2.130          H  
ATOM   8096  HE2 PHE C 516     -14.683   6.139 -11.045  1.00  2.130          H  
ATOM   8097  HZ  PHE C 516     -12.703   4.718 -11.255  1.00  2.130          H  
ATOM   8098  N   SER C 517     -13.101  11.486 -16.232  1.00  1.420          N  
ATOM   8099  CA  SER C 517     -13.242  12.791 -16.806  1.00  1.760          C  
ATOM   8100  C   SER C 517     -14.507  12.847 -17.622  1.00  1.500          C  
ATOM   8101  O   SER C 517     -15.001  11.839 -18.124  1.00  1.920          O  
ATOM   8102  CB  SER C 517     -12.149  13.150 -17.732  1.00  2.330          C  
ATOM   8103  OG  SER C 517     -12.420  14.422 -18.216  1.00  2.330          O  
ATOM   8104  H   SER C 517     -12.260  10.964 -16.465  1.00  1.700          H  
ATOM   8105  HA  SER C 517     -13.301  13.527 -16.007  1.00  2.110          H  
ATOM   8106 1HB  SER C 517     -11.199  13.118 -17.247  1.00  2.790          H  
ATOM   8107 2HB  SER C 517     -12.127  12.438 -18.557  1.00  2.790          H  
ATOM   8108  HG  SER C 517     -11.840  14.554 -18.957  1.00  2.790          H  
ATOM   8109  N   ASP C 518     -15.078  14.026 -17.697  1.00  1.290          N  
ATOM   8110  CA  ASP C 518     -16.290  14.290 -18.452  1.00  1.390          C  
ATOM   8111  C   ASP C 518     -17.544  13.615 -17.881  1.00  1.090          C  
ATOM   8112  O   ASP C 518     -18.630  13.787 -18.436  1.00  1.140          O  
ATOM   8113  CB  ASP C 518     -16.118  13.931 -19.947  1.00  1.910          C  
ATOM   8114  CG  ASP C 518     -15.054  14.838 -20.688  1.00  1.910          C  
ATOM   8115  OD1 ASP C 518     -14.986  16.009 -20.400  1.00  1.910          O  
ATOM   8116  OD2 ASP C 518     -14.342  14.341 -21.553  1.00  1.910          O  
ATOM   8117  H   ASP C 518     -14.593  14.798 -17.269  1.00  1.550          H  
ATOM   8118  HA  ASP C 518     -16.462  15.368 -18.417  1.00  1.670          H  
ATOM   8119 1HB  ASP C 518     -15.848  12.884 -20.074  1.00  2.290          H  
ATOM   8120 2HB  ASP C 518     -17.080  14.067 -20.444  1.00  2.290          H  
ATOM   8121  N   GLU C 519     -17.472  13.002 -16.679  1.00  0.940          N  
ATOM   8122  CA  GLU C 519     -18.692  12.510 -16.011  1.00  0.960          C  
ATOM   8123  C   GLU C 519     -19.574  13.684 -15.637  1.00  0.890          C  
ATOM   8124  O   GLU C 519     -20.757  13.534 -15.357  1.00  1.210          O  
ATOM   8125  CB  GLU C 519     -18.421  11.689 -14.743  1.00  1.340          C  
ATOM   8126  CG  GLU C 519     -17.892  10.279 -14.942  1.00  1.340          C  
ATOM   8127  CD  GLU C 519     -17.690   9.563 -13.615  1.00  1.340          C  
ATOM   8128  OE1 GLU C 519     -17.713  10.230 -12.574  1.00  1.340          O  
ATOM   8129  OE2 GLU C 519     -17.566   8.357 -13.635  1.00  1.340          O  
ATOM   8130  H   GLU C 519     -16.569  12.817 -16.215  1.00  1.130          H  
ATOM   8131  HA  GLU C 519     -19.238  11.880 -16.712  1.00  1.150          H  
ATOM   8132 1HB  GLU C 519     -17.683  12.219 -14.134  1.00  1.600          H  
ATOM   8133 2HB  GLU C 519     -19.334  11.621 -14.154  1.00  1.600          H  
ATOM   8134 1HG  GLU C 519     -18.621   9.719 -15.524  1.00  1.600          H  
ATOM   8135 2HG  GLU C 519     -16.968  10.293 -15.508  1.00  1.600          H  
ATOM   8136  N   PHE C 520     -18.950  14.847 -15.619  1.00  0.690          N  
ATOM   8137  CA  PHE C 520     -19.496  16.120 -15.247  1.00  0.750          C  
ATOM   8138  C   PHE C 520     -20.264  16.766 -16.391  1.00  0.710          C  
ATOM   8139  O   PHE C 520     -20.895  17.805 -16.192  1.00  0.680          O  
ATOM   8140  CB  PHE C 520     -18.332  17.036 -14.959  1.00  1.030          C  
ATOM   8141  CG  PHE C 520     -17.435  16.519 -13.935  1.00  1.030          C  
ATOM   8142  CD1 PHE C 520     -16.217  15.999 -14.330  1.00  1.030          C  
ATOM   8143  CD2 PHE C 520     -17.763  16.510 -12.613  1.00  1.030          C  
ATOM   8144  CE1 PHE C 520     -15.351  15.501 -13.418  1.00  1.030          C  
ATOM   8145  CE2 PHE C 520     -16.882  16.002 -11.680  1.00  1.030          C  
ATOM   8146  CZ  PHE C 520     -15.676  15.507 -12.086  1.00  1.030          C  
ATOM   8147  H   PHE C 520     -17.976  14.813 -15.870  1.00  0.830          H  
ATOM   8148  HA  PHE C 520     -20.144  15.995 -14.383  1.00  0.900          H  
ATOM   8149 1HB  PHE C 520     -17.771  17.181 -15.878  1.00  1.230          H  
ATOM   8150 2HB  PHE C 520     -18.697  17.997 -14.632  1.00  1.230          H  
ATOM   8151  HD1 PHE C 520     -15.950  15.997 -15.387  1.00  1.230          H  
ATOM   8152  HD2 PHE C 520     -18.726  16.912 -12.302  1.00  1.230          H  
ATOM   8153  HE1 PHE C 520     -14.403  15.107 -13.744  1.00  1.230          H  
ATOM   8154  HE2 PHE C 520     -17.144  16.003 -10.630  1.00  1.230          H  
ATOM   8155  HZ  PHE C 520     -14.972  15.124 -11.359  1.00  1.230          H  
ATOM   8156  N   GLN C 521     -20.149  16.232 -17.615  1.00  0.720          N  
ATOM   8157  CA  GLN C 521     -20.824  16.891 -18.714  1.00  0.720          C  
ATOM   8158  C   GLN C 521     -22.304  16.928 -18.482  1.00  0.720          C  
ATOM   8159  O   GLN C 521     -22.923  15.902 -18.195  1.00  0.780          O  
ATOM   8160  CB  GLN C 521     -20.568  16.234 -20.065  1.00  1.010          C  
ATOM   8161  CG  GLN C 521     -21.326  16.967 -21.184  1.00  1.010          C  
ATOM   8162  CD  GLN C 521     -21.103  16.471 -22.531  1.00  1.010          C  
ATOM   8163  OE1 GLN C 521     -20.009  16.048 -22.913  1.00  1.010          O  
ATOM   8164  NE2 GLN C 521     -22.175  16.509 -23.307  1.00  1.010          N  
ATOM   8165  H   GLN C 521     -19.632  15.367 -17.777  1.00  0.860          H  
ATOM   8166  HA  GLN C 521     -20.459  17.910 -18.769  1.00  0.860          H  
ATOM   8167 1HB  GLN C 521     -19.498  16.261 -20.283  1.00  1.210          H  
ATOM   8168 2HB  GLN C 521     -20.880  15.192 -20.038  1.00  1.210          H  
ATOM   8169 1HG  GLN C 521     -22.388  16.834 -21.014  1.00  1.210          H  
ATOM   8170 2HG  GLN C 521     -21.092  18.020 -21.157  1.00  1.210          H  
ATOM   8171 1HE2 GLN C 521     -22.130  16.188 -24.252  1.00  1.210          H  
ATOM   8172 2HE2 GLN C 521     -23.076  16.871 -22.922  1.00  1.210          H  
ATOM   8173  N   ASP C 522     -22.877  18.117 -18.631  1.00  0.660          N  
ATOM   8174  CA  ASP C 522     -24.306  18.357 -18.468  1.00  0.660          C  
ATOM   8175  C   ASP C 522     -24.836  18.068 -17.061  1.00  0.670          C  
ATOM   8176  O   ASP C 522     -26.049  18.049 -16.842  1.00  0.720          O  
ATOM   8177  CB  ASP C 522     -25.117  17.602 -19.535  1.00  0.920          C  
ATOM   8178  CG  ASP C 522     -24.963  18.230 -20.961  1.00  0.920          C  
ATOM   8179  OD1 ASP C 522     -25.068  19.455 -21.076  1.00  0.920          O  
ATOM   8180  OD2 ASP C 522     -24.751  17.492 -21.915  1.00  0.920          O  
ATOM   8181  H   ASP C 522     -22.269  18.911 -18.867  1.00  0.790          H  
ATOM   8182  HA  ASP C 522     -24.467  19.408 -18.661  1.00  0.790          H  
ATOM   8183 1HB  ASP C 522     -24.816  16.558 -19.577  1.00  1.110          H  
ATOM   8184 2HB  ASP C 522     -26.172  17.617 -19.260  1.00  1.110          H  
ATOM   8185  N   LYS C 523     -23.940  17.890 -16.095  1.00  0.630          N  
ATOM   8186  CA  LYS C 523     -24.340  17.702 -14.717  1.00  0.620          C  
ATOM   8187  C   LYS C 523     -24.455  19.074 -14.113  1.00  0.560          C  
ATOM   8188  O   LYS C 523     -23.834  20.017 -14.619  1.00  0.580          O  
ATOM   8189  CB  LYS C 523     -23.331  16.839 -13.959  1.00  0.870          C  
ATOM   8190  CG  LYS C 523     -23.106  15.449 -14.546  1.00  0.870          C  
ATOM   8191  CD  LYS C 523     -24.351  14.593 -14.508  1.00  0.870          C  
ATOM   8192  CE  LYS C 523     -24.056  13.187 -14.966  1.00  0.870          C  
ATOM   8193  NZ  LYS C 523     -25.278  12.343 -14.958  1.00  0.870          N  
ATOM   8194  H   LYS C 523     -22.939  17.878 -16.318  1.00  0.760          H  
ATOM   8195  HA  LYS C 523     -25.326  17.238 -14.670  1.00  0.740          H  
ATOM   8196 1HB  LYS C 523     -22.369  17.349 -13.942  1.00  1.050          H  
ATOM   8197 2HB  LYS C 523     -23.652  16.724 -12.931  1.00  1.050          H  
ATOM   8198 1HG  LYS C 523     -22.782  15.533 -15.582  1.00  1.050          H  
ATOM   8199 2HG  LYS C 523     -22.328  14.947 -13.981  1.00  1.050          H  
ATOM   8200 1HD  LYS C 523     -24.758  14.565 -13.498  1.00  1.050          H  
ATOM   8201 2HD  LYS C 523     -25.099  15.010 -15.176  1.00  1.050          H  
ATOM   8202 1HE  LYS C 523     -23.650  13.223 -15.979  1.00  1.050          H  
ATOM   8203 2HE  LYS C 523     -23.310  12.745 -14.306  1.00  1.050          H  
ATOM   8204 1HZ  LYS C 523     -25.043  11.413 -15.271  1.00  1.050          H  
ATOM   8205 2HZ  LYS C 523     -25.651  12.305 -14.016  1.00  1.050          H  
ATOM   8206 3HZ  LYS C 523     -25.965  12.748 -15.576  1.00  1.050          H  
ATOM   8207  N   LEU C 524     -25.262  19.219 -13.063  1.00  0.540          N  
ATOM   8208  CA  LEU C 524     -25.367  20.517 -12.404  1.00  0.520          C  
ATOM   8209  C   LEU C 524     -24.520  20.612 -11.155  1.00  0.470          C  
ATOM   8210  O   LEU C 524     -24.678  19.852 -10.179  1.00  0.440          O  
ATOM   8211  CB  LEU C 524     -26.817  20.899 -12.066  1.00  0.740          C  
ATOM   8212  CG  LEU C 524     -26.971  22.239 -11.193  1.00  0.740          C  
ATOM   8213  CD1 LEU C 524     -26.474  23.475 -11.981  1.00  0.740          C  
ATOM   8214  CD2 LEU C 524     -28.419  22.438 -10.778  1.00  0.740          C  
ATOM   8215  H   LEU C 524     -25.764  18.397 -12.695  1.00  0.650          H  
ATOM   8216  HA  LEU C 524     -24.997  21.263 -13.101  1.00  0.620          H  
ATOM   8217 1HB  LEU C 524     -27.348  21.055 -13.001  1.00  0.880          H  
ATOM   8218 2HB  LEU C 524     -27.294  20.067 -11.555  1.00  0.880          H  
ATOM   8219  HG  LEU C 524     -26.364  22.148 -10.291  1.00  0.880          H  
ATOM   8220 1HD1 LEU C 524     -26.572  24.349 -11.350  1.00  0.880          H  
ATOM   8221 2HD1 LEU C 524     -25.436  23.373 -12.254  1.00  0.880          H  
ATOM   8222 3HD1 LEU C 524     -27.066  23.605 -12.883  1.00  0.880          H  
ATOM   8223 1HD2 LEU C 524     -28.469  23.325 -10.179  1.00  0.880          H  
ATOM   8224 2HD2 LEU C 524     -29.041  22.554 -11.630  1.00  0.880          H  
ATOM   8225 3HD2 LEU C 524     -28.768  21.602 -10.209  1.00  0.880          H  
ATOM   8226  N   VAL C 525     -23.645  21.596 -11.173  1.00  0.470          N  
ATOM   8227  CA  VAL C 525     -22.763  21.820 -10.069  1.00  0.460          C  
ATOM   8228  C   VAL C 525     -23.115  23.168  -9.442  1.00  0.440          C  
ATOM   8229  O   VAL C 525     -23.109  24.199 -10.124  1.00  0.450          O  
ATOM   8230  CB  VAL C 525     -21.316  21.839 -10.586  1.00  0.650          C  
ATOM   8231  CG1 VAL C 525     -20.353  22.016  -9.437  1.00  0.650          C  
ATOM   8232  CG2 VAL C 525     -21.047  20.585 -11.411  1.00  0.650          C  
ATOM   8233  H   VAL C 525     -23.571  22.184 -12.013  1.00  0.560          H  
ATOM   8234  HA  VAL C 525     -22.890  21.033  -9.328  1.00  0.550          H  
ATOM   8235  HB  VAL C 525     -21.192  22.699 -11.221  1.00  0.780          H  
ATOM   8236 1HG1 VAL C 525     -19.349  22.064  -9.813  1.00  0.780          H  
ATOM   8237 2HG1 VAL C 525     -20.577  22.915  -8.911  1.00  0.780          H  
ATOM   8238 3HG1 VAL C 525     -20.438  21.183  -8.755  1.00  0.780          H  
ATOM   8239 1HG2 VAL C 525     -20.050  20.613 -11.794  1.00  0.780          H  
ATOM   8240 2HG2 VAL C 525     -21.176  19.724 -10.798  1.00  0.780          H  
ATOM   8241 3HG2 VAL C 525     -21.744  20.533 -12.248  1.00  0.780          H  
ATOM   8242  N   LEU C 526     -23.442  23.152  -8.153  1.00  0.420          N  
ATOM   8243  CA  LEU C 526     -23.752  24.395  -7.448  1.00  0.430          C  
ATOM   8244  C   LEU C 526     -22.541  24.826  -6.663  1.00  0.380          C  
ATOM   8245  O   LEU C 526     -22.060  24.080  -5.805  1.00  0.360          O  
ATOM   8246  CB  LEU C 526     -24.940  24.255  -6.468  1.00  0.600          C  
ATOM   8247  CG  LEU C 526     -25.248  25.554  -5.539  1.00  0.600          C  
ATOM   8248  CD1 LEU C 526     -25.695  26.770  -6.382  1.00  0.600          C  
ATOM   8249  CD2 LEU C 526     -26.299  25.213  -4.520  1.00  0.600          C  
ATOM   8250  H   LEU C 526     -23.431  22.253  -7.660  1.00  0.500          H  
ATOM   8251  HA  LEU C 526     -23.987  25.160  -8.179  1.00  0.520          H  
ATOM   8252 1HB  LEU C 526     -25.836  24.035  -7.045  1.00  0.720          H  
ATOM   8253 2HB  LEU C 526     -24.744  23.406  -5.810  1.00  0.720          H  
ATOM   8254  HG  LEU C 526     -24.334  25.840  -5.008  1.00  0.720          H  
ATOM   8255 1HD1 LEU C 526     -25.878  27.624  -5.729  1.00  0.720          H  
ATOM   8256 2HD1 LEU C 526     -24.929  27.024  -7.062  1.00  0.720          H  
ATOM   8257 3HD1 LEU C 526     -26.588  26.545  -6.928  1.00  0.720          H  
ATOM   8258 1HD2 LEU C 526     -26.459  26.078  -3.896  1.00  0.720          H  
ATOM   8259 2HD2 LEU C 526     -27.215  24.934  -4.996  1.00  0.720          H  
ATOM   8260 3HD2 LEU C 526     -25.963  24.404  -3.918  1.00  0.720          H  
ATOM   8261  N   ILE C 527     -22.023  26.012  -6.966  1.00  0.390          N  
ATOM   8262  CA  ILE C 527     -20.834  26.465  -6.259  1.00  0.380          C  
ATOM   8263  C   ILE C 527     -21.122  27.710  -5.447  1.00  0.380          C  
ATOM   8264  O   ILE C 527     -21.278  28.823  -5.976  1.00  0.410          O  
ATOM   8265  CB  ILE C 527     -19.634  26.680  -7.218  1.00  0.540          C  
ATOM   8266  CG1 ILE C 527     -19.352  25.340  -7.938  1.00  0.540          C  
ATOM   8267  CG2 ILE C 527     -18.389  27.138  -6.420  1.00  0.540          C  
ATOM   8268  CD1 ILE C 527     -18.313  25.332  -9.015  1.00  0.540          C  
ATOM   8269  H   ILE C 527     -22.488  26.580  -7.682  1.00  0.470          H  
ATOM   8270  HA  ILE C 527     -20.537  25.696  -5.550  1.00  0.460          H  
ATOM   8271  HB  ILE C 527     -19.894  27.426  -7.969  1.00  0.640          H  
ATOM   8272 1HG1 ILE C 527     -19.067  24.630  -7.200  1.00  0.640          H  
ATOM   8273 2HG1 ILE C 527     -20.274  25.021  -8.394  1.00  0.640          H  
ATOM   8274 1HG2 ILE C 527     -17.550  27.286  -7.088  1.00  0.640          H  
ATOM   8275 2HG2 ILE C 527     -18.591  28.055  -5.908  1.00  0.640          H  
ATOM   8276 3HG2 ILE C 527     -18.130  26.395  -5.689  1.00  0.640          H  
ATOM   8277 1HD1 ILE C 527     -18.242  24.336  -9.425  1.00  0.640          H  
ATOM   8278 2HD1 ILE C 527     -18.603  26.000  -9.780  1.00  0.640          H  
ATOM   8279 3HD1 ILE C 527     -17.353  25.622  -8.621  1.00  0.640          H  
ATOM   8280  N   THR C 528     -21.134  27.524  -4.144  1.00  0.370          N  
ATOM   8281  CA  THR C 528     -21.424  28.616  -3.253  1.00  0.400          C  
ATOM   8282  C   THR C 528     -20.111  29.329  -3.081  1.00  0.380          C  
ATOM   8283  O   THR C 528     -19.147  28.748  -2.561  1.00  0.420          O  
ATOM   8284  CB  THR C 528     -21.959  28.104  -1.911  1.00  0.550          C  
ATOM   8285  OG1 THR C 528     -23.151  27.349  -2.119  1.00  0.550          O  
ATOM   8286  CG2 THR C 528     -22.268  29.226  -1.066  1.00  0.550          C  
ATOM   8287  H   THR C 528     -20.958  26.588  -3.763  1.00  0.440          H  
ATOM   8288  HA  THR C 528     -22.140  29.291  -3.709  1.00  0.480          H  
ATOM   8289  HB  THR C 528     -21.219  27.491  -1.435  1.00  0.660          H  
ATOM   8290  HG1 THR C 528     -22.918  26.494  -2.502  1.00  0.660          H  
ATOM   8291 1HG2 THR C 528     -22.640  28.868  -0.133  1.00  0.660          H  
ATOM   8292 2HG2 THR C 528     -21.393  29.803  -0.905  1.00  0.660          H  
ATOM   8293 3HG2 THR C 528     -22.995  29.809  -1.543  1.00  0.660          H  
ATOM   8294  N   GLY C 529     -20.061  30.603  -3.481  1.00  0.420          N  
ATOM   8295  CA  GLY C 529     -18.794  31.320  -3.483  1.00  0.440          C  
ATOM   8296  C   GLY C 529     -18.099  31.227  -4.839  1.00  0.490          C  
ATOM   8297  O   GLY C 529     -16.962  31.678  -4.980  1.00  0.540          O  
ATOM   8298  H   GLY C 529     -20.905  31.082  -3.823  1.00  0.500          H  
ATOM   8299 1HA  GLY C 529     -18.972  32.368  -3.237  1.00  0.530          H  
ATOM   8300 2HA  GLY C 529     -18.134  30.912  -2.722  1.00  0.530          H  
ATOM   8301  N   GLY C 530     -18.817  30.721  -5.851  1.00  0.480          N  
ATOM   8302  CA  GLY C 530     -18.330  30.542  -7.230  1.00  0.520          C  
ATOM   8303  C   GLY C 530     -17.809  31.807  -7.916  1.00  0.560          C  
ATOM   8304  O   GLY C 530     -17.221  31.730  -8.991  1.00  0.530          O  
ATOM   8305  H   GLY C 530     -19.744  30.353  -5.638  1.00  0.580          H  
ATOM   8306 1HA  GLY C 530     -17.541  29.799  -7.230  1.00  0.620          H  
ATOM   8307 2HA  GLY C 530     -19.131  30.115  -7.828  1.00  0.620          H  
ATOM   8308  N   SER C 531     -18.077  32.963  -7.327  1.00  0.620          N  
ATOM   8309  CA  SER C 531     -17.642  34.260  -7.810  1.00  0.660          C  
ATOM   8310  C   SER C 531     -16.180  34.615  -7.448  1.00  0.660          C  
ATOM   8311  O   SER C 531     -15.652  35.621  -7.930  1.00  0.720          O  
ATOM   8312  CB  SER C 531     -18.587  35.306  -7.276  1.00  0.910          C  
ATOM   8313  OG  SER C 531     -18.497  35.388  -5.885  1.00  0.910          O  
ATOM   8314  H   SER C 531     -18.602  32.958  -6.464  1.00  0.740          H  
ATOM   8315  HA  SER C 531     -17.723  34.253  -8.896  1.00  0.790          H  
ATOM   8316 1HB  SER C 531     -18.356  36.275  -7.717  1.00  1.090          H  
ATOM   8317 2HB  SER C 531     -19.610  35.053  -7.560  1.00  1.090          H  
ATOM   8318  HG  SER C 531     -19.224  35.991  -5.611  1.00  1.090          H  
ATOM   8319  N   GLY C 532     -15.500  33.807  -6.613  1.00  0.630          N  
ATOM   8320  CA  GLY C 532     -14.113  34.157  -6.254  1.00  0.660          C  
ATOM   8321  C   GLY C 532     -13.322  33.071  -5.506  1.00  0.630          C  
ATOM   8322  O   GLY C 532     -13.852  32.022  -5.148  1.00  0.600          O  
ATOM   8323  H   GLY C 532     -15.969  32.990  -6.207  1.00  0.760          H  
ATOM   8324 1HA  GLY C 532     -13.572  34.449  -7.151  1.00  0.790          H  
ATOM   8325 2HA  GLY C 532     -14.146  35.048  -5.628  1.00  0.790          H  
ATOM   8326  N   GLN C 533     -12.031  33.333  -5.290  1.00  0.650          N  
ATOM   8327  CA  GLN C 533     -11.099  32.436  -4.585  1.00  0.650          C  
ATOM   8328  C   GLN C 533     -11.189  30.967  -5.091  1.00  0.610          C  
ATOM   8329  O   GLN C 533     -11.094  30.714  -6.302  1.00  0.620          O  
ATOM   8330  CB  GLN C 533     -11.379  32.512  -3.074  1.00  0.910          C  
ATOM   8331  CG  GLN C 533     -11.266  33.933  -2.454  1.00  0.910          C  
ATOM   8332  CD  GLN C 533      -9.874  34.565  -2.497  1.00  0.910          C  
ATOM   8333  OE1 GLN C 533      -8.886  33.979  -2.041  1.00  0.910          O  
ATOM   8334  NE2 GLN C 533      -9.805  35.781  -3.039  1.00  0.910          N  
ATOM   8335  H   GLN C 533     -11.669  34.211  -5.637  1.00  0.780          H  
ATOM   8336  HA  GLN C 533     -10.081  32.787  -4.765  1.00  0.780          H  
ATOM   8337 1HB  GLN C 533     -12.383  32.139  -2.866  1.00  1.090          H  
ATOM   8338 2HB  GLN C 533     -10.666  31.886  -2.536  1.00  1.090          H  
ATOM   8339 1HG  GLN C 533     -11.951  34.592  -2.982  1.00  1.090          H  
ATOM   8340 2HG  GLN C 533     -11.565  33.865  -1.408  1.00  1.090          H  
ATOM   8341 1HE2 GLN C 533      -8.913  36.278  -3.104  1.00  1.090          H  
ATOM   8342 2HE2 GLN C 533     -10.632  36.223  -3.382  1.00  1.090          H  
ATOM   8343  N   ILE C 534     -11.391  30.011  -4.161  1.00  0.590          N  
ATOM   8344  CA  ILE C 534     -11.496  28.582  -4.489  1.00  0.580          C  
ATOM   8345  C   ILE C 534     -12.709  28.327  -5.370  1.00  0.520          C  
ATOM   8346  O   ILE C 534     -12.630  27.574  -6.346  1.00  0.500          O  
ATOM   8347  CB  ILE C 534     -11.579  27.706  -3.206  1.00  0.820          C  
ATOM   8348  CG1 ILE C 534     -10.217  27.763  -2.434  1.00  0.820          C  
ATOM   8349  CG2 ILE C 534     -11.937  26.231  -3.587  1.00  0.820          C  
ATOM   8350  CD1 ILE C 534     -10.275  27.198  -1.003  1.00  0.820          C  
ATOM   8351  H   ILE C 534     -11.472  30.287  -3.196  1.00  0.710          H  
ATOM   8352  HA  ILE C 534     -10.610  28.288  -5.045  1.00  0.700          H  
ATOM   8353  HB  ILE C 534     -12.350  28.099  -2.546  1.00  0.980          H  
ATOM   8354 1HG1 ILE C 534      -9.476  27.193  -2.997  1.00  0.980          H  
ATOM   8355 2HG1 ILE C 534      -9.881  28.797  -2.380  1.00  0.980          H  
ATOM   8356 1HG2 ILE C 534     -12.008  25.615  -2.700  1.00  0.980          H  
ATOM   8357 2HG2 ILE C 534     -12.887  26.204  -4.094  1.00  0.980          H  
ATOM   8358 3HG2 ILE C 534     -11.171  25.828  -4.247  1.00  0.980          H  
ATOM   8359 1HD1 ILE C 534      -9.289  27.274  -0.543  1.00  0.980          H  
ATOM   8360 2HD1 ILE C 534     -10.990  27.774  -0.414  1.00  0.980          H  
ATOM   8361 3HD1 ILE C 534     -10.579  26.159  -1.007  1.00  0.980          H  
ATOM   8362  N   GLY C 535     -13.837  28.928  -5.003  1.00  0.540          N  
ATOM   8363  CA  GLY C 535     -15.080  28.774  -5.734  1.00  0.510          C  
ATOM   8364  C   GLY C 535     -14.879  29.098  -7.210  1.00  0.530          C  
ATOM   8365  O   GLY C 535     -15.275  28.311  -8.071  1.00  0.530          O  
ATOM   8366  H   GLY C 535     -13.823  29.526  -4.187  1.00  0.650          H  
ATOM   8367 1HA  GLY C 535     -15.449  27.756  -5.619  1.00  0.610          H  
ATOM   8368 2HA  GLY C 535     -15.828  29.440  -5.308  1.00  0.610          H  
ATOM   8369  N   SER C 536     -14.272  30.246  -7.500  1.00  0.560          N  
ATOM   8370  CA  SER C 536     -14.046  30.662  -8.887  1.00  0.590          C  
ATOM   8371  C   SER C 536     -13.208  29.684  -9.690  1.00  0.580          C  
ATOM   8372  O   SER C 536     -13.537  29.378 -10.846  1.00  0.590          O  
ATOM   8373  CB  SER C 536     -13.368  31.999  -8.960  1.00  0.810          C  
ATOM   8374  OG  SER C 536     -13.127  32.364 -10.284  1.00  0.810          O  
ATOM   8375  H   SER C 536     -14.001  30.840  -6.712  1.00  0.670          H  
ATOM   8376  HA  SER C 536     -15.017  30.744  -9.373  1.00  0.710          H  
ATOM   8377 1HB  SER C 536     -14.011  32.713  -8.533  1.00  0.980          H  
ATOM   8378 2HB  SER C 536     -12.439  31.985  -8.389  1.00  0.980          H  
ATOM   8379  HG  SER C 536     -12.622  33.176 -10.242  1.00  0.980          H  
ATOM   8380  N   GLU C 537     -12.102  29.200  -9.116  1.00  0.560          N  
ATOM   8381  CA  GLU C 537     -11.276  28.286  -9.893  1.00  0.570          C  
ATOM   8382  C   GLU C 537     -12.081  27.012 -10.192  1.00  0.530          C  
ATOM   8383  O   GLU C 537     -11.993  26.449 -11.296  1.00  0.550          O  
ATOM   8384  CB  GLU C 537      -9.981  27.960  -9.166  1.00  0.790          C  
ATOM   8385  CG  GLU C 537      -8.926  27.270 -10.039  1.00  0.790          C  
ATOM   8386  CD  GLU C 537      -8.353  28.167 -11.098  1.00  0.790          C  
ATOM   8387  OE1 GLU C 537      -8.468  29.360 -10.960  1.00  0.790          O  
ATOM   8388  OE2 GLU C 537      -7.790  27.661 -12.038  1.00  0.790          O  
ATOM   8389  H   GLU C 537     -11.829  29.513  -8.175  1.00  0.670          H  
ATOM   8390  HA  GLU C 537     -11.027  28.765 -10.841  1.00  0.680          H  
ATOM   8391 1HB  GLU C 537      -9.560  28.884  -8.777  1.00  0.950          H  
ATOM   8392 2HB  GLU C 537     -10.196  27.311  -8.312  1.00  0.950          H  
ATOM   8393 1HG  GLU C 537      -8.134  26.886  -9.425  1.00  0.950          H  
ATOM   8394 2HG  GLU C 537      -9.391  26.451 -10.545  1.00  0.950          H  
ATOM   8395  N   LEU C 538     -12.894  26.567  -9.217  1.00  0.500          N  
ATOM   8396  CA  LEU C 538     -13.745  25.404  -9.430  1.00  0.480          C  
ATOM   8397  C   LEU C 538     -14.760  25.664 -10.518  1.00  0.490          C  
ATOM   8398  O   LEU C 538     -14.904  24.847 -11.425  1.00  0.500          O  
ATOM   8399  CB  LEU C 538     -14.470  25.030  -8.139  1.00  0.680          C  
ATOM   8400  CG  LEU C 538     -13.621  24.452  -7.077  1.00  0.680          C  
ATOM   8401  CD1 LEU C 538     -14.379  24.429  -5.797  1.00  0.680          C  
ATOM   8402  CD2 LEU C 538     -13.294  23.057  -7.450  1.00  0.680          C  
ATOM   8403  H   LEU C 538     -12.886  27.031  -8.299  1.00  0.600          H  
ATOM   8404  HA  LEU C 538     -13.120  24.588  -9.761  1.00  0.580          H  
ATOM   8405 1HB  LEU C 538     -14.932  25.916  -7.732  1.00  0.820          H  
ATOM   8406 2HB  LEU C 538     -15.251  24.315  -8.369  1.00  0.820          H  
ATOM   8407  HG  LEU C 538     -12.712  25.047  -6.956  1.00  0.820          H  
ATOM   8408 1HD1 LEU C 538     -13.772  24.000  -5.007  1.00  0.820          H  
ATOM   8409 2HD1 LEU C 538     -14.655  25.441  -5.524  1.00  0.820          H  
ATOM   8410 3HD1 LEU C 538     -15.248  23.841  -5.935  1.00  0.820          H  
ATOM   8411 1HD2 LEU C 538     -12.697  22.659  -6.679  1.00  0.820          H  
ATOM   8412 2HD2 LEU C 538     -14.198  22.507  -7.548  1.00  0.820          H  
ATOM   8413 3HD2 LEU C 538     -12.774  22.987  -8.362  1.00  0.820          H  
ATOM   8414  N   VAL C 539     -15.355  26.852 -10.549  1.00  0.500          N  
ATOM   8415  CA  VAL C 539     -16.310  27.122 -11.606  1.00  0.530          C  
ATOM   8416  C   VAL C 539     -15.669  26.966 -12.956  1.00  0.570          C  
ATOM   8417  O   VAL C 539     -16.233  26.299 -13.823  1.00  0.600          O  
ATOM   8418  CB  VAL C 539     -16.858  28.561 -11.532  1.00  0.730          C  
ATOM   8419  CG1 VAL C 539     -17.625  28.875 -12.792  1.00  0.730          C  
ATOM   8420  CG2 VAL C 539     -17.778  28.739 -10.337  1.00  0.730          C  
ATOM   8421  H   VAL C 539     -15.206  27.514  -9.780  1.00  0.600          H  
ATOM   8422  HA  VAL C 539     -17.130  26.414 -11.529  1.00  0.640          H  
ATOM   8423  HB  VAL C 539     -16.023  29.256 -11.453  1.00  0.880          H  
ATOM   8424 1HG1 VAL C 539     -17.963  29.866 -12.726  1.00  0.880          H  
ATOM   8425 2HG1 VAL C 539     -16.986  28.803 -13.648  1.00  0.880          H  
ATOM   8426 3HG1 VAL C 539     -18.463  28.205 -12.916  1.00  0.880          H  
ATOM   8427 1HG2 VAL C 539     -18.131  29.761 -10.316  1.00  0.880          H  
ATOM   8428 2HG2 VAL C 539     -18.613  28.091 -10.409  1.00  0.880          H  
ATOM   8429 3HG2 VAL C 539     -17.242  28.531  -9.432  1.00  0.880          H  
ATOM   8430  N   GLU C 540     -14.492  27.550 -13.152  1.00  0.580          N  
ATOM   8431  CA  GLU C 540     -13.885  27.438 -14.462  1.00  0.630          C  
ATOM   8432  C   GLU C 540     -13.521  25.991 -14.774  1.00  0.600          C  
ATOM   8433  O   GLU C 540     -13.703  25.533 -15.909  1.00  0.610          O  
ATOM   8434  CB  GLU C 540     -12.666  28.347 -14.554  1.00  0.860          C  
ATOM   8435  CG  GLU C 540     -13.019  29.835 -14.540  1.00  0.860          C  
ATOM   8436  CD  GLU C 540     -13.874  30.249 -15.709  1.00  0.860          C  
ATOM   8437  OE1 GLU C 540     -13.539  29.910 -16.814  1.00  0.860          O  
ATOM   8438  OE2 GLU C 540     -14.872  30.893 -15.493  1.00  0.860          O  
ATOM   8439  H   GLU C 540     -14.059  28.096 -12.395  1.00  0.700          H  
ATOM   8440  HA  GLU C 540     -14.610  27.769 -15.204  1.00  0.760          H  
ATOM   8441 1HB  GLU C 540     -12.007  28.154 -13.701  1.00  1.030          H  
ATOM   8442 2HB  GLU C 540     -12.109  28.126 -15.464  1.00  1.030          H  
ATOM   8443 1HG  GLU C 540     -13.559  30.055 -13.616  1.00  1.030          H  
ATOM   8444 2HG  GLU C 540     -12.100  30.419 -14.537  1.00  1.030          H  
ATOM   8445  N   SER C 541     -13.061  25.253 -13.761  1.00  0.570          N  
ATOM   8446  CA  SER C 541     -12.669  23.865 -13.925  1.00  0.570          C  
ATOM   8447  C   SER C 541     -13.853  22.989 -14.331  1.00  0.560          C  
ATOM   8448  O   SER C 541     -13.701  22.081 -15.149  1.00  0.590          O  
ATOM   8449  CB  SER C 541     -12.053  23.375 -12.646  1.00  0.800          C  
ATOM   8450  OG  SER C 541     -10.878  24.094 -12.373  1.00  0.800          O  
ATOM   8451  H   SER C 541     -12.906  25.701 -12.853  1.00  0.680          H  
ATOM   8452  HA  SER C 541     -11.928  23.812 -14.717  1.00  0.680          H  
ATOM   8453 1HB  SER C 541     -12.751  23.478 -11.828  1.00  0.960          H  
ATOM   8454 2HB  SER C 541     -11.818  22.319 -12.751  1.00  0.960          H  
ATOM   8455  HG  SER C 541     -11.176  24.989 -12.081  1.00  0.960          H  
ATOM   8456  N   TYR C 542     -15.032  23.252 -13.756  1.00  0.520          N  
ATOM   8457  CA  TYR C 542     -16.241  22.508 -14.098  1.00  0.510          C  
ATOM   8458  C   TYR C 542     -16.796  22.929 -15.466  1.00  0.550          C  
ATOM   8459  O   TYR C 542     -17.155  22.082 -16.288  1.00  0.570          O  
ATOM   8460  CB  TYR C 542     -17.293  22.628 -12.994  1.00  0.720          C  
ATOM   8461  CG  TYR C 542     -17.054  21.722 -11.801  1.00  0.720          C  
ATOM   8462  CD1 TYR C 542     -16.592  22.234 -10.615  1.00  0.720          C  
ATOM   8463  CD2 TYR C 542     -17.321  20.352 -11.897  1.00  0.720          C  
ATOM   8464  CE1 TYR C 542     -16.402  21.419  -9.546  1.00  0.720          C  
ATOM   8465  CE2 TYR C 542     -17.130  19.547 -10.795  1.00  0.720          C  
ATOM   8466  CZ  TYR C 542     -16.685  20.067  -9.637  1.00  0.720          C  
ATOM   8467  OH  TYR C 542     -16.516  19.277  -8.531  1.00  0.720          O  
ATOM   8468  H   TYR C 542     -15.061  23.970 -13.027  1.00  0.620          H  
ATOM   8469  HA  TYR C 542     -15.983  21.461 -14.155  1.00  0.610          H  
ATOM   8470 1HB  TYR C 542     -17.299  23.660 -12.629  1.00  0.860          H  
ATOM   8471 2HB  TYR C 542     -18.269  22.423 -13.377  1.00  0.860          H  
ATOM   8472  HD1 TYR C 542     -16.384  23.285 -10.520  1.00  0.860          H  
ATOM   8473  HD2 TYR C 542     -17.692  19.919 -12.830  1.00  0.860          H  
ATOM   8474  HE1 TYR C 542     -16.044  21.834  -8.624  1.00  0.860          H  
ATOM   8475  HE2 TYR C 542     -17.344  18.508 -10.842  1.00  0.860          H  
ATOM   8476  HH  TYR C 542     -16.555  18.327  -8.752  1.00  0.860          H  
ATOM   8477  N   LEU C 543     -16.764  24.215 -15.779  1.00  0.580          N  
ATOM   8478  CA  LEU C 543     -17.247  24.668 -17.079  1.00  0.640          C  
ATOM   8479  C   LEU C 543     -16.380  24.069 -18.190  1.00  0.660          C  
ATOM   8480  O   LEU C 543     -16.873  23.688 -19.258  1.00  0.680          O  
ATOM   8481  CB  LEU C 543     -17.194  26.195 -17.151  1.00  0.870          C  
ATOM   8482  CG  LEU C 543     -18.161  26.956 -16.229  1.00  0.870          C  
ATOM   8483  CD1 LEU C 543     -17.789  28.424 -16.281  1.00  0.870          C  
ATOM   8484  CD2 LEU C 543     -19.602  26.745 -16.644  1.00  0.870          C  
ATOM   8485  H   LEU C 543     -16.458  24.898 -15.081  1.00  0.700          H  
ATOM   8486  HA  LEU C 543     -18.267  24.315 -17.216  1.00  0.770          H  
ATOM   8487 1HB  LEU C 543     -16.179  26.507 -16.890  1.00  1.050          H  
ATOM   8488 2HB  LEU C 543     -17.394  26.499 -18.175  1.00  1.050          H  
ATOM   8489  HG  LEU C 543     -18.051  26.605 -15.227  1.00  1.050          H  
ATOM   8490 1HD1 LEU C 543     -18.420  28.979 -15.615  1.00  1.050          H  
ATOM   8491 2HD1 LEU C 543     -16.749  28.550 -15.968  1.00  1.050          H  
ATOM   8492 3HD1 LEU C 543     -17.903  28.802 -17.290  1.00  1.050          H  
ATOM   8493 1HD2 LEU C 543     -20.249  27.283 -15.978  1.00  1.050          H  
ATOM   8494 2HD2 LEU C 543     -19.737  27.106 -17.648  1.00  1.050          H  
ATOM   8495 3HD2 LEU C 543     -19.874  25.694 -16.602  1.00  1.050          H  
ATOM   8496  N   SER C 544     -15.088  23.905 -17.900  1.00  0.670          N  
ATOM   8497  CA  SER C 544     -14.090  23.384 -18.826  1.00  0.700          C  
ATOM   8498  C   SER C 544     -14.251  21.884 -19.118  1.00  0.670          C  
ATOM   8499  O   SER C 544     -13.581  21.353 -20.006  1.00  0.710          O  
ATOM   8500  CB  SER C 544     -12.697  23.669 -18.297  1.00  0.970          C  
ATOM   8501  OG  SER C 544     -12.452  25.055 -18.252  1.00  0.970          O  
ATOM   8502  H   SER C 544     -14.744  24.256 -17.003  1.00  0.800          H  
ATOM   8503  HA  SER C 544     -14.198  23.919 -19.768  1.00  0.840          H  
ATOM   8504 1HB  SER C 544     -12.577  23.238 -17.304  1.00  1.160          H  
ATOM   8505 2HB  SER C 544     -11.972  23.200 -18.949  1.00  1.160          H  
ATOM   8506  HG  SER C 544     -12.933  25.385 -17.466  1.00  1.160          H  
ATOM   8507  N   VAL C 545     -15.134  21.199 -18.372  1.00  0.630          N  
ATOM   8508  CA  VAL C 545     -15.412  19.784 -18.590  1.00  0.640          C  
ATOM   8509  C   VAL C 545     -16.882  19.648 -19.019  1.00  0.620          C  
ATOM   8510  O   VAL C 545     -17.487  18.581 -18.880  1.00  0.630          O  
ATOM   8511  CB  VAL C 545     -15.112  18.913 -17.341  1.00  0.890          C  
ATOM   8512  CG1 VAL C 545     -13.624  18.981 -17.012  1.00  0.890          C  
ATOM   8513  CG2 VAL C 545     -15.891  19.364 -16.169  1.00  0.890          C  
ATOM   8514  H   VAL C 545     -15.669  21.686 -17.650  1.00  0.760          H  
ATOM   8515  HA  VAL C 545     -14.786  19.421 -19.405  1.00  0.770          H  
ATOM   8516  HB  VAL C 545     -15.365  17.882 -17.578  1.00  1.070          H  
ATOM   8517 1HG1 VAL C 545     -13.413  18.350 -16.159  1.00  1.070          H  
ATOM   8518 2HG1 VAL C 545     -13.051  18.635 -17.876  1.00  1.070          H  
ATOM   8519 3HG1 VAL C 545     -13.342  20.011 -16.781  1.00  1.070          H  
ATOM   8520 1HG2 VAL C 545     -15.679  18.746 -15.316  1.00  1.070          H  
ATOM   8521 2HG2 VAL C 545     -15.578  20.353 -15.974  1.00  1.070          H  
ATOM   8522 3HG2 VAL C 545     -16.957  19.339 -16.378  1.00  1.070          H  
ATOM   8523  N   SER C 546     -17.428  20.772 -19.516  1.00  0.620          N  
ATOM   8524  CA  SER C 546     -18.786  20.965 -20.019  1.00  0.640          C  
ATOM   8525  C   SER C 546     -19.886  20.738 -18.989  1.00  0.630          C  
ATOM   8526  O   SER C 546     -20.975  20.257 -19.335  1.00  0.670          O  
ATOM   8527  CB  SER C 546     -19.039  20.066 -21.227  1.00  0.890          C  
ATOM   8528  OG  SER C 546     -18.171  20.353 -22.296  1.00  0.890          O  
ATOM   8529  H   SER C 546     -16.851  21.611 -19.555  1.00  0.740          H  
ATOM   8530  HA  SER C 546     -18.857  22.002 -20.350  1.00  0.770          H  
ATOM   8531 1HB  SER C 546     -18.918  19.025 -20.938  1.00  1.070          H  
ATOM   8532 2HB  SER C 546     -20.067  20.194 -21.559  1.00  1.070          H  
ATOM   8533  HG  SER C 546     -18.390  19.720 -22.986  1.00  1.070          H  
ATOM   8534  N   ALA C 547     -19.632  21.120 -17.736  1.00  0.600          N  
ATOM   8535  CA  ALA C 547     -20.624  21.029 -16.684  1.00  0.610          C  
ATOM   8536  C   ALA C 547     -21.513  22.245 -16.737  1.00  0.630          C  
ATOM   8537  O   ALA C 547     -21.134  23.286 -17.279  1.00  0.720          O  
ATOM   8538  CB  ALA C 547     -19.982  20.933 -15.320  1.00  0.850          C  
ATOM   8539  H   ALA C 547     -18.727  21.521 -17.482  1.00  0.720          H  
ATOM   8540  HA  ALA C 547     -21.234  20.145 -16.856  1.00  0.730          H  
ATOM   8541 1HB  ALA C 547     -20.761  20.858 -14.562  1.00  1.020          H  
ATOM   8542 2HB  ALA C 547     -19.350  20.064 -15.282  1.00  1.020          H  
ATOM   8543 3HB  ALA C 547     -19.408  21.814 -15.163  1.00  1.020          H  
ATOM   8544  N   ARG C 548     -22.698  22.132 -16.181  1.00  0.580          N  
ATOM   8545  CA  ARG C 548     -23.569  23.277 -16.064  1.00  0.610          C  
ATOM   8546  C   ARG C 548     -23.314  23.825 -14.675  1.00  0.550          C  
ATOM   8547  O   ARG C 548     -23.361  23.073 -13.696  1.00  0.540          O  
ATOM   8548  CB  ARG C 548     -25.007  22.855 -16.273  1.00  0.840          C  
ATOM   8549  CG  ARG C 548     -25.223  22.274 -17.655  1.00  0.840          C  
ATOM   8550  CD  ARG C 548     -26.601  21.826 -17.894  1.00  0.840          C  
ATOM   8551  NE  ARG C 548     -26.746  21.161 -19.203  1.00  0.840          N  
ATOM   8552  CZ  ARG C 548     -27.907  20.845 -19.807  1.00  0.840          C  
ATOM   8553  NH1 ARG C 548     -29.078  21.130 -19.253  1.00  0.840          N  
ATOM   8554  NH2 ARG C 548     -27.833  20.240 -20.985  1.00  0.840          N  
ATOM   8555  H   ARG C 548     -22.989  21.249 -15.752  1.00  0.700          H  
ATOM   8556  HA  ARG C 548     -23.297  24.033 -16.802  1.00  0.730          H  
ATOM   8557 1HB  ARG C 548     -25.283  22.097 -15.540  1.00  1.010          H  
ATOM   8558 2HB  ARG C 548     -25.672  23.708 -16.141  1.00  1.010          H  
ATOM   8559 1HG  ARG C 548     -24.978  23.030 -18.400  1.00  1.010          H  
ATOM   8560 2HG  ARG C 548     -24.559  21.437 -17.775  1.00  1.010          H  
ATOM   8561 1HD  ARG C 548     -26.905  21.125 -17.110  1.00  1.010          H  
ATOM   8562 2HD  ARG C 548     -27.239  22.699 -17.887  1.00  1.010          H  
ATOM   8563  HE  ARG C 548     -25.892  20.870 -19.715  1.00  1.010          H  
ATOM   8564 1HH1 ARG C 548     -29.128  21.593 -18.339  1.00  1.010          H  
ATOM   8565 2HH1 ARG C 548     -29.932  20.889 -19.722  1.00  1.010          H  
ATOM   8566 1HH2 ARG C 548     -26.889  20.036 -21.364  1.00  1.010          H  
ATOM   8567 2HH2 ARG C 548     -28.659  19.977 -21.493  1.00  1.010          H  
ATOM   8568  N   VAL C 549     -22.992  25.101 -14.565  1.00  0.550          N  
ATOM   8569  CA  VAL C 549     -22.654  25.600 -13.246  1.00  0.500          C  
ATOM   8570  C   VAL C 549     -23.515  26.785 -12.860  1.00  0.520          C  
ATOM   8571  O   VAL C 549     -23.753  27.681 -13.668  1.00  0.580          O  
ATOM   8572  CB  VAL C 549     -21.151  25.992 -13.170  1.00  0.720          C  
ATOM   8573  CG1 VAL C 549     -20.813  26.496 -11.773  1.00  0.720          C  
ATOM   8574  CG2 VAL C 549     -20.235  24.786 -13.536  1.00  0.720          C  
ATOM   8575  H   VAL C 549     -22.980  25.717 -15.389  1.00  0.660          H  
ATOM   8576  HA  VAL C 549     -22.829  24.814 -12.514  1.00  0.600          H  
ATOM   8577  HB  VAL C 549     -20.965  26.804 -13.859  1.00  0.860          H  
ATOM   8578 1HG1 VAL C 549     -19.783  26.765 -11.758  1.00  0.860          H  
ATOM   8579 2HG1 VAL C 549     -21.408  27.354 -11.505  1.00  0.860          H  
ATOM   8580 3HG1 VAL C 549     -20.994  25.700 -11.044  1.00  0.860          H  
ATOM   8581 1HG2 VAL C 549     -19.191  25.097 -13.483  1.00  0.860          H  
ATOM   8582 2HG2 VAL C 549     -20.402  23.979 -12.847  1.00  0.860          H  
ATOM   8583 3HG2 VAL C 549     -20.453  24.443 -14.547  1.00  0.860          H  
ATOM   8584  N   ILE C 550     -24.022  26.745 -11.641  1.00  0.510          N  
ATOM   8585  CA  ILE C 550     -24.780  27.857 -11.098  1.00  0.560          C  
ATOM   8586  C   ILE C 550     -24.094  28.278  -9.803  1.00  0.570          C  
ATOM   8587  O   ILE C 550     -23.739  27.421  -8.998  1.00  0.570          O  
ATOM   8588  CB  ILE C 550     -26.280  27.531 -10.896  1.00  0.760          C  
ATOM   8589  CG1 ILE C 550     -26.916  27.153 -12.297  1.00  0.760          C  
ATOM   8590  CG2 ILE C 550     -26.990  28.768 -10.304  1.00  0.760          C  
ATOM   8591  CD1 ILE C 550     -28.353  26.639 -12.305  1.00  0.760          C  
ATOM   8592  H   ILE C 550     -23.800  25.922 -11.066  1.00  0.610          H  
ATOM   8593  HA  ILE C 550     -24.727  28.683 -11.793  1.00  0.670          H  
ATOM   8594  HB  ILE C 550     -26.388  26.679 -10.224  1.00  0.920          H  
ATOM   8595 1HG1 ILE C 550     -26.877  28.018 -12.907  1.00  0.920          H  
ATOM   8596 2HG1 ILE C 550     -26.301  26.388 -12.758  1.00  0.920          H  
ATOM   8597 1HG2 ILE C 550     -28.032  28.572 -10.168  1.00  0.920          H  
ATOM   8598 2HG2 ILE C 550     -26.560  29.039  -9.340  1.00  0.920          H  
ATOM   8599 3HG2 ILE C 550     -26.878  29.598 -10.994  1.00  0.920          H  
ATOM   8600 1HD1 ILE C 550     -28.650  26.436 -13.332  1.00  0.920          H  
ATOM   8601 2HD1 ILE C 550     -28.436  25.733 -11.732  1.00  0.920          H  
ATOM   8602 3HD1 ILE C 550     -29.011  27.383 -11.892  1.00  0.920          H  
ATOM   8603  N   CYS C 551     -23.822  29.570  -9.618  1.00  0.660          N  
ATOM   8604  CA  CYS C 551     -23.208  29.956  -8.340  1.00  0.760          C  
ATOM   8605  C   CYS C 551     -24.139  30.737  -7.417  1.00  0.700          C  
ATOM   8606  O   CYS C 551     -25.077  31.414  -7.860  1.00  0.720          O  
ATOM   8607  CB  CYS C 551     -21.933  30.787  -8.513  1.00  1.020          C  
ATOM   8608  SG  CYS C 551     -22.142  32.452  -9.192  1.00  1.020          S  
ATOM   8609  H   CYS C 551     -24.066  30.235 -10.357  1.00  0.790          H  
ATOM   8610  HA  CYS C 551     -22.919  29.052  -7.815  1.00  0.910          H  
ATOM   8611 1HB  CYS C 551     -21.469  30.899  -7.534  1.00  1.230          H  
ATOM   8612 2HB  CYS C 551     -21.234  30.244  -9.128  1.00  1.230          H  
ATOM   8613  HG  CYS C 551     -22.636  32.068 -10.367  1.00  1.230          H  
ATOM   8614  N   LEU C 552     -23.821  30.691  -6.118  1.00  0.680          N  
ATOM   8615  CA  LEU C 552     -24.509  31.541  -5.137  1.00  0.670          C  
ATOM   8616  C   LEU C 552     -23.612  32.693  -4.734  1.00  0.640          C  
ATOM   8617  O   LEU C 552     -22.445  32.501  -4.350  1.00  0.720          O  
ATOM   8618  CB  LEU C 552     -24.960  30.763  -3.863  1.00  0.940          C  
ATOM   8619  CG  LEU C 552     -25.752  31.630  -2.721  1.00  0.940          C  
ATOM   8620  CD1 LEU C 552     -26.747  30.742  -2.009  1.00  0.940          C  
ATOM   8621  CD2 LEU C 552     -24.791  32.220  -1.625  1.00  0.940          C  
ATOM   8622  H   LEU C 552     -23.052  30.072  -5.857  1.00  0.820          H  
ATOM   8623  HA  LEU C 552     -25.403  31.962  -5.602  1.00  0.800          H  
ATOM   8624 1HB  LEU C 552     -25.619  29.952  -4.174  1.00  1.130          H  
ATOM   8625 2HB  LEU C 552     -24.105  30.336  -3.406  1.00  1.130          H  
ATOM   8626  HG  LEU C 552     -26.271  32.451  -3.203  1.00  1.130          H  
ATOM   8627 1HD1 LEU C 552     -27.289  31.315  -1.255  1.00  1.130          H  
ATOM   8628 2HD1 LEU C 552     -27.440  30.377  -2.741  1.00  1.130          H  
ATOM   8629 3HD1 LEU C 552     -26.229  29.913  -1.525  1.00  1.130          H  
ATOM   8630 1HD2 LEU C 552     -25.384  32.786  -0.909  1.00  1.130          H  
ATOM   8631 2HD2 LEU C 552     -24.286  31.444  -1.105  1.00  1.130          H  
ATOM   8632 3HD2 LEU C 552     -24.061  32.884  -2.064  1.00  1.130          H  
ATOM   8633  N   ASP C 553     -24.198  33.891  -4.772  1.00  0.630          N  
ATOM   8634  CA  ASP C 553     -23.516  35.132  -4.379  1.00  0.750          C  
ATOM   8635  C   ASP C 553     -24.522  36.189  -3.884  1.00  0.560          C  
ATOM   8636  O   ASP C 553     -25.501  36.465  -4.573  1.00  0.610          O  
ATOM   8637  CB  ASP C 553     -22.685  35.732  -5.525  1.00  1.000          C  
ATOM   8638  CG  ASP C 553     -21.802  36.961  -5.057  1.00  1.000          C  
ATOM   8639  OD1 ASP C 553     -22.346  37.899  -4.498  1.00  1.000          O  
ATOM   8640  OD2 ASP C 553     -20.606  36.938  -5.247  1.00  1.000          O  
ATOM   8641  H   ASP C 553     -25.156  33.916  -5.156  1.00  0.760          H  
ATOM   8642  HA  ASP C 553     -22.811  34.871  -3.603  1.00  0.900          H  
ATOM   8643 1HB  ASP C 553     -22.022  34.963  -5.939  1.00  1.200          H  
ATOM   8644 2HB  ASP C 553     -23.348  36.052  -6.328  1.00  1.200          H  
ATOM   8645  N   PRO C 554     -24.370  36.765  -2.677  1.00  0.670          N  
ATOM   8646  CA  PRO C 554     -25.244  37.793  -2.122  1.00  0.770          C  
ATOM   8647  C   PRO C 554     -25.582  38.987  -3.026  1.00  0.770          C  
ATOM   8648  O   PRO C 554     -26.690  39.526  -2.882  1.00  1.190          O  
ATOM   8649  CB  PRO C 554     -24.425  38.271  -0.914  1.00  1.160          C  
ATOM   8650  CG  PRO C 554     -23.648  37.047  -0.480  1.00  1.160          C  
ATOM   8651  CD  PRO C 554     -23.270  36.350  -1.766  1.00  1.160          C  
ATOM   8652  HA  PRO C 554     -26.170  37.332  -1.781  1.00  0.920          H  
ATOM   8653 1HB  PRO C 554     -23.781  39.114  -1.208  1.00  1.390          H  
ATOM   8654 2HB  PRO C 554     -25.103  38.649  -0.132  1.00  1.390          H  
ATOM   8655 1HG  PRO C 554     -22.772  37.344   0.118  1.00  1.390          H  
ATOM   8656 2HG  PRO C 554     -24.276  36.415   0.163  1.00  1.390          H  
ATOM   8657 1HD  PRO C 554     -22.290  36.698  -2.138  1.00  1.390          H  
ATOM   8658 2HD  PRO C 554     -23.301  35.267  -1.569  1.00  1.390          H  
ATOM   8659  N   GLU C 555     -24.661  39.429  -3.913  1.00  0.750          N  
ATOM   8660  CA  GLU C 555     -24.979  40.586  -4.753  1.00  1.020          C  
ATOM   8661  C   GLU C 555     -24.531  40.522  -6.221  1.00  1.140          C  
ATOM   8662  O   GLU C 555     -23.550  41.240  -6.464  1.00  1.580          O  
ATOM   8663  CB  GLU C 555     -24.379  41.869  -4.138  1.00  1.320          C  
ATOM   8664  CG  GLU C 555     -24.928  42.283  -2.765  1.00  1.320          C  
ATOM   8665  CD  GLU C 555     -24.342  43.594  -2.254  1.00  1.320          C  
ATOM   8666  OE1 GLU C 555     -23.530  44.169  -2.937  1.00  1.320          O  
ATOM   8667  OE2 GLU C 555     -24.714  44.011  -1.179  1.00  1.320          O  
ATOM   8668  H   GLU C 555     -23.747  38.963  -4.039  1.00  0.900          H  
ATOM   8669  HA  GLU C 555     -26.052  40.696  -4.764  1.00  1.220          H  
ATOM   8670 1HB  GLU C 555     -23.301  41.739  -4.033  1.00  1.580          H  
ATOM   8671 2HB  GLU C 555     -24.537  42.705  -4.807  1.00  1.580          H  
ATOM   8672 1HG  GLU C 555     -26.010  42.375  -2.834  1.00  1.580          H  
ATOM   8673 2HG  GLU C 555     -24.703  41.500  -2.047  1.00  1.580          H  
ATOM   8674  N   GLN C 556     -25.597  40.631  -7.025  1.00  1.390          N  
ATOM   8675  CA  GLN C 556     -25.374  40.191  -8.395  1.00  1.740          C  
ATOM   8676  C   GLN C 556     -24.674  41.218  -9.341  1.00  1.550          C  
ATOM   8677  O   GLN C 556     -24.189  40.789 -10.392  1.00  1.700          O  
ATOM   8678  CB  GLN C 556     -26.640  39.687  -9.060  1.00  2.300          C  
ATOM   8679  CG  GLN C 556     -27.686  40.692  -9.375  1.00  2.300          C  
ATOM   8680  CD  GLN C 556     -28.859  40.031 -10.038  1.00  2.300          C  
ATOM   8681  OE1 GLN C 556     -28.694  39.065 -10.811  1.00  2.300          O  
ATOM   8682  NE2 GLN C 556     -30.056  40.530  -9.752  1.00  2.300          N  
ATOM   8683  H   GLN C 556     -26.049  41.520  -6.986  1.00  1.670          H  
ATOM   8684  HA  GLN C 556     -24.720  39.322  -8.339  1.00  2.090          H  
ATOM   8685 1HB  GLN C 556     -26.355  39.233  -9.994  1.00  2.760          H  
ATOM   8686 2HB  GLN C 556     -27.076  38.915  -8.450  1.00  2.760          H  
ATOM   8687 1HG  GLN C 556     -28.032  41.154  -8.457  1.00  2.760          H  
ATOM   8688 2HG  GLN C 556     -27.290  41.443 -10.057  1.00  2.760          H  
ATOM   8689 1HE2 GLN C 556     -30.880  40.134 -10.159  1.00  2.760          H  
ATOM   8690 2HE2 GLN C 556     -30.139  41.301  -9.114  1.00  2.760          H  
ATOM   8691  N   PRO C 557     -24.629  42.569  -9.080  1.00  1.800          N  
ATOM   8692  CA  PRO C 557     -23.958  43.536  -9.926  1.00  2.150          C  
ATOM   8693  C   PRO C 557     -22.488  43.227 -10.113  1.00  1.950          C  
ATOM   8694  O   PRO C 557     -21.893  43.695 -11.081  1.00  2.330          O  
ATOM   8695  CB  PRO C 557     -24.167  44.868  -9.206  1.00  3.220          C  
ATOM   8696  CG  PRO C 557     -25.416  44.681  -8.421  1.00  3.220          C  
ATOM   8697  CD  PRO C 557     -25.398  43.252  -7.986  1.00  3.220          C  
ATOM   8698  HA  PRO C 557     -24.466  43.548 -10.907  1.00  2.580          H  
ATOM   8699 1HB  PRO C 557     -23.290  45.086  -8.572  1.00  3.870          H  
ATOM   8700 2HB  PRO C 557     -24.239  45.689  -9.939  1.00  3.870          H  
ATOM   8701 1HG  PRO C 557     -25.433  45.374  -7.567  1.00  3.870          H  
ATOM   8702 2HG  PRO C 557     -26.293  44.918  -9.042  1.00  3.870          H  
ATOM   8703 1HD  PRO C 557     -24.867  43.220  -7.033  1.00  3.870          H  
ATOM   8704 2HD  PRO C 557     -26.438  42.932  -7.944  1.00  3.870          H  
ATOM   8705  N   SER C 558     -21.884  42.426  -9.217  1.00  1.840          N  
ATOM   8706  CA  SER C 558     -20.481  42.144  -9.446  1.00  1.900          C  
ATOM   8707  C   SER C 558     -20.243  40.657  -9.622  1.00  1.900          C  
ATOM   8708  O   SER C 558     -19.221  40.114  -9.198  1.00  2.320          O  
ATOM   8709  CB  SER C 558     -19.629  42.658  -8.291  1.00  2.640          C  
ATOM   8710  OG  SER C 558     -19.714  44.057  -8.159  1.00  2.640          O  
ATOM   8711  H   SER C 558     -22.359  42.042  -8.392  1.00  2.210          H  
ATOM   8712  HA  SER C 558     -20.157  42.638 -10.358  1.00  2.280          H  
ATOM   8713 1HB  SER C 558     -19.955  42.181  -7.365  1.00  3.160          H  
ATOM   8714 2HB  SER C 558     -18.593  42.372  -8.456  1.00  3.160          H  
ATOM   8715  HG  SER C 558     -19.086  44.295  -7.475  1.00  3.160          H  
ATOM   8716  N   VAL C 559     -21.134  40.030 -10.393  1.00  1.810          N  
ATOM   8717  CA  VAL C 559     -20.963  38.658 -10.826  1.00  2.150          C  
ATOM   8718  C   VAL C 559     -20.872  38.743 -12.361  1.00  2.050          C  
ATOM   8719  O   VAL C 559     -21.859  38.606 -13.079  1.00  2.690          O  
ATOM   8720  CB  VAL C 559     -22.169  37.823 -10.287  1.00  2.870          C  
ATOM   8721  CG1 VAL C 559     -22.083  36.353 -10.642  1.00  2.870          C  
ATOM   8722  CG2 VAL C 559     -22.209  37.964  -8.751  1.00  2.870          C  
ATOM   8723  H   VAL C 559     -21.997  40.523 -10.652  1.00  2.170          H  
ATOM   8724  HA  VAL C 559     -20.031  38.254 -10.429  1.00  2.580          H  
ATOM   8725  HB  VAL C 559     -23.099  38.215 -10.714  1.00  3.450          H  
ATOM   8726 1HG1 VAL C 559     -22.942  35.837 -10.231  1.00  3.450          H  
ATOM   8727 2HG1 VAL C 559     -22.099  36.257 -11.701  1.00  3.450          H  
ATOM   8728 3HG1 VAL C 559     -21.178  35.916 -10.232  1.00  3.450          H  
ATOM   8729 1HG2 VAL C 559     -23.055  37.410  -8.360  1.00  3.450          H  
ATOM   8730 2HG2 VAL C 559     -21.285  37.571  -8.319  1.00  3.450          H  
ATOM   8731 3HG2 VAL C 559     -22.312  39.010  -8.471  1.00  3.450          H  
ATOM   8732  N   ASP C 560     -19.667  39.013 -12.870  1.00  1.690          N  
ATOM   8733  CA  ASP C 560     -19.507  39.326 -14.298  1.00  1.800          C  
ATOM   8734  C   ASP C 560     -19.246  38.128 -15.180  1.00  1.690          C  
ATOM   8735  O   ASP C 560     -18.110  37.906 -15.609  1.00  2.180          O  
ATOM   8736  CB  ASP C 560     -18.382  40.350 -14.518  1.00  2.480          C  
ATOM   8737  CG  ASP C 560     -18.313  40.915 -16.000  1.00  2.480          C  
ATOM   8738  OD1 ASP C 560     -19.219  40.646 -16.792  1.00  2.480          O  
ATOM   8739  OD2 ASP C 560     -17.369  41.603 -16.322  1.00  2.480          O  
ATOM   8740  H   ASP C 560     -18.864  39.053 -12.258  1.00  2.030          H  
ATOM   8741  HA  ASP C 560     -20.436  39.780 -14.644  1.00  2.160          H  
ATOM   8742 1HB  ASP C 560     -18.518  41.188 -13.832  1.00  2.970          H  
ATOM   8743 2HB  ASP C 560     -17.424  39.886 -14.279  1.00  2.970          H  
ATOM   8744  N   TYR C 561     -20.272  37.343 -15.455  1.00  1.740          N  
ATOM   8745  CA  TYR C 561     -19.996  36.163 -16.258  1.00  2.120          C  
ATOM   8746  C   TYR C 561     -20.806  36.125 -17.534  1.00  1.850          C  
ATOM   8747  O   TYR C 561     -21.982  36.486 -17.573  1.00  1.930          O  
ATOM   8748  CB  TYR C 561     -20.143  34.919 -15.417  1.00  2.820          C  
ATOM   8749  CG  TYR C 561     -19.159  34.959 -14.276  1.00  2.820          C  
ATOM   8750  CD1 TYR C 561     -17.859  34.512 -14.434  1.00  2.820          C  
ATOM   8751  CD2 TYR C 561     -19.564  35.461 -13.074  1.00  2.820          C  
ATOM   8752  CE1 TYR C 561     -16.983  34.581 -13.373  1.00  2.820          C  
ATOM   8753  CE2 TYR C 561     -18.700  35.533 -12.009  1.00  2.820          C  
ATOM   8754  CZ  TYR C 561     -17.416  35.096 -12.157  1.00  2.820          C  
ATOM   8755  OH  TYR C 561     -16.561  35.169 -11.098  1.00  2.820          O  
ATOM   8756  H   TYR C 561     -21.192  37.576 -15.066  1.00  2.090          H  
ATOM   8757  HA  TYR C 561     -18.956  36.197 -16.572  1.00  2.540          H  
ATOM   8758 1HB  TYR C 561     -21.145  34.834 -15.014  1.00  3.380          H  
ATOM   8759 2HB  TYR C 561     -19.947  34.045 -16.029  1.00  3.380          H  
ATOM   8760  HD1 TYR C 561     -17.525  34.113 -15.390  1.00  3.380          H  
ATOM   8761  HD2 TYR C 561     -20.566  35.803 -12.987  1.00  3.380          H  
ATOM   8762  HE1 TYR C 561     -15.955  34.236 -13.492  1.00  3.380          H  
ATOM   8763  HE2 TYR C 561     -19.024  35.940 -11.055  1.00  3.380          H  
ATOM   8764  HH  TYR C 561     -15.708  34.803 -11.344  1.00  3.380          H  
ATOM   8765  N   LYS C 562     -20.130  35.679 -18.593  1.00  1.970          N  
ATOM   8766  CA  LYS C 562     -20.699  35.626 -19.933  1.00  2.050          C  
ATOM   8767  C   LYS C 562     -20.799  34.224 -20.548  1.00  1.910          C  
ATOM   8768  O   LYS C 562     -21.419  34.057 -21.598  1.00  2.460          O  
ATOM   8769  CB  LYS C 562     -19.870  36.558 -20.814  1.00  2.840          C  
ATOM   8770  CG  LYS C 562     -19.947  38.034 -20.347  1.00  2.840          C  
ATOM   8771  CD  LYS C 562     -19.002  38.940 -21.120  1.00  2.840          C  
ATOM   8772  CE  LYS C 562     -19.139  40.440 -20.702  1.00  2.840          C  
ATOM   8773  NZ  LYS C 562     -18.818  40.690 -19.227  1.00  2.840          N  
ATOM   8774  H   LYS C 562     -19.167  35.411 -18.452  1.00  2.360          H  
ATOM   8775  HA  LYS C 562     -21.713  36.021 -19.881  1.00  2.460          H  
ATOM   8776 1HB  LYS C 562     -18.826  36.242 -20.811  1.00  3.410          H  
ATOM   8777 2HB  LYS C 562     -20.230  36.505 -21.842  1.00  3.410          H  
ATOM   8778 1HG  LYS C 562     -20.971  38.390 -20.471  1.00  3.410          H  
ATOM   8779 2HG  LYS C 562     -19.694  38.094 -19.292  1.00  3.410          H  
ATOM   8780 1HD  LYS C 562     -17.975  38.620 -20.939  1.00  3.410          H  
ATOM   8781 2HD  LYS C 562     -19.210  38.849 -22.183  1.00  3.410          H  
ATOM   8782 1HE  LYS C 562     -18.450  41.024 -21.308  1.00  3.410          H  
ATOM   8783 2HE  LYS C 562     -20.156  40.779 -20.903  1.00  3.410          H  
ATOM   8784 1HZ  LYS C 562     -18.904  41.668 -18.991  1.00  3.410          H  
ATOM   8785 2HZ  LYS C 562     -19.471  40.180 -18.625  1.00  3.410          H  
ATOM   8786 3HZ  LYS C 562     -17.880  40.401 -19.001  1.00  3.410          H  
ATOM   8787  N   SER C 563     -20.179  33.220 -19.927  1.00  1.920          N  
ATOM   8788  CA  SER C 563     -20.199  31.869 -20.482  1.00  2.440          C  
ATOM   8789  C   SER C 563     -21.650  31.386 -20.577  1.00  2.010          C  
ATOM   8790  O   SER C 563     -22.449  31.635 -19.675  1.00  2.290          O  
ATOM   8791  CB  SER C 563     -19.402  30.913 -19.591  1.00  3.210          C  
ATOM   8792  OG  SER C 563     -18.047  31.280 -19.514  1.00  3.210          O  
ATOM   8793  H   SER C 563     -19.669  33.374 -19.073  1.00  2.300          H  
ATOM   8794  HA  SER C 563     -19.758  31.888 -21.479  1.00  2.930          H  
ATOM   8795 1HB  SER C 563     -19.832  30.896 -18.597  1.00  3.850          H  
ATOM   8796 2HB  SER C 563     -19.478  29.902 -19.991  1.00  3.850          H  
ATOM   8797  HG  SER C 563     -17.620  30.633 -18.931  1.00  3.850          H  
ATOM   8798  N   ASN C 564     -21.989  30.610 -21.613  1.00  1.640          N  
ATOM   8799  CA  ASN C 564     -23.370  30.131 -21.789  1.00  1.670          C  
ATOM   8800  C   ASN C 564     -23.671  28.865 -21.012  1.00  1.300          C  
ATOM   8801  O   ASN C 564     -24.725  28.255 -21.181  1.00  1.910          O  
ATOM   8802  CB  ASN C 564     -23.674  29.888 -23.253  1.00  2.330          C  
ATOM   8803  CG  ASN C 564     -22.807  28.810 -23.784  1.00  2.330          C  
ATOM   8804  OD1 ASN C 564     -21.792  28.481 -23.152  1.00  2.330          O  
ATOM   8805  ND2 ASN C 564     -23.158  28.246 -24.903  1.00  2.330          N  
ATOM   8806  H   ASN C 564     -21.301  30.378 -22.321  1.00  1.970          H  
ATOM   8807  HA  ASN C 564     -24.052  30.897 -21.411  1.00  2.000          H  
ATOM   8808 1HB  ASN C 564     -24.722  29.581 -23.361  1.00  2.790          H  
ATOM   8809 2HB  ASN C 564     -23.541  30.799 -23.840  1.00  2.790          H  
ATOM   8810 1HD2 ASN C 564     -22.602  27.510 -25.281  1.00  2.790          H  
ATOM   8811 2HD2 ASN C 564     -23.987  28.546 -25.378  1.00  2.790          H  
ATOM   8812  N   ARG C 565     -22.744  28.478 -20.161  1.00  0.810          N  
ATOM   8813  CA  ARG C 565     -22.918  27.355 -19.281  1.00  0.850          C  
ATOM   8814  C   ARG C 565     -22.853  27.815 -17.824  1.00  0.720          C  
ATOM   8815  O   ARG C 565     -22.907  26.977 -16.919  1.00  0.830          O  
ATOM   8816  CB  ARG C 565     -21.878  26.277 -19.560  1.00  1.170          C  
ATOM   8817  CG  ARG C 565     -22.045  25.558 -20.886  1.00  1.170          C  
ATOM   8818  CD  ARG C 565     -21.099  24.396 -21.038  1.00  1.170          C  
ATOM   8819  NE  ARG C 565     -19.687  24.809 -21.046  1.00  1.170          N  
ATOM   8820  CZ  ARG C 565     -19.012  25.291 -22.122  1.00  1.170          C  
ATOM   8821  NH1 ARG C 565     -19.621  25.463 -23.283  1.00  1.170          N  
ATOM   8822  NH2 ARG C 565     -17.730  25.594 -21.999  1.00  1.170          N  
ATOM   8823  H   ARG C 565     -21.880  28.995 -20.131  1.00  0.970          H  
ATOM   8824  HA  ARG C 565     -23.899  26.922 -19.471  1.00  1.020          H  
ATOM   8825 1HB  ARG C 565     -20.905  26.746 -19.606  1.00  1.410          H  
ATOM   8826 2HB  ARG C 565     -21.853  25.537 -18.753  1.00  1.410          H  
ATOM   8827 1HG  ARG C 565     -23.061  25.166 -20.952  1.00  1.410          H  
ATOM   8828 2HG  ARG C 565     -21.883  26.258 -21.697  1.00  1.410          H  
ATOM   8829 1HD  ARG C 565     -21.243  23.714 -20.195  1.00  1.410          H  
ATOM   8830 2HD  ARG C 565     -21.308  23.859 -21.963  1.00  1.410          H  
ATOM   8831  HE  ARG C 565     -19.156  24.682 -20.183  1.00  1.410          H  
ATOM   8832 1HH1 ARG C 565     -20.599  25.239 -23.382  1.00  1.410          H  
ATOM   8833 2HH1 ARG C 565     -19.110  25.826 -24.075  1.00  1.410          H  
ATOM   8834 1HH2 ARG C 565     -17.266  25.452 -21.106  1.00  1.410          H  
ATOM   8835 2HH2 ARG C 565     -17.213  25.956 -22.786  1.00  1.410          H  
ATOM   8836  N   PHE C 566     -22.723  29.143 -17.583  1.00  0.600          N  
ATOM   8837  CA  PHE C 566     -22.571  29.620 -16.205  1.00  0.570          C  
ATOM   8838  C   PHE C 566     -23.584  30.693 -15.818  1.00  0.650          C  
ATOM   8839  O   PHE C 566     -23.619  31.776 -16.401  1.00  0.830          O  
ATOM   8840  CB  PHE C 566     -21.152  30.160 -15.959  1.00  0.810          C  
ATOM   8841  CG  PHE C 566     -20.823  30.545 -14.495  1.00  0.810          C  
ATOM   8842  CD1 PHE C 566     -21.368  29.884 -13.417  1.00  0.810          C  
ATOM   8843  CD2 PHE C 566     -19.950  31.554 -14.216  1.00  0.810          C  
ATOM   8844  CE1 PHE C 566     -21.081  30.224 -12.143  1.00  0.810          C  
ATOM   8845  CE2 PHE C 566     -19.661  31.891 -12.911  1.00  0.810          C  
ATOM   8846  CZ  PHE C 566     -20.226  31.235 -11.891  1.00  0.810          C  
ATOM   8847  H   PHE C 566     -22.739  29.832 -18.342  1.00  0.720          H  
ATOM   8848  HA  PHE C 566     -22.731  28.769 -15.557  1.00  0.680          H  
ATOM   8849 1HB  PHE C 566     -20.448  29.464 -16.297  1.00  0.970          H  
ATOM   8850 2HB  PHE C 566     -21.019  31.055 -16.560  1.00  0.970          H  
ATOM   8851  HD1 PHE C 566     -22.028  29.092 -13.573  1.00  0.970          H  
ATOM   8852  HD2 PHE C 566     -19.478  32.078 -15.030  1.00  0.970          H  
ATOM   8853  HE1 PHE C 566     -21.539  29.677 -11.332  1.00  0.970          H  
ATOM   8854  HE2 PHE C 566     -18.969  32.671 -12.684  1.00  0.970          H  
ATOM   8855  HZ  PHE C 566     -19.974  31.510 -10.871  1.00  0.970          H  
ATOM   8856  N   GLU C 567     -24.399  30.370 -14.826  1.00  0.620          N  
ATOM   8857  CA  GLU C 567     -25.443  31.265 -14.332  1.00  0.690          C  
ATOM   8858  C   GLU C 567     -25.279  31.496 -12.836  1.00  0.660          C  
ATOM   8859  O   GLU C 567     -24.373  30.950 -12.201  1.00  0.650          O  
ATOM   8860  CB  GLU C 567     -26.843  30.691 -14.602  1.00  0.940          C  
ATOM   8861  CG  GLU C 567     -27.264  30.538 -16.073  1.00  0.940          C  
ATOM   8862  CD  GLU C 567     -27.543  31.842 -16.777  1.00  0.940          C  
ATOM   8863  OE1 GLU C 567     -27.708  32.833 -16.109  1.00  0.940          O  
ATOM   8864  OE2 GLU C 567     -27.617  31.840 -17.985  1.00  0.940          O  
ATOM   8865  H   GLU C 567     -24.271  29.442 -14.405  1.00  0.740          H  
ATOM   8866  HA  GLU C 567     -25.352  32.230 -14.834  1.00  0.830          H  
ATOM   8867 1HB  GLU C 567     -26.902  29.720 -14.180  1.00  1.130          H  
ATOM   8868 2HB  GLU C 567     -27.596  31.300 -14.104  1.00  1.130          H  
ATOM   8869 1HG  GLU C 567     -26.483  30.001 -16.615  1.00  1.130          H  
ATOM   8870 2HG  GLU C 567     -28.166  29.928 -16.096  1.00  1.130          H  
ATOM   8871  N   TRP C 568     -26.148  32.307 -12.271  1.00  0.720          N  
ATOM   8872  CA  TRP C 568     -26.093  32.536 -10.846  1.00  0.720          C  
ATOM   8873  C   TRP C 568     -27.439  32.868 -10.270  1.00  0.690          C  
ATOM   8874  O   TRP C 568     -28.359  33.291 -10.975  1.00  0.800          O  
ATOM   8875  CB  TRP C 568     -25.151  33.686 -10.519  1.00  1.010          C  
ATOM   8876  CG  TRP C 568     -25.540  34.975 -11.136  1.00  1.010          C  
ATOM   8877  CD1 TRP C 568     -26.357  35.938 -10.608  1.00  1.010          C  
ATOM   8878  CD2 TRP C 568     -25.085  35.482 -12.407  1.00  1.010          C  
ATOM   8879  NE1 TRP C 568     -26.469  36.989 -11.477  1.00  1.010          N  
ATOM   8880  CE2 TRP C 568     -25.682  36.735 -12.581  1.00  1.010          C  
ATOM   8881  CE3 TRP C 568     -24.219  34.978 -13.407  1.00  1.010          C  
ATOM   8882  CZ2 TRP C 568     -25.453  37.497 -13.707  1.00  1.010          C  
ATOM   8883  CZ3 TRP C 568     -23.994  35.743 -14.533  1.00  1.010          C  
ATOM   8884  CH2 TRP C 568     -24.590  36.969 -14.682  1.00  1.010          C  
ATOM   8885  H   TRP C 568     -26.858  32.770 -12.830  1.00  0.860          H  
ATOM   8886  HA  TRP C 568     -25.733  31.636 -10.356  1.00  0.860          H  
ATOM   8887 1HB  TRP C 568     -25.082  33.812  -9.436  1.00  1.210          H  
ATOM   8888 2HB  TRP C 568     -24.171  33.446 -10.891  1.00  1.210          H  
ATOM   8889  HD1 TRP C 568     -26.864  35.869  -9.646  1.00  1.210          H  
ATOM   8890  HE1 TRP C 568     -27.056  37.833 -11.311  1.00  1.210          H  
ATOM   8891  HE3 TRP C 568     -23.737  34.008 -13.301  1.00  1.210          H  
ATOM   8892  HZ2 TRP C 568     -25.915  38.476 -13.846  1.00  1.210          H  
ATOM   8893  HZ3 TRP C 568     -23.336  35.353 -15.307  1.00  1.210          H  
ATOM   8894  HH2 TRP C 568     -24.386  37.543 -15.587  1.00  1.210          H  
ATOM   8895  N   ILE C 569     -27.532  32.693  -8.968  1.00  0.600          N  
ATOM   8896  CA  ILE C 569     -28.694  33.081  -8.205  1.00  0.590          C  
ATOM   8897  C   ILE C 569     -28.236  34.002  -7.085  1.00  0.580          C  
ATOM   8898  O   ILE C 569     -27.316  33.665  -6.325  1.00  0.570          O  
ATOM   8899  CB  ILE C 569     -29.471  31.842  -7.702  1.00  0.830          C  
ATOM   8900  CG1 ILE C 569     -29.977  31.006  -8.960  1.00  0.830          C  
ATOM   8901  CG2 ILE C 569     -30.657  32.268  -6.793  1.00  0.830          C  
ATOM   8902  CD1 ILE C 569     -30.561  29.633  -8.675  1.00  0.830          C  
ATOM   8903  H   ILE C 569     -26.719  32.291  -8.485  1.00  0.720          H  
ATOM   8904  HA  ILE C 569     -29.362  33.649  -8.849  1.00  0.710          H  
ATOM   8905  HB  ILE C 569     -28.789  31.212  -7.143  1.00  1.000          H  
ATOM   8906 1HG1 ILE C 569     -30.738  31.601  -9.461  1.00  1.000          H  
ATOM   8907 2HG1 ILE C 569     -29.156  30.859  -9.641  1.00  1.000          H  
ATOM   8908 1HG2 ILE C 569     -31.197  31.397  -6.432  1.00  1.000          H  
ATOM   8909 2HG2 ILE C 569     -30.290  32.826  -5.930  1.00  1.000          H  
ATOM   8910 3HG2 ILE C 569     -31.340  32.898  -7.358  1.00  1.000          H  
ATOM   8911 1HD1 ILE C 569     -30.879  29.173  -9.604  1.00  1.000          H  
ATOM   8912 2HD1 ILE C 569     -29.815  29.017  -8.223  1.00  1.000          H  
ATOM   8913 3HD1 ILE C 569     -31.395  29.728  -8.024  1.00  1.000          H  
ATOM   8914  N   GLN C 570     -28.858  35.176  -7.008  1.00  0.640          N  
ATOM   8915  CA  GLN C 570     -28.496  36.115  -5.969  1.00  0.660          C  
ATOM   8916  C   GLN C 570     -29.132  35.644  -4.679  1.00  0.660          C  
ATOM   8917  O   GLN C 570     -30.348  35.448  -4.631  1.00  0.680          O  
ATOM   8918  CB  GLN C 570     -28.982  37.526  -6.289  1.00  0.920          C  
ATOM   8919  CG  GLN C 570     -28.501  38.537  -5.288  1.00  0.920          C  
ATOM   8920  CD  GLN C 570     -28.950  39.930  -5.556  1.00  0.920          C  
ATOM   8921  OE1 GLN C 570     -29.577  40.246  -6.572  1.00  0.920          O  
ATOM   8922  NE2 GLN C 570     -28.634  40.798  -4.614  1.00  0.920          N  
ATOM   8923  H   GLN C 570     -29.592  35.398  -7.667  1.00  0.770          H  
ATOM   8924  HA  GLN C 570     -27.420  36.122  -5.854  1.00  0.790          H  
ATOM   8925 1HB  GLN C 570     -28.648  37.814  -7.273  1.00  1.100          H  
ATOM   8926 2HB  GLN C 570     -30.068  37.550  -6.291  1.00  1.100          H  
ATOM   8927 1HG  GLN C 570     -28.848  38.264  -4.292  1.00  1.100          H  
ATOM   8928 2HG  GLN C 570     -27.410  38.529  -5.308  1.00  1.100          H  
ATOM   8929 1HE2 GLN C 570     -28.899  41.757  -4.690  1.00  1.100          H  
ATOM   8930 2HE2 GLN C 570     -28.099  40.463  -3.802  1.00  1.100          H  
ATOM   8931  N   ALA C 571     -28.320  35.435  -3.654  1.00  0.680          N  
ATOM   8932  CA  ALA C 571     -28.845  34.945  -2.380  1.00  0.710          C  
ATOM   8933  C   ALA C 571     -27.860  35.090  -1.227  1.00  0.690          C  
ATOM   8934  O   ALA C 571     -26.646  35.041  -1.413  1.00  0.700          O  
ATOM   8935  CB  ALA C 571     -29.240  33.477  -2.523  1.00  0.980          C  
ATOM   8936  H   ALA C 571     -27.328  35.643  -3.795  1.00  0.820          H  
ATOM   8937  HA  ALA C 571     -29.729  35.532  -2.125  1.00  0.850          H  
ATOM   8938 1HB  ALA C 571     -29.636  33.118  -1.587  1.00  1.180          H  
ATOM   8939 2HB  ALA C 571     -29.992  33.354  -3.303  1.00  1.180          H  
ATOM   8940 3HB  ALA C 571     -28.390  32.908  -2.777  1.00  1.180          H  
ATOM   8941  N   ASP C 572     -28.421  35.264  -0.034  1.00  0.670          N  
ATOM   8942  CA  ASP C 572     -27.729  35.314   1.245  1.00  0.640          C  
ATOM   8943  C   ASP C 572     -27.561  33.911   1.800  1.00  0.610          C  
ATOM   8944  O   ASP C 572     -28.538  33.211   2.071  1.00  0.660          O  
ATOM   8945  CB  ASP C 572     -28.455  36.241   2.227  1.00  0.910          C  
ATOM   8946  CG  ASP C 572     -27.760  36.401   3.614  1.00  0.910          C  
ATOM   8947  OD1 ASP C 572     -27.008  35.508   4.019  1.00  0.910          O  
ATOM   8948  OD2 ASP C 572     -27.972  37.412   4.244  1.00  0.910          O  
ATOM   8949  H   ASP C 572     -29.441  35.356   0.006  1.00  0.800          H  
ATOM   8950  HA  ASP C 572     -26.734  35.729   1.078  1.00  0.770          H  
ATOM   8951 1HB  ASP C 572     -28.546  37.228   1.773  1.00  1.090          H  
ATOM   8952 2HB  ASP C 572     -29.466  35.878   2.375  1.00  1.090          H  
ATOM   8953  N   ILE C 573     -26.317  33.484   1.923  1.00  0.580          N  
ATOM   8954  CA  ILE C 573     -25.964  32.141   2.359  1.00  0.590          C  
ATOM   8955  C   ILE C 573     -26.612  31.741   3.712  1.00  0.560          C  
ATOM   8956  O   ILE C 573     -26.726  30.554   4.015  1.00  0.570          O  
ATOM   8957  CB  ILE C 573     -24.420  32.012   2.454  1.00  0.820          C  
ATOM   8958  CG1 ILE C 573     -24.026  30.528   2.494  1.00  0.820          C  
ATOM   8959  CG2 ILE C 573     -23.867  32.752   3.682  1.00  0.820          C  
ATOM   8960  CD1 ILE C 573     -22.532  30.247   2.371  1.00  0.820          C  
ATOM   8961  H   ILE C 573     -25.582  34.135   1.687  1.00  0.700          H  
ATOM   8962  HA  ILE C 573     -26.306  31.453   1.593  1.00  0.710          H  
ATOM   8963  HB  ILE C 573     -23.988  32.449   1.553  1.00  0.990          H  
ATOM   8964 1HG1 ILE C 573     -24.373  30.098   3.404  1.00  0.990          H  
ATOM   8965 2HG1 ILE C 573     -24.530  30.031   1.665  1.00  0.990          H  
ATOM   8966 1HG2 ILE C 573     -22.793  32.680   3.702  1.00  0.990          H  
ATOM   8967 2HG2 ILE C 573     -24.148  33.803   3.639  1.00  0.990          H  
ATOM   8968 3HG2 ILE C 573     -24.260  32.307   4.587  1.00  0.990          H  
ATOM   8969 1HD1 ILE C 573     -22.366  29.169   2.386  1.00  0.990          H  
ATOM   8970 2HD1 ILE C 573     -22.173  30.656   1.442  1.00  0.990          H  
ATOM   8971 3HD1 ILE C 573     -21.977  30.690   3.195  1.00  0.990          H  
ATOM   8972  N   THR C 574     -26.996  32.719   4.548  1.00  0.560          N  
ATOM   8973  CA  THR C 574     -27.589  32.422   5.861  1.00  0.600          C  
ATOM   8974  C   THR C 574     -29.118  32.490   5.901  1.00  0.640          C  
ATOM   8975  O   THR C 574     -29.735  32.204   6.936  1.00  0.690          O  
ATOM   8976  CB  THR C 574     -27.084  33.404   6.942  1.00  0.820          C  
ATOM   8977  OG1 THR C 574     -27.508  34.750   6.656  1.00  0.820          O  
ATOM   8978  CG2 THR C 574     -25.629  33.384   7.032  1.00  0.820          C  
ATOM   8979  H   THR C 574     -26.899  33.698   4.247  1.00  0.670          H  
ATOM   8980  HA  THR C 574     -27.293  31.412   6.143  1.00  0.720          H  
ATOM   8981  HB  THR C 574     -27.493  33.097   7.903  1.00  0.990          H  
ATOM   8982  HG1 THR C 574     -27.189  35.044   5.764  1.00  0.990          H  
ATOM   8983 1HG2 THR C 574     -25.297  34.054   7.821  1.00  0.990          H  
ATOM   8984 2HG2 THR C 574     -25.331  32.381   7.244  1.00  0.990          H  
ATOM   8985 3HG2 THR C 574     -25.212  33.707   6.092  1.00  0.990          H  
ATOM   8986  N   ASN C 575     -29.742  32.890   4.804  1.00  0.660          N  
ATOM   8987  CA  ASN C 575     -31.182  33.080   4.772  1.00  0.710          C  
ATOM   8988  C   ASN C 575     -31.923  31.793   4.398  1.00  0.670          C  
ATOM   8989  O   ASN C 575     -31.895  31.340   3.258  1.00  0.670          O  
ATOM   8990  CB  ASN C 575     -31.487  34.271   3.871  1.00  0.970          C  
ATOM   8991  CG  ASN C 575     -32.931  34.644   3.753  1.00  0.970          C  
ATOM   8992  OD1 ASN C 575     -33.802  33.788   3.538  1.00  0.970          O  
ATOM   8993  ND2 ASN C 575     -33.214  35.924   3.894  1.00  0.970          N  
ATOM   8994  H   ASN C 575     -29.197  33.055   3.952  1.00  0.790          H  
ATOM   8995  HA  ASN C 575     -31.507  33.349   5.777  1.00  0.850          H  
ATOM   8996 1HB  ASN C 575     -30.957  35.138   4.271  1.00  1.170          H  
ATOM   8997 2HB  ASN C 575     -31.072  34.093   2.900  1.00  1.170          H  
ATOM   8998 1HD2 ASN C 575     -34.160  36.243   3.819  1.00  1.170          H  
ATOM   8999 2HD2 ASN C 575     -32.479  36.586   4.063  1.00  1.170          H  
ATOM   9000  N   ARG C 576     -32.609  31.183   5.365  1.00  0.660          N  
ATOM   9001  CA  ARG C 576     -33.258  29.898   5.100  1.00  0.640          C  
ATOM   9002  C   ARG C 576     -34.191  29.937   3.885  1.00  0.650          C  
ATOM   9003  O   ARG C 576     -34.182  28.995   3.090  1.00  0.670          O  
ATOM   9004  CB  ARG C 576     -33.995  29.406   6.333  1.00  0.900          C  
ATOM   9005  CG  ARG C 576     -34.674  28.044   6.189  1.00  0.900          C  
ATOM   9006  CD  ARG C 576     -35.249  27.594   7.482  1.00  0.900          C  
ATOM   9007  NE  ARG C 576     -35.903  26.286   7.390  1.00  0.900          N  
ATOM   9008  CZ  ARG C 576     -37.204  26.068   7.080  1.00  0.900          C  
ATOM   9009  NH1 ARG C 576     -38.021  27.076   6.831  1.00  0.900          N  
ATOM   9010  NH2 ARG C 576     -37.663  24.825   7.029  1.00  0.900          N  
ATOM   9011  H   ARG C 576     -32.625  31.591   6.294  1.00  0.790          H  
ATOM   9012  HA  ARG C 576     -32.481  29.169   4.883  1.00  0.770          H  
ATOM   9013 1HB  ARG C 576     -33.293  29.334   7.161  1.00  1.080          H  
ATOM   9014 2HB  ARG C 576     -34.759  30.130   6.618  1.00  1.080          H  
ATOM   9015 1HG  ARG C 576     -35.479  28.103   5.456  1.00  1.080          H  
ATOM   9016 2HG  ARG C 576     -33.948  27.304   5.863  1.00  1.080          H  
ATOM   9017 1HD  ARG C 576     -34.439  27.501   8.198  1.00  1.080          H  
ATOM   9018 2HD  ARG C 576     -35.963  28.327   7.856  1.00  1.080          H  
ATOM   9019  HE  ARG C 576     -35.324  25.471   7.554  1.00  1.080          H  
ATOM   9020 1HH1 ARG C 576     -37.684  28.027   6.867  1.00  1.080          H  
ATOM   9021 2HH1 ARG C 576     -38.989  26.899   6.601  1.00  1.080          H  
ATOM   9022 1HH2 ARG C 576     -37.041  24.046   7.220  1.00  1.080          H  
ATOM   9023 2HH2 ARG C 576     -38.629  24.649   6.800  1.00  1.080          H  
ATOM   9024  N   LYS C 577     -34.997  30.997   3.724  1.00  0.670          N  
ATOM   9025  CA  LYS C 577     -35.860  31.058   2.540  1.00  0.700          C  
ATOM   9026  C   LYS C 577     -35.022  31.109   1.268  1.00  0.700          C  
ATOM   9027  O   LYS C 577     -35.304  30.391   0.306  1.00  0.710          O  
ATOM   9028  CB  LYS C 577     -36.814  32.253   2.537  1.00  0.970          C  
ATOM   9029  CG  LYS C 577     -37.705  32.275   1.266  1.00  0.970          C  
ATOM   9030  CD  LYS C 577     -38.699  33.431   1.235  1.00  0.970          C  
ATOM   9031  CE  LYS C 577     -39.372  33.529  -0.161  1.00  0.970          C  
ATOM   9032  NZ  LYS C 577     -40.286  32.375  -0.448  1.00  0.970          N  
ATOM   9033  H   LYS C 577     -35.000  31.737   4.414  1.00  0.800          H  
ATOM   9034  HA  LYS C 577     -36.458  30.146   2.504  1.00  0.840          H  
ATOM   9035 1HB  LYS C 577     -37.454  32.219   3.415  1.00  1.160          H  
ATOM   9036 2HB  LYS C 577     -36.241  33.180   2.572  1.00  1.160          H  
ATOM   9037 1HG  LYS C 577     -37.075  32.358   0.376  1.00  1.160          H  
ATOM   9038 2HG  LYS C 577     -38.246  31.333   1.209  1.00  1.160          H  
ATOM   9039 1HD  LYS C 577     -39.466  33.278   1.995  1.00  1.160          H  
ATOM   9040 2HD  LYS C 577     -38.178  34.365   1.447  1.00  1.160          H  
ATOM   9041 1HE  LYS C 577     -39.942  34.454  -0.220  1.00  1.160          H  
ATOM   9042 2HE  LYS C 577     -38.589  33.546  -0.923  1.00  1.160          H  
ATOM   9043 1HZ  LYS C 577     -40.687  32.488  -1.378  1.00  1.160          H  
ATOM   9044 2HZ  LYS C 577     -39.772  31.504  -0.405  1.00  1.160          H  
ATOM   9045 3HZ  LYS C 577     -41.026  32.353   0.233  1.00  1.160          H  
ATOM   9046  N   GLU C 578     -33.999  31.960   1.258  1.00  0.720          N  
ATOM   9047  CA  GLU C 578     -33.154  32.074   0.076  1.00  0.740          C  
ATOM   9048  C   GLU C 578     -32.353  30.789  -0.179  1.00  0.670          C  
ATOM   9049  O   GLU C 578     -31.946  30.538  -1.304  1.00  0.670          O  
ATOM   9050  CB  GLU C 578     -32.281  33.313   0.133  1.00  1.030          C  
ATOM   9051  CG  GLU C 578     -33.096  34.626   0.026  1.00  1.030          C  
ATOM   9052  CD  GLU C 578     -32.268  35.871   0.086  1.00  1.030          C  
ATOM   9053  OE1 GLU C 578     -31.105  35.771   0.379  1.00  1.030          O  
ATOM   9054  OE2 GLU C 578     -32.795  36.927  -0.162  1.00  1.030          O  
ATOM   9055  H   GLU C 578     -33.827  32.543   2.081  1.00  0.860          H  
ATOM   9056  HA  GLU C 578     -33.809  32.209  -0.786  1.00  0.890          H  
ATOM   9057 1HB  GLU C 578     -31.680  33.293   1.017  1.00  1.230          H  
ATOM   9058 2HB  GLU C 578     -31.621  33.299  -0.707  1.00  1.230          H  
ATOM   9059 1HG  GLU C 578     -33.633  34.614  -0.922  1.00  1.230          H  
ATOM   9060 2HG  GLU C 578     -33.836  34.646   0.824  1.00  1.230          H  
ATOM   9061  N   ILE C 579     -32.119  29.964   0.841  1.00  0.620          N  
ATOM   9062  CA  ILE C 579     -31.500  28.681   0.557  1.00  0.570          C  
ATOM   9063  C   ILE C 579     -32.579  27.800  -0.085  1.00  0.570          C  
ATOM   9064  O   ILE C 579     -32.298  27.098  -1.029  1.00  0.560          O  
ATOM   9065  CB  ILE C 579     -30.832  27.990   1.754  1.00  0.820          C  
ATOM   9066  CG1 ILE C 579     -29.696  28.897   2.336  1.00  0.820          C  
ATOM   9067  CG2 ILE C 579     -30.236  26.646   1.275  1.00  0.820          C  
ATOM   9068  CD1 ILE C 579     -28.610  29.325   1.355  1.00  0.820          C  
ATOM   9069  H   ILE C 579     -32.349  30.248   1.795  1.00  0.740          H  
ATOM   9070  HA  ILE C 579     -30.739  28.817  -0.202  1.00  0.680          H  
ATOM   9071  HB  ILE C 579     -31.570  27.820   2.545  1.00  0.980          H  
ATOM   9072 1HG1 ILE C 579     -30.138  29.790   2.747  1.00  0.980          H  
ATOM   9073 2HG1 ILE C 579     -29.208  28.358   3.140  1.00  0.980          H  
ATOM   9074 1HG2 ILE C 579     -29.756  26.136   2.082  1.00  0.980          H  
ATOM   9075 2HG2 ILE C 579     -31.013  26.022   0.876  1.00  0.980          H  
ATOM   9076 3HG2 ILE C 579     -29.525  26.828   0.506  1.00  0.980          H  
ATOM   9077 1HD1 ILE C 579     -27.907  29.917   1.889  1.00  0.980          H  
ATOM   9078 2HD1 ILE C 579     -28.104  28.474   0.949  1.00  0.980          H  
ATOM   9079 3HD1 ILE C 579     -29.024  29.921   0.548  1.00  0.980          H  
ATOM   9080  N   LYS C 580     -33.820  27.807   0.426  1.00  0.600          N  
ATOM   9081  CA  LYS C 580     -34.885  27.029  -0.225  1.00  0.630          C  
ATOM   9082  C   LYS C 580     -34.994  27.366  -1.731  1.00  0.650          C  
ATOM   9083  O   LYS C 580     -35.317  26.477  -2.533  1.00  0.650          O  
ATOM   9084  CB  LYS C 580     -36.250  27.233   0.437  1.00  0.870          C  
ATOM   9085  CG  LYS C 580     -37.370  26.383  -0.196  1.00  0.870          C  
ATOM   9086  CD  LYS C 580     -38.689  26.537   0.537  1.00  0.870          C  
ATOM   9087  CE  LYS C 580     -39.787  25.731  -0.152  1.00  0.870          C  
ATOM   9088  NZ  LYS C 580     -41.102  25.862   0.547  1.00  0.870          N  
ATOM   9089  H   LYS C 580     -34.014  28.338   1.278  1.00  0.720          H  
ATOM   9090  HA  LYS C 580     -34.625  25.976  -0.153  1.00  0.760          H  
ATOM   9091 1HB  LYS C 580     -36.180  27.021   1.501  1.00  1.040          H  
ATOM   9092 2HB  LYS C 580     -36.547  28.270   0.333  1.00  1.040          H  
ATOM   9093 1HG  LYS C 580     -37.522  26.699  -1.231  1.00  1.040          H  
ATOM   9094 2HG  LYS C 580     -37.071  25.336  -0.199  1.00  1.040          H  
ATOM   9095 1HD  LYS C 580     -38.579  26.189   1.565  1.00  1.040          H  
ATOM   9096 2HD  LYS C 580     -38.970  27.590   0.551  1.00  1.040          H  
ATOM   9097 1HE  LYS C 580     -39.894  26.085  -1.179  1.00  1.040          H  
ATOM   9098 2HE  LYS C 580     -39.499  24.679  -0.170  1.00  1.040          H  
ATOM   9099 1HZ  LYS C 580     -41.801  25.317   0.061  1.00  1.040          H  
ATOM   9100 2HZ  LYS C 580     -41.018  25.527   1.496  1.00  1.040          H  
ATOM   9101 3HZ  LYS C 580     -41.385  26.832   0.559  1.00  1.040          H  
ATOM   9102  N   GLU C 581     -34.824  28.667  -2.077  1.00  0.670          N  
ATOM   9103  CA  GLU C 581     -34.820  29.200  -3.457  1.00  0.720          C  
ATOM   9104  C   GLU C 581     -33.449  29.886  -3.758  1.00  0.670          C  
ATOM   9105  O   GLU C 581     -33.372  31.110  -3.613  1.00  0.710          O  
ATOM   9106  CB  GLU C 581     -35.941  30.242  -3.601  1.00  0.990          C  
ATOM   9107  CG  GLU C 581     -37.349  29.716  -3.347  1.00  0.990          C  
ATOM   9108  CD  GLU C 581     -38.438  30.785  -3.441  1.00  0.990          C  
ATOM   9109  OE1 GLU C 581     -38.136  31.907  -3.766  1.00  0.990          O  
ATOM   9110  OE2 GLU C 581     -39.572  30.476  -3.134  1.00  0.990          O  
ATOM   9111  H   GLU C 581     -34.687  29.326  -1.302  1.00  0.800          H  
ATOM   9112  HA  GLU C 581     -34.978  28.380  -4.154  1.00  0.860          H  
ATOM   9113 1HB  GLU C 581     -35.765  31.059  -2.897  1.00  1.190          H  
ATOM   9114 2HB  GLU C 581     -35.916  30.659  -4.606  1.00  1.190          H  
ATOM   9115 1HG  GLU C 581     -37.543  28.944  -4.074  1.00  1.190          H  
ATOM   9116 2HG  GLU C 581     -37.380  29.259  -2.360  1.00  1.190          H  
ATOM   9117  N   ILE C 582     -32.416  29.179  -4.286  1.00  0.620          N  
ATOM   9118  CA  ILE C 582     -31.699  28.058  -4.924  1.00  0.590          C  
ATOM   9119  C   ILE C 582     -32.285  26.721  -4.535  1.00  0.590          C  
ATOM   9120  O   ILE C 582     -33.184  26.662  -3.756  1.00  0.620          O  
ATOM   9121  CB  ILE C 582     -30.190  28.051  -4.561  1.00  0.840          C  
ATOM   9122  CG1 ILE C 582     -30.047  27.922  -3.076  1.00  0.840          C  
ATOM   9123  CG2 ILE C 582     -29.517  29.310  -5.044  1.00  0.840          C  
ATOM   9124  CD1 ILE C 582     -28.700  27.598  -2.591  1.00  0.840          C  
ATOM   9125  H   ILE C 582     -33.112  28.459  -4.156  1.00  0.740          H  
ATOM   9126  HA  ILE C 582     -31.784  28.161  -5.998  1.00  0.710          H  
ATOM   9127  HB  ILE C 582     -29.708  27.191  -5.014  1.00  1.010          H  
ATOM   9128 1HG1 ILE C 582     -30.355  28.862  -2.625  1.00  1.010          H  
ATOM   9129 2HG1 ILE C 582     -30.689  27.158  -2.729  1.00  1.010          H  
ATOM   9130 1HG2 ILE C 582     -28.461  29.311  -4.811  1.00  1.010          H  
ATOM   9131 2HG2 ILE C 582     -29.630  29.364  -6.079  1.00  1.010          H  
ATOM   9132 3HG2 ILE C 582     -29.995  30.175  -4.575  1.00  1.010          H  
ATOM   9133 1HD1 ILE C 582     -28.742  27.543  -1.525  1.00  1.010          H  
ATOM   9134 2HD1 ILE C 582     -28.409  26.650  -3.001  1.00  1.010          H  
ATOM   9135 3HD1 ILE C 582     -27.989  28.318  -2.871  1.00  1.010          H  
ATOM   9136  N   PHE C 583     -31.958  25.696  -5.274  1.00  0.580          N  
ATOM   9137  CA  PHE C 583     -32.474  24.324  -5.207  1.00  0.600          C  
ATOM   9138  C   PHE C 583     -33.887  24.201  -5.777  1.00  0.680          C  
ATOM   9139  O   PHE C 583     -34.082  23.420  -6.706  1.00  0.710          O  
ATOM   9140  CB  PHE C 583     -32.444  23.787  -3.769  1.00  0.830          C  
ATOM   9141  CG  PHE C 583     -31.080  23.733  -3.231  1.00  0.830          C  
ATOM   9142  CD1 PHE C 583     -30.741  24.458  -2.142  1.00  0.830          C  
ATOM   9143  CD2 PHE C 583     -30.126  22.988  -3.840  1.00  0.830          C  
ATOM   9144  CE1 PHE C 583     -29.481  24.432  -1.650  1.00  0.830          C  
ATOM   9145  CE2 PHE C 583     -28.857  22.974  -3.372  1.00  0.830          C  
ATOM   9146  CZ  PHE C 583     -28.532  23.700  -2.256  1.00  0.830          C  
ATOM   9147  H   PHE C 583     -31.201  25.851  -5.918  1.00  0.700          H  
ATOM   9148  HA  PHE C 583     -31.839  23.683  -5.805  1.00  0.720          H  
ATOM   9149 1HB  PHE C 583     -33.056  24.396  -3.104  1.00  1.000          H  
ATOM   9150 2HB  PHE C 583     -32.847  22.795  -3.730  1.00  1.000          H  
ATOM   9151  HD1 PHE C 583     -31.504  25.055  -1.657  1.00  1.000          H  
ATOM   9152  HD2 PHE C 583     -30.389  22.410  -4.707  1.00  1.000          H  
ATOM   9153  HE1 PHE C 583     -29.244  25.002  -0.780  1.00  1.000          H  
ATOM   9154  HE2 PHE C 583     -28.091  22.373  -3.868  1.00  1.000          H  
ATOM   9155  HZ  PHE C 583     -27.513  23.678  -1.860  1.00  1.000          H  
ATOM   9156  N   LEU C 584     -34.789  25.138  -5.472  1.00  0.720          N  
ATOM   9157  CA  LEU C 584     -36.072  25.148  -6.171  1.00  0.810          C  
ATOM   9158  C   LEU C 584     -35.831  25.855  -7.497  1.00  0.810          C  
ATOM   9159  O   LEU C 584     -36.272  25.417  -8.561  1.00  0.870          O  
ATOM   9160  CB  LEU C 584     -37.171  25.836  -5.349  1.00  1.100          C  
ATOM   9161  CG  LEU C 584     -38.614  25.878  -5.982  1.00  1.100          C  
ATOM   9162  CD1 LEU C 584     -39.138  24.445  -6.255  1.00  1.100          C  
ATOM   9163  CD2 LEU C 584     -39.555  26.605  -5.010  1.00  1.100          C  
ATOM   9164  H   LEU C 584     -34.621  25.754  -4.655  1.00  0.860          H  
ATOM   9165  HA  LEU C 584     -36.363  24.118  -6.368  1.00  0.970          H  
ATOM   9166 1HB  LEU C 584     -37.239  25.338  -4.382  1.00  1.320          H  
ATOM   9167 2HB  LEU C 584     -36.864  26.863  -5.167  1.00  1.320          H  
ATOM   9168  HG  LEU C 584     -38.582  26.416  -6.932  1.00  1.320          H  
ATOM   9169 1HD1 LEU C 584     -40.138  24.508  -6.685  1.00  1.320          H  
ATOM   9170 2HD1 LEU C 584     -38.492  23.919  -6.962  1.00  1.320          H  
ATOM   9171 3HD1 LEU C 584     -39.183  23.885  -5.323  1.00  1.320          H  
ATOM   9172 1HD2 LEU C 584     -40.556  26.650  -5.439  1.00  1.320          H  
ATOM   9173 2HD2 LEU C 584     -39.592  26.069  -4.063  1.00  1.320          H  
ATOM   9174 3HD2 LEU C 584     -39.197  27.614  -4.836  1.00  1.320          H  
ATOM   9175  N   SER C 585     -35.051  26.930  -7.417  1.00  0.760          N  
ATOM   9176  CA  SER C 585     -34.708  27.761  -8.562  1.00  0.800          C  
ATOM   9177  C   SER C 585     -33.650  27.078  -9.433  1.00  0.780          C  
ATOM   9178  O   SER C 585     -33.390  27.507 -10.558  1.00  0.830          O  
ATOM   9179  CB  SER C 585     -34.223  29.120  -8.090  1.00  1.100          C  
ATOM   9180  OG  SER C 585     -35.253  29.835  -7.468  1.00  1.100          O  
ATOM   9181  H   SER C 585     -34.744  27.209  -6.501  1.00  0.910          H  
ATOM   9182  HA  SER C 585     -35.603  27.907  -9.163  1.00  0.960          H  
ATOM   9183 1HB  SER C 585     -33.422  28.983  -7.390  1.00  1.320          H  
ATOM   9184 2HB  SER C 585     -33.834  29.689  -8.933  1.00  1.320          H  
ATOM   9185  HG  SER C 585     -34.876  30.692  -7.231  1.00  1.320          H  
ATOM   9186  N   LEU C 586     -33.048  26.010  -8.902  1.00  0.740          N  
ATOM   9187  CA  LEU C 586     -32.090  25.206  -9.648  1.00  0.740          C  
ATOM   9188  C   LEU C 586     -32.865  24.090 -10.341  1.00  0.840          C  
ATOM   9189  O   LEU C 586     -32.613  23.819 -11.518  1.00  0.930          O  
ATOM   9190  CB  LEU C 586     -31.008  24.621  -8.739  1.00  1.040          C  
ATOM   9191  CG  LEU C 586     -30.078  25.638  -8.027  1.00  1.040          C  
ATOM   9192  CD1 LEU C 586     -29.199  24.939  -7.047  1.00  1.040          C  
ATOM   9193  CD2 LEU C 586     -29.201  26.308  -8.978  1.00  1.040          C  
ATOM   9194  H   LEU C 586     -33.318  25.743  -7.968  1.00  0.890          H  
ATOM   9195  HA  LEU C 586     -31.628  25.818 -10.419  1.00  0.890          H  
ATOM   9196 1HB  LEU C 586     -31.489  24.015  -7.999  1.00  1.240          H  
ATOM   9197 2HB  LEU C 586     -30.400  23.973  -9.330  1.00  1.240          H  
ATOM   9198  HG  LEU C 586     -30.681  26.376  -7.537  1.00  1.240          H  
ATOM   9199 1HD1 LEU C 586     -28.589  25.675  -6.575  1.00  1.240          H  
ATOM   9200 2HD1 LEU C 586     -29.755  24.421  -6.303  1.00  1.240          H  
ATOM   9201 3HD1 LEU C 586     -28.567  24.229  -7.570  1.00  1.240          H  
ATOM   9202 1HD2 LEU C 586     -28.568  27.005  -8.441  1.00  1.240          H  
ATOM   9203 2HD2 LEU C 586     -28.581  25.573  -9.471  1.00  1.240          H  
ATOM   9204 3HD2 LEU C 586     -29.784  26.844  -9.707  1.00  1.240          H  
ATOM   9205  N   GLU C 587     -33.854  23.489  -9.641  1.00  0.870          N  
ATOM   9206  CA  GLU C 587     -34.716  22.444 -10.204  1.00  1.000          C  
ATOM   9207  C   GLU C 587     -35.387  22.964 -11.461  1.00  1.090          C  
ATOM   9208  O   GLU C 587     -35.372  22.329 -12.527  1.00  1.200          O  
ATOM   9209  CB  GLU C 587     -35.799  22.036  -9.177  1.00  1.350          C  
ATOM   9210  CG  GLU C 587     -36.828  20.984  -9.653  1.00  1.350          C  
ATOM   9211  CD  GLU C 587     -37.856  20.603  -8.586  1.00  1.350          C  
ATOM   9212  OE1 GLU C 587     -37.730  21.030  -7.465  1.00  1.350          O  
ATOM   9213  OE2 GLU C 587     -38.784  19.877  -8.916  1.00  1.350          O  
ATOM   9214  H   GLU C 587     -33.992  23.704  -8.651  1.00  1.040          H  
ATOM   9215  HA  GLU C 587     -34.104  21.583 -10.450  1.00  1.200          H  
ATOM   9216 1HB  GLU C 587     -35.314  21.640  -8.284  1.00  1.620          H  
ATOM   9217 2HB  GLU C 587     -36.358  22.913  -8.874  1.00  1.620          H  
ATOM   9218 1HG  GLU C 587     -37.360  21.388 -10.513  1.00  1.620          H  
ATOM   9219 2HG  GLU C 587     -36.312  20.096  -9.977  1.00  1.620          H  
ATOM   9220  N   ASN C 588     -35.838  24.212 -11.374  1.00  1.100          N  
ATOM   9221  CA  ASN C 588     -36.498  24.907 -12.464  1.00  1.250          C  
ATOM   9222  C   ASN C 588     -35.623  25.060 -13.725  1.00  1.270          C  
ATOM   9223  O   ASN C 588     -36.154  25.354 -14.799  1.00  1.440          O  
ATOM   9224  CB  ASN C 588     -36.977  26.267 -11.984  1.00  1.690          C  
ATOM   9225  CG  ASN C 588     -38.167  26.168 -11.036  1.00  1.690          C  
ATOM   9226  OD1 ASN C 588     -38.861  25.144 -11.000  1.00  1.690          O  
ATOM   9227  ND2 ASN C 588     -38.422  27.210 -10.277  1.00  1.690          N  
ATOM   9228  H   ASN C 588     -35.818  24.660 -10.452  1.00  1.320          H  
ATOM   9229  HA  ASN C 588     -37.372  24.319 -12.752  1.00  1.500          H  
ATOM   9230 1HB  ASN C 588     -36.155  26.773 -11.470  1.00  2.030          H  
ATOM   9231 2HB  ASN C 588     -37.253  26.876 -12.840  1.00  2.030          H  
ATOM   9232 1HD2 ASN C 588     -39.194  27.180  -9.642  1.00  2.030          H  
ATOM   9233 2HD2 ASN C 588     -37.859  28.035 -10.320  1.00  2.030          H  
ATOM   9234  N   GLN C 589     -34.293  24.944 -13.599  1.00  1.140          N  
ATOM   9235  CA  GLN C 589     -33.404  25.095 -14.748  1.00  1.220          C  
ATOM   9236  C   GLN C 589     -32.791  23.768 -15.213  1.00  1.100          C  
ATOM   9237  O   GLN C 589     -32.704  23.509 -16.415  1.00  1.170          O  
ATOM   9238  CB  GLN C 589     -32.245  26.049 -14.396  1.00  1.680          C  
ATOM   9239  CG  GLN C 589     -32.664  27.462 -14.096  1.00  1.680          C  
ATOM   9240  CD  GLN C 589     -31.486  28.358 -13.709  1.00  1.680          C  
ATOM   9241  OE1 GLN C 589     -30.623  28.686 -14.526  1.00  1.680          O  
ATOM   9242  NE2 GLN C 589     -31.449  28.750 -12.441  1.00  1.680          N  
ATOM   9243  H   GLN C 589     -33.891  24.679 -12.706  1.00  1.370          H  
ATOM   9244  HA  GLN C 589     -33.973  25.508 -15.576  1.00  1.460          H  
ATOM   9245 1HB  GLN C 589     -31.723  25.665 -13.514  1.00  2.010          H  
ATOM   9246 2HB  GLN C 589     -31.534  26.065 -15.217  1.00  2.010          H  
ATOM   9247 1HG  GLN C 589     -33.145  27.873 -14.978  1.00  2.010          H  
ATOM   9248 2HG  GLN C 589     -33.367  27.438 -13.265  1.00  2.010          H  
ATOM   9249 1HE2 GLN C 589     -30.710  29.347 -12.142  1.00  2.010          H  
ATOM   9250 2HE2 GLN C 589     -32.175  28.423 -11.789  1.00  2.010          H  
ATOM   9251  N   ASN C 590     -32.335  22.935 -14.260  1.00  0.970          N  
ATOM   9252  CA  ASN C 590     -31.645  21.693 -14.616  1.00  0.890          C  
ATOM   9253  C   ASN C 590     -32.072  20.439 -13.828  1.00  0.920          C  
ATOM   9254  O   ASN C 590     -31.260  19.530 -13.636  1.00  1.090          O  
ATOM   9255  CB  ASN C 590     -30.141  21.901 -14.505  1.00  1.280          C  
ATOM   9256  CG  ASN C 590     -29.581  22.879 -15.529  1.00  1.280          C  
ATOM   9257  OD1 ASN C 590     -29.414  22.551 -16.706  1.00  1.280          O  
ATOM   9258  ND2 ASN C 590     -29.297  24.081 -15.108  1.00  1.280          N  
ATOM   9259  H   ASN C 590     -32.457  23.182 -13.277  1.00  1.160          H  
ATOM   9260  HA  ASN C 590     -31.879  21.479 -15.656  1.00  1.070          H  
ATOM   9261 1HB  ASN C 590     -29.939  22.286 -13.539  1.00  1.530          H  
ATOM   9262 2HB  ASN C 590     -29.617  20.951 -14.599  1.00  1.530          H  
ATOM   9263 1HD2 ASN C 590     -28.932  24.759 -15.745  1.00  1.530          H  
ATOM   9264 2HD2 ASN C 590     -29.474  24.331 -14.161  1.00  1.530          H  
ATOM   9265  N   LYS C 591     -33.330  20.370 -13.377  1.00  0.900          N  
ATOM   9266  CA  LYS C 591     -33.920  19.234 -12.652  1.00  0.990          C  
ATOM   9267  C   LYS C 591     -33.388  19.008 -11.234  1.00  1.280          C  
ATOM   9268  O   LYS C 591     -34.179  18.967 -10.298  1.00  2.110          O  
ATOM   9269  CB  LYS C 591     -33.779  17.934 -13.460  1.00  1.350          C  
ATOM   9270  CG  LYS C 591     -34.578  17.916 -14.750  1.00  1.350          C  
ATOM   9271  CD  LYS C 591     -34.379  16.613 -15.500  1.00  1.350          C  
ATOM   9272  CE  LYS C 591     -35.165  16.601 -16.799  1.00  1.350          C  
ATOM   9273  NZ  LYS C 591     -34.942  15.350 -17.573  1.00  1.350          N  
ATOM   9274  H   LYS C 591     -33.968  21.159 -13.494  1.00  1.080          H  
ATOM   9275  HA  LYS C 591     -34.986  19.447 -12.552  1.00  1.190          H  
ATOM   9276 1HB  LYS C 591     -32.748  17.714 -13.698  1.00  1.620          H  
ATOM   9277 2HB  LYS C 591     -34.136  17.109 -12.854  1.00  1.620          H  
ATOM   9278 1HG  LYS C 591     -35.635  18.049 -14.520  1.00  1.620          H  
ATOM   9279 2HG  LYS C 591     -34.253  18.742 -15.380  1.00  1.620          H  
ATOM   9280 1HD  LYS C 591     -33.320  16.483 -15.723  1.00  1.620          H  
ATOM   9281 2HD  LYS C 591     -34.709  15.781 -14.879  1.00  1.620          H  
ATOM   9282 1HE  LYS C 591     -36.226  16.692 -16.575  1.00  1.620          H  
ATOM   9283 2HE  LYS C 591     -34.859  17.452 -17.409  1.00  1.620          H  
ATOM   9284 1HZ  LYS C 591     -35.481  15.383 -18.428  1.00  1.620          H  
ATOM   9285 2HZ  LYS C 591     -33.960  15.261 -17.799  1.00  1.620          H  
ATOM   9286 3HZ  LYS C 591     -35.233  14.554 -17.024  1.00  1.620          H  
ATOM   9287  N   ILE C 592     -32.092  18.794 -11.067  1.00  1.220          N  
ATOM   9288  CA  ILE C 592     -31.556  18.609  -9.719  1.00  1.140          C  
ATOM   9289  C   ILE C 592     -30.031  18.775  -9.713  1.00  0.830          C  
ATOM   9290  O   ILE C 592     -29.406  18.338 -10.672  1.00  0.940          O  
ATOM   9291  CB  ILE C 592     -31.954  17.199  -9.202  1.00  1.630          C  
ATOM   9292  CG1 ILE C 592     -31.615  17.051  -7.724  1.00  1.630          C  
ATOM   9293  CG2 ILE C 592     -31.249  16.117 -10.041  1.00  1.630          C  
ATOM   9294  CD1 ILE C 592     -32.240  15.900  -7.047  1.00  1.630          C  
ATOM   9295  H   ILE C 592     -31.499  18.820 -11.901  1.00  1.460          H  
ATOM   9296  HA  ILE C 592     -32.029  19.343  -9.080  1.00  1.370          H  
ATOM   9297  HB  ILE C 592     -33.027  17.068  -9.302  1.00  1.950          H  
ATOM   9298 1HG1 ILE C 592     -30.537  16.958  -7.614  1.00  1.950          H  
ATOM   9299 2HG1 ILE C 592     -31.952  17.926  -7.203  1.00  1.950          H  
ATOM   9300 1HG2 ILE C 592     -31.548  15.143  -9.714  1.00  1.950          H  
ATOM   9301 2HG2 ILE C 592     -31.524  16.243 -11.086  1.00  1.950          H  
ATOM   9302 3HG2 ILE C 592     -30.165  16.193  -9.947  1.00  1.950          H  
ATOM   9303 1HD1 ILE C 592     -31.927  15.935  -6.031  1.00  1.950          H  
ATOM   9304 2HD1 ILE C 592     -33.299  15.994  -7.099  1.00  1.950          H  
ATOM   9305 3HD1 ILE C 592     -31.938  14.968  -7.491  1.00  1.950          H  
ATOM   9306  N   PRO C 593     -29.396  19.387  -8.686  1.00  0.760          N  
ATOM   9307  CA  PRO C 593     -27.952  19.420  -8.525  1.00  0.600          C  
ATOM   9308  C   PRO C 593     -27.407  18.019  -8.381  1.00  0.490          C  
ATOM   9309  O   PRO C 593     -28.028  17.176  -7.739  1.00  0.530          O  
ATOM   9310  CB  PRO C 593     -27.765  20.208  -7.227  1.00  0.900          C  
ATOM   9311  CG  PRO C 593     -29.001  21.043  -7.109  1.00  0.900          C  
ATOM   9312  CD  PRO C 593     -30.120  20.195  -7.682  1.00  0.900          C  
ATOM   9313  HA  PRO C 593     -27.474  19.929  -9.358  1.00  0.720          H  
ATOM   9314 1HB  PRO C 593     -27.622  19.509  -6.384  1.00  1.080          H  
ATOM   9315 2HB  PRO C 593     -26.847  20.817  -7.294  1.00  1.080          H  
ATOM   9316 1HG  PRO C 593     -29.145  21.292  -6.068  1.00  1.080          H  
ATOM   9317 2HG  PRO C 593     -28.861  21.977  -7.648  1.00  1.080          H  
ATOM   9318 1HD  PRO C 593     -30.527  19.571  -6.891  1.00  1.080          H  
ATOM   9319 2HD  PRO C 593     -30.864  20.864  -8.142  1.00  1.080          H  
ATOM   9320  N   ASP C 594     -26.226  17.807  -8.924  1.00  0.440          N  
ATOM   9321  CA  ASP C 594     -25.503  16.550  -8.825  1.00  0.420          C  
ATOM   9322  C   ASP C 594     -24.380  16.707  -7.802  1.00  0.390          C  
ATOM   9323  O   ASP C 594     -24.114  15.812  -6.981  1.00  0.390          O  
ATOM   9324  CB  ASP C 594     -24.941  16.206 -10.204  1.00  0.600          C  
ATOM   9325  CG  ASP C 594     -26.040  15.915 -11.259  1.00  0.600          C  
ATOM   9326  OD1 ASP C 594     -26.674  14.892 -11.160  1.00  0.600          O  
ATOM   9327  OD2 ASP C 594     -26.266  16.751 -12.136  1.00  0.600          O  
ATOM   9328  H   ASP C 594     -25.796  18.564  -9.452  1.00  0.530          H  
ATOM   9329  HA  ASP C 594     -26.183  15.765  -8.494  1.00  0.500          H  
ATOM   9330 1HB  ASP C 594     -24.332  17.043 -10.555  1.00  0.720          H  
ATOM   9331 2HB  ASP C 594     -24.287  15.339 -10.124  1.00  0.720          H  
ATOM   9332  N   ILE C 595     -23.723  17.864  -7.883  1.00  0.390          N  
ATOM   9333  CA  ILE C 595     -22.593  18.192  -7.035  1.00  0.410          C  
ATOM   9334  C   ILE C 595     -22.812  19.487  -6.251  1.00  0.370          C  
ATOM   9335  O   ILE C 595     -23.121  20.534  -6.833  1.00  0.400          O  
ATOM   9336  CB  ILE C 595     -21.312  18.323  -7.902  1.00  0.570          C  
ATOM   9337  CG1 ILE C 595     -20.996  16.975  -8.627  1.00  0.570          C  
ATOM   9338  CG2 ILE C 595     -20.147  18.807  -7.066  1.00  0.570          C  
ATOM   9339  CD1 ILE C 595     -19.885  17.040  -9.657  1.00  0.570          C  
ATOM   9340  H   ILE C 595     -24.020  18.547  -8.585  1.00  0.470          H  
ATOM   9341  HA  ILE C 595     -22.459  17.389  -6.315  1.00  0.490          H  
ATOM   9342  HB  ILE C 595     -21.504  19.044  -8.669  1.00  0.680          H  
ATOM   9343 1HG1 ILE C 595     -20.729  16.243  -7.891  1.00  0.680          H  
ATOM   9344 2HG1 ILE C 595     -21.884  16.634  -9.140  1.00  0.680          H  
ATOM   9345 1HG2 ILE C 595     -19.263  18.941  -7.675  1.00  0.680          H  
ATOM   9346 2HG2 ILE C 595     -20.403  19.748  -6.629  1.00  0.680          H  
ATOM   9347 3HG2 ILE C 595     -19.939  18.090  -6.281  1.00  0.680          H  
ATOM   9348 1HD1 ILE C 595     -19.756  16.050 -10.095  1.00  0.680          H  
ATOM   9349 2HD1 ILE C 595     -20.147  17.744 -10.435  1.00  0.680          H  
ATOM   9350 3HD1 ILE C 595     -18.956  17.345  -9.205  1.00  0.680          H  
ATOM   9351  N   LEU C 596     -22.671  19.410  -4.926  1.00  0.360          N  
ATOM   9352  CA  LEU C 596     -22.782  20.590  -4.069  1.00  0.350          C  
ATOM   9353  C   LEU C 596     -21.433  21.007  -3.496  1.00  0.320          C  
ATOM   9354  O   LEU C 596     -20.813  20.261  -2.735  1.00  0.320          O  
ATOM   9355  CB  LEU C 596     -23.719  20.334  -2.886  1.00  0.490          C  
ATOM   9356  CG  LEU C 596     -23.825  21.485  -1.826  1.00  0.490          C  
ATOM   9357  CD1 LEU C 596     -24.481  22.707  -2.432  1.00  0.490          C  
ATOM   9358  CD2 LEU C 596     -24.564  20.982  -0.628  1.00  0.490          C  
ATOM   9359  H   LEU C 596     -22.468  18.503  -4.492  1.00  0.430          H  
ATOM   9360  HA  LEU C 596     -23.164  21.412  -4.671  1.00  0.420          H  
ATOM   9361 1HB  LEU C 596     -24.713  20.175  -3.281  1.00  0.590          H  
ATOM   9362 2HB  LEU C 596     -23.413  19.437  -2.385  1.00  0.590          H  
ATOM   9363  HG  LEU C 596     -22.825  21.780  -1.508  1.00  0.590          H  
ATOM   9364 1HD1 LEU C 596     -24.532  23.494  -1.692  1.00  0.590          H  
ATOM   9365 2HD1 LEU C 596     -23.907  23.069  -3.283  1.00  0.590          H  
ATOM   9366 3HD1 LEU C 596     -25.483  22.439  -2.754  1.00  0.590          H  
ATOM   9367 1HD2 LEU C 596     -24.617  21.764   0.118  1.00  0.590          H  
ATOM   9368 2HD2 LEU C 596     -25.535  20.683  -0.890  1.00  0.590          H  
ATOM   9369 3HD2 LEU C 596     -24.045  20.145  -0.234  1.00  0.590          H  
ATOM   9370  N   ILE C 597     -21.001  22.215  -3.825  1.00  0.310          N  
ATOM   9371  CA  ILE C 597     -19.741  22.770  -3.343  1.00  0.320          C  
ATOM   9372  C   ILE C 597     -19.927  23.967  -2.419  1.00  0.320          C  
ATOM   9373  O   ILE C 597     -20.395  25.033  -2.836  1.00  0.390          O  
ATOM   9374  CB  ILE C 597     -18.874  23.113  -4.566  1.00  0.440          C  
ATOM   9375  CG1 ILE C 597     -18.548  21.796  -5.281  1.00  0.440          C  
ATOM   9376  CG2 ILE C 597     -17.709  23.986  -4.283  1.00  0.440          C  
ATOM   9377  CD1 ILE C 597     -17.835  21.891  -6.559  1.00  0.440          C  
ATOM   9378  H   ILE C 597     -21.562  22.780  -4.471  1.00  0.370          H  
ATOM   9379  HA  ILE C 597     -19.225  21.996  -2.773  1.00  0.380          H  
ATOM   9380  HB  ILE C 597     -19.517  23.647  -5.238  1.00  0.530          H  
ATOM   9381 1HG1 ILE C 597     -17.962  21.176  -4.605  1.00  0.530          H  
ATOM   9382 2HG1 ILE C 597     -19.468  21.305  -5.475  1.00  0.530          H  
ATOM   9383 1HG2 ILE C 597     -17.228  24.226  -5.200  1.00  0.530          H  
ATOM   9384 2HG2 ILE C 597     -18.041  24.908  -3.818  1.00  0.530          H  
ATOM   9385 3HG2 ILE C 597     -17.042  23.505  -3.655  1.00  0.530          H  
ATOM   9386 1HD1 ILE C 597     -17.698  20.885  -6.939  1.00  0.530          H  
ATOM   9387 2HD1 ILE C 597     -18.410  22.464  -7.266  1.00  0.530          H  
ATOM   9388 3HD1 ILE C 597     -16.875  22.346  -6.424  1.00  0.530          H  
ATOM   9389  N   ASN C 598     -19.541  23.796  -1.152  1.00  0.290          N  
ATOM   9390  CA  ASN C 598     -19.719  24.876  -0.183  1.00  0.310          C  
ATOM   9391  C   ASN C 598     -18.402  25.603   0.157  1.00  0.330          C  
ATOM   9392  O   ASN C 598     -17.706  25.196   1.094  1.00  0.410          O  
ATOM   9393  CB  ASN C 598     -20.378  24.315   1.066  1.00  0.430          C  
ATOM   9394  CG  ASN C 598     -21.721  23.683   0.745  1.00  0.430          C  
ATOM   9395  OD1 ASN C 598     -22.473  24.201  -0.085  1.00  0.430          O  
ATOM   9396  ND2 ASN C 598     -22.027  22.572   1.365  1.00  0.430          N  
ATOM   9397  H   ASN C 598     -19.186  22.875  -0.857  1.00  0.350          H  
ATOM   9398  HA  ASN C 598     -20.389  25.610  -0.612  1.00  0.370          H  
ATOM   9399 1HB  ASN C 598     -19.741  23.575   1.523  1.00  0.510          H  
ATOM   9400 2HB  ASN C 598     -20.529  25.110   1.799  1.00  0.510          H  
ATOM   9401 1HD2 ASN C 598     -22.892  22.119   1.160  1.00  0.510          H  
ATOM   9402 2HD2 ASN C 598     -21.396  22.133   2.034  1.00  0.510          H  
ATOM   9403  N   CYS C 599     -18.044  26.685  -0.576  1.00  0.330          N  
ATOM   9404  CA  CYS C 599     -16.737  27.333  -0.357  1.00  0.340          C  
ATOM   9405  C   CYS C 599     -16.836  28.707   0.305  1.00  0.340          C  
ATOM   9406  O   CYS C 599     -15.960  29.083   1.088  1.00  0.370          O  
ATOM   9407  CB  CYS C 599     -15.969  27.538  -1.670  1.00  0.470          C  
ATOM   9408  SG  CYS C 599     -15.539  26.051  -2.565  1.00  0.470          S  
ATOM   9409  H   CYS C 599     -18.638  27.062  -1.320  1.00  0.400          H  
ATOM   9410  HA  CYS C 599     -16.143  26.692   0.282  1.00  0.410          H  
ATOM   9411 1HB  CYS C 599     -16.560  28.174  -2.335  1.00  0.570          H  
ATOM   9412 2HB  CYS C 599     -15.045  28.070  -1.452  1.00  0.570          H  
ATOM   9413  HG  CYS C 599     -15.112  25.346  -1.501  1.00  0.570          H  
ATOM   9414  N   ALA C 600     -17.888  29.461  -0.003  1.00  0.370          N  
ATOM   9415  CA  ALA C 600     -18.022  30.803   0.560  1.00  0.370          C  
ATOM   9416  C   ALA C 600     -18.049  30.742   2.067  1.00  0.350          C  
ATOM   9417  O   ALA C 600     -18.669  29.850   2.647  1.00  0.380          O  
ATOM   9418  CB  ALA C 600     -19.298  31.488   0.124  1.00  0.520          C  
ATOM   9419  H   ALA C 600     -18.550  29.109  -0.688  1.00  0.440          H  
ATOM   9420  HA  ALA C 600     -17.160  31.391   0.244  1.00  0.440          H  
ATOM   9421 1HB  ALA C 600     -19.341  32.478   0.571  1.00  0.620          H  
ATOM   9422 2HB  ALA C 600     -19.346  31.581  -0.917  1.00  0.620          H  
ATOM   9423 3HB  ALA C 600     -20.120  30.909   0.473  1.00  0.620          H  
ATOM   9424  N   GLY C 601     -17.444  31.733   2.705  1.00  0.360          N  
ATOM   9425  CA  GLY C 601     -17.430  31.789   4.152  1.00  0.380          C  
ATOM   9426  C   GLY C 601     -16.791  33.076   4.649  1.00  0.400          C  
ATOM   9427  O   GLY C 601     -16.520  33.992   3.867  1.00  0.510          O  
ATOM   9428  H   GLY C 601     -16.956  32.443   2.179  1.00  0.430          H  
ATOM   9429 1HA  GLY C 601     -18.447  31.707   4.527  1.00  0.460          H  
ATOM   9430 2HA  GLY C 601     -16.881  30.933   4.541  1.00  0.460          H  
ATOM   9431  N   ILE C 602     -16.572  33.140   5.952  1.00  0.420          N  
ATOM   9432  CA  ILE C 602     -16.045  34.334   6.612  1.00  0.450          C  
ATOM   9433  C   ILE C 602     -15.086  34.048   7.762  1.00  0.440          C  
ATOM   9434  O   ILE C 602     -15.196  33.036   8.459  1.00  0.450          O  
ATOM   9435  CB  ILE C 602     -17.224  35.178   7.138  1.00  0.620          C  
ATOM   9436  CG1 ILE C 602     -16.763  36.572   7.674  1.00  0.620          C  
ATOM   9437  CG2 ILE C 602     -17.914  34.405   8.204  1.00  0.620          C  
ATOM   9438  CD1 ILE C 602     -17.889  37.564   7.896  1.00  0.620          C  
ATOM   9439  H   ILE C 602     -16.827  32.315   6.495  1.00  0.500          H  
ATOM   9440  HA  ILE C 602     -15.506  34.918   5.869  1.00  0.540          H  
ATOM   9441  HB  ILE C 602     -17.912  35.363   6.318  1.00  0.740          H  
ATOM   9442 1HG1 ILE C 602     -16.268  36.449   8.635  1.00  0.740          H  
ATOM   9443 2HG1 ILE C 602     -16.064  37.012   6.965  1.00  0.740          H  
ATOM   9444 1HG2 ILE C 602     -18.764  34.960   8.558  1.00  0.740          H  
ATOM   9445 2HG2 ILE C 602     -18.243  33.451   7.813  1.00  0.740          H  
ATOM   9446 3HG2 ILE C 602     -17.248  34.232   9.011  1.00  0.740          H  
ATOM   9447 1HD1 ILE C 602     -17.476  38.504   8.270  1.00  0.740          H  
ATOM   9448 2HD1 ILE C 602     -18.412  37.750   6.959  1.00  0.740          H  
ATOM   9449 3HD1 ILE C 602     -18.594  37.186   8.623  1.00  0.740          H  
ATOM   9450  N   SER C 603     -14.168  34.980   7.999  1.00  0.550          N  
ATOM   9451  CA  SER C 603     -13.302  34.886   9.157  1.00  0.670          C  
ATOM   9452  C   SER C 603     -13.168  36.262   9.790  1.00  0.660          C  
ATOM   9453  O   SER C 603     -13.196  37.289   9.107  1.00  0.910          O  
ATOM   9454  CB  SER C 603     -11.934  34.375   8.750  1.00  0.890          C  
ATOM   9455  OG  SER C 603     -11.293  35.283   7.905  1.00  0.890          O  
ATOM   9456  H   SER C 603     -14.071  35.773   7.382  1.00  0.660          H  
ATOM   9457  HA  SER C 603     -13.753  34.216   9.886  1.00  0.800          H  
ATOM   9458 1HB  SER C 603     -11.320  34.200   9.637  1.00  1.070          H  
ATOM   9459 2HB  SER C 603     -12.041  33.436   8.234  1.00  1.070          H  
ATOM   9460  HG  SER C 603     -10.492  34.847   7.610  1.00  1.070          H  
ATOM   9461  N   VAL C 604     -13.047  36.269  11.113  1.00  0.650          N  
ATOM   9462  CA  VAL C 604     -12.842  37.472  11.909  1.00  0.740          C  
ATOM   9463  C   VAL C 604     -11.671  37.266  12.856  1.00  0.710          C  
ATOM   9464  O   VAL C 604     -11.673  36.309  13.631  1.00  0.840          O  
ATOM   9465  CB  VAL C 604     -14.138  37.830  12.681  1.00  1.000          C  
ATOM   9466  CG1 VAL C 604     -13.916  39.058  13.582  1.00  1.000          C  
ATOM   9467  CG2 VAL C 604     -15.266  38.130  11.672  1.00  1.000          C  
ATOM   9468  H   VAL C 604     -13.065  35.377  11.583  1.00  0.780          H  
ATOM   9469  HA  VAL C 604     -12.601  38.298  11.237  1.00  0.890          H  
ATOM   9470  HB  VAL C 604     -14.428  36.997  13.307  1.00  1.200          H  
ATOM   9471 1HG1 VAL C 604     -14.838  39.291  14.114  1.00  1.200          H  
ATOM   9472 2HG1 VAL C 604     -13.133  38.864  14.315  1.00  1.200          H  
ATOM   9473 3HG1 VAL C 604     -13.631  39.914  12.975  1.00  1.200          H  
ATOM   9474 1HG2 VAL C 604     -16.184  38.378  12.207  1.00  1.200          H  
ATOM   9475 2HG2 VAL C 604     -14.974  38.972  11.045  1.00  1.200          H  
ATOM   9476 3HG2 VAL C 604     -15.448  37.272  11.042  1.00  1.200          H  
ATOM   9477  N   PHE C 605     -10.693  38.159  12.804  1.00  0.830          N  
ATOM   9478  CA  PHE C 605      -9.482  38.034  13.610  1.00  0.890          C  
ATOM   9479  C   PHE C 605      -9.406  39.028  14.760  1.00  0.870          C  
ATOM   9480  O   PHE C 605      -9.429  40.242  14.537  1.00  1.190          O  
ATOM   9481  CB  PHE C 605      -8.273  38.268  12.713  1.00  1.220          C  
ATOM   9482  CG  PHE C 605      -8.027  37.227  11.651  1.00  1.220          C  
ATOM   9483  CD1 PHE C 605      -8.727  37.236  10.451  1.00  1.220          C  
ATOM   9484  CD2 PHE C 605      -7.053  36.276  11.825  1.00  1.220          C  
ATOM   9485  CE1 PHE C 605      -8.455  36.305   9.480  1.00  1.220          C  
ATOM   9486  CE2 PHE C 605      -6.768  35.357  10.862  1.00  1.220          C  
ATOM   9487  CZ  PHE C 605      -7.473  35.361   9.684  1.00  1.220          C  
ATOM   9488  H   PHE C 605     -10.782  38.937  12.166  1.00  1.000          H  
ATOM   9489  HA  PHE C 605      -9.441  37.027  14.024  1.00  1.070          H  
ATOM   9490 1HB  PHE C 605      -8.369  39.235  12.226  1.00  1.470          H  
ATOM   9491 2HB  PHE C 605      -7.397  38.320  13.333  1.00  1.470          H  
ATOM   9492  HD1 PHE C 605      -9.496  37.985  10.273  1.00  1.470          H  
ATOM   9493  HD2 PHE C 605      -6.503  36.260  12.728  1.00  1.470          H  
ATOM   9494  HE1 PHE C 605      -9.011  36.323   8.548  1.00  1.470          H  
ATOM   9495  HE2 PHE C 605      -5.984  34.616  11.032  1.00  1.470          H  
ATOM   9496  HZ  PHE C 605      -7.248  34.625   8.912  1.00  1.470          H  
ATOM   9497  N   THR C 606      -9.325  38.507  15.981  1.00  0.810          N  
ATOM   9498  CA  THR C 606      -9.224  39.341  17.183  1.00  0.810          C  
ATOM   9499  C   THR C 606      -8.863  38.446  18.388  1.00  0.850          C  
ATOM   9500  O   THR C 606      -9.303  37.291  18.444  1.00  0.970          O  
ATOM   9501  CB  THR C 606     -10.531  40.160  17.437  1.00  1.130          C  
ATOM   9502  OG1 THR C 606     -10.381  40.949  18.603  1.00  1.130          O  
ATOM   9503  CG2 THR C 606     -11.703  39.267  17.615  1.00  1.130          C  
ATOM   9504  H   THR C 606      -9.302  37.487  16.059  1.00  0.970          H  
ATOM   9505  HA  THR C 606      -8.439  40.058  16.998  1.00  0.970          H  
ATOM   9506  HB  THR C 606     -10.717  40.823  16.595  1.00  1.360          H  
ATOM   9507  HG1 THR C 606     -11.153  41.520  18.694  1.00  1.360          H  
ATOM   9508 1HG2 THR C 606     -12.599  39.864  17.789  1.00  1.360          H  
ATOM   9509 2HG2 THR C 606     -11.826  38.697  16.715  1.00  1.360          H  
ATOM   9510 3HG2 THR C 606     -11.538  38.608  18.459  1.00  1.360          H  
ATOM   9511  N   PRO C 607      -8.126  38.928  19.417  1.00  0.960          N  
ATOM   9512  CA  PRO C 607      -7.796  38.157  20.605  1.00  1.120          C  
ATOM   9513  C   PRO C 607      -9.064  37.693  21.283  1.00  1.010          C  
ATOM   9514  O   PRO C 607     -10.040  38.430  21.340  1.00  0.970          O  
ATOM   9515  CB  PRO C 607      -7.047  39.170  21.479  1.00  1.680          C  
ATOM   9516  CG  PRO C 607      -6.479  40.159  20.505  1.00  1.680          C  
ATOM   9517  CD  PRO C 607      -7.559  40.286  19.431  1.00  1.680          C  
ATOM   9518  HA  PRO C 607      -7.159  37.312  20.324  1.00  1.340          H  
ATOM   9519 1HB  PRO C 607      -7.732  39.629  22.214  1.00  2.020          H  
ATOM   9520 2HB  PRO C 607      -6.267  38.652  22.065  1.00  2.020          H  
ATOM   9521 1HG  PRO C 607      -6.277  41.110  21.028  1.00  2.020          H  
ATOM   9522 2HG  PRO C 607      -5.516  39.794  20.124  1.00  2.020          H  
ATOM   9523 1HD  PRO C 607      -8.301  41.017  19.757  1.00  2.020          H  
ATOM   9524 2HD  PRO C 607      -7.098  40.561  18.499  1.00  2.020          H  
ATOM   9525  N   PHE C 608      -9.007  36.495  21.844  1.00  1.130          N  
ATOM   9526  CA  PHE C 608     -10.124  35.885  22.560  1.00  1.100          C  
ATOM   9527  C   PHE C 608     -10.936  36.851  23.413  1.00  1.070          C  
ATOM   9528  O   PHE C 608     -12.147  37.017  23.202  1.00  1.020          O  
ATOM   9529  CB  PHE C 608      -9.578  34.733  23.411  1.00  1.550          C  
ATOM   9530  CG  PHE C 608     -10.538  34.116  24.356  1.00  1.550          C  
ATOM   9531  CD1 PHE C 608     -11.732  33.634  23.914  1.00  1.550          C  
ATOM   9532  CD2 PHE C 608     -10.198  33.939  25.684  1.00  1.550          C  
ATOM   9533  CE1 PHE C 608     -12.594  33.005  24.749  1.00  1.550          C  
ATOM   9534  CE2 PHE C 608     -11.054  33.297  26.528  1.00  1.550          C  
ATOM   9535  CZ  PHE C 608     -12.252  32.831  26.048  1.00  1.550          C  
ATOM   9536  H   PHE C 608      -8.152  35.967  21.758  1.00  1.360          H  
ATOM   9537  HA  PHE C 608     -10.794  35.462  21.812  1.00  1.320          H  
ATOM   9538 1HB  PHE C 608      -9.219  33.949  22.749  1.00  1.860          H  
ATOM   9539 2HB  PHE C 608      -8.720  35.089  23.984  1.00  1.860          H  
ATOM   9540  HD1 PHE C 608     -11.992  33.771  22.883  1.00  1.860          H  
ATOM   9541  HD2 PHE C 608      -9.236  34.304  26.047  1.00  1.860          H  
ATOM   9542  HE1 PHE C 608     -13.550  32.640  24.367  1.00  1.860          H  
ATOM   9543  HE2 PHE C 608     -10.790  33.146  27.562  1.00  1.860          H  
ATOM   9544  HZ  PHE C 608     -12.920  32.327  26.691  1.00  1.860          H  
ATOM   9545  N   GLU C 609     -10.274  37.501  24.360  1.00  1.170          N  
ATOM   9546  CA  GLU C 609     -10.921  38.407  25.296  1.00  1.260          C  
ATOM   9547  C   GLU C 609     -11.571  39.661  24.673  1.00  1.200          C  
ATOM   9548  O   GLU C 609     -12.320  40.370  25.352  1.00  1.290          O  
ATOM   9549  CB  GLU C 609      -9.925  38.818  26.386  1.00  1.730          C  
ATOM   9550  CG  GLU C 609      -8.677  39.582  25.930  1.00  1.730          C  
ATOM   9551  CD  GLU C 609      -7.514  38.691  25.548  1.00  1.730          C  
ATOM   9552  OE1 GLU C 609      -7.737  37.560  25.177  1.00  1.730          O  
ATOM   9553  OE2 GLU C 609      -6.386  39.148  25.650  1.00  1.730          O  
ATOM   9554  H   GLU C 609      -9.270  37.340  24.461  1.00  1.400          H  
ATOM   9555  HA  GLU C 609     -11.716  37.843  25.783  1.00  1.510          H  
ATOM   9556 1HB  GLU C 609     -10.435  39.471  27.070  1.00  2.070          H  
ATOM   9557 2HB  GLU C 609      -9.610  37.941  26.943  1.00  2.070          H  
ATOM   9558 1HG  GLU C 609      -8.928  40.212  25.076  1.00  2.070          H  
ATOM   9559 2HG  GLU C 609      -8.368  40.238  26.740  1.00  2.070          H  
ATOM   9560  N   ASP C 610     -11.244  40.001  23.421  1.00  1.100          N  
ATOM   9561  CA  ASP C 610     -11.836  41.177  22.799  1.00  1.140          C  
ATOM   9562  C   ASP C 610     -12.906  40.826  21.757  1.00  1.060          C  
ATOM   9563  O   ASP C 610     -13.417  41.719  21.076  1.00  1.230          O  
ATOM   9564  CB  ASP C 610     -10.768  42.072  22.147  1.00  1.580          C  
ATOM   9565  CG  ASP C 610      -9.800  42.770  23.157  1.00  1.580          C  
ATOM   9566  OD1 ASP C 610     -10.150  42.929  24.303  1.00  1.580          O  
ATOM   9567  OD2 ASP C 610      -8.748  43.231  22.736  1.00  1.580          O  
ATOM   9568  H   ASP C 610     -10.635  39.405  22.854  1.00  1.320          H  
ATOM   9569  HA  ASP C 610     -12.318  41.766  23.576  1.00  1.370          H  
ATOM   9570 1HB  ASP C 610     -10.171  41.451  21.470  1.00  1.900          H  
ATOM   9571 2HB  ASP C 610     -11.252  42.835  21.545  1.00  1.900          H  
ATOM   9572  N   ARG C 611     -13.251  39.544  21.614  1.00  0.960          N  
ATOM   9573  CA  ARG C 611     -14.254  39.178  20.612  1.00  0.950          C  
ATOM   9574  C   ARG C 611     -15.666  39.394  21.140  1.00  0.970          C  
ATOM   9575  O   ARG C 611     -16.009  38.963  22.244  1.00  1.010          O  
ATOM   9576  CB  ARG C 611     -14.074  37.744  20.163  1.00  1.330          C  
ATOM   9577  CG  ARG C 611     -14.964  37.302  18.980  1.00  1.330          C  
ATOM   9578  CD  ARG C 611     -14.633  35.938  18.595  1.00  1.330          C  
ATOM   9579  NE  ARG C 611     -13.270  35.867  18.142  1.00  1.330          N  
ATOM   9580  CZ  ARG C 611     -12.836  36.100  16.888  1.00  1.330          C  
ATOM   9581  NH1 ARG C 611     -13.650  36.397  15.930  1.00  1.330          N  
ATOM   9582  NH2 ARG C 611     -11.552  36.029  16.585  1.00  1.330          N  
ATOM   9583  H   ARG C 611     -12.804  38.822  22.191  1.00  1.150          H  
ATOM   9584  HA  ARG C 611     -14.120  39.819  19.741  1.00  1.140          H  
ATOM   9585 1HB  ARG C 611     -13.038  37.590  19.901  1.00  1.600          H  
ATOM   9586 2HB  ARG C 611     -14.277  37.085  20.996  1.00  1.600          H  
ATOM   9587 1HG  ARG C 611     -16.017  37.329  19.263  1.00  1.600          H  
ATOM   9588 2HG  ARG C 611     -14.798  37.967  18.129  1.00  1.600          H  
ATOM   9589 1HD  ARG C 611     -14.727  35.285  19.445  1.00  1.600          H  
ATOM   9590 2HD  ARG C 611     -15.296  35.591  17.803  1.00  1.600          H  
ATOM   9591  HE  ARG C 611     -12.569  35.593  18.852  1.00  1.600          H  
ATOM   9592 1HH1 ARG C 611     -14.642  36.485  16.090  1.00  1.600          H  
ATOM   9593 2HH1 ARG C 611     -13.239  36.524  14.995  1.00  1.600          H  
ATOM   9594 1HH2 ARG C 611     -10.837  35.889  17.326  1.00  1.600          H  
ATOM   9595 2HH2 ARG C 611     -11.281  36.181  15.598  1.00  1.600          H  
ATOM   9596  N   THR C 612     -16.491  40.046  20.339  1.00  1.090          N  
ATOM   9597  CA  THR C 612     -17.873  40.334  20.702  1.00  1.260          C  
ATOM   9598  C   THR C 612     -18.757  39.122  20.347  1.00  1.060          C  
ATOM   9599  O   THR C 612     -18.491  38.421  19.367  1.00  0.960          O  
ATOM   9600  CB  THR C 612     -18.317  41.662  20.019  1.00  1.700          C  
ATOM   9601  OG1 THR C 612     -17.444  42.708  20.448  1.00  1.700          O  
ATOM   9602  CG2 THR C 612     -19.720  42.074  20.431  1.00  1.700          C  
ATOM   9603  H   THR C 612     -16.134  40.384  19.434  1.00  1.310          H  
ATOM   9604  HA  THR C 612     -17.925  40.479  21.781  1.00  1.510          H  
ATOM   9605  HB  THR C 612     -18.267  41.559  18.938  1.00  2.040          H  
ATOM   9606  HG1 THR C 612     -16.558  42.550  20.095  1.00  2.040          H  
ATOM   9607 1HG2 THR C 612     -19.973  43.021  19.953  1.00  2.040          H  
ATOM   9608 2HG2 THR C 612     -20.425  41.352  20.136  1.00  2.040          H  
ATOM   9609 3HG2 THR C 612     -19.762  42.196  21.513  1.00  2.040          H  
ATOM   9610  N   ASP C 613     -19.828  38.883  21.116  1.00  1.090          N  
ATOM   9611  CA  ASP C 613     -20.762  37.781  20.851  1.00  1.050          C  
ATOM   9612  C   ASP C 613     -21.366  37.914  19.462  1.00  0.880          C  
ATOM   9613  O   ASP C 613     -21.586  36.920  18.768  1.00  0.820          O  
ATOM   9614  CB  ASP C 613     -21.861  37.818  21.904  1.00  1.490          C  
ATOM   9615  CG  ASP C 613     -22.507  39.176  21.964  1.00  1.490          C  
ATOM   9616  OD1 ASP C 613     -21.826  40.129  21.613  1.00  1.490          O  
ATOM   9617  OD2 ASP C 613     -23.610  39.298  22.411  1.00  1.490          O  
ATOM   9618  H   ASP C 613     -20.045  39.510  21.885  1.00  1.310          H  
ATOM   9619  HA  ASP C 613     -20.226  36.834  20.917  1.00  1.260          H  
ATOM   9620 1HB  ASP C 613     -22.622  37.079  21.664  1.00  1.780          H  
ATOM   9621 2HB  ASP C 613     -21.466  37.586  22.867  1.00  1.780          H  
ATOM   9622  N   GLU C 614     -21.516  39.152  19.036  1.00  0.870          N  
ATOM   9623  CA  GLU C 614     -22.003  39.488  17.715  1.00  0.790          C  
ATOM   9624  C   GLU C 614     -21.077  38.942  16.614  1.00  0.670          C  
ATOM   9625  O   GLU C 614     -21.570  38.552  15.550  1.00  0.600          O  
ATOM   9626  CB  GLU C 614     -22.106  41.004  17.556  1.00  1.140          C  
ATOM   9627  CG  GLU C 614     -23.200  41.674  18.375  1.00  1.140          C  
ATOM   9628  CD  GLU C 614     -23.165  43.171  18.236  1.00  1.140          C  
ATOM   9629  OE1 GLU C 614     -22.181  43.672  17.742  1.00  1.140          O  
ATOM   9630  OE2 GLU C 614     -24.117  43.812  18.609  1.00  1.140          O  
ATOM   9631  H   GLU C 614     -21.383  39.871  19.754  1.00  1.040          H  
ATOM   9632  HA  GLU C 614     -22.991  39.046  17.591  1.00  0.950          H  
ATOM   9633 1HB  GLU C 614     -21.157  41.459  17.824  1.00  1.370          H  
ATOM   9634 2HB  GLU C 614     -22.293  41.243  16.514  1.00  1.370          H  
ATOM   9635 1HG  GLU C 614     -24.168  41.309  18.037  1.00  1.370          H  
ATOM   9636 2HG  GLU C 614     -23.086  41.401  19.428  1.00  1.370          H  
ATOM   9637  N   GLU C 615     -19.746  38.955  16.848  1.00  0.710          N  
ATOM   9638  CA  GLU C 615     -18.757  38.478  15.886  1.00  0.650          C  
ATOM   9639  C   GLU C 615     -18.815  36.966  15.841  1.00  0.560          C  
ATOM   9640  O   GLU C 615     -18.753  36.361  14.766  1.00  0.500          O  
ATOM   9641  CB  GLU C 615     -17.351  38.967  16.269  1.00  0.930          C  
ATOM   9642  CG  GLU C 615     -17.146  40.483  16.090  1.00  0.930          C  
ATOM   9643  CD  GLU C 615     -15.808  41.025  16.612  1.00  0.930          C  
ATOM   9644  OE1 GLU C 615     -15.524  40.917  17.796  1.00  0.930          O  
ATOM   9645  OE2 GLU C 615     -15.080  41.567  15.821  1.00  0.930          O  
ATOM   9646  H   GLU C 615     -19.394  39.254  17.752  1.00  0.850          H  
ATOM   9647  HA  GLU C 615     -19.007  38.863  14.896  1.00  0.780          H  
ATOM   9648 1HB  GLU C 615     -17.158  38.734  17.306  1.00  1.120          H  
ATOM   9649 2HB  GLU C 615     -16.605  38.442  15.677  1.00  1.120          H  
ATOM   9650 1HG  GLU C 615     -17.216  40.709  15.027  1.00  1.120          H  
ATOM   9651 2HG  GLU C 615     -17.964  41.000  16.589  1.00  1.120          H  
ATOM   9652  N   PHE C 616     -18.969  36.359  17.024  1.00  0.600          N  
ATOM   9653  CA  PHE C 616     -19.092  34.915  17.113  1.00  0.600          C  
ATOM   9654  C   PHE C 616     -20.282  34.509  16.251  1.00  0.540          C  
ATOM   9655  O   PHE C 616     -20.169  33.671  15.352  1.00  0.510          O  
ATOM   9656  CB  PHE C 616     -19.307  34.468  18.569  1.00  0.840          C  
ATOM   9657  CG  PHE C 616     -19.585  33.002  18.757  1.00  0.840          C  
ATOM   9658  CD1 PHE C 616     -18.580  32.069  18.944  1.00  0.840          C  
ATOM   9659  CD2 PHE C 616     -20.895  32.556  18.723  1.00  0.840          C  
ATOM   9660  CE1 PHE C 616     -18.910  30.731  19.102  1.00  0.840          C  
ATOM   9661  CE2 PHE C 616     -21.203  31.242  18.866  1.00  0.840          C  
ATOM   9662  CZ  PHE C 616     -20.215  30.330  19.060  1.00  0.840          C  
ATOM   9663  H   PHE C 616     -18.972  36.941  17.868  1.00  0.720          H  
ATOM   9664  HA  PHE C 616     -18.189  34.458  16.725  1.00  0.720          H  
ATOM   9665 1HB  PHE C 616     -18.424  34.722  19.146  1.00  1.010          H  
ATOM   9666 2HB  PHE C 616     -20.130  35.009  19.003  1.00  1.010          H  
ATOM   9667  HD1 PHE C 616     -17.536  32.391  18.975  1.00  1.010          H  
ATOM   9668  HD2 PHE C 616     -21.696  33.276  18.575  1.00  1.010          H  
ATOM   9669  HE1 PHE C 616     -18.145  29.990  19.255  1.00  1.010          H  
ATOM   9670  HE2 PHE C 616     -22.245  30.923  18.822  1.00  1.010          H  
ATOM   9671  HZ  PHE C 616     -20.467  29.285  19.177  1.00  1.010          H  
ATOM   9672  N   ASN C 617     -21.429  35.153  16.495  1.00  0.560          N  
ATOM   9673  CA  ASN C 617     -22.641  34.811  15.779  1.00  0.600          C  
ATOM   9674  C   ASN C 617     -22.509  35.039  14.279  1.00  0.570          C  
ATOM   9675  O   ASN C 617     -22.912  34.184  13.490  1.00  0.630          O  
ATOM   9676  CB  ASN C 617     -23.799  35.629  16.308  1.00  0.820          C  
ATOM   9677  CG  ASN C 617     -24.246  35.232  17.696  1.00  0.820          C  
ATOM   9678  OD1 ASN C 617     -23.974  34.141  18.204  1.00  0.820          O  
ATOM   9679  ND2 ASN C 617     -24.942  36.138  18.335  1.00  0.820          N  
ATOM   9680  H   ASN C 617     -21.463  35.850  17.243  1.00  0.670          H  
ATOM   9681  HA  ASN C 617     -22.850  33.753  15.938  1.00  0.720          H  
ATOM   9682 1HB  ASN C 617     -23.507  36.680  16.327  1.00  0.990          H  
ATOM   9683 2HB  ASN C 617     -24.641  35.541  15.628  1.00  0.990          H  
ATOM   9684 1HD2 ASN C 617     -25.270  35.953  19.261  1.00  0.990          H  
ATOM   9685 2HD2 ASN C 617     -25.143  37.015  17.902  1.00  0.990          H  
ATOM   9686  N   GLU C 618     -21.896  36.149  13.840  1.00  0.520          N  
ATOM   9687  CA  GLU C 618     -21.799  36.350  12.399  1.00  0.540          C  
ATOM   9688  C   GLU C 618     -21.047  35.217  11.731  1.00  0.490          C  
ATOM   9689  O   GLU C 618     -21.491  34.698  10.699  1.00  0.540          O  
ATOM   9690  CB  GLU C 618     -21.101  37.664  12.039  1.00  0.750          C  
ATOM   9691  CG  GLU C 618     -21.050  37.923  10.513  1.00  0.750          C  
ATOM   9692  CD  GLU C 618     -20.381  39.213  10.124  1.00  0.750          C  
ATOM   9693  OE1 GLU C 618     -19.869  39.887  10.982  1.00  0.750          O  
ATOM   9694  OE2 GLU C 618     -20.389  39.525   8.959  1.00  0.750          O  
ATOM   9695  H   GLU C 618     -21.573  36.876  14.486  1.00  0.620          H  
ATOM   9696  HA  GLU C 618     -22.809  36.374  11.991  1.00  0.650          H  
ATOM   9697 1HB  GLU C 618     -21.618  38.494  12.519  1.00  0.900          H  
ATOM   9698 2HB  GLU C 618     -20.077  37.649  12.424  1.00  0.900          H  
ATOM   9699 1HG  GLU C 618     -20.517  37.105  10.035  1.00  0.900          H  
ATOM   9700 2HG  GLU C 618     -22.068  37.919  10.128  1.00  0.900          H  
ATOM   9701  N   VAL C 619     -19.910  34.826  12.307  1.00  0.440          N  
ATOM   9702  CA  VAL C 619     -19.112  33.788  11.690  1.00  0.440          C  
ATOM   9703  C   VAL C 619     -19.856  32.454  11.743  1.00  0.420          C  
ATOM   9704  O   VAL C 619     -19.831  31.687  10.775  1.00  0.420          O  
ATOM   9705  CB  VAL C 619     -17.712  33.724  12.301  1.00  0.620          C  
ATOM   9706  CG1 VAL C 619     -16.929  32.545  11.709  1.00  0.620          C  
ATOM   9707  CG2 VAL C 619     -16.975  35.056  12.035  1.00  0.620          C  
ATOM   9708  H   VAL C 619     -19.595  35.297  13.168  1.00  0.530          H  
ATOM   9709  HA  VAL C 619     -18.989  34.049  10.653  1.00  0.530          H  
ATOM   9710  HB  VAL C 619     -17.811  33.569  13.368  1.00  0.740          H  
ATOM   9711 1HG1 VAL C 619     -15.951  32.491  12.124  1.00  0.740          H  
ATOM   9712 2HG1 VAL C 619     -17.434  31.622  11.905  1.00  0.740          H  
ATOM   9713 3HG1 VAL C 619     -16.840  32.686  10.648  1.00  0.740          H  
ATOM   9714 1HG2 VAL C 619     -15.986  35.034  12.473  1.00  0.740          H  
ATOM   9715 2HG2 VAL C 619     -16.885  35.222  10.976  1.00  0.740          H  
ATOM   9716 3HG2 VAL C 619     -17.542  35.875  12.476  1.00  0.740          H  
ATOM   9717  N   VAL C 620     -20.492  32.137  12.873  1.00  0.430          N  
ATOM   9718  CA  VAL C 620     -21.256  30.904  12.984  1.00  0.450          C  
ATOM   9719  C   VAL C 620     -22.372  30.808  11.972  1.00  0.450          C  
ATOM   9720  O   VAL C 620     -22.543  29.762  11.339  1.00  0.490          O  
ATOM   9721  CB  VAL C 620     -21.868  30.749  14.388  1.00  0.620          C  
ATOM   9722  CG1 VAL C 620     -22.905  29.617  14.436  1.00  0.620          C  
ATOM   9723  CG2 VAL C 620     -20.758  30.406  15.370  1.00  0.620          C  
ATOM   9724  H   VAL C 620     -20.454  32.782  13.672  1.00  0.520          H  
ATOM   9725  HA  VAL C 620     -20.589  30.071  12.817  1.00  0.540          H  
ATOM   9726  HB  VAL C 620     -22.362  31.681  14.665  1.00  0.750          H  
ATOM   9727 1HG1 VAL C 620     -23.306  29.571  15.435  1.00  0.750          H  
ATOM   9728 2HG1 VAL C 620     -23.718  29.794  13.757  1.00  0.750          H  
ATOM   9729 3HG1 VAL C 620     -22.463  28.696  14.184  1.00  0.750          H  
ATOM   9730 1HG2 VAL C 620     -21.184  30.302  16.339  1.00  0.750          H  
ATOM   9731 2HG2 VAL C 620     -20.283  29.472  15.081  1.00  0.750          H  
ATOM   9732 3HG2 VAL C 620     -20.019  31.193  15.378  1.00  0.750          H  
ATOM   9733  N   HIS C 621     -23.130  31.879  11.795  1.00  0.430          N  
ATOM   9734  CA  HIS C 621     -24.233  31.799  10.872  1.00  0.440          C  
ATOM   9735  C   HIS C 621     -23.721  31.669   9.441  1.00  0.420          C  
ATOM   9736  O   HIS C 621     -24.178  30.807   8.681  1.00  0.440          O  
ATOM   9737  CB  HIS C 621     -25.097  33.049  11.027  1.00  0.610          C  
ATOM   9738  CG  HIS C 621     -25.705  33.161  12.408  1.00  0.610          C  
ATOM   9739  ND1 HIS C 621     -26.355  34.292  12.848  1.00  0.610          N  
ATOM   9740  CD2 HIS C 621     -25.705  32.297  13.457  1.00  0.610          C  
ATOM   9741  CE1 HIS C 621     -26.727  34.112  14.111  1.00  0.610          C  
ATOM   9742  NE2 HIS C 621     -26.331  32.913  14.495  1.00  0.610          N  
ATOM   9743  H   HIS C 621     -22.976  32.731  12.342  1.00  0.520          H  
ATOM   9744  HA  HIS C 621     -24.836  30.928  11.099  1.00  0.530          H  
ATOM   9745 1HB  HIS C 621     -24.479  33.937  10.855  1.00  0.730          H  
ATOM   9746 2HB  HIS C 621     -25.893  33.048  10.285  1.00  0.730          H  
ATOM   9747  HD2 HIS C 621     -25.280  31.313  13.490  1.00  0.730          H  
ATOM   9748  HE1 HIS C 621     -27.252  34.835  14.734  1.00  0.730          H  
ATOM   9749  HE2 HIS C 621     -26.448  32.493  15.435  1.00  0.730          H  
ATOM   9750  N   VAL C 622     -22.716  32.451   9.076  1.00  0.400          N  
ATOM   9751  CA  VAL C 622     -22.208  32.379   7.717  1.00  0.400          C  
ATOM   9752  C   VAL C 622     -21.557  31.045   7.374  1.00  0.400          C  
ATOM   9753  O   VAL C 622     -21.801  30.514   6.289  1.00  0.420          O  
ATOM   9754  CB  VAL C 622     -21.245  33.535   7.446  1.00  0.560          C  
ATOM   9755  CG1 VAL C 622     -20.543  33.355   6.081  1.00  0.560          C  
ATOM   9756  CG2 VAL C 622     -22.019  34.847   7.458  1.00  0.560          C  
ATOM   9757  H   VAL C 622     -22.334  33.139   9.732  1.00  0.480          H  
ATOM   9758  HA  VAL C 622     -23.041  32.505   7.040  1.00  0.480          H  
ATOM   9759  HB  VAL C 622     -20.509  33.548   8.226  1.00  0.670          H  
ATOM   9760 1HG1 VAL C 622     -19.867  34.179   5.905  1.00  0.670          H  
ATOM   9761 2HG1 VAL C 622     -19.979  32.433   6.077  1.00  0.670          H  
ATOM   9762 3HG1 VAL C 622     -21.276  33.329   5.291  1.00  0.670          H  
ATOM   9763 1HG2 VAL C 622     -21.331  35.677   7.287  1.00  0.670          H  
ATOM   9764 2HG2 VAL C 622     -22.772  34.828   6.672  1.00  0.670          H  
ATOM   9765 3HG2 VAL C 622     -22.506  34.978   8.422  1.00  0.670          H  
ATOM   9766  N   ASN C 623     -20.712  30.507   8.258  1.00  0.390          N  
ATOM   9767  CA  ASN C 623     -20.030  29.270   7.930  1.00  0.410          C  
ATOM   9768  C   ASN C 623     -20.838  28.004   8.243  1.00  0.410          C  
ATOM   9769  O   ASN C 623     -20.910  27.103   7.397  1.00  0.410          O  
ATOM   9770  CB  ASN C 623     -18.708  29.225   8.661  1.00  0.570          C  
ATOM   9771  CG  ASN C 623     -17.735  30.273   8.179  1.00  0.570          C  
ATOM   9772  OD1 ASN C 623     -17.808  30.778   7.053  1.00  0.570          O  
ATOM   9773  ND2 ASN C 623     -16.814  30.593   9.018  1.00  0.570          N  
ATOM   9774  H   ASN C 623     -20.524  30.972   9.150  1.00  0.470          H  
ATOM   9775  HA  ASN C 623     -19.835  29.269   6.856  1.00  0.490          H  
ATOM   9776 1HB  ASN C 623     -18.898  29.405   9.713  1.00  0.680          H  
ATOM   9777 2HB  ASN C 623     -18.259  28.236   8.564  1.00  0.680          H  
ATOM   9778 1HD2 ASN C 623     -16.136  31.321   8.792  1.00  0.680          H  
ATOM   9779 2HD2 ASN C 623     -16.770  30.115   9.912  1.00  0.680          H  
ATOM   9780  N   LEU C 624     -21.444  27.907   9.438  1.00  0.440          N  
ATOM   9781  CA  LEU C 624     -22.152  26.686   9.797  1.00  0.490          C  
ATOM   9782  C   LEU C 624     -23.575  26.703   9.304  1.00  0.460          C  
ATOM   9783  O   LEU C 624     -23.956  25.837   8.523  1.00  0.470          O  
ATOM   9784  CB  LEU C 624     -22.118  26.466  11.323  1.00  0.670          C  
ATOM   9785  CG  LEU C 624     -20.731  26.164  11.925  1.00  0.670          C  
ATOM   9786  CD1 LEU C 624     -20.791  26.228  13.437  1.00  0.670          C  
ATOM   9787  CD2 LEU C 624     -20.284  24.774  11.520  1.00  0.670          C  
ATOM   9788  H   LEU C 624     -21.440  28.678  10.105  1.00  0.530          H  
ATOM   9789  HA  LEU C 624     -21.658  25.854   9.308  1.00  0.590          H  
ATOM   9790 1HB  LEU C 624     -22.510  27.348  11.815  1.00  0.800          H  
ATOM   9791 2HB  LEU C 624     -22.773  25.627  11.564  1.00  0.800          H  
ATOM   9792  HG  LEU C 624     -20.031  26.886  11.565  1.00  0.800          H  
ATOM   9793 1HD1 LEU C 624     -19.817  26.007  13.857  1.00  0.800          H  
ATOM   9794 2HD1 LEU C 624     -21.078  27.198  13.738  1.00  0.800          H  
ATOM   9795 3HD1 LEU C 624     -21.499  25.522  13.800  1.00  0.800          H  
ATOM   9796 1HD2 LEU C 624     -19.311  24.583  11.942  1.00  0.800          H  
ATOM   9797 2HD2 LEU C 624     -20.987  24.039  11.892  1.00  0.800          H  
ATOM   9798 3HD2 LEU C 624     -20.219  24.696  10.456  1.00  0.800          H  
ATOM   9799  N   ASN C 625     -24.366  27.733   9.622  1.00  0.470          N  
ATOM   9800  CA  ASN C 625     -25.752  27.636   9.136  1.00  0.480          C  
ATOM   9801  C   ASN C 625     -25.704  27.570   7.618  1.00  0.430          C  
ATOM   9802  O   ASN C 625     -26.388  26.758   6.997  1.00  0.450          O  
ATOM   9803  CB  ASN C 625     -26.640  28.785   9.560  1.00  0.670          C  
ATOM   9804  CG  ASN C 625     -26.967  28.790  11.002  1.00  0.670          C  
ATOM   9805  OD1 ASN C 625     -26.781  27.807  11.732  1.00  0.670          O  
ATOM   9806  ND2 ASN C 625     -27.476  29.908  11.435  1.00  0.670          N  
ATOM   9807  H   ASN C 625     -24.007  28.492  10.211  1.00  0.560          H  
ATOM   9808  HA  ASN C 625     -26.191  26.705   9.496  1.00  0.580          H  
ATOM   9809 1HB  ASN C 625     -26.198  29.724   9.300  1.00  0.800          H  
ATOM   9810 2HB  ASN C 625     -27.576  28.718   9.003  1.00  0.800          H  
ATOM   9811 1HD2 ASN C 625     -27.736  30.001  12.404  1.00  0.800          H  
ATOM   9812 2HD2 ASN C 625     -27.632  30.666  10.803  1.00  0.800          H  
ATOM   9813  N   GLY C 626     -24.802  28.347   7.028  1.00  0.390          N  
ATOM   9814  CA  GLY C 626     -24.613  28.353   5.590  1.00  0.360          C  
ATOM   9815  C   GLY C 626     -24.367  26.939   5.046  1.00  0.340          C  
ATOM   9816  O   GLY C 626     -25.114  26.467   4.179  1.00  0.340          O  
ATOM   9817  H   GLY C 626     -24.309  29.027   7.613  1.00  0.470          H  
ATOM   9818 1HA  GLY C 626     -25.492  28.780   5.114  1.00  0.430          H  
ATOM   9819 2HA  GLY C 626     -23.764  28.994   5.352  1.00  0.430          H  
ATOM   9820  N   THR C 627     -23.333  26.252   5.549  1.00  0.330          N  
ATOM   9821  CA  THR C 627     -22.973  24.915   5.075  1.00  0.330          C  
ATOM   9822  C   THR C 627     -24.094  23.900   5.304  1.00  0.340          C  
ATOM   9823  O   THR C 627     -24.366  23.040   4.446  1.00  0.340          O  
ATOM   9824  CB  THR C 627     -21.671  24.438   5.768  1.00  0.460          C  
ATOM   9825  OG1 THR C 627     -20.607  25.339   5.440  1.00  0.460          O  
ATOM   9826  CG2 THR C 627     -21.283  23.045   5.297  1.00  0.460          C  
ATOM   9827  H   THR C 627     -22.742  26.668   6.274  1.00  0.400          H  
ATOM   9828  HA  THR C 627     -22.788  24.972   4.002  1.00  0.400          H  
ATOM   9829  HB  THR C 627     -21.813  24.435   6.847  1.00  0.550          H  
ATOM   9830  HG1 THR C 627     -20.713  26.160   5.963  1.00  0.550          H  
ATOM   9831 1HG2 THR C 627     -20.363  22.742   5.782  1.00  0.550          H  
ATOM   9832 2HG2 THR C 627     -22.062  22.332   5.535  1.00  0.550          H  
ATOM   9833 3HG2 THR C 627     -21.130  23.071   4.222  1.00  0.550          H  
ATOM   9834  N   PHE C 628     -24.703  23.964   6.485  1.00  0.360          N  
ATOM   9835  CA  PHE C 628     -25.735  23.032   6.888  1.00  0.390          C  
ATOM   9836  C   PHE C 628     -27.012  23.171   6.067  1.00  0.390          C  
ATOM   9837  O   PHE C 628     -27.558  22.163   5.616  1.00  0.410          O  
ATOM   9838  CB  PHE C 628     -26.051  23.237   8.365  1.00  0.530          C  
ATOM   9839  CG  PHE C 628     -25.016  22.679   9.342  1.00  0.530          C  
ATOM   9840  CD1 PHE C 628     -23.640  22.948   9.272  1.00  0.530          C  
ATOM   9841  CD2 PHE C 628     -25.442  21.896  10.351  1.00  0.530          C  
ATOM   9842  CE1 PHE C 628     -22.792  22.425  10.186  1.00  0.530          C  
ATOM   9843  CE2 PHE C 628     -24.595  21.384  11.267  1.00  0.530          C  
ATOM   9844  CZ  PHE C 628     -23.284  21.644  11.180  1.00  0.530          C  
ATOM   9845  H   PHE C 628     -24.422  24.697   7.143  1.00  0.430          H  
ATOM   9846  HA  PHE C 628     -25.353  22.027   6.755  1.00  0.470          H  
ATOM   9847 1HB  PHE C 628     -26.153  24.302   8.560  1.00  0.640          H  
ATOM   9848 2HB  PHE C 628     -27.014  22.777   8.592  1.00  0.640          H  
ATOM   9849  HD1 PHE C 628     -23.232  23.561   8.498  1.00  0.640          H  
ATOM   9850  HD2 PHE C 628     -26.480  21.673  10.405  1.00  0.640          H  
ATOM   9851  HE1 PHE C 628     -21.729  22.627  10.116  1.00  0.640          H  
ATOM   9852  HE2 PHE C 628     -24.969  20.754  12.062  1.00  0.640          H  
ATOM   9853  HZ  PHE C 628     -22.647  21.219  11.893  1.00  0.640          H  
ATOM   9854  N   LEU C 629     -27.478  24.404   5.832  1.00  0.380          N  
ATOM   9855  CA  LEU C 629     -28.693  24.603   5.046  1.00  0.400          C  
ATOM   9856  C   LEU C 629     -28.460  24.160   3.605  1.00  0.390          C  
ATOM   9857  O   LEU C 629     -29.272  23.443   3.020  1.00  0.410          O  
ATOM   9858  CB  LEU C 629     -29.111  26.084   5.065  1.00  0.550          C  
ATOM   9859  CG  LEU C 629     -29.642  26.689   6.400  1.00  0.550          C  
ATOM   9860  CD1 LEU C 629     -29.733  28.226   6.222  1.00  0.550          C  
ATOM   9861  CD2 LEU C 629     -31.037  26.104   6.741  1.00  0.550          C  
ATOM   9862  H   LEU C 629     -26.995  25.210   6.231  1.00  0.460          H  
ATOM   9863  HA  LEU C 629     -29.484  23.989   5.469  1.00  0.480          H  
ATOM   9864 1HB  LEU C 629     -28.244  26.681   4.758  1.00  0.660          H  
ATOM   9865 2HB  LEU C 629     -29.893  26.218   4.338  1.00  0.660          H  
ATOM   9866  HG  LEU C 629     -28.944  26.468   7.211  1.00  0.660          H  
ATOM   9867 1HD1 LEU C 629     -30.093  28.692   7.138  1.00  0.660          H  
ATOM   9868 2HD1 LEU C 629     -28.740  28.624   5.985  1.00  0.660          H  
ATOM   9869 3HD1 LEU C 629     -30.409  28.459   5.413  1.00  0.660          H  
ATOM   9870 1HD2 LEU C 629     -31.400  26.546   7.669  1.00  0.660          H  
ATOM   9871 2HD2 LEU C 629     -31.724  26.336   5.940  1.00  0.660          H  
ATOM   9872 3HD2 LEU C 629     -30.977  25.020   6.867  1.00  0.660          H  
ATOM   9873  N   LEU C 630     -27.301  24.488   3.034  1.00  0.370          N  
ATOM   9874  CA  LEU C 630     -27.042  24.079   1.662  1.00  0.380          C  
ATOM   9875  C   LEU C 630     -27.047  22.562   1.543  1.00  0.370          C  
ATOM   9876  O   LEU C 630     -27.655  21.999   0.615  1.00  0.390          O  
ATOM   9877  CB  LEU C 630     -25.694  24.670   1.239  1.00  0.530          C  
ATOM   9878  CG  LEU C 630     -25.680  26.202   1.027  1.00  0.530          C  
ATOM   9879  CD1 LEU C 630     -24.285  26.709   0.973  1.00  0.530          C  
ATOM   9880  CD2 LEU C 630     -26.341  26.529  -0.299  1.00  0.530          C  
ATOM   9881  H   LEU C 630     -26.624  25.080   3.528  1.00  0.440          H  
ATOM   9882  HA  LEU C 630     -27.837  24.466   1.036  1.00  0.460          H  
ATOM   9883 1HB  LEU C 630     -24.957  24.436   2.010  1.00  0.630          H  
ATOM   9884 2HB  LEU C 630     -25.380  24.199   0.320  1.00  0.630          H  
ATOM   9885  HG  LEU C 630     -26.203  26.692   1.850  1.00  0.630          H  
ATOM   9886 1HD1 LEU C 630     -24.326  27.776   0.824  1.00  0.630          H  
ATOM   9887 2HD1 LEU C 630     -23.773  26.490   1.909  1.00  0.630          H  
ATOM   9888 3HD1 LEU C 630     -23.758  26.252   0.158  1.00  0.630          H  
ATOM   9889 1HD2 LEU C 630     -26.323  27.603  -0.456  1.00  0.630          H  
ATOM   9890 2HD2 LEU C 630     -25.797  26.041  -1.112  1.00  0.630          H  
ATOM   9891 3HD2 LEU C 630     -27.347  26.186  -0.292  1.00  0.630          H  
ATOM   9892  N   SER C 631     -26.441  21.886   2.527  1.00  0.350          N  
ATOM   9893  CA  SER C 631     -26.393  20.438   2.536  1.00  0.350          C  
ATOM   9894  C   SER C 631     -27.797  19.854   2.678  1.00  0.380          C  
ATOM   9895  O   SER C 631     -28.159  18.908   1.966  1.00  0.440          O  
ATOM   9896  CB  SER C 631     -25.510  19.995   3.688  1.00  0.490          C  
ATOM   9897  OG  SER C 631     -24.188  20.416   3.486  1.00  0.490          O  
ATOM   9898  H   SER C 631     -25.942  22.390   3.265  1.00  0.420          H  
ATOM   9899  HA  SER C 631     -25.966  20.087   1.602  1.00  0.420          H  
ATOM   9900 1HB  SER C 631     -25.885  20.410   4.617  1.00  0.590          H  
ATOM   9901 2HB  SER C 631     -25.537  18.925   3.781  1.00  0.590          H  
ATOM   9902  HG  SER C 631     -24.170  21.365   3.744  1.00  0.590          H  
ATOM   9903  N   GLN C 632     -28.599  20.439   3.580  1.00  0.370          N  
ATOM   9904  CA  GLN C 632     -29.959  20.005   3.883  1.00  0.390          C  
ATOM   9905  C   GLN C 632     -30.906  20.069   2.712  1.00  0.430          C  
ATOM   9906  O   GLN C 632     -31.658  19.117   2.475  1.00  0.460          O  
ATOM   9907  CB  GLN C 632     -30.518  20.853   5.013  1.00  0.540          C  
ATOM   9908  CG  GLN C 632     -31.871  20.472   5.456  1.00  0.540          C  
ATOM   9909  CD  GLN C 632     -32.358  21.352   6.536  1.00  0.540          C  
ATOM   9910  OE1 GLN C 632     -31.585  22.137   7.111  1.00  0.540          O  
ATOM   9911  NE2 GLN C 632     -33.642  21.254   6.838  1.00  0.540          N  
ATOM   9912  H   GLN C 632     -28.216  21.203   4.146  1.00  0.440          H  
ATOM   9913  HA  GLN C 632     -29.938  18.974   4.204  1.00  0.470          H  
ATOM   9914 1HB  GLN C 632     -29.851  20.791   5.873  1.00  0.650          H  
ATOM   9915 2HB  GLN C 632     -30.551  21.893   4.702  1.00  0.650          H  
ATOM   9916 1HG  GLN C 632     -32.584  20.502   4.635  1.00  0.650          H  
ATOM   9917 2HG  GLN C 632     -31.798  19.477   5.861  1.00  0.650          H  
ATOM   9918 1HE2 GLN C 632     -34.029  21.835   7.584  1.00  0.650          H  
ATOM   9919 2HE2 GLN C 632     -34.249  20.578   6.362  1.00  0.650          H  
ATOM   9920  N   TYR C 633     -30.897  21.183   1.986  1.00  0.440          N  
ATOM   9921  CA  TYR C 633     -31.806  21.321   0.865  1.00  0.490          C  
ATOM   9922  C   TYR C 633     -31.363  20.483  -0.326  1.00  0.500          C  
ATOM   9923  O   TYR C 633     -32.209  19.903  -1.019  1.00  0.560          O  
ATOM   9924  CB  TYR C 633     -31.985  22.784   0.503  1.00  0.670          C  
ATOM   9925  CG  TYR C 633     -32.906  23.549   1.445  1.00  0.670          C  
ATOM   9926  CD1 TYR C 633     -32.392  24.319   2.468  1.00  0.670          C  
ATOM   9927  CD2 TYR C 633     -34.268  23.493   1.262  1.00  0.670          C  
ATOM   9928  CE1 TYR C 633     -33.215  25.029   3.293  1.00  0.670          C  
ATOM   9929  CE2 TYR C 633     -35.105  24.199   2.099  1.00  0.670          C  
ATOM   9930  CZ  TYR C 633     -34.571  24.970   3.109  1.00  0.670          C  
ATOM   9931  OH  TYR C 633     -35.384  25.682   3.931  1.00  0.670          O  
ATOM   9932  H   TYR C 633     -30.270  21.951   2.251  1.00  0.530          H  
ATOM   9933  HA  TYR C 633     -32.780  20.947   1.177  1.00  0.590          H  
ATOM   9934 1HB  TYR C 633     -31.010  23.270   0.519  1.00  0.800          H  
ATOM   9935 2HB  TYR C 633     -32.387  22.858  -0.503  1.00  0.800          H  
ATOM   9936  HD1 TYR C 633     -31.338  24.373   2.619  1.00  0.800          H  
ATOM   9937  HD2 TYR C 633     -34.684  22.899   0.458  1.00  0.800          H  
ATOM   9938  HE1 TYR C 633     -32.795  25.633   4.086  1.00  0.800          H  
ATOM   9939  HE2 TYR C 633     -36.185  24.157   1.955  1.00  0.800          H  
ATOM   9940  HH  TYR C 633     -36.295  25.440   3.760  1.00  0.800          H  
ATOM   9941  N   THR C 634     -30.053  20.363  -0.547  1.00  0.440          N  
ATOM   9942  CA  THR C 634     -29.579  19.569  -1.665  1.00  0.440          C  
ATOM   9943  C   THR C 634     -29.995  18.117  -1.419  1.00  0.460          C  
ATOM   9944  O   THR C 634     -30.502  17.434  -2.320  1.00  0.500          O  
ATOM   9945  CB  THR C 634     -28.055  19.599  -1.787  1.00  0.620          C  
ATOM   9946  OG1 THR C 634     -27.600  20.910  -1.915  1.00  0.620          O  
ATOM   9947  CG2 THR C 634     -27.698  18.913  -3.051  1.00  0.620          C  
ATOM   9948  H   THR C 634     -29.377  20.875   0.022  1.00  0.530          H  
ATOM   9949  HA  THR C 634     -30.042  19.930  -2.583  1.00  0.530          H  
ATOM   9950  HB  THR C 634     -27.590  19.118  -0.927  1.00  0.740          H  
ATOM   9951  HG1 THR C 634     -27.728  21.388  -1.058  1.00  0.740          H  
ATOM   9952 1HG2 THR C 634     -26.631  18.928  -3.182  1.00  0.740          H  
ATOM   9953 2HG2 THR C 634     -28.047  17.903  -3.018  1.00  0.740          H  
ATOM   9954 3HG2 THR C 634     -28.172  19.426  -3.883  1.00  0.740          H  
ATOM   9955  N   PHE C 635     -29.761  17.648  -0.180  1.00  0.470          N  
ATOM   9956  CA  PHE C 635     -30.099  16.302   0.235  1.00  0.540          C  
ATOM   9957  C   PHE C 635     -31.578  16.059   0.075  1.00  0.610          C  
ATOM   9958  O   PHE C 635     -31.985  15.041  -0.487  1.00  0.650          O  
ATOM   9959  CB  PHE C 635     -29.665  16.041   1.655  1.00  0.730          C  
ATOM   9960  CG  PHE C 635     -29.973  14.657   2.135  1.00  0.730          C  
ATOM   9961  CD1 PHE C 635     -29.163  13.597   1.757  1.00  0.730          C  
ATOM   9962  CD2 PHE C 635     -31.047  14.412   2.982  1.00  0.730          C  
ATOM   9963  CE1 PHE C 635     -29.417  12.320   2.203  1.00  0.730          C  
ATOM   9964  CE2 PHE C 635     -31.303  13.142   3.435  1.00  0.730          C  
ATOM   9965  CZ  PHE C 635     -30.486  12.088   3.044  1.00  0.730          C  
ATOM   9966  H   PHE C 635     -29.306  18.250   0.511  1.00  0.560          H  
ATOM   9967  HA  PHE C 635     -29.583  15.607  -0.402  1.00  0.650          H  
ATOM   9968 1HB  PHE C 635     -28.597  16.210   1.738  1.00  0.870          H  
ATOM   9969 2HB  PHE C 635     -30.155  16.758   2.319  1.00  0.870          H  
ATOM   9970  HD1 PHE C 635     -28.323  13.789   1.102  1.00  0.870          H  
ATOM   9971  HD2 PHE C 635     -31.685  15.241   3.293  1.00  0.870          H  
ATOM   9972  HE1 PHE C 635     -28.770  11.489   1.894  1.00  0.870          H  
ATOM   9973  HE2 PHE C 635     -32.149  12.968   4.107  1.00  0.870          H  
ATOM   9974  HZ  PHE C 635     -30.688  11.077   3.403  1.00  0.870          H  
ATOM   9975  N   ARG C 636     -32.407  16.993   0.558  1.00  0.660          N  
ATOM   9976  CA  ARG C 636     -33.838  16.844   0.416  1.00  0.750          C  
ATOM   9977  C   ARG C 636     -34.205  16.537  -1.023  1.00  0.760          C  
ATOM   9978  O   ARG C 636     -34.933  15.571  -1.269  1.00  0.840          O  
ATOM   9979  CB  ARG C 636     -34.553  18.116   0.836  1.00  1.010          C  
ATOM   9980  CG  ARG C 636     -36.070  18.083   0.722  1.00  1.010          C  
ATOM   9981  CD  ARG C 636     -36.665  19.410   1.025  1.00  1.010          C  
ATOM   9982  NE  ARG C 636     -36.227  20.456   0.081  1.00  1.010          N  
ATOM   9983  CZ  ARG C 636     -36.739  20.695  -1.159  1.00  1.010          C  
ATOM   9984  NH1 ARG C 636     -37.730  19.972  -1.652  1.00  1.010          N  
ATOM   9985  NH2 ARG C 636     -36.239  21.687  -1.889  1.00  1.010          N  
ATOM   9986  H   ARG C 636     -32.045  17.811   1.056  1.00  0.790          H  
ATOM   9987  HA  ARG C 636     -34.166  16.022   1.051  1.00  0.900          H  
ATOM   9988 1HB  ARG C 636     -34.292  18.355   1.867  1.00  1.220          H  
ATOM   9989 2HB  ARG C 636     -34.202  18.933   0.220  1.00  1.220          H  
ATOM   9990 1HG  ARG C 636     -36.358  17.810  -0.293  1.00  1.220          H  
ATOM   9991 2HG  ARG C 636     -36.476  17.351   1.418  1.00  1.220          H  
ATOM   9992 1HD  ARG C 636     -37.752  19.336   0.984  1.00  1.220          H  
ATOM   9993 2HD  ARG C 636     -36.362  19.714   2.028  1.00  1.220          H  
ATOM   9994  HE  ARG C 636     -35.473  21.051   0.390  1.00  1.220          H  
ATOM   9995 1HH1 ARG C 636     -38.149  19.183  -1.132  1.00  1.220          H  
ATOM   9996 2HH1 ARG C 636     -38.088  20.167  -2.575  1.00  1.220          H  
ATOM   9997 1HH2 ARG C 636     -35.482  22.245  -1.529  1.00  1.220          H  
ATOM   9998 2HH2 ARG C 636     -36.619  21.892  -2.805  1.00  1.220          H  
ATOM   9999  N   LEU C 637     -33.696  17.320  -1.984  1.00  0.690          N  
ATOM  10000  CA  LEU C 637     -34.066  17.028  -3.359  1.00  0.720          C  
ATOM  10001  C   LEU C 637     -33.603  15.651  -3.804  1.00  0.680          C  
ATOM  10002  O   LEU C 637     -34.358  14.935  -4.462  1.00  0.730          O  
ATOM  10003  CB  LEU C 637     -33.475  18.049  -4.340  1.00  1.000          C  
ATOM  10004  CG  LEU C 637     -34.032  19.472  -4.346  1.00  1.000          C  
ATOM  10005  CD1 LEU C 637     -33.152  20.317  -5.258  1.00  1.000          C  
ATOM  10006  CD2 LEU C 637     -35.483  19.470  -4.873  1.00  1.000          C  
ATOM  10007  H   LEU C 637     -33.102  18.121  -1.733  1.00  0.830          H  
ATOM  10008  HA  LEU C 637     -35.150  17.044  -3.422  1.00  0.860          H  
ATOM  10009 1HB  LEU C 637     -32.400  18.115  -4.144  1.00  1.200          H  
ATOM  10010 2HB  LEU C 637     -33.615  17.665  -5.335  1.00  1.200          H  
ATOM  10011  HG  LEU C 637     -34.001  19.892  -3.338  1.00  1.200          H  
ATOM  10012 1HD1 LEU C 637     -33.536  21.319  -5.285  1.00  1.200          H  
ATOM  10013 2HD1 LEU C 637     -32.128  20.320  -4.884  1.00  1.200          H  
ATOM  10014 3HD1 LEU C 637     -33.173  19.904  -6.268  1.00  1.200          H  
ATOM  10015 1HD2 LEU C 637     -35.864  20.491  -4.898  1.00  1.200          H  
ATOM  10016 2HD2 LEU C 637     -35.506  19.058  -5.886  1.00  1.200          H  
ATOM  10017 3HD2 LEU C 637     -36.125  18.870  -4.227  1.00  1.200          H  
ATOM  10018  N   TRP C 638     -32.384  15.245  -3.440  1.00  0.610          N  
ATOM  10019  CA  TRP C 638     -31.916  13.931  -3.870  1.00  0.620          C  
ATOM  10020  C   TRP C 638     -32.805  12.832  -3.318  1.00  0.700          C  
ATOM  10021  O   TRP C 638     -33.186  11.899  -4.045  1.00  0.730          O  
ATOM  10022  CB  TRP C 638     -30.489  13.680  -3.392  1.00  0.860          C  
ATOM  10023  CG  TRP C 638     -29.404  14.404  -4.151  1.00  0.860          C  
ATOM  10024  CD1 TRP C 638     -29.365  14.715  -5.460  1.00  0.860          C  
ATOM  10025  CD2 TRP C 638     -28.207  14.938  -3.596  1.00  0.860          C  
ATOM  10026  NE1 TRP C 638     -28.232  15.396  -5.748  1.00  0.860          N  
ATOM  10027  CE2 TRP C 638     -27.509  15.537  -4.628  1.00  0.860          C  
ATOM  10028  CE3 TRP C 638     -27.685  14.958  -2.340  1.00  0.860          C  
ATOM  10029  CZ2 TRP C 638     -26.295  16.146  -4.426  1.00  0.860          C  
ATOM  10030  CZ3 TRP C 638     -26.501  15.548  -2.130  1.00  0.860          C  
ATOM  10031  CH2 TRP C 638     -25.798  16.134  -3.140  1.00  0.860          C  
ATOM  10032  H   TRP C 638     -31.767  15.881  -2.917  1.00  0.730          H  
ATOM  10033  HA  TRP C 638     -31.954  13.876  -4.950  1.00  0.740          H  
ATOM  10034 1HB  TRP C 638     -30.412  13.947  -2.341  1.00  1.040          H  
ATOM  10035 2HB  TRP C 638     -30.302  12.621  -3.473  1.00  1.040          H  
ATOM  10036  HD1 TRP C 638     -30.110  14.469  -6.180  1.00  1.040          H  
ATOM  10037  HE1 TRP C 638     -27.984  15.767  -6.682  1.00  1.040          H  
ATOM  10038  HE3 TRP C 638     -28.209  14.488  -1.531  1.00  1.040          H  
ATOM  10039  HZ2 TRP C 638     -25.743  16.620  -5.234  1.00  1.040          H  
ATOM  10040  HZ3 TRP C 638     -26.150  15.526  -1.134  1.00  1.040          H  
ATOM  10041  HH2 TRP C 638     -24.844  16.607  -2.931  1.00  1.040          H  
ATOM  10042  N   LYS C 639     -33.161  12.940  -2.037  1.00  0.770          N  
ATOM  10043  CA  LYS C 639     -33.967  11.912  -1.414  1.00  0.900          C  
ATOM  10044  C   LYS C 639     -35.355  11.850  -2.060  1.00  0.930          C  
ATOM  10045  O   LYS C 639     -35.844  10.761  -2.368  1.00  0.990          O  
ATOM  10046  CB  LYS C 639     -34.060  12.146   0.097  1.00  1.210          C  
ATOM  10047  CG  LYS C 639     -34.749  11.011   0.868  1.00  1.210          C  
ATOM  10048  CD  LYS C 639     -34.734  11.258   2.377  1.00  1.210          C  
ATOM  10049  CE  LYS C 639     -35.322  10.070   3.137  1.00  1.210          C  
ATOM  10050  NZ  LYS C 639     -35.421  10.337   4.596  1.00  1.210          N  
ATOM  10051  H   LYS C 639     -32.818  13.733  -1.483  1.00  0.920          H  
ATOM  10052  HA  LYS C 639     -33.479  10.953  -1.580  1.00  1.080          H  
ATOM  10053 1HB  LYS C 639     -33.054  12.288   0.504  1.00  1.450          H  
ATOM  10054 2HB  LYS C 639     -34.613  13.071   0.280  1.00  1.450          H  
ATOM  10055 1HG  LYS C 639     -35.785  10.922   0.534  1.00  1.450          H  
ATOM  10056 2HG  LYS C 639     -34.239  10.070   0.656  1.00  1.450          H  
ATOM  10057 1HD  LYS C 639     -33.706  11.409   2.708  1.00  1.450          H  
ATOM  10058 2HD  LYS C 639     -35.306  12.156   2.613  1.00  1.450          H  
ATOM  10059 1HE  LYS C 639     -36.313   9.840   2.749  1.00  1.450          H  
ATOM  10060 2HE  LYS C 639     -34.672   9.206   2.985  1.00  1.450          H  
ATOM  10061 1HZ  LYS C 639     -35.800   9.530   5.067  1.00  1.450          H  
ATOM  10062 2HZ  LYS C 639     -34.501  10.544   4.978  1.00  1.450          H  
ATOM  10063 3HZ  LYS C 639     -36.047  11.126   4.737  1.00  1.450          H  
ATOM  10064  N   GLU C 640     -35.981  13.016  -2.291  1.00  0.910          N  
ATOM  10065  CA  GLU C 640     -37.314  13.080  -2.899  1.00  0.960          C  
ATOM  10066  C   GLU C 640     -37.342  12.531  -4.323  1.00  0.920          C  
ATOM  10067  O   GLU C 640     -38.295  11.852  -4.715  1.00  0.990          O  
ATOM  10068  CB  GLU C 640     -37.835  14.523  -2.961  1.00  1.320          C  
ATOM  10069  CG  GLU C 640     -38.222  15.183  -1.633  1.00  1.320          C  
ATOM  10070  CD  GLU C 640     -38.647  16.618  -1.854  1.00  1.320          C  
ATOM  10071  OE1 GLU C 640     -38.647  17.025  -2.997  1.00  1.320          O  
ATOM  10072  OE2 GLU C 640     -38.938  17.313  -0.901  1.00  1.320          O  
ATOM  10073  H   GLU C 640     -35.524  13.885  -2.001  1.00  1.090          H  
ATOM  10074  HA  GLU C 640     -37.991  12.484  -2.291  1.00  1.150          H  
ATOM  10075 1HB  GLU C 640     -37.065  15.151  -3.418  1.00  1.590          H  
ATOM  10076 2HB  GLU C 640     -38.705  14.557  -3.614  1.00  1.590          H  
ATOM  10077 1HG  GLU C 640     -39.050  14.632  -1.189  1.00  1.590          H  
ATOM  10078 2HG  GLU C 640     -37.386  15.147  -0.944  1.00  1.590          H  
ATOM  10079  N   LYS C 641     -36.287  12.806  -5.098  1.00  0.820          N  
ATOM  10080  CA  LYS C 641     -36.237  12.366  -6.482  1.00  0.810          C  
ATOM  10081  C   LYS C 641     -35.672  10.948  -6.649  1.00  0.810          C  
ATOM  10082  O   LYS C 641     -35.892  10.325  -7.690  1.00  0.870          O  
ATOM  10083  CB  LYS C 641     -35.399  13.331  -7.325  1.00  1.140          C  
ATOM  10084  CG  LYS C 641     -35.866  14.811  -7.401  1.00  1.140          C  
ATOM  10085  CD  LYS C 641     -37.219  15.056  -8.009  1.00  1.140          C  
ATOM  10086  CE  LYS C 641     -37.423  16.589  -8.133  1.00  1.140          C  
ATOM  10087  NZ  LYS C 641     -38.736  16.963  -8.701  1.00  1.140          N  
ATOM  10088  H   LYS C 641     -35.544  13.409  -4.732  1.00  0.980          H  
ATOM  10089  HA  LYS C 641     -37.253  12.354  -6.870  1.00  0.970          H  
ATOM  10090 1HB  LYS C 641     -34.389  13.356  -6.911  1.00  1.370          H  
ATOM  10091 2HB  LYS C 641     -35.329  12.954  -8.342  1.00  1.370          H  
ATOM  10092 1HG  LYS C 641     -35.855  15.248  -6.404  1.00  1.370          H  
ATOM  10093 2HG  LYS C 641     -35.166  15.348  -8.021  1.00  1.370          H  
ATOM  10094 1HD  LYS C 641     -37.283  14.587  -8.991  1.00  1.370          H  
ATOM  10095 2HD  LYS C 641     -37.993  14.641  -7.361  1.00  1.370          H  
ATOM  10096 1HE  LYS C 641     -37.330  17.039  -7.143  1.00  1.370          H  
ATOM  10097 2HE  LYS C 641     -36.639  16.996  -8.777  1.00  1.370          H  
ATOM  10098 1HZ  LYS C 641     -38.784  18.005  -8.757  1.00  1.370          H  
ATOM  10099 2HZ  LYS C 641     -38.833  16.580  -9.626  1.00  1.370          H  
ATOM  10100 3HZ  LYS C 641     -39.480  16.625  -8.114  1.00  1.370          H  
ATOM  10101  N   GLY C 642     -34.952  10.422  -5.645  1.00  0.800          N  
ATOM  10102  CA  GLY C 642     -34.353   9.097  -5.760  1.00  0.870          C  
ATOM  10103  C   GLY C 642     -33.037   9.138  -6.530  1.00  0.890          C  
ATOM  10104  O   GLY C 642     -32.697   8.207  -7.265  1.00  1.010          O  
ATOM  10105  H   GLY C 642     -34.750  10.959  -4.799  1.00  0.960          H  
ATOM  10106 1HA  GLY C 642     -34.177   8.703  -4.758  1.00  1.040          H  
ATOM  10107 2HA  GLY C 642     -35.052   8.424  -6.253  1.00  1.040          H  
ATOM  10108  N   LYS C 643     -32.326  10.253  -6.404  1.00  0.840          N  
ATOM  10109  CA  LYS C 643     -31.067  10.463  -7.102  1.00  1.000          C  
ATOM  10110  C   LYS C 643     -29.865  10.331  -6.176  1.00  0.920          C  
ATOM  10111  O   LYS C 643     -29.992  10.397  -4.960  1.00  1.480          O  
ATOM  10112  CB  LYS C 643     -31.080  11.831  -7.774  1.00  1.340          C  
ATOM  10113  CG  LYS C 643     -32.246  12.036  -8.751  1.00  1.340          C  
ATOM  10114  CD  LYS C 643     -32.198  11.112  -9.956  1.00  1.340          C  
ATOM  10115  CE  LYS C 643     -33.321  11.441 -10.932  1.00  1.340          C  
ATOM  10116  NZ  LYS C 643     -33.345  10.504 -12.095  1.00  1.340          N  
ATOM  10117  H   LYS C 643     -32.667  10.958  -5.746  1.00  1.010          H  
ATOM  10118  HA  LYS C 643     -30.958   9.693  -7.862  1.00  1.200          H  
ATOM  10119 1HB  LYS C 643     -31.170  12.589  -7.008  1.00  1.600          H  
ATOM  10120 2HB  LYS C 643     -30.137  12.001  -8.296  1.00  1.600          H  
ATOM  10121 1HG  LYS C 643     -33.162  11.813  -8.227  1.00  1.600          H  
ATOM  10122 2HG  LYS C 643     -32.283  13.059  -9.082  1.00  1.600          H  
ATOM  10123 1HD  LYS C 643     -31.236  11.197 -10.460  1.00  1.600          H  
ATOM  10124 2HD  LYS C 643     -32.339  10.080  -9.633  1.00  1.600          H  
ATOM  10125 1HE  LYS C 643     -34.276  11.375 -10.404  1.00  1.600          H  
ATOM  10126 2HE  LYS C 643     -33.190  12.458 -11.298  1.00  1.600          H  
ATOM  10127 1HZ  LYS C 643     -34.106  10.754 -12.712  1.00  1.600          H  
ATOM  10128 2HZ  LYS C 643     -32.471  10.561 -12.599  1.00  1.600          H  
ATOM  10129 3HZ  LYS C 643     -33.482   9.559 -11.757  1.00  1.600          H  
ATOM  10130  N   LYS C 644     -28.702  10.095  -6.768  1.00  0.800          N  
ATOM  10131  CA  LYS C 644     -27.449   9.994  -6.024  1.00  0.720          C  
ATOM  10132  C   LYS C 644     -26.702  11.310  -6.100  1.00  0.790          C  
ATOM  10133  O   LYS C 644     -27.035  12.146  -6.941  1.00  1.560          O  
ATOM  10134  CB  LYS C 644     -26.583   8.877  -6.587  1.00  1.040          C  
ATOM  10135  CG  LYS C 644     -27.183   7.483  -6.445  1.00  1.040          C  
ATOM  10136  CD  LYS C 644     -26.336   6.417  -7.154  1.00  1.040          C  
ATOM  10137  CE  LYS C 644     -24.976   6.203  -6.467  1.00  1.040          C  
ATOM  10138  NZ  LYS C 644     -24.204   5.112  -7.091  1.00  1.040          N  
ATOM  10139  H   LYS C 644     -28.677  10.021  -7.775  1.00  0.960          H  
ATOM  10140  HA  LYS C 644     -27.669   9.780  -4.979  1.00  0.860          H  
ATOM  10141 1HB  LYS C 644     -26.378   9.067  -7.639  1.00  1.250          H  
ATOM  10142 2HB  LYS C 644     -25.636   8.896  -6.057  1.00  1.250          H  
ATOM  10143 1HG  LYS C 644     -27.259   7.239  -5.394  1.00  1.250          H  
ATOM  10144 2HG  LYS C 644     -28.189   7.478  -6.867  1.00  1.250          H  
ATOM  10145 1HD  LYS C 644     -26.881   5.473  -7.156  1.00  1.250          H  
ATOM  10146 2HD  LYS C 644     -26.166   6.717  -8.188  1.00  1.250          H  
ATOM  10147 1HE  LYS C 644     -24.383   7.107  -6.542  1.00  1.250          H  
ATOM  10148 2HE  LYS C 644     -25.134   5.968  -5.413  1.00  1.250          H  
ATOM  10149 1HZ  LYS C 644     -23.296   5.024  -6.600  1.00  1.250          H  
ATOM  10150 2HZ  LYS C 644     -24.705   4.244  -7.025  1.00  1.250          H  
ATOM  10151 3HZ  LYS C 644     -24.029   5.326  -8.058  1.00  1.250          H  
ATOM  10152  N   GLY C 645     -25.679  11.500  -5.269  1.00  0.520          N  
ATOM  10153  CA  GLY C 645     -24.935  12.761  -5.354  1.00  0.450          C  
ATOM  10154  C   GLY C 645     -23.890  12.964  -4.260  1.00  0.380          C  
ATOM  10155  O   GLY C 645     -23.691  12.100  -3.400  1.00  0.380          O  
ATOM  10156  H   GLY C 645     -25.430  10.768  -4.593  1.00  0.620          H  
ATOM  10157 1HA  GLY C 645     -24.446  12.819  -6.327  1.00  0.540          H  
ATOM  10158 2HA  GLY C 645     -25.643  13.581  -5.331  1.00  0.540          H  
ATOM  10159  N   ILE C 646     -23.208  14.118  -4.330  1.00  0.380          N  
ATOM  10160  CA  ILE C 646     -22.130  14.476  -3.390  1.00  0.380          C  
ATOM  10161  C   ILE C 646     -22.181  15.864  -2.754  1.00  0.380          C  
ATOM  10162  O   ILE C 646     -22.297  16.886  -3.437  1.00  0.420          O  
ATOM  10163  CB  ILE C 646     -20.750  14.303  -4.094  1.00  0.530          C  
ATOM  10164  CG1 ILE C 646     -19.488  14.818  -3.198  1.00  0.530          C  
ATOM  10165  CG2 ILE C 646     -20.765  15.014  -5.429  1.00  0.530          C  
ATOM  10166  CD1 ILE C 646     -19.106  14.022  -1.973  1.00  0.530          C  
ATOM  10167  H   ILE C 646     -23.440  14.754  -5.105  1.00  0.460          H  
ATOM  10168  HA  ILE C 646     -22.168  13.754  -2.583  1.00  0.460          H  
ATOM  10169  HB  ILE C 646     -20.597  13.241  -4.272  1.00  0.640          H  
ATOM  10170 1HG1 ILE C 646     -18.625  14.812  -3.825  1.00  0.640          H  
ATOM  10171 2HG1 ILE C 646     -19.670  15.844  -2.891  1.00  0.640          H  
ATOM  10172 1HG2 ILE C 646     -19.840  14.844  -5.936  1.00  0.640          H  
ATOM  10173 2HG2 ILE C 646     -21.572  14.640  -6.050  1.00  0.640          H  
ATOM  10174 3HG2 ILE C 646     -20.891  16.071  -5.275  1.00  0.640          H  
ATOM  10175 1HD1 ILE C 646     -18.239  14.487  -1.507  1.00  0.640          H  
ATOM  10176 2HD1 ILE C 646     -19.908  14.022  -1.280  1.00  0.640          H  
ATOM  10177 3HD1 ILE C 646     -18.864  13.004  -2.253  1.00  0.640          H  
ATOM  10178  N   ILE C 647     -22.048  15.868  -1.423  1.00  0.370          N  
ATOM  10179  CA  ILE C 647     -21.949  17.095  -0.646  1.00  0.380          C  
ATOM  10180  C   ILE C 647     -20.510  17.304  -0.250  1.00  0.310          C  
ATOM  10181  O   ILE C 647     -19.968  16.526   0.534  1.00  0.310          O  
ATOM  10182  CB  ILE C 647     -22.792  17.029   0.652  1.00  0.530          C  
ATOM  10183  CG1 ILE C 647     -24.246  16.861   0.276  1.00  0.530          C  
ATOM  10184  CG2 ILE C 647     -22.495  18.225   1.607  1.00  0.530          C  
ATOM  10185  CD1 ILE C 647     -25.217  16.592   1.426  1.00  0.530          C  
ATOM  10186  H   ILE C 647     -21.982  14.961  -0.954  1.00  0.440          H  
ATOM  10187  HA  ILE C 647     -22.260  17.937  -1.248  1.00  0.460          H  
ATOM  10188  HB  ILE C 647     -22.525  16.131   1.166  1.00  0.630          H  
ATOM  10189 1HG1 ILE C 647     -24.576  17.750  -0.260  1.00  0.630          H  
ATOM  10190 2HG1 ILE C 647     -24.278  16.025  -0.392  1.00  0.630          H  
ATOM  10191 1HG2 ILE C 647     -23.068  18.127   2.522  1.00  0.630          H  
ATOM  10192 2HG2 ILE C 647     -21.437  18.243   1.869  1.00  0.630          H  
ATOM  10193 3HG2 ILE C 647     -22.738  19.156   1.145  1.00  0.630          H  
ATOM  10194 1HD1 ILE C 647     -26.220  16.465   1.031  1.00  0.630          H  
ATOM  10195 2HD1 ILE C 647     -24.926  15.693   1.956  1.00  0.630          H  
ATOM  10196 3HD1 ILE C 647     -25.220  17.419   2.107  1.00  0.630          H  
ATOM  10197  N   LEU C 648     -19.900  18.357  -0.779  1.00  0.310          N  
ATOM  10198  CA  LEU C 648     -18.521  18.608  -0.447  1.00  0.300          C  
ATOM  10199  C   LEU C 648     -18.405  19.923   0.302  1.00  0.280          C  
ATOM  10200  O   LEU C 648     -18.694  21.007  -0.234  1.00  0.310          O  
ATOM  10201  CB  LEU C 648     -17.660  18.616  -1.699  1.00  0.420          C  
ATOM  10202  CG  LEU C 648     -16.184  18.868  -1.472  1.00  0.420          C  
ATOM  10203  CD1 LEU C 648     -15.592  17.770  -0.668  1.00  0.420          C  
ATOM  10204  CD2 LEU C 648     -15.524  18.925  -2.734  1.00  0.420          C  
ATOM  10205  H   LEU C 648     -20.381  18.976  -1.433  1.00  0.370          H  
ATOM  10206  HA  LEU C 648     -18.191  17.818   0.211  1.00  0.360          H  
ATOM  10207 1HB  LEU C 648     -17.762  17.650  -2.189  1.00  0.510          H  
ATOM  10208 2HB  LEU C 648     -18.041  19.387  -2.375  1.00  0.510          H  
ATOM  10209  HG  LEU C 648     -16.035  19.803  -0.934  1.00  0.510          H  
ATOM  10210 1HD1 LEU C 648     -14.557  17.962  -0.533  1.00  0.510          H  
ATOM  10211 2HD1 LEU C 648     -16.047  17.722   0.284  1.00  0.510          H  
ATOM  10212 3HD1 LEU C 648     -15.724  16.821  -1.185  1.00  0.510          H  
ATOM  10213 1HD2 LEU C 648     -14.486  19.084  -2.530  1.00  0.510          H  
ATOM  10214 2HD2 LEU C 648     -15.651  17.988  -3.270  1.00  0.510          H  
ATOM  10215 3HD2 LEU C 648     -15.942  19.746  -3.310  1.00  0.510          H  
ATOM  10216  N   ASN C 649     -17.988  19.823   1.548  1.00  0.280          N  
ATOM  10217  CA  ASN C 649     -17.902  20.986   2.388  1.00  0.310          C  
ATOM  10218  C   ASN C 649     -16.479  21.499   2.436  1.00  0.330          C  
ATOM  10219  O   ASN C 649     -15.532  20.705   2.470  1.00  0.410          O  
ATOM  10220  CB  ASN C 649     -18.374  20.639   3.760  1.00  0.420          C  
ATOM  10221  CG  ASN C 649     -19.797  20.145   3.815  1.00  0.420          C  
ATOM  10222  OD1 ASN C 649     -20.740  20.708   3.222  1.00  0.420          O  
ATOM  10223  ND2 ASN C 649     -19.976  19.063   4.543  1.00  0.420          N  
ATOM  10224  H   ASN C 649     -17.751  18.890   1.910  1.00  0.340          H  
ATOM  10225  HA  ASN C 649     -18.521  21.775   1.973  1.00  0.370          H  
ATOM  10226 1HB  ASN C 649     -17.706  19.905   4.215  1.00  0.510          H  
ATOM  10227 2HB  ASN C 649     -18.326  21.543   4.330  1.00  0.510          H  
ATOM  10228 1HD2 ASN C 649     -20.890  18.676   4.655  1.00  0.510          H  
ATOM  10229 2HD2 ASN C 649     -19.189  18.620   5.007  1.00  0.510          H  
ATOM  10230  N   PHE C 650     -16.298  22.799   2.538  1.00  0.350          N  
ATOM  10231  CA  PHE C 650     -14.942  23.284   2.690  1.00  0.360          C  
ATOM  10232  C   PHE C 650     -14.707  23.772   4.104  1.00  0.370          C  
ATOM  10233  O   PHE C 650     -15.417  24.639   4.640  1.00  0.420          O  
ATOM  10234  CB  PHE C 650     -14.629  24.315   1.617  1.00  0.500          C  
ATOM  10235  CG  PHE C 650     -14.595  23.665   0.226  1.00  0.500          C  
ATOM  10236  CD1 PHE C 650     -15.767  23.212  -0.365  1.00  0.500          C  
ATOM  10237  CD2 PHE C 650     -13.413  23.512  -0.493  1.00  0.500          C  
ATOM  10238  CE1 PHE C 650     -15.780  22.637  -1.541  1.00  0.500          C  
ATOM  10239  CE2 PHE C 650     -13.454  22.927  -1.740  1.00  0.500          C  
ATOM  10240  CZ  PHE C 650     -14.662  22.493  -2.242  1.00  0.500          C  
ATOM  10241  H   PHE C 650     -17.067  23.474   2.444  1.00  0.420          H  
ATOM  10242  HA  PHE C 650     -14.250  22.460   2.523  1.00  0.430          H  
ATOM  10243 1HB  PHE C 650     -15.359  25.089   1.635  1.00  0.600          H  
ATOM  10244 2HB  PHE C 650     -13.658  24.769   1.818  1.00  0.600          H  
ATOM  10245  HD1 PHE C 650     -16.705  23.305   0.135  1.00  0.600          H  
ATOM  10246  HD2 PHE C 650     -12.465  23.859  -0.070  1.00  0.600          H  
ATOM  10247  HE1 PHE C 650     -16.729  22.281  -1.936  1.00  0.600          H  
ATOM  10248  HE2 PHE C 650     -12.549  22.803  -2.323  1.00  0.600          H  
ATOM  10249  HZ  PHE C 650     -14.743  22.038  -3.204  1.00  0.600          H  
ATOM  10250  N   GLY C 651     -13.739  23.124   4.708  1.00  0.370          N  
ATOM  10251  CA  GLY C 651     -13.291  23.299   6.064  1.00  0.400          C  
ATOM  10252  C   GLY C 651     -12.048  24.131   5.950  1.00  0.390          C  
ATOM  10253  O   GLY C 651     -11.981  25.034   5.109  1.00  0.430          O  
ATOM  10254  H   GLY C 651     -13.213  22.463   4.135  1.00  0.440          H  
ATOM  10255 1HA  GLY C 651     -14.053  23.783   6.675  1.00  0.480          H  
ATOM  10256 2HA  GLY C 651     -13.059  22.329   6.509  1.00  0.480          H  
ATOM  10257  N   SER C 652     -11.082  23.885   6.806  1.00  0.440          N  
ATOM  10258  CA  SER C 652      -9.840  24.638   6.803  1.00  0.470          C  
ATOM  10259  C   SER C 652      -8.822  23.979   7.679  1.00  0.510          C  
ATOM  10260  O   SER C 652      -9.184  23.355   8.679  1.00  0.500          O  
ATOM  10261  CB  SER C 652     -10.043  26.054   7.252  1.00  0.650          C  
ATOM  10262  OG  SER C 652      -8.840  26.739   7.278  1.00  0.650          O  
ATOM  10263  H   SER C 652     -11.206  23.137   7.480  1.00  0.530          H  
ATOM  10264  HA  SER C 652      -9.437  24.660   5.787  1.00  0.560          H  
ATOM  10265 1HB  SER C 652     -10.716  26.560   6.580  1.00  0.780          H  
ATOM  10266 2HB  SER C 652     -10.476  26.066   8.235  1.00  0.780          H  
ATOM  10267  HG  SER C 652      -9.097  27.683   7.260  1.00  0.780          H  
ATOM  10268  N   ILE C 653      -7.544  24.156   7.380  1.00  0.600          N  
ATOM  10269  CA  ILE C 653      -6.523  23.657   8.309  1.00  0.660          C  
ATOM  10270  C   ILE C 653      -6.652  24.299   9.692  1.00  0.660          C  
ATOM  10271  O   ILE C 653      -6.219  23.723  10.690  1.00  0.680          O  
ATOM  10272  CB  ILE C 653      -5.095  23.876   7.804  1.00  0.900          C  
ATOM  10273  CG1 ILE C 653      -4.812  25.422   7.585  1.00  0.900          C  
ATOM  10274  CG2 ILE C 653      -4.870  22.988   6.575  1.00  0.900          C  
ATOM  10275  CD1 ILE C 653      -3.353  25.792   7.359  1.00  0.900          C  
ATOM  10276  H   ILE C 653      -7.301  24.636   6.501  1.00  0.720          H  
ATOM  10277  HA  ILE C 653      -6.668  22.584   8.421  1.00  0.790          H  
ATOM  10278  HB  ILE C 653      -4.421  23.586   8.580  1.00  1.080          H  
ATOM  10279 1HG1 ILE C 653      -5.398  25.762   6.731  1.00  1.080          H  
ATOM  10280 2HG1 ILE C 653      -5.124  25.980   8.451  1.00  1.080          H  
ATOM  10281 1HG2 ILE C 653      -3.857  23.098   6.239  1.00  1.080          H  
ATOM  10282 2HG2 ILE C 653      -5.048  21.948   6.842  1.00  1.080          H  
ATOM  10283 3HG2 ILE C 653      -5.554  23.263   5.789  1.00  1.080          H  
ATOM  10284 1HD1 ILE C 653      -3.275  26.869   7.226  1.00  1.080          H  
ATOM  10285 2HD1 ILE C 653      -2.793  25.493   8.237  1.00  1.080          H  
ATOM  10286 3HD1 ILE C 653      -2.940  25.297   6.494  1.00  1.080          H  
ATOM  10287  N   TYR C 654      -7.314  25.446   9.764  1.00  0.650          N  
ATOM  10288  CA  TYR C 654      -7.528  26.139  11.022  1.00  0.700          C  
ATOM  10289  C   TYR C 654      -8.472  25.357  11.929  1.00  0.620          C  
ATOM  10290  O   TYR C 654      -8.460  25.544  13.140  1.00  0.660          O  
ATOM  10291  CB  TYR C 654      -8.032  27.540  10.744  1.00  0.960          C  
ATOM  10292  CG  TYR C 654      -6.921  28.456  10.278  1.00  0.960          C  
ATOM  10293  CD1 TYR C 654      -6.606  28.575   8.928  1.00  0.960          C  
ATOM  10294  CD2 TYR C 654      -6.224  29.191  11.201  1.00  0.960          C  
ATOM  10295  CE1 TYR C 654      -5.609  29.415   8.525  1.00  0.960          C  
ATOM  10296  CE2 TYR C 654      -5.224  30.038  10.785  1.00  0.960          C  
ATOM  10297  CZ  TYR C 654      -4.920  30.144   9.457  1.00  0.960          C  
ATOM  10298  OH  TYR C 654      -3.929  30.985   9.056  1.00  0.960          O  
ATOM  10299  H   TYR C 654      -7.665  25.860   8.898  1.00  0.780          H  
ATOM  10300  HA  TYR C 654      -6.572  26.216  11.542  1.00  0.840          H  
ATOM  10301 1HB  TYR C 654      -8.799  27.494   9.975  1.00  1.150          H  
ATOM  10302 2HB  TYR C 654      -8.484  27.961  11.640  1.00  1.150          H  
ATOM  10303  HD1 TYR C 654      -7.135  28.013   8.192  1.00  1.150          H  
ATOM  10304  HD2 TYR C 654      -6.465  29.108  12.262  1.00  1.150          H  
ATOM  10305  HE1 TYR C 654      -5.363  29.500   7.466  1.00  1.150          H  
ATOM  10306  HE2 TYR C 654      -4.677  30.624  11.509  1.00  1.150          H  
ATOM  10307  HH  TYR C 654      -3.871  30.963   8.095  1.00  1.150          H  
ATOM  10308  N   GLY C 655      -9.276  24.467  11.351  1.00  0.560          N  
ATOM  10309  CA  GLY C 655     -10.202  23.636  12.104  1.00  0.550          C  
ATOM  10310  C   GLY C 655      -9.518  22.323  12.523  1.00  0.620          C  
ATOM  10311  O   GLY C 655     -10.157  21.434  13.098  1.00  0.710          O  
ATOM  10312  H   GLY C 655      -9.230  24.313  10.346  1.00  0.670          H  
ATOM  10313 1HA  GLY C 655     -10.554  24.181  12.980  1.00  0.660          H  
ATOM  10314 2HA  GLY C 655     -11.068  23.416  11.485  1.00  0.660          H  
ATOM  10315  N   VAL C 656      -8.224  22.189  12.195  1.00  0.640          N  
ATOM  10316  CA  VAL C 656      -7.435  21.000  12.473  1.00  0.770          C  
ATOM  10317  C   VAL C 656      -6.359  21.339  13.513  1.00  0.910          C  
ATOM  10318  O   VAL C 656      -6.290  20.710  14.573  1.00  1.070          O  
ATOM  10319  CB  VAL C 656      -6.767  20.477  11.164  1.00  1.030          C  
ATOM  10320  CG1 VAL C 656      -5.893  19.259  11.458  1.00  1.030          C  
ATOM  10321  CG2 VAL C 656      -7.857  20.143  10.108  1.00  1.030          C  
ATOM  10322  H   VAL C 656      -7.743  22.962  11.738  1.00  0.770          H  
ATOM  10323  HA  VAL C 656      -8.085  20.225  12.876  1.00  0.920          H  
ATOM  10324  HB  VAL C 656      -6.113  21.246  10.769  1.00  1.230          H  
ATOM  10325 1HG1 VAL C 656      -5.421  18.921  10.547  1.00  1.230          H  
ATOM  10326 2HG1 VAL C 656      -5.119  19.518  12.181  1.00  1.230          H  
ATOM  10327 3HG1 VAL C 656      -6.512  18.459  11.863  1.00  1.230          H  
ATOM  10328 1HG2 VAL C 656      -7.385  19.799   9.189  1.00  1.230          H  
ATOM  10329 2HG2 VAL C 656      -8.511  19.365  10.494  1.00  1.230          H  
ATOM  10330 3HG2 VAL C 656      -8.448  21.036   9.891  1.00  1.230          H  
ATOM  10331  N   SER C 657      -5.503  22.314  13.186  1.00  0.930          N  
ATOM  10332  CA  SER C 657      -4.412  22.742  14.060  1.00  1.110          C  
ATOM  10333  C   SER C 657      -4.684  24.137  14.603  1.00  0.940          C  
ATOM  10334  O   SER C 657      -5.544  24.851  14.092  1.00  1.030          O  
ATOM  10335  CB  SER C 657      -3.079  22.750  13.338  1.00  1.480          C  
ATOM  10336  OG  SER C 657      -3.047  23.731  12.345  1.00  1.480          O  
ATOM  10337  H   SER C 657      -5.627  22.796  12.294  1.00  1.120          H  
ATOM  10338  HA  SER C 657      -4.346  22.054  14.903  1.00  1.330          H  
ATOM  10339 1HB  SER C 657      -2.287  22.951  14.061  1.00  1.780          H  
ATOM  10340 2HB  SER C 657      -2.882  21.775  12.898  1.00  1.780          H  
ATOM  10341  HG  SER C 657      -2.114  24.068  12.352  1.00  1.780          H  
ATOM  10342  N   ILE C 658      -3.944  24.545  15.633  1.00  0.930          N  
ATOM  10343  CA  ILE C 658      -4.133  25.892  16.171  1.00  1.010          C  
ATOM  10344  C   ILE C 658      -2.972  26.802  15.773  1.00  1.010          C  
ATOM  10345  O   ILE C 658      -1.828  26.550  16.140  1.00  1.290          O  
ATOM  10346  CB  ILE C 658      -4.269  25.855  17.701  1.00  1.380          C  
ATOM  10347  CG1 ILE C 658      -5.371  24.821  18.133  1.00  1.380          C  
ATOM  10348  CG2 ILE C 658      -4.577  27.254  18.229  1.00  1.380          C  
ATOM  10349  CD1 ILE C 658      -6.786  25.030  17.564  1.00  1.380          C  
ATOM  10350  H   ILE C 658      -3.252  23.920  16.012  1.00  1.120          H  
ATOM  10351  HA  ILE C 658      -5.040  26.321  15.750  1.00  1.210          H  
ATOM  10352  HB  ILE C 658      -3.337  25.525  18.146  1.00  1.660          H  
ATOM  10353 1HG1 ILE C 658      -5.040  23.825  17.850  1.00  1.660          H  
ATOM  10354 2HG1 ILE C 658      -5.440  24.860  19.215  1.00  1.660          H  
ATOM  10355 1HG2 ILE C 658      -4.660  27.219  19.302  1.00  1.660          H  
ATOM  10356 2HG2 ILE C 658      -3.776  27.939  17.957  1.00  1.660          H  
ATOM  10357 3HG2 ILE C 658      -5.508  27.624  17.811  1.00  1.660          H  
ATOM  10358 1HD1 ILE C 658      -7.446  24.255  17.953  1.00  1.660          H  
ATOM  10359 2HD1 ILE C 658      -7.187  25.985  17.828  1.00  1.660          H  
ATOM  10360 3HD1 ILE C 658      -6.771  24.957  16.483  1.00  1.660          H  
ATOM  10361  N   ALA C 659      -3.277  27.879  15.060  1.00  1.140          N  
ATOM  10362  CA  ALA C 659      -2.250  28.793  14.542  1.00  1.400          C  
ATOM  10363  C   ALA C 659      -1.406  29.476  15.614  1.00  1.740          C  
ATOM  10364  O   ALA C 659      -1.894  29.884  16.667  1.00  1.980          O  
ATOM  10365  CB  ALA C 659      -2.904  29.873  13.704  1.00  1.860          C  
ATOM  10366  H   ALA C 659      -4.249  28.029  14.827  1.00  1.370          H  
ATOM  10367  HA  ALA C 659      -1.583  28.214  13.909  1.00  1.680          H  
ATOM  10368 1HB  ALA C 659      -2.126  30.520  13.285  1.00  2.230          H  
ATOM  10369 2HB  ALA C 659      -3.452  29.392  12.912  1.00  2.230          H  
ATOM  10370 3HB  ALA C 659      -3.578  30.468  14.317  1.00  2.230          H  
ATOM  10371  N   ASP C 660      -0.123  29.660  15.333  1.00  2.110          N  
ATOM  10372  CA  ASP C 660       0.699  30.409  16.259  1.00  2.560          C  
ATOM  10373  C   ASP C 660       0.578  31.859  15.841  1.00  3.150          C  
ATOM  10374  O   ASP C 660      -0.155  32.161  14.899  1.00  3.500          O  
ATOM  10375  CB  ASP C 660       2.173  29.961  16.223  1.00  3.400          C  
ATOM  10376  CG  ASP C 660       2.941  30.295  14.922  1.00  3.400          C  
ATOM  10377  OD1 ASP C 660       2.410  30.983  14.085  1.00  3.400          O  
ATOM  10378  OD2 ASP C 660       4.078  29.893  14.796  1.00  3.400          O  
ATOM  10379  H   ASP C 660       0.280  29.324  14.467  1.00  2.530          H  
ATOM  10380  HA  ASP C 660       0.314  30.296  17.272  1.00  3.070          H  
ATOM  10381 1HB  ASP C 660       2.704  30.415  17.044  1.00  4.080          H  
ATOM  10382 2HB  ASP C 660       2.216  28.876  16.374  1.00  4.080          H  
ATOM  10383  N   MET C 661       1.278  32.766  16.526  1.00  3.640          N  
ATOM  10384  CA  MET C 661       1.226  34.148  16.080  1.00  4.130          C  
ATOM  10385  C   MET C 661       2.479  34.522  15.292  1.00  3.890          C  
ATOM  10386  O   MET C 661       2.503  35.552  14.622  1.00  3.640          O  
ATOM  10387  CB  MET C 661       0.993  35.105  17.241  1.00  5.590          C  
ATOM  10388  CG  MET C 661      -0.393  35.004  17.934  1.00  5.590          C  
ATOM  10389  SD  MET C 661      -1.795  35.487  16.841  1.00  5.590          S  
ATOM  10390  CE  MET C 661      -2.600  33.944  16.378  1.00  5.590          C  
ATOM  10391  H   MET C 661       1.833  32.502  17.323  1.00  4.370          H  
ATOM  10392  HA  MET C 661       0.386  34.259  15.405  1.00  4.960          H  
ATOM  10393 1HB  MET C 661       1.764  34.959  17.996  1.00  6.700          H  
ATOM  10394 2HB  MET C 661       1.091  36.133  16.878  1.00  6.700          H  
ATOM  10395 1HG  MET C 661      -0.557  33.979  18.263  1.00  6.700          H  
ATOM  10396 2HG  MET C 661      -0.406  35.652  18.809  1.00  6.700          H  
ATOM  10397 1HE  MET C 661      -3.419  34.155  15.718  1.00  6.700          H  
ATOM  10398 2HE  MET C 661      -1.923  33.307  15.878  1.00  6.700          H  
ATOM  10399 3HE  MET C 661      -2.974  33.451  17.260  1.00  6.700          H  
ATOM  10400  N   ARG C 662       3.493  33.656  15.279  1.00  4.300          N  
ATOM  10401  CA  ARG C 662       4.721  33.932  14.536  1.00  4.410          C  
ATOM  10402  C   ARG C 662       4.374  34.046  13.052  1.00  4.070          C  
ATOM  10403  O   ARG C 662       4.902  34.907  12.342  1.00  3.990          O  
ATOM  10404  CB  ARG C 662       5.764  32.847  14.759  1.00  6.130          C  
ATOM  10405  CG  ARG C 662       7.113  33.033  14.041  1.00  6.130          C  
ATOM  10406  CD  ARG C 662       7.867  34.226  14.525  1.00  6.130          C  
ATOM  10407  NE  ARG C 662       9.197  34.283  13.932  1.00  6.130          N  
ATOM  10408  CZ  ARG C 662      10.095  35.276  14.115  1.00  6.130          C  
ATOM  10409  NH1 ARG C 662       9.813  36.318  14.875  1.00  6.130          N  
ATOM  10410  NH2 ARG C 662      11.280  35.201  13.518  1.00  6.130          N  
ATOM  10411  H   ARG C 662       3.429  32.806  15.818  1.00  5.160          H  
ATOM  10412  HA  ARG C 662       5.130  34.880  14.885  1.00  5.290          H  
ATOM  10413 1HB  ARG C 662       5.968  32.764  15.825  1.00  7.360          H  
ATOM  10414 2HB  ARG C 662       5.367  31.899  14.430  1.00  7.360          H  
ATOM  10415 1HG  ARG C 662       7.733  32.156  14.218  1.00  7.360          H  
ATOM  10416 2HG  ARG C 662       6.950  33.146  12.970  1.00  7.360          H  
ATOM  10417 1HD  ARG C 662       7.334  35.135  14.241  1.00  7.360          H  
ATOM  10418 2HD  ARG C 662       7.967  34.190  15.611  1.00  7.360          H  
ATOM  10419  HE  ARG C 662       9.470  33.513  13.338  1.00  7.360          H  
ATOM  10420 1HH1 ARG C 662       8.893  36.417  15.352  1.00  7.360          H  
ATOM  10421 2HH1 ARG C 662      10.489  37.049  15.000  1.00  7.360          H  
ATOM  10422 1HH2 ARG C 662      11.505  34.407  12.934  1.00  7.360          H  
ATOM  10423 2HH2 ARG C 662      11.958  35.938  13.647  1.00  7.360          H  
ATOM  10424  N   ILE C 663       3.440  33.207  12.589  1.00  4.240          N  
ATOM  10425  CA  ILE C 663       2.980  33.223  11.206  1.00  4.560          C  
ATOM  10426  C   ILE C 663       2.340  34.576  10.812  1.00  4.300          C  
ATOM  10427  O   ILE C 663       2.150  34.858   9.629  1.00  4.580          O  
ATOM  10428  CB  ILE C 663       2.014  32.051  10.930  1.00  6.260          C  
ATOM  10429  CG1 ILE C 663       1.891  31.817   9.411  1.00  6.260          C  
ATOM  10430  CG2 ILE C 663       0.657  32.331  11.523  1.00  6.260          C  
ATOM  10431  CD1 ILE C 663       1.258  30.524   9.043  1.00  6.260          C  
ATOM  10432  H   ILE C 663       3.066  32.473  13.214  1.00  5.090          H  
ATOM  10433  HA  ILE C 663       3.851  33.063  10.585  1.00  5.470          H  
ATOM  10434  HB  ILE C 663       2.417  31.148  11.393  1.00  7.510          H  
ATOM  10435 1HG1 ILE C 663       1.294  32.613   8.970  1.00  7.510          H  
ATOM  10436 2HG1 ILE C 663       2.883  31.848   8.971  1.00  7.510          H  
ATOM  10437 1HG2 ILE C 663      -0.013  31.500  11.365  1.00  7.510          H  
ATOM  10438 2HG2 ILE C 663       0.768  32.493  12.594  1.00  7.510          H  
ATOM  10439 3HG2 ILE C 663       0.237  33.210  11.060  1.00  7.510          H  
ATOM  10440 1HD1 ILE C 663       1.222  30.465   7.991  1.00  7.510          H  
ATOM  10441 2HD1 ILE C 663       1.854  29.718   9.440  1.00  7.510          H  
ATOM  10442 3HD1 ILE C 663       0.255  30.450   9.428  1.00  7.510          H  
ATOM  10443  N   TYR C 664       1.944  35.379  11.804  1.00  4.180          N  
ATOM  10444  CA  TYR C 664       1.338  36.683  11.625  1.00  4.400          C  
ATOM  10445  C   TYR C 664       2.315  37.795  12.041  1.00  3.900          C  
ATOM  10446  O   TYR C 664       1.909  38.917  12.369  1.00  3.850          O  
ATOM  10447  CB  TYR C 664       0.034  36.782  12.410  1.00  6.070          C  
ATOM  10448  CG  TYR C 664      -1.040  35.811  11.957  1.00  6.070          C  
ATOM  10449  CD1 TYR C 664      -1.397  34.740  12.758  1.00  6.070          C  
ATOM  10450  CD2 TYR C 664      -1.667  35.994  10.734  1.00  6.070          C  
ATOM  10451  CE1 TYR C 664      -2.369  33.858  12.343  1.00  6.070          C  
ATOM  10452  CE2 TYR C 664      -2.637  35.112  10.322  1.00  6.070          C  
ATOM  10453  CZ  TYR C 664      -2.984  34.051  11.117  1.00  6.070          C  
ATOM  10454  OH  TYR C 664      -3.943  33.184  10.694  1.00  6.070          O  
ATOM  10455  H   TYR C 664       2.137  35.112  12.762  1.00  5.020          H  
ATOM  10456  HA  TYR C 664       1.116  36.821  10.567  1.00  5.280          H  
ATOM  10457 1HB  TYR C 664       0.232  36.605  13.472  1.00  7.290          H  
ATOM  10458 2HB  TYR C 664      -0.354  37.781  12.314  1.00  7.290          H  
ATOM  10459  HD1 TYR C 664      -0.916  34.588  13.709  1.00  7.290          H  
ATOM  10460  HD2 TYR C 664      -1.392  36.835  10.101  1.00  7.290          H  
ATOM  10461  HE1 TYR C 664      -2.644  33.016  12.977  1.00  7.290          H  
ATOM  10462  HE2 TYR C 664      -3.132  35.253   9.362  1.00  7.290          H  
ATOM  10463  HH  TYR C 664      -4.011  32.465  11.320  1.00  7.290          H  
ATOM  10464  N   GLY C 665       3.605  37.460  12.114  1.00  3.830          N  
ATOM  10465  CA  GLY C 665       4.638  38.428  12.449  1.00  3.760          C  
ATOM  10466  C   GLY C 665       4.690  38.785  13.924  1.00  2.900          C  
ATOM  10467  O   GLY C 665       5.164  39.866  14.278  1.00  3.100          O  
ATOM  10468  H   GLY C 665       3.898  36.506  11.900  1.00  4.600          H  
ATOM  10469 1HA  GLY C 665       5.603  38.018  12.151  1.00  4.510          H  
ATOM  10470 2HA  GLY C 665       4.487  39.333  11.863  1.00  4.510          H  
ATOM  10471  N   ASP C 666       4.158  37.908  14.785  1.00  2.520          N  
ATOM  10472  CA  ASP C 666       4.089  38.096  16.224  1.00  2.390          C  
ATOM  10473  C   ASP C 666       3.145  39.227  16.623  1.00  2.260          C  
ATOM  10474  O   ASP C 666       3.137  39.657  17.780  1.00  2.830          O  
ATOM  10475  CB  ASP C 666       5.486  38.329  16.819  1.00  3.400          C  
ATOM  10476  CG  ASP C 666       6.427  37.122  16.646  1.00  3.400          C  
ATOM  10477  OD1 ASP C 666       6.057  36.018  16.996  1.00  3.400          O  
ATOM  10478  OD2 ASP C 666       7.519  37.323  16.152  1.00  3.400          O  
ATOM  10479  H   ASP C 666       3.763  37.022  14.464  1.00  3.020          H  
ATOM  10480  HA  ASP C 666       3.696  37.176  16.659  1.00  2.870          H  
ATOM  10481 1HB  ASP C 666       5.952  39.207  16.394  1.00  4.080          H  
ATOM  10482 2HB  ASP C 666       5.382  38.522  17.886  1.00  4.080          H  
ATOM  10483  N   SER C 667       2.303  39.685  15.695  1.00  2.260          N  
ATOM  10484  CA  SER C 667       1.322  40.688  16.043  1.00  2.860          C  
ATOM  10485  C   SER C 667       0.160  39.982  16.725  1.00  2.610          C  
ATOM  10486  O   SER C 667      -0.512  39.126  16.146  1.00  3.170          O  
ATOM  10487  CB  SER C 667       0.875  41.451  14.824  1.00  3.760          C  
ATOM  10488  OG  SER C 667      -0.173  42.332  15.144  1.00  3.760          O  
ATOM  10489  H   SER C 667       2.338  39.348  14.728  1.00  2.710          H  
ATOM  10490  HA  SER C 667       1.766  41.391  16.747  1.00  3.430          H  
ATOM  10491 1HB  SER C 667       1.719  42.012  14.424  1.00  4.520          H  
ATOM  10492 2HB  SER C 667       0.565  40.754  14.055  1.00  4.520          H  
ATOM  10493  HG  SER C 667      -0.442  42.730  14.312  1.00  4.520          H  
ATOM  10494  N   GLY C 668      -0.076  40.331  17.982  1.00  2.510          N  
ATOM  10495  CA  GLY C 668      -1.081  39.657  18.796  1.00  3.010          C  
ATOM  10496  C   GLY C 668      -2.516  39.672  18.260  1.00  2.740          C  
ATOM  10497  O   GLY C 668      -3.258  38.708  18.460  1.00  3.340          O  
ATOM  10498  H   GLY C 668       0.503  41.050  18.395  1.00  3.010          H  
ATOM  10499 1HA  GLY C 668      -0.771  38.620  18.930  1.00  3.610          H  
ATOM  10500 2HA  GLY C 668      -1.072  40.102  19.789  1.00  3.610          H  
ATOM  10501  N   ARG C 669      -2.940  40.727  17.561  1.00  2.350          N  
ATOM  10502  CA  ARG C 669      -4.337  40.768  17.125  1.00  2.670          C  
ATOM  10503  C   ARG C 669      -4.616  40.067  15.799  1.00  2.380          C  
ATOM  10504  O   ARG C 669      -5.103  40.684  14.851  1.00  2.890          O  
ATOM  10505  CB  ARG C 669      -4.801  42.212  17.025  1.00  3.610          C  
ATOM  10506  CG  ARG C 669      -4.817  42.939  18.355  1.00  3.610          C  
ATOM  10507  CD  ARG C 669      -5.378  44.307  18.267  1.00  3.610          C  
ATOM  10508  NE  ARG C 669      -5.311  44.981  19.563  1.00  3.610          N  
ATOM  10509  CZ  ARG C 669      -6.194  44.801  20.583  1.00  3.610          C  
ATOM  10510  NH1 ARG C 669      -7.203  43.964  20.453  1.00  3.610          N  
ATOM  10511  NH2 ARG C 669      -6.034  45.460  21.719  1.00  3.610          N  
ATOM  10512  H   ARG C 669      -2.317  41.500  17.370  1.00  2.820          H  
ATOM  10513  HA  ARG C 669      -4.927  40.273  17.886  1.00  3.200          H  
ATOM  10514 1HB  ARG C 669      -4.150  42.759  16.344  1.00  4.330          H  
ATOM  10515 2HB  ARG C 669      -5.813  42.246  16.617  1.00  4.330          H  
ATOM  10516 1HG  ARG C 669      -5.389  42.375  19.062  1.00  4.330          H  
ATOM  10517 2HG  ARG C 669      -3.795  43.029  18.721  1.00  4.330          H  
ATOM  10518 1HD  ARG C 669      -4.792  44.887  17.553  1.00  4.330          H  
ATOM  10519 2HD  ARG C 669      -6.415  44.273  17.937  1.00  4.330          H  
ATOM  10520  HE  ARG C 669      -4.550  45.633  19.710  1.00  4.330          H  
ATOM  10521 1HH1 ARG C 669      -7.336  43.456  19.602  1.00  4.330          H  
ATOM  10522 2HH1 ARG C 669      -7.858  43.802  21.246  1.00  4.330          H  
ATOM  10523 1HH2 ARG C 669      -5.262  46.098  21.831  1.00  4.330          H  
ATOM  10524 2HH2 ARG C 669      -6.691  45.320  22.485  1.00  4.330          H  
ATOM  10525  N   ASN C 670      -4.323  38.770  15.773  1.00  2.180          N  
ATOM  10526  CA  ASN C 670      -4.507  37.914  14.606  1.00  2.280          C  
ATOM  10527  C   ASN C 670      -5.071  36.531  14.887  1.00  1.730          C  
ATOM  10528  O   ASN C 670      -4.729  35.598  14.172  1.00  1.980          O  
ATOM  10529  CB  ASN C 670      -3.227  37.769  13.817  1.00  3.150          C  
ATOM  10530  CG  ASN C 670      -2.838  38.994  13.089  1.00  3.150          C  
ATOM  10531  OD1 ASN C 670      -3.413  39.308  12.038  1.00  3.150          O  
ATOM  10532  ND2 ASN C 670      -1.881  39.698  13.590  1.00  3.150          N  
ATOM  10533  H   ASN C 670      -3.947  38.394  16.649  1.00  2.620          H  
ATOM  10534  HA  ASN C 670      -5.216  38.412  13.952  1.00  2.740          H  
ATOM  10535 1HB  ASN C 670      -2.410  37.477  14.481  1.00  3.780          H  
ATOM  10536 2HB  ASN C 670      -3.357  36.984  13.088  1.00  3.780          H  
ATOM  10537 1HD2 ASN C 670      -1.589  40.532  13.127  1.00  3.780          H  
ATOM  10538 2HD2 ASN C 670      -1.430  39.400  14.455  1.00  3.780          H  
ATOM  10539  N   SER C 671      -5.923  36.358  15.884  1.00  1.720          N  
ATOM  10540  CA  SER C 671      -6.434  35.011  16.129  1.00  1.580          C  
ATOM  10541  C   SER C 671      -7.817  34.731  15.493  1.00  1.080          C  
ATOM  10542  O   SER C 671      -8.814  35.346  15.888  1.00  1.420          O  
ATOM  10543  CB  SER C 671      -6.539  34.758  17.617  1.00  2.270          C  
ATOM  10544  OG  SER C 671      -5.287  34.770  18.242  1.00  2.270          O  
ATOM  10545  H   SER C 671      -6.181  37.122  16.490  1.00  2.060          H  
ATOM  10546  HA  SER C 671      -5.698  34.318  15.756  1.00  1.900          H  
ATOM  10547 1HB  SER C 671      -7.194  35.496  18.081  1.00  2.720          H  
ATOM  10548 2HB  SER C 671      -6.988  33.792  17.749  1.00  2.720          H  
ATOM  10549  HG  SER C 671      -5.456  34.570  19.164  1.00  2.720          H  
ATOM  10550  N   PRO C 672      -7.936  33.807  14.508  1.00  0.940          N  
ATOM  10551  CA  PRO C 672      -9.172  33.438  13.825  1.00  0.930          C  
ATOM  10552  C   PRO C 672      -9.964  32.416  14.649  1.00  0.780          C  
ATOM  10553  O   PRO C 672     -10.188  31.291  14.204  1.00  0.970          O  
ATOM  10554  CB  PRO C 672      -8.654  32.826  12.535  1.00  1.400          C  
ATOM  10555  CG  PRO C 672      -7.361  32.172  12.930  1.00  1.400          C  
ATOM  10556  CD  PRO C 672      -6.753  33.075  13.995  1.00  1.400          C  
ATOM  10557  HA  PRO C 672      -9.768  34.344  13.625  1.00  1.120          H  
ATOM  10558 1HB  PRO C 672      -9.362  32.123  12.162  1.00  1.670          H  
ATOM  10559 2HB  PRO C 672      -8.562  33.590  11.774  1.00  1.670          H  
ATOM  10560 1HG  PRO C 672      -7.550  31.148  13.287  1.00  1.670          H  
ATOM  10561 2HG  PRO C 672      -6.723  32.096  12.046  1.00  1.670          H  
ATOM  10562 1HD  PRO C 672      -6.298  32.450  14.777  1.00  1.670          H  
ATOM  10563 2HD  PRO C 672      -6.039  33.746  13.521  1.00  1.670          H  
ATOM  10564  N   GLU C 673     -10.344  32.812  15.851  1.00  0.810          N  
ATOM  10565  CA  GLU C 673     -11.031  31.966  16.831  1.00  0.860          C  
ATOM  10566  C   GLU C 673     -12.286  31.262  16.357  1.00  0.690          C  
ATOM  10567  O   GLU C 673     -12.309  30.037  16.218  1.00  0.680          O  
ATOM  10568  CB  GLU C 673     -11.390  32.807  18.029  1.00  1.180          C  
ATOM  10569  CG  GLU C 673     -12.057  32.087  19.118  1.00  1.180          C  
ATOM  10570  CD  GLU C 673     -12.207  32.899  20.272  1.00  1.180          C  
ATOM  10571  OE1 GLU C 673     -12.026  34.095  20.175  1.00  1.180          O  
ATOM  10572  OE2 GLU C 673     -12.487  32.355  21.284  1.00  1.180          O  
ATOM  10573  H   GLU C 673     -10.098  33.771  16.100  1.00  0.970          H  
ATOM  10574  HA  GLU C 673     -10.336  31.193  17.139  1.00  1.030          H  
ATOM  10575 1HB  GLU C 673     -10.520  33.321  18.397  1.00  1.420          H  
ATOM  10576 2HB  GLU C 673     -12.068  33.548  17.722  1.00  1.420          H  
ATOM  10577 1HG  GLU C 673     -13.035  31.860  18.797  1.00  1.420          H  
ATOM  10578 2HG  GLU C 673     -11.556  31.154  19.341  1.00  1.420          H  
ATOM  10579  N   VAL C 674     -13.347  32.033  16.170  1.00  0.640          N  
ATOM  10580  CA  VAL C 674     -14.612  31.469  15.753  1.00  0.580          C  
ATOM  10581  C   VAL C 674     -14.530  30.825  14.389  1.00  0.450          C  
ATOM  10582  O   VAL C 674     -15.241  29.860  14.143  1.00  0.440          O  
ATOM  10583  CB  VAL C 674     -15.756  32.475  15.932  1.00  0.840          C  
ATOM  10584  CG1 VAL C 674     -15.564  33.642  15.055  1.00  0.840          C  
ATOM  10585  CG2 VAL C 674     -17.103  31.766  15.601  1.00  0.840          C  
ATOM  10586  H   VAL C 674     -13.248  33.025  16.325  1.00  0.770          H  
ATOM  10587  HA  VAL C 674     -14.833  30.665  16.439  1.00  0.700          H  
ATOM  10588  HB  VAL C 674     -15.767  32.827  16.962  1.00  1.000          H  
ATOM  10589 1HG1 VAL C 674     -16.376  34.356  15.194  1.00  1.000          H  
ATOM  10590 2HG1 VAL C 674     -14.641  34.102  15.295  1.00  1.000          H  
ATOM  10591 3HG1 VAL C 674     -15.535  33.335  14.061  1.00  1.000          H  
ATOM  10592 1HG2 VAL C 674     -17.920  32.451  15.734  1.00  1.000          H  
ATOM  10593 2HG2 VAL C 674     -17.114  31.422  14.572  1.00  1.000          H  
ATOM  10594 3HG2 VAL C 674     -17.248  30.913  16.257  1.00  1.000          H  
ATOM  10595  N   TYR C 675     -13.700  31.359  13.502  1.00  0.470          N  
ATOM  10596  CA  TYR C 675     -13.491  30.745  12.206  1.00  0.450          C  
ATOM  10597  C   TYR C 675     -12.992  29.328  12.384  1.00  0.450          C  
ATOM  10598  O   TYR C 675     -13.580  28.374  11.869  1.00  0.440          O  
ATOM  10599  CB  TYR C 675     -12.496  31.567  11.417  1.00  0.640          C  
ATOM  10600  CG  TYR C 675     -11.985  30.940  10.153  1.00  0.640          C  
ATOM  10601  CD1 TYR C 675     -12.755  30.890   9.014  1.00  0.640          C  
ATOM  10602  CD2 TYR C 675     -10.690  30.439  10.133  1.00  0.640          C  
ATOM  10603  CE1 TYR C 675     -12.230  30.353   7.858  1.00  0.640          C  
ATOM  10604  CE2 TYR C 675     -10.179  29.913   8.995  1.00  0.640          C  
ATOM  10605  CZ  TYR C 675     -10.918  29.864   7.864  1.00  0.640          C  
ATOM  10606  OH  TYR C 675     -10.358  29.320   6.733  1.00  0.640          O  
ATOM  10607  H   TYR C 675     -13.184  32.189  13.750  1.00  0.560          H  
ATOM  10608  HA  TYR C 675     -14.441  30.700  11.673  1.00  0.540          H  
ATOM  10609 1HB  TYR C 675     -12.955  32.506  11.160  1.00  0.770          H  
ATOM  10610 2HB  TYR C 675     -11.652  31.793  12.048  1.00  0.770          H  
ATOM  10611  HD1 TYR C 675     -13.763  31.275   9.022  1.00  0.770          H  
ATOM  10612  HD2 TYR C 675     -10.075  30.467  11.022  1.00  0.770          H  
ATOM  10613  HE1 TYR C 675     -12.835  30.316   6.953  1.00  0.770          H  
ATOM  10614  HE2 TYR C 675      -9.177  29.539   8.982  1.00  0.770          H  
ATOM  10615  HH  TYR C 675     -10.987  29.368   6.005  1.00  0.770          H  
ATOM  10616  N   ALA C 676     -11.939  29.162  13.183  1.00  0.490          N  
ATOM  10617  CA  ALA C 676     -11.390  27.846  13.408  1.00  0.520          C  
ATOM  10618  C   ALA C 676     -12.457  26.913  13.988  1.00  0.520          C  
ATOM  10619  O   ALA C 676     -12.543  25.740  13.598  1.00  0.560          O  
ATOM  10620  CB  ALA C 676     -10.206  27.977  14.336  1.00  0.720          C  
ATOM  10621  H   ALA C 676     -11.472  29.968  13.611  1.00  0.590          H  
ATOM  10622  HA  ALA C 676     -11.060  27.440  12.454  1.00  0.620          H  
ATOM  10623 1HB  ALA C 676      -9.761  27.024  14.500  1.00  0.860          H  
ATOM  10624 2HB  ALA C 676      -9.474  28.644  13.889  1.00  0.860          H  
ATOM  10625 3HB  ALA C 676     -10.536  28.391  15.286  1.00  0.860          H  
ATOM  10626  N   MET C 677     -13.307  27.441  14.889  1.00  0.510          N  
ATOM  10627  CA  MET C 677     -14.376  26.632  15.465  1.00  0.550          C  
ATOM  10628  C   MET C 677     -15.397  26.201  14.419  1.00  0.510          C  
ATOM  10629  O   MET C 677     -15.785  25.027  14.394  1.00  0.570          O  
ATOM  10630  CB  MET C 677     -15.102  27.368  16.592  1.00  0.750          C  
ATOM  10631  CG  MET C 677     -14.294  27.532  17.854  1.00  0.750          C  
ATOM  10632  SD  MET C 677     -15.249  28.165  19.250  1.00  0.750          S  
ATOM  10633  CE  MET C 677     -15.436  29.894  19.069  1.00  0.750          C  
ATOM  10634  H   MET C 677     -13.152  28.406  15.199  1.00  0.610          H  
ATOM  10635  HA  MET C 677     -13.932  25.729  15.876  1.00  0.660          H  
ATOM  10636 1HB  MET C 677     -15.407  28.348  16.244  1.00  0.900          H  
ATOM  10637 2HB  MET C 677     -16.005  26.822  16.848  1.00  0.900          H  
ATOM  10638 1HG  MET C 677     -13.893  26.563  18.137  1.00  0.900          H  
ATOM  10639 2HG  MET C 677     -13.451  28.203  17.664  1.00  0.900          H  
ATOM  10640 1HE  MET C 677     -15.970  30.292  19.935  1.00  0.900          H  
ATOM  10641 2HE  MET C 677     -14.476  30.342  19.017  1.00  0.900          H  
ATOM  10642 3HE  MET C 677     -15.994  30.100  18.180  1.00  0.900          H  
ATOM  10643  N   THR C 678     -15.815  27.118  13.535  1.00  0.430          N  
ATOM  10644  CA  THR C 678     -16.787  26.759  12.513  1.00  0.400          C  
ATOM  10645  C   THR C 678     -16.206  25.797  11.498  1.00  0.390          C  
ATOM  10646  O   THR C 678     -16.909  24.916  10.996  1.00  0.430          O  
ATOM  10647  CB  THR C 678     -17.344  27.981  11.765  1.00  0.570          C  
ATOM  10648  OG1 THR C 678     -16.281  28.731  11.176  1.00  0.570          O  
ATOM  10649  CG2 THR C 678     -18.124  28.872  12.679  1.00  0.570          C  
ATOM  10650  H   THR C 678     -15.494  28.092  13.610  1.00  0.520          H  
ATOM  10651  HA  THR C 678     -17.620  26.262  13.002  1.00  0.480          H  
ATOM  10652  HB  THR C 678     -17.985  27.623  10.977  1.00  0.690          H  
ATOM  10653  HG1 THR C 678     -15.759  28.168  10.598  1.00  0.690          H  
ATOM  10654 1HG2 THR C 678     -18.503  29.692  12.105  1.00  0.690          H  
ATOM  10655 2HG2 THR C 678     -18.936  28.329  13.116  1.00  0.690          H  
ATOM  10656 3HG2 THR C 678     -17.491  29.242  13.463  1.00  0.690          H  
ATOM  10657  N   LYS C 679     -14.916  25.920  11.212  1.00  0.370          N  
ATOM  10658  CA  LYS C 679     -14.322  25.037  10.229  1.00  0.390          C  
ATOM  10659  C   LYS C 679     -14.194  23.636  10.837  1.00  0.410          C  
ATOM  10660  O   LYS C 679     -14.432  22.639  10.144  1.00  0.420          O  
ATOM  10661  CB  LYS C 679     -12.992  25.604   9.745  1.00  0.540          C  
ATOM  10662  CG  LYS C 679     -13.068  27.027   9.026  1.00  0.540          C  
ATOM  10663  CD  LYS C 679     -13.517  26.962   7.549  1.00  0.540          C  
ATOM  10664  CE  LYS C 679     -14.954  27.379   7.313  1.00  0.540          C  
ATOM  10665  NZ  LYS C 679     -15.366  27.197   5.843  1.00  0.540          N  
ATOM  10666  H   LYS C 679     -14.380  26.684  11.643  1.00  0.440          H  
ATOM  10667  HA  LYS C 679     -14.989  24.960   9.373  1.00  0.470          H  
ATOM  10668 1HB  LYS C 679     -12.322  25.721  10.604  1.00  0.650          H  
ATOM  10669 2HB  LYS C 679     -12.524  24.899   9.066  1.00  0.650          H  
ATOM  10670 1HG  LYS C 679     -13.790  27.641   9.549  1.00  0.650          H  
ATOM  10671 2HG  LYS C 679     -12.107  27.515   9.102  1.00  0.650          H  
ATOM  10672 1HD  LYS C 679     -12.865  27.567   6.928  1.00  0.650          H  
ATOM  10673 2HD  LYS C 679     -13.443  25.968   7.230  1.00  0.650          H  
ATOM  10674 1HE  LYS C 679     -15.601  26.813   7.952  1.00  0.650          H  
ATOM  10675 2HE  LYS C 679     -15.055  28.436   7.572  1.00  0.650          H  
ATOM  10676 1HZ  LYS C 679     -16.319  27.495   5.708  1.00  0.650          H  
ATOM  10677 2HZ  LYS C 679     -14.767  27.746   5.247  1.00  0.650          H  
ATOM  10678 3HZ  LYS C 679     -15.300  26.196   5.538  1.00  0.650          H  
ATOM  10679  N   ALA C 680     -13.848  23.559  12.137  1.00  0.460          N  
ATOM  10680  CA  ALA C 680     -13.791  22.285  12.849  1.00  0.520          C  
ATOM  10681  C   ALA C 680     -15.186  21.655  12.876  1.00  0.490          C  
ATOM  10682  O   ALA C 680     -15.348  20.433  12.744  1.00  0.480          O  
ATOM  10683  CB  ALA C 680     -13.284  22.488  14.259  1.00  0.700          C  
ATOM  10684  H   ALA C 680     -13.592  24.410  12.650  1.00  0.550          H  
ATOM  10685  HA  ALA C 680     -13.114  21.619  12.321  1.00  0.620          H  
ATOM  10686 1HB  ALA C 680     -13.236  21.532  14.770  1.00  0.840          H  
ATOM  10687 2HB  ALA C 680     -12.296  22.930  14.219  1.00  0.840          H  
ATOM  10688 3HB  ALA C 680     -13.955  23.157  14.798  1.00  0.840          H  
ATOM  10689  N   GLY C 681     -16.199  22.522  13.034  1.00  0.480          N  
ATOM  10690  CA  GLY C 681     -17.604  22.157  13.065  1.00  0.470          C  
ATOM  10691  C   GLY C 681     -18.002  21.471  11.765  1.00  0.420          C  
ATOM  10692  O   GLY C 681     -18.636  20.411  11.797  1.00  0.410          O  
ATOM  10693  H   GLY C 681     -15.966  23.503  13.202  1.00  0.580          H  
ATOM  10694 1HA  GLY C 681     -17.777  21.495  13.910  1.00  0.560          H  
ATOM  10695 2HA  GLY C 681     -18.203  23.052  13.224  1.00  0.560          H  
ATOM  10696  N   ILE C 682     -17.612  22.062  10.633  1.00  0.410          N  
ATOM  10697  CA  ILE C 682     -17.854  21.517   9.303  1.00  0.400          C  
ATOM  10698  C   ILE C 682     -17.217  20.150   9.119  1.00  0.380          C  
ATOM  10699  O   ILE C 682     -17.829  19.259   8.523  1.00  0.360          O  
ATOM  10700  CB  ILE C 682     -17.430  22.484   8.194  1.00  0.560          C  
ATOM  10701  CG1 ILE C 682     -18.396  23.695   8.216  1.00  0.560          C  
ATOM  10702  CG2 ILE C 682     -17.377  21.777   6.841  1.00  0.560          C  
ATOM  10703  CD1 ILE C 682     -17.976  24.864   7.388  1.00  0.560          C  
ATOM  10704  H   ILE C 682     -17.146  22.974  10.720  1.00  0.490          H  
ATOM  10705  HA  ILE C 682     -18.935  21.394   9.199  1.00  0.480          H  
ATOM  10706  HB  ILE C 682     -16.435  22.872   8.428  1.00  0.680          H  
ATOM  10707 1HG1 ILE C 682     -19.378  23.372   7.884  1.00  0.680          H  
ATOM  10708 2HG1 ILE C 682     -18.476  24.032   9.229  1.00  0.680          H  
ATOM  10709 1HG2 ILE C 682     -17.061  22.472   6.070  1.00  0.680          H  
ATOM  10710 2HG2 ILE C 682     -16.669  20.953   6.864  1.00  0.680          H  
ATOM  10711 3HG2 ILE C 682     -18.368  21.392   6.614  1.00  0.680          H  
ATOM  10712 1HD1 ILE C 682     -18.708  25.662   7.496  1.00  0.680          H  
ATOM  10713 2HD1 ILE C 682     -17.025  25.187   7.744  1.00  0.680          H  
ATOM  10714 3HD1 ILE C 682     -17.901  24.589   6.339  1.00  0.680          H  
ATOM  10715  N   ILE C 683     -15.974  19.991   9.583  1.00  0.420          N  
ATOM  10716  CA  ILE C 683     -15.305  18.700   9.474  1.00  0.430          C  
ATOM  10717  C   ILE C 683     -16.124  17.640  10.243  1.00  0.430          C  
ATOM  10718  O   ILE C 683     -16.366  16.539   9.731  1.00  0.430          O  
ATOM  10719  CB  ILE C 683     -13.867  18.794  10.027  1.00  0.600          C  
ATOM  10720  CG1 ILE C 683     -13.021  19.707   9.091  1.00  0.600          C  
ATOM  10721  CG2 ILE C 683     -13.257  17.378  10.115  1.00  0.600          C  
ATOM  10722  CD1 ILE C 683     -11.694  20.163   9.684  1.00  0.600          C  
ATOM  10723  H   ILE C 683     -15.493  20.802   9.990  1.00  0.500          H  
ATOM  10724  HA  ILE C 683     -15.258  18.416   8.424  1.00  0.520          H  
ATOM  10725  HB  ILE C 683     -13.878  19.253  11.014  1.00  0.720          H  
ATOM  10726 1HG1 ILE C 683     -12.812  19.165   8.169  1.00  0.720          H  
ATOM  10727 2HG1 ILE C 683     -13.601  20.592   8.842  1.00  0.720          H  
ATOM  10728 1HG2 ILE C 683     -12.246  17.428  10.496  1.00  0.720          H  
ATOM  10729 2HG2 ILE C 683     -13.846  16.752  10.781  1.00  0.720          H  
ATOM  10730 3HG2 ILE C 683     -13.251  16.938   9.125  1.00  0.720          H  
ATOM  10731 1HD1 ILE C 683     -11.174  20.794   8.965  1.00  0.720          H  
ATOM  10732 2HD1 ILE C 683     -11.872  20.735  10.589  1.00  0.720          H  
ATOM  10733 3HD1 ILE C 683     -11.070  19.317   9.920  1.00  0.720          H  
ATOM  10734  N   HIS C 684     -16.557  17.962  11.468  1.00  0.460          N  
ATOM  10735  CA  HIS C 684     -17.388  17.032  12.227  1.00  0.470          C  
ATOM  10736  C   HIS C 684     -18.707  16.739  11.499  1.00  0.450          C  
ATOM  10737  O   HIS C 684     -19.110  15.580  11.366  1.00  0.500          O  
ATOM  10738  CB  HIS C 684     -17.737  17.538  13.616  1.00  0.650          C  
ATOM  10739  CG  HIS C 684     -18.526  16.514  14.335  1.00  0.650          C  
ATOM  10740  ND1 HIS C 684     -17.947  15.437  14.970  1.00  0.650          N  
ATOM  10741  CD2 HIS C 684     -19.855  16.345  14.450  1.00  0.650          C  
ATOM  10742  CE1 HIS C 684     -18.895  14.677  15.466  1.00  0.650          C  
ATOM  10743  NE2 HIS C 684     -20.053  15.213  15.152  1.00  0.650          N  
ATOM  10744  H   HIS C 684     -16.288  18.867  11.873  1.00  0.550          H  
ATOM  10745  HA  HIS C 684     -16.860  16.087  12.340  1.00  0.560          H  
ATOM  10746 1HB  HIS C 684     -16.830  17.753  14.175  1.00  0.780          H  
ATOM  10747 2HB  HIS C 684     -18.320  18.459  13.549  1.00  0.780          H  
ATOM  10748  HD1 HIS C 684     -16.969  15.293  15.133  1.00  0.780          H  
ATOM  10749  HD2 HIS C 684     -20.709  16.915  14.085  1.00  0.780          H  
ATOM  10750  HE1 HIS C 684     -18.656  13.765  16.016  1.00  0.780          H  
ATOM  10751  N   PHE C 685     -19.382  17.794  11.033  1.00  0.420          N  
ATOM  10752  CA  PHE C 685     -20.641  17.696  10.301  1.00  0.400          C  
ATOM  10753  C   PHE C 685     -20.501  16.729   9.139  1.00  0.380          C  
ATOM  10754  O   PHE C 685     -21.346  15.861   8.928  1.00  0.400          O  
ATOM  10755  CB  PHE C 685     -21.079  19.071   9.845  1.00  0.570          C  
ATOM  10756  CG  PHE C 685     -22.284  19.134   8.976  1.00  0.570          C  
ATOM  10757  CD1 PHE C 685     -23.535  18.752   9.439  1.00  0.570          C  
ATOM  10758  CD2 PHE C 685     -22.182  19.673   7.700  1.00  0.570          C  
ATOM  10759  CE1 PHE C 685     -24.634  18.891   8.648  1.00  0.570          C  
ATOM  10760  CE2 PHE C 685     -23.298  19.815   6.921  1.00  0.570          C  
ATOM  10761  CZ  PHE C 685     -24.521  19.425   7.410  1.00  0.570          C  
ATOM  10762  H   PHE C 685     -19.003  18.725  11.207  1.00  0.500          H  
ATOM  10763  HA  PHE C 685     -21.397  17.321  10.985  1.00  0.480          H  
ATOM  10764 1HB  PHE C 685     -21.244  19.689  10.714  1.00  0.680          H  
ATOM  10765 2HB  PHE C 685     -20.269  19.518   9.301  1.00  0.680          H  
ATOM  10766  HD1 PHE C 685     -23.643  18.345  10.442  1.00  0.680          H  
ATOM  10767  HD2 PHE C 685     -21.208  19.996   7.326  1.00  0.680          H  
ATOM  10768  HE1 PHE C 685     -25.611  18.594   9.013  1.00  0.680          H  
ATOM  10769  HE2 PHE C 685     -23.222  20.243   5.919  1.00  0.680          H  
ATOM  10770  HZ  PHE C 685     -25.409  19.540   6.804  1.00  0.680          H  
ATOM  10771  N   THR C 686     -19.424  16.853   8.391  1.00  0.370          N  
ATOM  10772  CA  THR C 686     -19.153  15.963   7.281  1.00  0.370          C  
ATOM  10773  C   THR C 686     -19.232  14.493   7.720  1.00  0.370          C  
ATOM  10774  O   THR C 686     -19.910  13.682   7.070  1.00  0.370          O  
ATOM  10775  CB  THR C 686     -17.759  16.292   6.748  1.00  0.520          C  
ATOM  10776  OG1 THR C 686     -17.771  17.655   6.283  1.00  0.520          O  
ATOM  10777  CG2 THR C 686     -17.333  15.352   5.682  1.00  0.520          C  
ATOM  10778  H   THR C 686     -18.778  17.618   8.581  1.00  0.440          H  
ATOM  10779  HA  THR C 686     -19.895  16.138   6.505  1.00  0.440          H  
ATOM  10780  HB  THR C 686     -17.054  16.210   7.534  1.00  0.620          H  
ATOM  10781  HG1 THR C 686     -17.829  18.251   7.065  1.00  0.620          H  
ATOM  10782 1HG2 THR C 686     -16.339  15.618   5.357  1.00  0.620          H  
ATOM  10783 2HG2 THR C 686     -17.312  14.341   6.054  1.00  0.620          H  
ATOM  10784 3HG2 THR C 686     -18.014  15.420   4.869  1.00  0.620          H  
ATOM  10785  N   LYS C 687     -18.556  14.148   8.829  1.00  0.400          N  
ATOM  10786  CA  LYS C 687     -18.621  12.779   9.349  1.00  0.450          C  
ATOM  10787  C   LYS C 687     -20.059  12.421   9.755  1.00  0.460          C  
ATOM  10788  O   LYS C 687     -20.560  11.334   9.429  1.00  0.480          O  
ATOM  10789  CB  LYS C 687     -17.708  12.618  10.568  1.00  0.610          C  
ATOM  10790  CG  LYS C 687     -16.231  12.659  10.261  1.00  0.610          C  
ATOM  10791  CD  LYS C 687     -15.395  12.501  11.527  1.00  0.610          C  
ATOM  10792  CE  LYS C 687     -13.906  12.554  11.219  1.00  0.610          C  
ATOM  10793  NZ  LYS C 687     -13.076  12.428  12.459  1.00  0.610          N  
ATOM  10794  H   LYS C 687     -17.971  14.864   9.281  1.00  0.480          H  
ATOM  10795  HA  LYS C 687     -18.302  12.092   8.569  1.00  0.540          H  
ATOM  10796 1HB  LYS C 687     -17.916  13.412  11.279  1.00  0.730          H  
ATOM  10797 2HB  LYS C 687     -17.932  11.682  11.067  1.00  0.730          H  
ATOM  10798 1HG  LYS C 687     -15.990  11.870   9.564  1.00  0.730          H  
ATOM  10799 2HG  LYS C 687     -15.989  13.613   9.787  1.00  0.730          H  
ATOM  10800 1HD  LYS C 687     -15.643  13.305  12.225  1.00  0.730          H  
ATOM  10801 2HD  LYS C 687     -15.626  11.546  12.001  1.00  0.730          H  
ATOM  10802 1HE  LYS C 687     -13.655  11.739  10.540  1.00  0.730          H  
ATOM  10803 2HE  LYS C 687     -13.676  13.504  10.733  1.00  0.730          H  
ATOM  10804 1HZ  LYS C 687     -12.096  12.466  12.213  1.00  0.730          H  
ATOM  10805 2HZ  LYS C 687     -13.292  13.184  13.093  1.00  0.730          H  
ATOM  10806 3HZ  LYS C 687     -13.274  11.545  12.914  1.00  0.730          H  
ATOM  10807  N   TYR C 688     -20.729  13.365  10.428  1.00  0.470          N  
ATOM  10808  CA  TYR C 688     -22.101  13.181  10.873  1.00  0.530          C  
ATOM  10809  C   TYR C 688     -23.020  12.819   9.738  1.00  0.540          C  
ATOM  10810  O   TYR C 688     -23.749  11.837   9.823  1.00  0.690          O  
ATOM  10811  CB  TYR C 688     -22.633  14.434  11.601  1.00  0.720          C  
ATOM  10812  CG  TYR C 688     -24.122  14.401  11.810  1.00  0.720          C  
ATOM  10813  CD1 TYR C 688     -24.731  13.739  12.869  1.00  0.720          C  
ATOM  10814  CD2 TYR C 688     -24.892  15.034  10.862  1.00  0.720          C  
ATOM  10815  CE1 TYR C 688     -26.124  13.707  12.928  1.00  0.720          C  
ATOM  10816  CE2 TYR C 688     -26.238  14.998  10.927  1.00  0.720          C  
ATOM  10817  CZ  TYR C 688     -26.860  14.339  11.919  1.00  0.720          C  
ATOM  10818  OH  TYR C 688     -28.224  14.351  11.912  1.00  0.720          O  
ATOM  10819  H   TYR C 688     -20.239  14.232  10.666  1.00  0.560          H  
ATOM  10820  HA  TYR C 688     -22.134  12.355  11.562  1.00  0.640          H  
ATOM  10821 1HB  TYR C 688     -22.147  14.533  12.571  1.00  0.860          H  
ATOM  10822 2HB  TYR C 688     -22.403  15.301  11.040  1.00  0.860          H  
ATOM  10823  HD1 TYR C 688     -24.137  13.242  13.630  1.00  0.860          H  
ATOM  10824  HD2 TYR C 688     -24.411  15.563  10.041  1.00  0.860          H  
ATOM  10825  HE1 TYR C 688     -26.627  13.190  13.736  1.00  0.860          H  
ATOM  10826  HE2 TYR C 688     -26.835  15.501  10.165  1.00  0.860          H  
ATOM  10827  HH  TYR C 688     -28.523  15.039  11.305  1.00  0.860          H  
ATOM  10828  N   LEU C 689     -23.004  13.584   8.657  1.00  0.460          N  
ATOM  10829  CA  LEU C 689     -23.932  13.259   7.600  1.00  0.470          C  
ATOM  10830  C   LEU C 689     -23.572  11.994   6.889  1.00  0.480          C  
ATOM  10831  O   LEU C 689     -24.454  11.201   6.572  1.00  0.580          O  
ATOM  10832  CB  LEU C 689     -24.003  14.312   6.515  1.00  0.650          C  
ATOM  10833  CG  LEU C 689     -24.556  15.641   6.817  1.00  0.650          C  
ATOM  10834  CD1 LEU C 689     -24.460  16.485   5.531  1.00  0.650          C  
ATOM  10835  CD2 LEU C 689     -25.943  15.510   7.282  1.00  0.650          C  
ATOM  10836  H   LEU C 689     -22.371  14.384   8.616  1.00  0.550          H  
ATOM  10837  HA  LEU C 689     -24.907  13.097   8.047  1.00  0.560          H  
ATOM  10838 1HB  LEU C 689     -23.004  14.457   6.184  1.00  0.780          H  
ATOM  10839 2HB  LEU C 689     -24.589  13.904   5.702  1.00  0.780          H  
ATOM  10840  HG  LEU C 689     -23.961  16.124   7.596  1.00  0.780          H  
ATOM  10841 1HD1 LEU C 689     -24.855  17.455   5.698  1.00  0.780          H  
ATOM  10842 2HD1 LEU C 689     -23.431  16.574   5.221  1.00  0.780          H  
ATOM  10843 3HD1 LEU C 689     -25.035  16.009   4.740  1.00  0.780          H  
ATOM  10844 1HD2 LEU C 689     -26.321  16.485   7.497  1.00  0.780          H  
ATOM  10845 2HD2 LEU C 689     -26.533  15.036   6.511  1.00  0.780          H  
ATOM  10846 3HD2 LEU C 689     -25.998  14.925   8.162  1.00  0.780          H  
ATOM  10847  N   ALA C 690     -22.291  11.721   6.683  1.00  0.450          N  
ATOM  10848  CA  ALA C 690     -21.941  10.533   5.925  1.00  0.540          C  
ATOM  10849  C   ALA C 690     -22.562   9.285   6.552  1.00  0.630          C  
ATOM  10850  O   ALA C 690     -23.073   8.413   5.836  1.00  0.790          O  
ATOM  10851  CB  ALA C 690     -20.443  10.401   5.868  1.00  0.720          C  
ATOM  10852  H   ALA C 690     -21.561  12.384   6.971  1.00  0.540          H  
ATOM  10853  HA  ALA C 690     -22.332  10.640   4.915  1.00  0.650          H  
ATOM  10854 1HB  ALA C 690     -20.175   9.528   5.300  1.00  0.860          H  
ATOM  10855 2HB  ALA C 690     -20.030  11.290   5.400  1.00  0.860          H  
ATOM  10856 3HB  ALA C 690     -20.060  10.310   6.870  1.00  0.860          H  
ATOM  10857  N   ARG C 691     -22.611   9.248   7.888  1.00  0.610          N  
ATOM  10858  CA  ARG C 691     -23.178   8.134   8.640  1.00  0.720          C  
ATOM  10859  C   ARG C 691     -24.668   7.845   8.347  1.00  0.710          C  
ATOM  10860  O   ARG C 691     -25.149   6.738   8.631  1.00  0.870          O  
ATOM  10861  CB  ARG C 691     -23.011   8.372  10.145  1.00  0.960          C  
ATOM  10862  CG  ARG C 691     -23.553   7.250  11.091  1.00  0.960          C  
ATOM  10863  CD  ARG C 691     -22.802   5.989  10.838  1.00  0.960          C  
ATOM  10864  NE  ARG C 691     -23.213   4.854  11.613  1.00  0.960          N  
ATOM  10865  CZ  ARG C 691     -24.290   4.104  11.387  1.00  0.960          C  
ATOM  10866  NH1 ARG C 691     -25.170   4.389  10.430  1.00  0.960          N  
ATOM  10867  NH2 ARG C 691     -24.442   3.063  12.164  1.00  0.960          N  
ATOM  10868  H   ARG C 691     -22.148  10.009   8.405  1.00  0.730          H  
ATOM  10869  HA  ARG C 691     -22.597   7.260   8.362  1.00  0.860          H  
ATOM  10870 1HB  ARG C 691     -21.964   8.540  10.382  1.00  1.160          H  
ATOM  10871 2HB  ARG C 691     -23.550   9.277  10.393  1.00  1.160          H  
ATOM  10872 1HG  ARG C 691     -23.361   7.525  12.124  1.00  1.160          H  
ATOM  10873 2HG  ARG C 691     -24.622   7.104  10.971  1.00  1.160          H  
ATOM  10874 1HD  ARG C 691     -22.879   5.711   9.818  1.00  1.160          H  
ATOM  10875 2HD  ARG C 691     -21.783   6.180  11.069  1.00  1.160          H  
ATOM  10876  HE  ARG C 691     -22.602   4.516  12.386  1.00  1.160          H  
ATOM  10877 1HH1 ARG C 691     -25.050   5.219   9.824  1.00  1.160          H  
ATOM  10878 2HH1 ARG C 691     -25.976   3.791  10.306  1.00  1.160          H  
ATOM  10879 1HH2 ARG C 691     -23.733   2.877  12.886  1.00  1.160          H  
ATOM  10880 2HH2 ARG C 691     -25.266   2.460  12.107  1.00  1.160          H  
ATOM  10881  N   TYR C 692     -25.419   8.851   7.879  1.00  0.700          N  
ATOM  10882  CA  TYR C 692     -26.856   8.700   7.632  1.00  0.800          C  
ATOM  10883  C   TYR C 692     -27.227   8.899   6.159  1.00  0.730          C  
ATOM  10884  O   TYR C 692     -28.264   8.412   5.710  1.00  0.900          O  
ATOM  10885  CB  TYR C 692     -27.637   9.717   8.445  1.00  1.080          C  
ATOM  10886  CG  TYR C 692     -27.346   9.689   9.905  1.00  1.080          C  
ATOM  10887  CD1 TYR C 692     -26.469  10.609  10.341  1.00  1.080          C  
ATOM  10888  CD2 TYR C 692     -27.931   8.786  10.809  1.00  1.080          C  
ATOM  10889  CE1 TYR C 692     -26.141  10.687  11.623  1.00  1.080          C  
ATOM  10890  CE2 TYR C 692     -27.587   8.884  12.162  1.00  1.080          C  
ATOM  10891  CZ  TYR C 692     -26.687   9.864  12.549  1.00  1.080          C  
ATOM  10892  OH  TYR C 692     -26.308  10.034  13.855  1.00  1.080          O  
ATOM  10893  H   TYR C 692     -24.963   9.729   7.635  1.00  0.840          H  
ATOM  10894  HA  TYR C 692     -27.155   7.692   7.918  1.00  0.960          H  
ATOM  10895 1HB  TYR C 692     -27.409  10.718   8.072  1.00  1.300          H  
ATOM  10896 2HB  TYR C 692     -28.704   9.553   8.307  1.00  1.300          H  
ATOM  10897  HD1 TYR C 692     -26.020  11.295   9.630  1.00  1.300          H  
ATOM  10898  HD2 TYR C 692     -28.643   8.031  10.472  1.00  1.300          H  
ATOM  10899  HE1 TYR C 692     -25.434  11.414  11.916  1.00  1.300          H  
ATOM  10900  HE2 TYR C 692     -28.026   8.207  12.903  1.00  1.300          H  
ATOM  10901  HH  TYR C 692     -26.443   9.217  14.354  1.00  1.300          H  
ATOM  10902  N   ALA C 693     -26.401   9.646   5.419  1.00  0.620          N  
ATOM  10903  CA  ALA C 693     -26.621   9.993   4.016  1.00  0.720          C  
ATOM  10904  C   ALA C 693     -26.157   8.885   3.044  1.00  0.690          C  
ATOM  10905  O   ALA C 693     -26.841   8.609   2.042  1.00  0.700          O  
ATOM  10906  CB  ALA C 693     -25.891  11.302   3.721  1.00  0.970          C  
ATOM  10907  H   ALA C 693     -25.587  10.041   5.868  1.00  0.740          H  
ATOM  10908  HA  ALA C 693     -27.689  10.140   3.871  1.00  0.860          H  
ATOM  10909 1HB  ALA C 693     -26.059  11.611   2.718  1.00  1.160          H  
ATOM  10910 2HB  ALA C 693     -26.251  12.074   4.398  1.00  1.160          H  
ATOM  10911 3HB  ALA C 693     -24.826  11.149   3.878  1.00  1.160          H  
ATOM  10912  N   ALA C 694     -25.044   8.184   3.372  1.00  0.770          N  
ATOM  10913  CA  ALA C 694     -24.493   7.151   2.485  1.00  1.000          C  
ATOM  10914  C   ALA C 694     -25.487   6.001   2.184  1.00  0.720          C  
ATOM  10915  O   ALA C 694     -25.509   5.535   1.039  1.00  0.610          O  
ATOM  10916  CB  ALA C 694     -23.189   6.622   3.062  1.00  1.310          C  
ATOM  10917  H   ALA C 694     -24.510   8.404   4.219  1.00  0.920          H  
ATOM  10918  HA  ALA C 694     -24.255   7.622   1.537  1.00  1.200          H  
ATOM  10919 1HB  ALA C 694     -22.738   5.918   2.381  1.00  1.570          H  
ATOM  10920 2HB  ALA C 694     -22.518   7.458   3.206  1.00  1.570          H  
ATOM  10921 3HB  ALA C 694     -23.355   6.149   3.997  1.00  1.570          H  
ATOM  10922  N   PRO C 695     -26.365   5.553   3.122  1.00  0.870          N  
ATOM  10923  CA  PRO C 695     -27.365   4.521   2.928  1.00  0.970          C  
ATOM  10924  C   PRO C 695     -28.348   4.866   1.818  1.00  0.860          C  
ATOM  10925  O   PRO C 695     -29.095   3.991   1.377  1.00  1.000          O  
ATOM  10926  CB  PRO C 695     -28.068   4.442   4.291  1.00  1.460          C  
ATOM  10927  CG  PRO C 695     -27.054   4.925   5.263  1.00  1.460          C  
ATOM  10928  CD  PRO C 695     -26.316   5.993   4.527  1.00  1.460          C  
ATOM  10929  HA  PRO C 695     -26.856   3.576   2.697  1.00  1.160          H  
ATOM  10930 1HB  PRO C 695     -28.971   5.059   4.281  1.00  1.750          H  
ATOM  10931 2HB  PRO C 695     -28.385   3.409   4.483  1.00  1.750          H  
ATOM  10932 1HG  PRO C 695     -27.554   5.314   6.165  1.00  1.750          H  
ATOM  10933 2HG  PRO C 695     -26.409   4.101   5.590  1.00  1.750          H  
ATOM  10934 1HD  PRO C 695     -26.898   6.846   4.623  1.00  1.750          H  
ATOM  10935 2HD  PRO C 695     -25.321   6.092   4.930  1.00  1.750          H  
ATOM  10936  N   TYR C 696     -28.412   6.139   1.386  1.00  0.710          N  
ATOM  10937  CA  TYR C 696     -29.337   6.446   0.326  1.00  0.690          C  
ATOM  10938  C   TYR C 696     -28.585   7.088  -0.823  1.00  0.640          C  
ATOM  10939  O   TYR C 696     -29.124   7.941  -1.527  1.00  0.730          O  
ATOM  10940  CB  TYR C 696     -30.375   7.438   0.847  1.00  0.970          C  
ATOM  10941  CG  TYR C 696     -31.047   6.974   2.096  1.00  0.970          C  
ATOM  10942  CD1 TYR C 696     -30.603   7.462   3.321  1.00  0.970          C  
ATOM  10943  CD2 TYR C 696     -32.082   6.066   2.041  1.00  0.970          C  
ATOM  10944  CE1 TYR C 696     -31.199   7.040   4.483  1.00  0.970          C  
ATOM  10945  CE2 TYR C 696     -32.680   5.640   3.206  1.00  0.970          C  
ATOM  10946  CZ  TYR C 696     -32.245   6.123   4.424  1.00  0.970          C  
ATOM  10947  OH  TYR C 696     -32.845   5.695   5.588  1.00  0.970          O  
ATOM  10948  H   TYR C 696     -27.815   6.892   1.736  1.00  0.850          H  
ATOM  10949  HA  TYR C 696     -29.812   5.537  -0.036  1.00  0.830          H  
ATOM  10950 1HB  TYR C 696     -29.886   8.395   1.053  1.00  1.170          H  
ATOM  10951 2HB  TYR C 696     -31.137   7.611   0.087  1.00  1.170          H  
ATOM  10952  HD1 TYR C 696     -29.778   8.177   3.364  1.00  1.170          H  
ATOM  10953  HD2 TYR C 696     -32.422   5.682   1.080  1.00  1.170          H  
ATOM  10954  HE1 TYR C 696     -30.846   7.421   5.443  1.00  1.170          H  
ATOM  10955  HE2 TYR C 696     -33.498   4.920   3.165  1.00  1.170          H  
ATOM  10956  HH  TYR C 696     -33.542   5.067   5.377  1.00  1.170          H  
ATOM  10957  N   GLY C 697     -27.368   6.597  -1.079  1.00  0.570          N  
ATOM  10958  CA  GLY C 697     -26.594   7.017  -2.239  1.00  0.590          C  
ATOM  10959  C   GLY C 697     -25.888   8.369  -2.141  1.00  0.510          C  
ATOM  10960  O   GLY C 697     -25.333   8.830  -3.154  1.00  0.500          O  
ATOM  10961  H   GLY C 697     -26.945   5.935  -0.417  1.00  0.680          H  
ATOM  10962 1HA  GLY C 697     -25.850   6.248  -2.449  1.00  0.710          H  
ATOM  10963 2HA  GLY C 697     -27.260   7.037  -3.097  1.00  0.710          H  
ATOM  10964  N   ILE C 698     -25.898   9.018  -0.968  1.00  0.470          N  
ATOM  10965  CA  ILE C 698     -25.275  10.326  -0.900  1.00  0.420          C  
ATOM  10966  C   ILE C 698     -23.958  10.302  -0.162  1.00  0.410          C  
ATOM  10967  O   ILE C 698     -23.869   9.910   0.996  1.00  0.460          O  
ATOM  10968  CB  ILE C 698     -26.236  11.355  -0.281  1.00  0.610          C  
ATOM  10969  CG1 ILE C 698     -27.591  11.348  -1.072  1.00  0.610          C  
ATOM  10970  CG2 ILE C 698     -25.577  12.756  -0.194  1.00  0.610          C  
ATOM  10971  CD1 ILE C 698     -27.487  11.567  -2.547  1.00  0.610          C  
ATOM  10972  H   ILE C 698     -26.330   8.637  -0.121  1.00  0.560          H  
ATOM  10973  HA  ILE C 698     -25.039  10.656  -1.905  1.00  0.500          H  
ATOM  10974  HB  ILE C 698     -26.492  11.018   0.697  1.00  0.730          H  
ATOM  10975 1HG1 ILE C 698     -28.097  10.395  -0.908  1.00  0.730          H  
ATOM  10976 2HG1 ILE C 698     -28.215  12.138  -0.680  1.00  0.730          H  
ATOM  10977 1HG2 ILE C 698     -26.257  13.457   0.261  1.00  0.730          H  
ATOM  10978 2HG2 ILE C 698     -24.672  12.707   0.409  1.00  0.730          H  
ATOM  10979 3HG2 ILE C 698     -25.313  13.101  -1.190  1.00  0.730          H  
ATOM  10980 1HD1 ILE C 698     -28.465  11.549  -2.982  1.00  0.730          H  
ATOM  10981 2HD1 ILE C 698     -27.014  12.482  -2.770  1.00  0.730          H  
ATOM  10982 3HD1 ILE C 698     -26.927  10.789  -2.979  1.00  0.730          H  
ATOM  10983  N   ARG C 699     -22.937  10.778  -0.845  1.00  0.380          N  
ATOM  10984  CA  ARG C 699     -21.602  10.818  -0.302  1.00  0.380          C  
ATOM  10985  C   ARG C 699     -21.402  12.190   0.289  1.00  0.360          C  
ATOM  10986  O   ARG C 699     -21.884  13.178  -0.275  1.00  0.390          O  
ATOM  10987  CB  ARG C 699     -20.597  10.527  -1.401  1.00  0.530          C  
ATOM  10988  CG  ARG C 699     -20.708   9.110  -1.930  1.00  0.530          C  
ATOM  10989  CD  ARG C 699     -19.741   8.775  -2.994  1.00  0.530          C  
ATOM  10990  NE  ARG C 699     -19.974   9.484  -4.269  1.00  0.530          N  
ATOM  10991  CZ  ARG C 699     -19.215  10.490  -4.802  1.00  0.530          C  
ATOM  10992  NH1 ARG C 699     -18.135  10.930  -4.168  1.00  0.530          N  
ATOM  10993  NH2 ARG C 699     -19.596  11.004  -5.978  1.00  0.530          N  
ATOM  10994  H   ARG C 699     -23.118  11.137  -1.789  1.00  0.460          H  
ATOM  10995  HA  ARG C 699     -21.504  10.070   0.483  1.00  0.460          H  
ATOM  10996 1HB  ARG C 699     -20.757  11.214  -2.231  1.00  0.640          H  
ATOM  10997 2HB  ARG C 699     -19.579  10.679  -1.028  1.00  0.640          H  
ATOM  10998 1HG  ARG C 699     -20.535   8.411  -1.110  1.00  0.640          H  
ATOM  10999 2HG  ARG C 699     -21.710   8.948  -2.330  1.00  0.640          H  
ATOM  11000 1HD  ARG C 699     -18.721   8.937  -2.657  1.00  0.640          H  
ATOM  11001 2HD  ARG C 699     -19.888   7.737  -3.195  1.00  0.640          H  
ATOM  11002  HE  ARG C 699     -20.779   9.178  -4.806  1.00  0.640          H  
ATOM  11003 1HH1 ARG C 699     -17.845  10.518  -3.292  1.00  0.640          H  
ATOM  11004 2HH1 ARG C 699     -17.541  11.683  -4.553  1.00  0.640          H  
ATOM  11005 1HH2 ARG C 699     -20.411  10.614  -6.430  1.00  0.640          H  
ATOM  11006 2HH2 ARG C 699     -19.076  11.775  -6.443  1.00  0.640          H  
ATOM  11007  N   VAL C 700     -20.742  12.258   1.436  1.00  0.350          N  
ATOM  11008  CA  VAL C 700     -20.479  13.549   2.043  1.00  0.350          C  
ATOM  11009  C   VAL C 700     -19.018  13.638   2.445  1.00  0.320          C  
ATOM  11010  O   VAL C 700     -18.581  12.832   3.255  1.00  0.380          O  
ATOM  11011  CB  VAL C 700     -21.360  13.739   3.292  1.00  0.490          C  
ATOM  11012  CG1 VAL C 700     -21.084  15.110   3.877  1.00  0.490          C  
ATOM  11013  CG2 VAL C 700     -22.846  13.513   2.932  1.00  0.490          C  
ATOM  11014  H   VAL C 700     -20.386  11.403   1.865  1.00  0.420          H  
ATOM  11015  HA  VAL C 700     -20.695  14.335   1.324  1.00  0.420          H  
ATOM  11016  HB  VAL C 700     -21.072  13.019   4.050  1.00  0.590          H  
ATOM  11017 1HG1 VAL C 700     -21.647  15.259   4.754  1.00  0.590          H  
ATOM  11018 2HG1 VAL C 700     -20.052  15.198   4.127  1.00  0.590          H  
ATOM  11019 3HG1 VAL C 700     -21.340  15.877   3.156  1.00  0.590          H  
ATOM  11020 1HG2 VAL C 700     -23.453  13.638   3.798  1.00  0.590          H  
ATOM  11021 2HG2 VAL C 700     -23.147  14.214   2.178  1.00  0.590          H  
ATOM  11022 3HG2 VAL C 700     -22.988  12.506   2.552  1.00  0.590          H  
ATOM  11023  N   ASN C 701     -18.289  14.644   1.977  1.00  0.290          N  
ATOM  11024  CA  ASN C 701     -16.867  14.753   2.331  1.00  0.310          C  
ATOM  11025  C   ASN C 701     -16.474  16.203   2.552  1.00  0.320          C  
ATOM  11026  O   ASN C 701     -17.299  17.106   2.389  1.00  0.310          O  
ATOM  11027  CB  ASN C 701     -15.972  14.139   1.268  1.00  0.430          C  
ATOM  11028  CG  ASN C 701     -16.075  12.658   1.169  1.00  0.430          C  
ATOM  11029  OD1 ASN C 701     -15.651  11.888   2.062  1.00  0.430          O  
ATOM  11030  ND2 ASN C 701     -16.640  12.229   0.073  1.00  0.430          N  
ATOM  11031  H   ASN C 701     -18.741  15.330   1.362  1.00  0.350          H  
ATOM  11032  HA  ASN C 701     -16.687  14.218   3.261  1.00  0.370          H  
ATOM  11033 1HB  ASN C 701     -16.209  14.572   0.295  1.00  0.510          H  
ATOM  11034 2HB  ASN C 701     -14.935  14.378   1.487  1.00  0.510          H  
ATOM  11035 1HD2 ASN C 701     -16.758  11.229  -0.107  1.00  0.510          H  
ATOM  11036 2HD2 ASN C 701     -16.961  12.885  -0.608  1.00  0.510          H  
ATOM  11037  N   CYS C 702     -15.206  16.420   2.891  1.00  0.400          N  
ATOM  11038  CA  CYS C 702     -14.703  17.749   3.174  1.00  0.480          C  
ATOM  11039  C   CYS C 702     -13.246  17.948   2.821  1.00  0.460          C  
ATOM  11040  O   CYS C 702     -12.433  17.023   2.933  1.00  0.530          O  
ATOM  11041  CB  CYS C 702     -14.878  18.060   4.670  1.00  0.640          C  
ATOM  11042  SG  CYS C 702     -14.375  19.720   5.216  1.00  0.640          S  
ATOM  11043  H   CYS C 702     -14.593  15.619   3.057  1.00  0.480          H  
ATOM  11044  HA  CYS C 702     -15.296  18.440   2.595  1.00  0.580          H  
ATOM  11045 1HB  CYS C 702     -15.912  17.967   4.891  1.00  0.770          H  
ATOM  11046 2HB  CYS C 702     -14.345  17.323   5.273  1.00  0.770          H  
ATOM  11047  HG  CYS C 702     -14.978  20.368   4.183  1.00  0.770          H  
ATOM  11048  N   ILE C 703     -12.932  19.158   2.368  1.00  0.380          N  
ATOM  11049  CA  ILE C 703     -11.543  19.519   2.139  1.00  0.390          C  
ATOM  11050  C   ILE C 703     -11.176  20.663   3.054  1.00  0.360          C  
ATOM  11051  O   ILE C 703     -11.887  21.666   3.117  1.00  0.350          O  
ATOM  11052  CB  ILE C 703     -11.221  19.951   0.701  1.00  0.540          C  
ATOM  11053  CG1 ILE C 703     -11.567  18.860  -0.249  1.00  0.540          C  
ATOM  11054  CG2 ILE C 703      -9.692  20.216   0.619  1.00  0.540          C  
ATOM  11055  CD1 ILE C 703     -11.552  19.264  -1.705  1.00  0.540          C  
ATOM  11056  H   ILE C 703     -13.694  19.838   2.271  1.00  0.460          H  
ATOM  11057  HA  ILE C 703     -10.912  18.672   2.389  1.00  0.470          H  
ATOM  11058  HB  ILE C 703     -11.784  20.843   0.424  1.00  0.650          H  
ATOM  11059 1HG1 ILE C 703     -10.888  18.049  -0.100  1.00  0.650          H  
ATOM  11060 2HG1 ILE C 703     -12.543  18.519  -0.003  1.00  0.650          H  
ATOM  11061 1HG2 ILE C 703      -9.436  20.476  -0.349  1.00  0.650          H  
ATOM  11062 2HG2 ILE C 703      -9.392  21.016   1.276  1.00  0.650          H  
ATOM  11063 3HG2 ILE C 703      -9.149  19.308   0.894  1.00  0.650          H  
ATOM  11064 1HD1 ILE C 703     -11.840  18.416  -2.309  1.00  0.650          H  
ATOM  11065 2HD1 ILE C 703     -12.264  20.068  -1.843  1.00  0.650          H  
ATOM  11066 3HD1 ILE C 703     -10.573  19.596  -2.021  1.00  0.650          H  
ATOM  11067  N   SER C 704     -10.084  20.483   3.771  1.00  0.410          N  
ATOM  11068  CA  SER C 704      -9.467  21.446   4.662  1.00  0.400          C  
ATOM  11069  C   SER C 704      -8.303  22.194   3.973  1.00  0.420          C  
ATOM  11070  O   SER C 704      -7.147  21.775   4.116  1.00  0.490          O  
ATOM  11071  CB  SER C 704      -8.973  20.738   5.903  1.00  0.560          C  
ATOM  11072  OG  SER C 704     -10.030  20.258   6.676  1.00  0.560          O  
ATOM  11073  H   SER C 704      -9.611  19.591   3.658  1.00  0.490          H  
ATOM  11074  HA  SER C 704     -10.225  22.140   4.976  1.00  0.480          H  
ATOM  11075 1HB  SER C 704      -8.375  19.905   5.592  1.00  0.680          H  
ATOM  11076 2HB  SER C 704      -8.346  21.398   6.490  1.00  0.680          H  
ATOM  11077  HG  SER C 704     -10.331  19.433   6.249  1.00  0.680          H  
ATOM  11078  N   PRO C 705      -8.527  23.252   3.159  1.00  0.440          N  
ATOM  11079  CA  PRO C 705      -7.468  23.932   2.451  1.00  0.500          C  
ATOM  11080  C   PRO C 705      -6.468  24.523   3.407  1.00  0.590          C  
ATOM  11081  O   PRO C 705      -6.834  25.086   4.452  1.00  0.630          O  
ATOM  11082  CB  PRO C 705      -8.207  25.070   1.724  1.00  0.750          C  
ATOM  11083  CG  PRO C 705      -9.521  25.208   2.443  1.00  0.750          C  
ATOM  11084  CD  PRO C 705      -9.856  23.804   2.886  1.00  0.750          C  
ATOM  11085  HA  PRO C 705      -6.984  23.245   1.745  1.00  0.600          H  
ATOM  11086 1HB  PRO C 705      -7.595  25.992   1.798  1.00  0.900          H  
ATOM  11087 2HB  PRO C 705      -8.302  24.870   0.689  1.00  0.900          H  
ATOM  11088 1HG  PRO C 705      -9.421  25.896   3.300  1.00  0.900          H  
ATOM  11089 2HG  PRO C 705     -10.287  25.639   1.779  1.00  0.900          H  
ATOM  11090 1HD  PRO C 705     -10.463  23.848   3.742  1.00  0.900          H  
ATOM  11091 2HD  PRO C 705     -10.340  23.265   2.066  1.00  0.900          H  
ATOM  11092  N   GLY C 706      -5.212  24.443   3.020  1.00  0.660          N  
ATOM  11093  CA  GLY C 706      -4.144  25.026   3.764  1.00  0.780          C  
ATOM  11094  C   GLY C 706      -3.973  26.420   3.288  1.00  0.870          C  
ATOM  11095  O   GLY C 706      -4.892  27.012   2.723  1.00  1.130          O  
ATOM  11096  H   GLY C 706      -4.958  23.921   2.178  1.00  0.790          H  
ATOM  11097 1HA  GLY C 706      -4.387  25.029   4.806  1.00  0.940          H  
ATOM  11098 2HA  GLY C 706      -3.229  24.474   3.626  1.00  0.940          H  
ATOM  11099  N   GLY C 707      -2.833  26.990   3.562  1.00  1.010          N  
ATOM  11100  CA  GLY C 707      -2.651  28.346   3.118  1.00  1.290          C  
ATOM  11101  C   GLY C 707      -2.747  28.349   1.594  1.00  0.950          C  
ATOM  11102  O   GLY C 707      -2.158  27.488   0.914  1.00  1.110          O  
ATOM  11103  H   GLY C 707      -2.101  26.466   4.035  1.00  1.210          H  
ATOM  11104 1HA  GLY C 707      -3.422  28.986   3.546  1.00  1.550          H  
ATOM  11105 2HA  GLY C 707      -1.691  28.715   3.447  1.00  1.550          H  
ATOM  11106  N   ILE C 708      -3.478  29.334   1.081  1.00  1.180          N  
ATOM  11107  CA  ILE C 708      -3.729  29.536  -0.342  1.00  1.170          C  
ATOM  11108  C   ILE C 708      -3.043  30.805  -0.768  1.00  1.040          C  
ATOM  11109  O   ILE C 708      -3.151  31.829  -0.082  1.00  1.630          O  
ATOM  11110  CB  ILE C 708      -5.255  29.626  -0.653  1.00  1.640          C  
ATOM  11111  CG1 ILE C 708      -6.007  28.344  -0.150  1.00  1.640          C  
ATOM  11112  CG2 ILE C 708      -5.509  29.859  -2.154  1.00  1.640          C  
ATOM  11113  CD1 ILE C 708      -5.567  27.006  -0.762  1.00  1.640          C  
ATOM  11114  H   ILE C 708      -3.904  29.979   1.731  1.00  1.420          H  
ATOM  11115  HA  ILE C 708      -3.288  28.720  -0.908  1.00  1.400          H  
ATOM  11116  HB  ILE C 708      -5.676  30.466  -0.101  1.00  1.970          H  
ATOM  11117 1HG1 ILE C 708      -5.871  28.281   0.921  1.00  1.970          H  
ATOM  11118 2HG1 ILE C 708      -7.068  28.470  -0.349  1.00  1.970          H  
ATOM  11119 1HG2 ILE C 708      -6.582  29.935  -2.337  1.00  1.970          H  
ATOM  11120 2HG2 ILE C 708      -5.035  30.783  -2.483  1.00  1.970          H  
ATOM  11121 3HG2 ILE C 708      -5.105  29.031  -2.719  1.00  1.970          H  
ATOM  11122 1HD1 ILE C 708      -6.157  26.216  -0.314  1.00  1.970          H  
ATOM  11123 2HD1 ILE C 708      -5.723  27.003  -1.838  1.00  1.970          H  
ATOM  11124 3HD1 ILE C 708      -4.516  26.822  -0.546  1.00  1.970          H  
ATOM  11125  N   PHE C 709      -2.358  30.765  -1.908  1.00  1.470          N  
ATOM  11126  CA  PHE C 709      -1.643  31.921  -2.424  1.00  2.010          C  
ATOM  11127  C   PHE C 709      -2.679  32.895  -2.976  1.00  1.750          C  
ATOM  11128  O   PHE C 709      -2.935  33.000  -4.177  1.00  2.320          O  
ATOM  11129  CB  PHE C 709      -0.678  31.463  -3.520  1.00  2.600          C  
ATOM  11130  CG  PHE C 709       0.372  32.445  -3.914  1.00  2.600          C  
ATOM  11131  CD1 PHE C 709       1.644  32.337  -3.377  1.00  2.600          C  
ATOM  11132  CD2 PHE C 709       0.115  33.474  -4.805  1.00  2.600          C  
ATOM  11133  CE1 PHE C 709       2.632  33.228  -3.731  1.00  2.600          C  
ATOM  11134  CE2 PHE C 709       1.098  34.365  -5.147  1.00  2.600          C  
ATOM  11135  CZ  PHE C 709       2.357  34.243  -4.611  1.00  2.600          C  
ATOM  11136  H   PHE C 709      -2.278  29.876  -2.401  1.00  1.760          H  
ATOM  11137  HA  PHE C 709      -1.096  32.408  -1.623  1.00  2.410          H  
ATOM  11138 1HB  PHE C 709      -0.180  30.546  -3.191  1.00  3.120          H  
ATOM  11139 2HB  PHE C 709      -1.246  31.197  -4.411  1.00  3.120          H  
ATOM  11140  HD1 PHE C 709       1.860  31.532  -2.675  1.00  3.120          H  
ATOM  11141  HD2 PHE C 709      -0.879  33.574  -5.241  1.00  3.120          H  
ATOM  11142  HE1 PHE C 709       3.632  33.131  -3.308  1.00  3.120          H  
ATOM  11143  HE2 PHE C 709       0.879  35.170  -5.848  1.00  3.120          H  
ATOM  11144  HZ  PHE C 709       3.134  34.950  -4.887  1.00  3.120          H  
ATOM  11145  N   ALA C 710      -3.329  33.557  -2.039  1.00  1.490          N  
ATOM  11146  CA  ALA C 710      -4.428  34.461  -2.272  1.00  1.390          C  
ATOM  11147  C   ALA C 710      -3.999  35.905  -2.165  1.00  1.490          C  
ATOM  11148  O   ALA C 710      -3.078  36.261  -1.428  1.00  2.020          O  
ATOM  11149  CB  ALA C 710      -5.539  34.176  -1.280  1.00  1.990          C  
ATOM  11150  H   ALA C 710      -3.056  33.351  -1.081  1.00  1.790          H  
ATOM  11151  HA  ALA C 710      -4.801  34.293  -3.283  1.00  1.670          H  
ATOM  11152 1HB  ALA C 710      -6.379  34.832  -1.476  1.00  2.380          H  
ATOM  11153 2HB  ALA C 710      -5.862  33.141  -1.383  1.00  2.380          H  
ATOM  11154 3HB  ALA C 710      -5.172  34.335  -0.269  1.00  2.380          H  
ATOM  11155  N   ASN C 711      -4.780  36.767  -2.789  1.00  1.750          N  
ATOM  11156  CA  ASN C 711      -4.587  38.207  -2.743  1.00  2.030          C  
ATOM  11157  C   ASN C 711      -4.952  38.798  -1.385  1.00  2.010          C  
ATOM  11158  O   ASN C 711      -4.775  39.991  -1.144  1.00  2.590          O  
ATOM  11159  CB  ASN C 711      -5.441  38.807  -3.824  1.00  2.730          C  
ATOM  11160  CG  ASN C 711      -6.893  38.440  -3.583  1.00  2.730          C  
ATOM  11161  OD1 ASN C 711      -7.180  37.244  -3.311  1.00  2.730          O  
ATOM  11162  ND2 ASN C 711      -7.777  39.395  -3.671  1.00  2.730          N  
ATOM  11163  H   ASN C 711      -5.548  36.415  -3.357  1.00  2.100          H  
ATOM  11164  HA  ASN C 711      -3.534  38.424  -2.931  1.00  2.440          H  
ATOM  11165 1HB  ASN C 711      -5.338  39.893  -3.820  1.00  3.280          H  
ATOM  11166 2HB  ASN C 711      -5.127  38.441  -4.799  1.00  3.280          H  
ATOM  11167 1HD2 ASN C 711      -8.746  39.208  -3.518  1.00  3.280          H  
ATOM  11168 2HD2 ASN C 711      -7.482  40.327  -3.887  1.00  3.280          H  
ATOM  11169  N   GLN C 712      -5.440  37.936  -0.508  1.00  1.900          N  
ATOM  11170  CA  GLN C 712      -5.846  38.255   0.836  1.00  2.430          C  
ATOM  11171  C   GLN C 712      -4.698  38.770   1.711  1.00  2.170          C  
ATOM  11172  O   GLN C 712      -4.929  39.635   2.557  1.00  2.710          O  
ATOM  11173  CB  GLN C 712      -6.425  36.997   1.484  1.00  3.190          C  
ATOM  11174  CG  GLN C 712      -7.756  36.501   0.898  1.00  3.190          C  
ATOM  11175  CD  GLN C 712      -8.184  35.199   1.569  1.00  3.190          C  
ATOM  11176  OE1 GLN C 712      -8.091  35.115   2.798  1.00  3.190          O  
ATOM  11177  NE2 GLN C 712      -8.626  34.194   0.813  1.00  3.190          N  
ATOM  11178  H   GLN C 712      -5.555  36.988  -0.826  1.00  2.280          H  
ATOM  11179  HA  GLN C 712      -6.611  39.029   0.788  1.00  2.920          H  
ATOM  11180 1HB  GLN C 712      -5.703  36.186   1.399  1.00  3.830          H  
ATOM  11181 2HB  GLN C 712      -6.577  37.182   2.546  1.00  3.830          H  
ATOM  11182 1HG  GLN C 712      -8.522  37.249   1.087  1.00  3.830          H  
ATOM  11183 2HG  GLN C 712      -7.659  36.334  -0.173  1.00  3.830          H  
ATOM  11184 1HE2 GLN C 712      -8.904  33.336   1.242  1.00  3.830          H  
ATOM  11185 2HE2 GLN C 712      -8.691  34.271  -0.200  1.00  3.830          H  
ATOM  11186  N   SER C 713      -3.475  38.214   1.569  1.00  1.920          N  
ATOM  11187  CA  SER C 713      -2.376  38.693   2.428  1.00  1.990          C  
ATOM  11188  C   SER C 713      -0.964  38.293   2.019  1.00  1.720          C  
ATOM  11189  O   SER C 713      -0.562  37.131   2.165  1.00  1.470          O  
ATOM  11190  CB  SER C 713      -2.585  38.243   3.865  1.00  2.760          C  
ATOM  11191  OG  SER C 713      -1.491  38.626   4.685  1.00  2.760          O  
ATOM  11192  H   SER C 713      -3.309  37.518   0.831  1.00  2.300          H  
ATOM  11193  HA  SER C 713      -2.416  39.782   2.415  1.00  2.390          H  
ATOM  11194 1HB  SER C 713      -3.491  38.681   4.266  1.00  3.310          H  
ATOM  11195 2HB  SER C 713      -2.713  37.168   3.894  1.00  3.310          H  
ATOM  11196  HG  SER C 713      -1.802  38.488   5.591  1.00  3.310          H  
ATOM  11197  N   SER C 714      -0.171  39.285   1.603  1.00  1.920          N  
ATOM  11198  CA  SER C 714       1.197  39.053   1.144  1.00  1.870          C  
ATOM  11199  C   SER C 714       2.096  38.541   2.263  1.00  1.820          C  
ATOM  11200  O   SER C 714       2.961  37.680   2.045  1.00  1.750          O  
ATOM  11201  CB  SER C 714       1.781  40.341   0.596  1.00  2.640          C  
ATOM  11202  OG  SER C 714       1.096  40.757  -0.556  1.00  2.640          O  
ATOM  11203  H   SER C 714      -0.555  40.218   1.529  1.00  2.300          H  
ATOM  11204  HA  SER C 714       1.173  38.304   0.352  1.00  2.240          H  
ATOM  11205 1HB  SER C 714       1.727  41.118   1.359  1.00  3.170          H  
ATOM  11206 2HB  SER C 714       2.833  40.189   0.362  1.00  3.170          H  
ATOM  11207  HG  SER C 714       1.542  41.555  -0.855  1.00  3.170          H  
ATOM  11208  N   ASP C 715       1.878  39.071   3.467  1.00  1.930          N  
ATOM  11209  CA  ASP C 715       2.689  38.713   4.616  1.00  1.960          C  
ATOM  11210  C   ASP C 715       2.372  37.301   5.049  1.00  1.730          C  
ATOM  11211  O   ASP C 715       3.274  36.532   5.386  1.00  1.880          O  
ATOM  11212  CB  ASP C 715       2.412  39.661   5.773  1.00  2.730          C  
ATOM  11213  CG  ASP C 715       2.919  41.077   5.536  1.00  2.730          C  
ATOM  11214  OD1 ASP C 715       3.729  41.294   4.663  1.00  2.730          O  
ATOM  11215  OD2 ASP C 715       2.466  41.942   6.235  1.00  2.730          O  
ATOM  11216  H   ASP C 715       1.151  39.766   3.560  1.00  2.320          H  
ATOM  11217  HA  ASP C 715       3.742  38.769   4.341  1.00  2.350          H  
ATOM  11218 1HB  ASP C 715       1.338  39.705   5.953  1.00  3.280          H  
ATOM  11219 2HB  ASP C 715       2.877  39.271   6.679  1.00  3.280          H  
ATOM  11220  N   PHE C 716       1.088  36.928   5.008  1.00  1.550          N  
ATOM  11221  CA  PHE C 716       0.719  35.568   5.366  1.00  1.540          C  
ATOM  11222  C   PHE C 716       1.419  34.618   4.419  1.00  1.300          C  
ATOM  11223  O   PHE C 716       2.011  33.625   4.841  1.00  1.230          O  
ATOM  11224  CB  PHE C 716      -0.776  35.310   5.330  1.00  2.160          C  
ATOM  11225  CG  PHE C 716      -1.116  33.901   5.753  1.00  2.160          C  
ATOM  11226  CD1 PHE C 716      -1.143  33.559   7.107  1.00  2.160          C  
ATOM  11227  CD2 PHE C 716      -1.401  32.917   4.814  1.00  2.160          C  
ATOM  11228  CE1 PHE C 716      -1.449  32.284   7.495  1.00  2.160          C  
ATOM  11229  CE2 PHE C 716      -1.705  31.638   5.209  1.00  2.160          C  
ATOM  11230  CZ  PHE C 716      -1.732  31.321   6.548  1.00  2.160          C  
ATOM  11231  H   PHE C 716       0.361  37.598   4.749  1.00  1.860          H  
ATOM  11232  HA  PHE C 716       1.074  35.365   6.377  1.00  1.850          H  
ATOM  11233 1HB  PHE C 716      -1.289  36.002   5.988  1.00  2.590          H  
ATOM  11234 2HB  PHE C 716      -1.144  35.463   4.318  1.00  2.590          H  
ATOM  11235  HD1 PHE C 716      -0.917  34.315   7.864  1.00  2.590          H  
ATOM  11236  HD2 PHE C 716      -1.381  33.171   3.750  1.00  2.590          H  
ATOM  11237  HE1 PHE C 716      -1.471  32.034   8.559  1.00  2.590          H  
ATOM  11238  HE2 PHE C 716      -1.923  30.886   4.464  1.00  2.590          H  
ATOM  11239  HZ  PHE C 716      -1.977  30.308   6.863  1.00  2.590          H  
ATOM  11240  N   ILE C 717       1.391  34.927   3.116  1.00  1.230          N  
ATOM  11241  CA  ILE C 717       1.996  34.015   2.168  1.00  1.100          C  
ATOM  11242  C   ILE C 717       3.445  33.760   2.511  1.00  1.120          C  
ATOM  11243  O   ILE C 717       3.873  32.602   2.584  1.00  1.080          O  
ATOM  11244  CB  ILE C 717       1.916  34.551   0.717  1.00  1.590          C  
ATOM  11245  CG1 ILE C 717       0.438  34.556   0.215  1.00  1.590          C  
ATOM  11246  CG2 ILE C 717       2.808  33.704  -0.202  1.00  1.590          C  
ATOM  11247  CD1 ILE C 717       0.190  35.325  -1.075  1.00  1.590          C  
ATOM  11248  H   ILE C 717       0.897  35.764   2.792  1.00  1.480          H  
ATOM  11249  HA  ILE C 717       1.482  33.093   2.206  1.00  1.320          H  
ATOM  11250  HB  ILE C 717       2.266  35.585   0.699  1.00  1.910          H  
ATOM  11251 1HG1 ILE C 717       0.130  33.561   0.051  1.00  1.910          H  
ATOM  11252 2HG1 ILE C 717      -0.190  34.989   0.990  1.00  1.910          H  
ATOM  11253 1HG2 ILE C 717       2.759  34.104  -1.184  1.00  1.910          H  
ATOM  11254 2HG2 ILE C 717       3.842  33.733   0.121  1.00  1.910          H  
ATOM  11255 3HG2 ILE C 717       2.462  32.673  -0.201  1.00  1.910          H  
ATOM  11256 1HD1 ILE C 717      -0.859  35.261  -1.321  1.00  1.910          H  
ATOM  11257 2HD1 ILE C 717       0.461  36.369  -0.934  1.00  1.910          H  
ATOM  11258 3HD1 ILE C 717       0.765  34.912  -1.884  1.00  1.910          H  
ATOM  11259  N   GLN C 718       4.216  34.805   2.757  1.00  1.280          N  
ATOM  11260  CA  GLN C 718       5.611  34.530   3.035  1.00  1.390          C  
ATOM  11261  C   GLN C 718       5.834  33.808   4.362  1.00  1.350          C  
ATOM  11262  O   GLN C 718       6.632  32.865   4.427  1.00  1.410          O  
ATOM  11263  CB  GLN C 718       6.400  35.835   3.022  1.00  1.900          C  
ATOM  11264  CG  GLN C 718       6.466  36.482   1.651  1.00  1.900          C  
ATOM  11265  CD  GLN C 718       7.153  35.592   0.656  1.00  1.900          C  
ATOM  11266  OE1 GLN C 718       8.240  35.086   0.938  1.00  1.900          O  
ATOM  11267  NE2 GLN C 718       6.543  35.397  -0.504  1.00  1.900          N  
ATOM  11268  H   GLN C 718       3.833  35.758   2.706  1.00  1.540          H  
ATOM  11269  HA  GLN C 718       5.991  33.878   2.248  1.00  1.670          H  
ATOM  11270 1HB  GLN C 718       5.925  36.543   3.711  1.00  2.280          H  
ATOM  11271 2HB  GLN C 718       7.410  35.655   3.378  1.00  2.280          H  
ATOM  11272 1HG  GLN C 718       5.451  36.675   1.299  1.00  2.280          H  
ATOM  11273 2HG  GLN C 718       7.022  37.416   1.722  1.00  2.280          H  
ATOM  11274 1HE2 GLN C 718       6.966  34.815  -1.202  1.00  2.280          H  
ATOM  11275 2HE2 GLN C 718       5.668  35.847  -0.687  1.00  2.280          H  
ATOM  11276  N   ASN C 719       5.088  34.185   5.402  1.00  1.310          N  
ATOM  11277  CA  ASN C 719       5.306  33.595   6.713  1.00  1.310          C  
ATOM  11278  C   ASN C 719       4.918  32.123   6.746  1.00  1.130          C  
ATOM  11279  O   ASN C 719       5.598  31.298   7.358  1.00  1.150          O  
ATOM  11280  CB  ASN C 719       4.513  34.344   7.741  1.00  1.830          C  
ATOM  11281  CG  ASN C 719       5.023  35.725   7.998  1.00  1.830          C  
ATOM  11282  OD1 ASN C 719       6.157  36.092   7.655  1.00  1.830          O  
ATOM  11283  ND2 ASN C 719       4.192  36.513   8.611  1.00  1.830          N  
ATOM  11284  H   ASN C 719       4.406  34.947   5.306  1.00  1.570          H  
ATOM  11285  HA  ASN C 719       6.364  33.665   6.954  1.00  1.570          H  
ATOM  11286 1HB  ASN C 719       3.465  34.399   7.427  1.00  2.200          H  
ATOM  11287 2HB  ASN C 719       4.549  33.800   8.655  1.00  2.200          H  
ATOM  11288 1HD2 ASN C 719       4.450  37.451   8.818  1.00  2.200          H  
ATOM  11289 2HD2 ASN C 719       3.286  36.146   8.885  1.00  2.200          H  
ATOM  11290  N   TYR C 720       3.818  31.792   6.076  1.00  1.050          N  
ATOM  11291  CA  TYR C 720       3.317  30.436   5.970  1.00  1.010          C  
ATOM  11292  C   TYR C 720       4.338  29.554   5.294  1.00  0.960          C  
ATOM  11293  O   TYR C 720       4.668  28.470   5.778  1.00  0.980          O  
ATOM  11294  CB  TYR C 720       2.037  30.425   5.174  1.00  1.430          C  
ATOM  11295  CG  TYR C 720       1.381  29.056   4.968  1.00  1.430          C  
ATOM  11296  CD1 TYR C 720       0.407  28.630   5.835  1.00  1.430          C  
ATOM  11297  CD2 TYR C 720       1.757  28.227   3.904  1.00  1.430          C  
ATOM  11298  CE1 TYR C 720      -0.196  27.447   5.650  1.00  1.430          C  
ATOM  11299  CE2 TYR C 720       1.137  27.022   3.731  1.00  1.430          C  
ATOM  11300  CZ  TYR C 720       0.163  26.645   4.597  1.00  1.430          C  
ATOM  11301  OH  TYR C 720      -0.500  25.470   4.441  1.00  1.430          O  
ATOM  11302  H   TYR C 720       3.279  32.531   5.618  1.00  1.260          H  
ATOM  11303  HA  TYR C 720       3.155  30.038   6.966  1.00  1.210          H  
ATOM  11304 1HB  TYR C 720       1.312  31.088   5.649  1.00  1.720          H  
ATOM  11305 2HB  TYR C 720       2.260  30.855   4.225  1.00  1.720          H  
ATOM  11306  HD1 TYR C 720       0.101  29.241   6.659  1.00  1.720          H  
ATOM  11307  HD2 TYR C 720       2.529  28.540   3.205  1.00  1.720          H  
ATOM  11308  HE1 TYR C 720      -0.974  27.128   6.336  1.00  1.720          H  
ATOM  11309  HE2 TYR C 720       1.414  26.376   2.900  1.00  1.720          H  
ATOM  11310  HH  TYR C 720       0.019  24.847   3.869  1.00  1.720          H  
ATOM  11311  N   ILE C 721       4.876  30.014   4.166  1.00  1.000          N  
ATOM  11312  CA  ILE C 721       5.815  29.198   3.417  1.00  1.090          C  
ATOM  11313  C   ILE C 721       7.017  28.824   4.275  1.00  1.140          C  
ATOM  11314  O   ILE C 721       7.418  27.661   4.300  1.00  1.260          O  
ATOM  11315  CB  ILE C 721       6.261  29.895   2.123  1.00  1.490          C  
ATOM  11316  CG1 ILE C 721       5.047  29.959   1.171  1.00  1.490          C  
ATOM  11317  CG2 ILE C 721       7.420  29.099   1.488  1.00  1.490          C  
ATOM  11318  CD1 ILE C 721       5.214  30.871  -0.023  1.00  1.490          C  
ATOM  11319  H   ILE C 721       4.578  30.922   3.790  1.00  1.200          H  
ATOM  11320  HA  ILE C 721       5.306  28.281   3.129  1.00  1.310          H  
ATOM  11321  HB  ILE C 721       6.574  30.922   2.339  1.00  1.790          H  
ATOM  11322 1HG1 ILE C 721       4.841  28.957   0.815  1.00  1.790          H  
ATOM  11323 2HG1 ILE C 721       4.187  30.303   1.737  1.00  1.790          H  
ATOM  11324 1HG2 ILE C 721       7.742  29.560   0.561  1.00  1.790          H  
ATOM  11325 2HG2 ILE C 721       8.274  29.056   2.159  1.00  1.790          H  
ATOM  11326 3HG2 ILE C 721       7.073  28.097   1.290  1.00  1.790          H  
ATOM  11327 1HD1 ILE C 721       4.305  30.856  -0.618  1.00  1.790          H  
ATOM  11328 2HD1 ILE C 721       5.397  31.887   0.331  1.00  1.790          H  
ATOM  11329 3HD1 ILE C 721       6.046  30.548  -0.636  1.00  1.790          H  
ATOM  11330  N   TYR C 722       7.557  29.759   5.050  1.00  1.180          N  
ATOM  11331  CA  TYR C 722       8.712  29.444   5.899  1.00  1.260          C  
ATOM  11332  C   TYR C 722       8.447  28.343   6.951  1.00  1.200          C  
ATOM  11333  O   TYR C 722       9.391  27.821   7.550  1.00  1.310          O  
ATOM  11334  CB  TYR C 722       9.230  30.695   6.610  1.00  1.730          C  
ATOM  11335  CG  TYR C 722       9.916  31.663   5.688  1.00  1.730          C  
ATOM  11336  CD1 TYR C 722       9.359  32.898   5.467  1.00  1.730          C  
ATOM  11337  CD2 TYR C 722      11.094  31.304   5.043  1.00  1.730          C  
ATOM  11338  CE1 TYR C 722       9.952  33.784   4.606  1.00  1.730          C  
ATOM  11339  CE2 TYR C 722      11.699  32.192   4.180  1.00  1.730          C  
ATOM  11340  CZ  TYR C 722      11.125  33.427   3.957  1.00  1.730          C  
ATOM  11341  OH  TYR C 722      11.713  34.312   3.096  1.00  1.730          O  
ATOM  11342  H   TYR C 722       7.203  30.724   4.996  1.00  1.420          H  
ATOM  11343  HA  TYR C 722       9.501  29.073   5.249  1.00  1.510          H  
ATOM  11344 1HB  TYR C 722       8.390  31.212   7.087  1.00  2.080          H  
ATOM  11345 2HB  TYR C 722       9.930  30.411   7.393  1.00  2.080          H  
ATOM  11346  HD1 TYR C 722       8.444  33.176   5.975  1.00  2.080          H  
ATOM  11347  HD2 TYR C 722      11.541  30.324   5.216  1.00  2.080          H  
ATOM  11348  HE1 TYR C 722       9.498  34.760   4.435  1.00  2.080          H  
ATOM  11349  HE2 TYR C 722      12.622  31.916   3.669  1.00  2.080          H  
ATOM  11350  HH  TYR C 722      11.142  35.079   3.005  1.00  2.080          H  
ATOM  11351  N   LYS C 723       7.172  28.050   7.234  1.00  1.100          N  
ATOM  11352  CA  LYS C 723       6.747  27.041   8.191  1.00  1.070          C  
ATOM  11353  C   LYS C 723       6.167  25.797   7.502  1.00  1.000          C  
ATOM  11354  O   LYS C 723       5.642  24.901   8.168  1.00  1.140          O  
ATOM  11355  CB  LYS C 723       5.692  27.618   9.131  1.00  1.510          C  
ATOM  11356  CG  LYS C 723       6.174  28.709  10.080  1.00  1.510          C  
ATOM  11357  CD  LYS C 723       5.008  29.302  10.938  1.00  1.510          C  
ATOM  11358  CE  LYS C 723       4.372  28.287  11.955  1.00  1.510          C  
ATOM  11359  NZ  LYS C 723       5.322  27.857  13.049  1.00  1.510          N  
ATOM  11360  H   LYS C 723       6.429  28.482   6.684  1.00  1.320          H  
ATOM  11361  HA  LYS C 723       7.613  26.729   8.773  1.00  1.280          H  
ATOM  11362 1HB  LYS C 723       4.918  28.069   8.517  1.00  1.810          H  
ATOM  11363 2HB  LYS C 723       5.249  26.809   9.693  1.00  1.810          H  
ATOM  11364 1HG  LYS C 723       6.952  28.311  10.726  1.00  1.810          H  
ATOM  11365 2HG  LYS C 723       6.605  29.516   9.482  1.00  1.810          H  
ATOM  11366 1HD  LYS C 723       5.370  30.169  11.497  1.00  1.810          H  
ATOM  11367 2HD  LYS C 723       4.229  29.645  10.260  1.00  1.810          H  
ATOM  11368 1HE  LYS C 723       3.505  28.759  12.416  1.00  1.810          H  
ATOM  11369 2HE  LYS C 723       4.035  27.407  11.425  1.00  1.810          H  
ATOM  11370 1HZ  LYS C 723       4.841  27.187  13.687  1.00  1.810          H  
ATOM  11371 2HZ  LYS C 723       6.122  27.400  12.662  1.00  1.810          H  
ATOM  11372 3HZ  LYS C 723       5.616  28.670  13.590  1.00  1.810          H  
ATOM  11373  N   THR C 724       6.205  25.751   6.174  1.00  0.930          N  
ATOM  11374  CA  THR C 724       5.586  24.658   5.438  1.00  0.820          C  
ATOM  11375  C   THR C 724       6.653  23.749   4.813  1.00  0.880          C  
ATOM  11376  O   THR C 724       7.403  24.227   3.961  1.00  0.940          O  
ATOM  11377  CB  THR C 724       4.709  25.243   4.314  1.00  1.190          C  
ATOM  11378  OG1 THR C 724       3.710  26.074   4.888  1.00  1.190          O  
ATOM  11379  CG2 THR C 724       4.021  24.139   3.539  1.00  1.190          C  
ATOM  11380  H   THR C 724       6.670  26.497   5.648  1.00  1.120          H  
ATOM  11381  HA  THR C 724       4.935  24.123   6.112  1.00  0.980          H  
ATOM  11382  HB  THR C 724       5.325  25.837   3.640  1.00  1.430          H  
ATOM  11383  HG1 THR C 724       4.125  26.900   5.233  1.00  1.430          H  
ATOM  11384 1HG2 THR C 724       3.400  24.581   2.760  1.00  1.430          H  
ATOM  11385 2HG2 THR C 724       4.756  23.490   3.077  1.00  1.430          H  
ATOM  11386 3HG2 THR C 724       3.400  23.558   4.205  1.00  1.430          H  
ATOM  11387  N   PRO C 725       6.729  22.443   5.167  1.00  0.870          N  
ATOM  11388  CA  PRO C 725       7.694  21.467   4.668  1.00  0.960          C  
ATOM  11389  C   PRO C 725       7.928  21.518   3.168  1.00  0.890          C  
ATOM  11390  O   PRO C 725       9.057  21.608   2.715  1.00  0.900          O  
ATOM  11391  CB  PRO C 725       7.046  20.150   5.100  1.00  1.440          C  
ATOM  11392  CG  PRO C 725       6.331  20.503   6.371  1.00  1.440          C  
ATOM  11393  CD  PRO C 725       5.772  21.880   6.129  1.00  1.440          C  
ATOM  11394  HA  PRO C 725       8.650  21.618   5.207  1.00  1.150          H  
ATOM  11395 1HB  PRO C 725       6.339  19.806   4.323  1.00  1.730          H  
ATOM  11396 2HB  PRO C 725       7.801  19.364   5.220  1.00  1.730          H  
ATOM  11397 1HG  PRO C 725       5.548  19.759   6.604  1.00  1.730          H  
ATOM  11398 2HG  PRO C 725       7.039  20.478   7.210  1.00  1.730          H  
ATOM  11399 1HD  PRO C 725       4.788  21.830   5.680  1.00  1.730          H  
ATOM  11400 2HD  PRO C 725       5.785  22.425   7.088  1.00  1.730          H  
ATOM  11401  N   LEU C 726       6.858  21.557   2.380  1.00  0.870          N  
ATOM  11402  CA  LEU C 726       7.016  21.613   0.935  1.00  0.830          C  
ATOM  11403  C   LEU C 726       7.887  22.769   0.431  1.00  0.890          C  
ATOM  11404  O   LEU C 726       8.465  22.681  -0.654  1.00  1.050          O  
ATOM  11405  CB  LEU C 726       5.643  21.625   0.268  1.00  1.180          C  
ATOM  11406  CG  LEU C 726       5.603  21.500  -1.283  1.00  1.180          C  
ATOM  11407  CD1 LEU C 726       6.224  20.163  -1.749  1.00  1.180          C  
ATOM  11408  CD2 LEU C 726       4.172  21.594  -1.709  1.00  1.180          C  
ATOM  11409  H   LEU C 726       5.905  21.487   2.742  1.00  1.040          H  
ATOM  11410  HA  LEU C 726       7.524  20.708   0.642  1.00  1.000          H  
ATOM  11411 1HB  LEU C 726       5.074  20.795   0.676  1.00  1.410          H  
ATOM  11412 2HB  LEU C 726       5.129  22.549   0.548  1.00  1.410          H  
ATOM  11413  HG  LEU C 726       6.170  22.313  -1.736  1.00  1.410          H  
ATOM  11414 1HD1 LEU C 726       6.167  20.104  -2.836  1.00  1.410          H  
ATOM  11415 2HD1 LEU C 726       7.269  20.101  -1.454  1.00  1.410          H  
ATOM  11416 3HD1 LEU C 726       5.675  19.330  -1.314  1.00  1.410          H  
ATOM  11417 1HD2 LEU C 726       4.095  21.536  -2.801  1.00  1.410          H  
ATOM  11418 2HD2 LEU C 726       3.594  20.787  -1.269  1.00  1.410          H  
ATOM  11419 3HD2 LEU C 726       3.803  22.546  -1.360  1.00  1.410          H  
ATOM  11420  N   GLY C 727       7.879  23.913   1.132  1.00  0.900          N  
ATOM  11421  CA  GLY C 727       8.605  25.100   0.700  1.00  1.000          C  
ATOM  11422  C   GLY C 727       7.783  25.961  -0.255  1.00  0.880          C  
ATOM  11423  O   GLY C 727       8.272  26.970  -0.775  1.00  0.940          O  
ATOM  11424  H   GLY C 727       7.433  23.963   2.052  1.00  1.080          H  
ATOM  11425 1HA  GLY C 727       8.875  25.686   1.581  1.00  1.200          H  
ATOM  11426 2HA  GLY C 727       9.534  24.800   0.220  1.00  1.200          H  
ATOM  11427  N   ARG C 728       6.531  25.564  -0.469  1.00  0.850          N  
ATOM  11428  CA  ARG C 728       5.592  26.247  -1.347  1.00  0.840          C  
ATOM  11429  C   ARG C 728       4.188  26.311  -0.732  1.00  0.850          C  
ATOM  11430  O   ARG C 728       3.800  25.448   0.055  1.00  0.910          O  
ATOM  11431  CB  ARG C 728       5.509  25.539  -2.693  1.00  1.180          C  
ATOM  11432  CG  ARG C 728       6.793  25.498  -3.516  1.00  1.180          C  
ATOM  11433  CD  ARG C 728       7.181  26.839  -4.049  1.00  1.180          C  
ATOM  11434  NE  ARG C 728       8.350  26.755  -4.913  1.00  1.180          N  
ATOM  11435  CZ  ARG C 728       9.640  26.792  -4.498  1.00  1.180          C  
ATOM  11436  NH1 ARG C 728       9.954  26.901  -3.216  1.00  1.180          N  
ATOM  11437  NH2 ARG C 728      10.611  26.713  -5.401  1.00  1.180          N  
ATOM  11438  H   ARG C 728       6.242  24.720   0.003  1.00  1.020          H  
ATOM  11439  HA  ARG C 728       5.934  27.270  -1.495  1.00  1.010          H  
ATOM  11440 1HB  ARG C 728       5.201  24.511  -2.539  1.00  1.420          H  
ATOM  11441 2HB  ARG C 728       4.743  26.020  -3.304  1.00  1.420          H  
ATOM  11442 1HG  ARG C 728       7.606  25.099  -2.918  1.00  1.420          H  
ATOM  11443 2HG  ARG C 728       6.630  24.841  -4.367  1.00  1.420          H  
ATOM  11444 1HD  ARG C 728       6.354  27.239  -4.638  1.00  1.420          H  
ATOM  11445 2HD  ARG C 728       7.404  27.526  -3.239  1.00  1.420          H  
ATOM  11446  HE  ARG C 728       8.182  26.669  -5.906  1.00  1.420          H  
ATOM  11447 1HH1 ARG C 728       9.231  26.957  -2.475  1.00  1.420          H  
ATOM  11448 2HH1 ARG C 728      10.922  26.926  -2.938  1.00  1.420          H  
ATOM  11449 1HH2 ARG C 728      10.385  26.628  -6.383  1.00  1.420          H  
ATOM  11450 2HH2 ARG C 728      11.578  26.738  -5.109  1.00  1.420          H  
ATOM  11451  N   MET C 729       3.434  27.349  -1.097  1.00  0.920          N  
ATOM  11452  CA  MET C 729       2.033  27.534  -0.692  1.00  1.030          C  
ATOM  11453  C   MET C 729       1.110  27.038  -1.796  1.00  0.990          C  
ATOM  11454  O   MET C 729       1.494  27.094  -2.964  1.00  1.050          O  
ATOM  11455  CB  MET C 729       1.762  28.990  -0.343  1.00  1.400          C  
ATOM  11456  CG  MET C 729       0.353  29.240   0.030  1.00  1.400          C  
ATOM  11457  SD  MET C 729      -0.005  30.847   0.584  1.00  1.400          S  
ATOM  11458  CE  MET C 729       0.438  30.680   2.190  1.00  1.400          C  
ATOM  11459  H   MET C 729       3.838  28.019  -1.737  1.00  1.100          H  
ATOM  11460  HA  MET C 729       1.841  26.927   0.193  1.00  1.240          H  
ATOM  11461 1HB  MET C 729       2.383  29.274   0.482  1.00  1.680          H  
ATOM  11462 2HB  MET C 729       2.015  29.626  -1.186  1.00  1.680          H  
ATOM  11463 1HG  MET C 729      -0.291  29.061  -0.818  1.00  1.680          H  
ATOM  11464 2HG  MET C 729       0.088  28.540   0.816  1.00  1.680          H  
ATOM  11465 1HE  MET C 729       0.201  31.564   2.744  1.00  1.680          H  
ATOM  11466 2HE  MET C 729      -0.102  29.874   2.607  1.00  1.680          H  
ATOM  11467 3HE  MET C 729       1.494  30.488   2.233  1.00  1.680          H  
ATOM  11468  N   GLY C 730      -0.093  26.544  -1.453  1.00  0.980          N  
ATOM  11469  CA  GLY C 730      -0.962  26.003  -2.491  1.00  1.030          C  
ATOM  11470  C   GLY C 730      -1.735  27.062  -3.239  1.00  0.890          C  
ATOM  11471  O   GLY C 730      -1.645  28.259  -2.948  1.00  0.890          O  
ATOM  11472  H   GLY C 730      -0.445  26.574  -0.494  1.00  1.180          H  
ATOM  11473 1HA  GLY C 730      -0.370  25.437  -3.209  1.00  1.240          H  
ATOM  11474 2HA  GLY C 730      -1.658  25.292  -2.045  1.00  1.240          H  
ATOM  11475  N   ASN C 731      -2.539  26.599  -4.180  1.00  0.930          N  
ATOM  11476  CA  ASN C 731      -3.327  27.450  -5.042  1.00  0.890          C  
ATOM  11477  C   ASN C 731      -4.764  26.935  -5.159  1.00  0.780          C  
ATOM  11478  O   ASN C 731      -5.032  25.762  -4.874  1.00  0.780          O  
ATOM  11479  CB  ASN C 731      -2.654  27.473  -6.408  1.00  1.260          C  
ATOM  11480  CG  ASN C 731      -1.313  28.161  -6.399  1.00  1.260          C  
ATOM  11481  OD1 ASN C 731      -1.212  29.390  -6.436  1.00  1.260          O  
ATOM  11482  ND2 ASN C 731      -0.267  27.377  -6.341  1.00  1.260          N  
ATOM  11483  H   ASN C 731      -2.514  25.584  -4.370  1.00  1.120          H  
ATOM  11484  HA  ASN C 731      -3.325  28.445  -4.612  1.00  1.070          H  
ATOM  11485 1HB  ASN C 731      -2.493  26.437  -6.726  1.00  1.510          H  
ATOM  11486 2HB  ASN C 731      -3.281  27.930  -7.155  1.00  1.510          H  
ATOM  11487 1HD2 ASN C 731       0.653  27.768  -6.318  1.00  1.510          H  
ATOM  11488 2HD2 ASN C 731      -0.388  26.381  -6.300  1.00  1.510          H  
ATOM  11489  N   PRO C 732      -5.730  27.766  -5.578  1.00  0.760          N  
ATOM  11490  CA  PRO C 732      -7.090  27.347  -5.845  1.00  0.740          C  
ATOM  11491  C   PRO C 732      -7.138  26.088  -6.733  1.00  0.730          C  
ATOM  11492  O   PRO C 732      -8.007  25.245  -6.533  1.00  0.710          O  
ATOM  11493  CB  PRO C 732      -7.661  28.583  -6.546  1.00  1.110          C  
ATOM  11494  CG  PRO C 732      -6.899  29.746  -5.952  1.00  1.110          C  
ATOM  11495  CD  PRO C 732      -5.484  29.230  -5.795  1.00  1.110          C  
ATOM  11496  HA  PRO C 732      -7.605  27.168  -4.890  1.00  0.890          H  
ATOM  11497 1HB  PRO C 732      -7.506  28.504  -7.631  1.00  1.330          H  
ATOM  11498 2HB  PRO C 732      -8.742  28.653  -6.382  1.00  1.330          H  
ATOM  11499 1HG  PRO C 732      -6.966  30.618  -6.624  1.00  1.330          H  
ATOM  11500 2HG  PRO C 732      -7.361  30.046  -4.997  1.00  1.330          H  
ATOM  11501 1HD  PRO C 732      -4.920  29.419  -6.714  1.00  1.330          H  
ATOM  11502 2HD  PRO C 732      -5.031  29.720  -4.937  1.00  1.330          H  
ATOM  11503  N   SER C 733      -6.184  25.934  -7.671  1.00  0.770          N  
ATOM  11504  CA  SER C 733      -6.122  24.780  -8.569  1.00  0.810          C  
ATOM  11505  C   SER C 733      -5.744  23.459  -7.875  1.00  0.770          C  
ATOM  11506  O   SER C 733      -5.951  22.371  -8.432  1.00  0.770          O  
ATOM  11507  CB  SER C 733      -5.153  25.074  -9.695  1.00  1.120          C  
ATOM  11508  OG  SER C 733      -3.845  25.202  -9.212  1.00  1.120          O  
ATOM  11509  H   SER C 733      -5.490  26.650  -7.840  1.00  0.920          H  
ATOM  11510  HA  SER C 733      -7.106  24.657  -9.016  1.00  0.970          H  
ATOM  11511 1HB  SER C 733      -5.195  24.268 -10.427  1.00  1.340          H  
ATOM  11512 2HB  SER C 733      -5.454  25.994 -10.202  1.00  1.340          H  
ATOM  11513  HG  SER C 733      -3.282  25.292  -9.988  1.00  1.340          H  
ATOM  11514  N   ASP C 734      -5.219  23.531  -6.650  1.00  0.790          N  
ATOM  11515  CA  ASP C 734      -4.845  22.323  -5.928  1.00  0.830          C  
ATOM  11516  C   ASP C 734      -6.091  21.860  -5.241  1.00  0.750          C  
ATOM  11517  O   ASP C 734      -6.357  20.656  -5.114  1.00  0.750          O  
ATOM  11518  CB  ASP C 734      -3.751  22.604  -4.913  1.00  1.150          C  
ATOM  11519  CG  ASP C 734      -2.508  23.026  -5.577  1.00  1.150          C  
ATOM  11520  OD1 ASP C 734      -2.041  22.304  -6.428  1.00  1.150          O  
ATOM  11521  OD2 ASP C 734      -1.988  24.068  -5.226  1.00  1.150          O  
ATOM  11522  H   ASP C 734      -5.074  24.439  -6.212  1.00  0.950          H  
ATOM  11523  HA  ASP C 734      -4.511  21.560  -6.630  1.00  1.000          H  
ATOM  11524 1HB  ASP C 734      -4.079  23.384  -4.223  1.00  1.380          H  
ATOM  11525 2HB  ASP C 734      -3.550  21.708  -4.335  1.00  1.380          H  
ATOM  11526  N   LEU C 735      -6.894  22.847  -4.861  1.00  0.740          N  
ATOM  11527  CA  LEU C 735      -8.168  22.560  -4.258  1.00  0.740          C  
ATOM  11528  C   LEU C 735      -9.054  21.959  -5.324  1.00  0.690          C  
ATOM  11529  O   LEU C 735      -9.738  20.976  -5.058  1.00  0.710          O  
ATOM  11530  CB  LEU C 735      -8.768  23.830  -3.636  1.00  1.040          C  
ATOM  11531  CG  LEU C 735      -8.492  24.056  -2.138  1.00  1.040          C  
ATOM  11532  CD1 LEU C 735      -9.415  23.132  -1.372  1.00  1.040          C  
ATOM  11533  CD2 LEU C 735      -6.992  23.794  -1.814  1.00  1.040          C  
ATOM  11534  H   LEU C 735      -6.558  23.810  -4.975  1.00  0.890          H  
ATOM  11535  HA  LEU C 735      -8.036  21.801  -3.501  1.00  0.890          H  
ATOM  11536 1HB  LEU C 735      -8.371  24.688  -4.160  1.00  1.240          H  
ATOM  11537 2HB  LEU C 735      -9.845  23.811  -3.787  1.00  1.240          H  
ATOM  11538  HG  LEU C 735      -8.712  25.070  -1.871  1.00  1.240          H  
ATOM  11539 1HD1 LEU C 735      -9.288  23.226  -0.310  1.00  1.240          H  
ATOM  11540 2HD1 LEU C 735     -10.433  23.370  -1.624  1.00  1.240          H  
ATOM  11541 3HD1 LEU C 735      -9.214  22.138  -1.658  1.00  1.240          H  
ATOM  11542 1HD2 LEU C 735      -6.801  23.951  -0.762  1.00  1.240          H  
ATOM  11543 2HD2 LEU C 735      -6.708  22.787  -2.055  1.00  1.240          H  
ATOM  11544 3HD2 LEU C 735      -6.374  24.480  -2.395  1.00  1.240          H  
ATOM  11545  N   VAL C 736      -8.944  22.453  -6.562  1.00  0.690          N  
ATOM  11546  CA  VAL C 736      -9.746  21.896  -7.637  1.00  0.740          C  
ATOM  11547  C   VAL C 736      -9.398  20.433  -7.797  1.00  0.680          C  
ATOM  11548  O   VAL C 736     -10.291  19.588  -7.876  1.00  0.690          O  
ATOM  11549  CB  VAL C 736      -9.494  22.580  -8.990  1.00  1.020          C  
ATOM  11550  CG1 VAL C 736     -10.202  21.835 -10.055  1.00  1.020          C  
ATOM  11551  CG2 VAL C 736      -9.963  24.004  -8.994  1.00  1.020          C  
ATOM  11552  H   VAL C 736      -8.363  23.281  -6.701  1.00  0.830          H  
ATOM  11553  HA  VAL C 736     -10.783  21.976  -7.378  1.00  0.890          H  
ATOM  11554  HB  VAL C 736      -8.431  22.542  -9.210  1.00  1.220          H  
ATOM  11555 1HG1 VAL C 736      -9.994  22.303 -10.992  1.00  1.220          H  
ATOM  11556 2HG1 VAL C 736      -9.879  20.810 -10.102  1.00  1.220          H  
ATOM  11557 3HG1 VAL C 736     -11.252  21.872  -9.854  1.00  1.220          H  
ATOM  11558 1HG2 VAL C 736      -9.760  24.408  -9.965  1.00  1.220          H  
ATOM  11559 2HG2 VAL C 736     -10.990  24.068  -8.806  1.00  1.220          H  
ATOM  11560 3HG2 VAL C 736      -9.452  24.566  -8.252  1.00  1.220          H  
ATOM  11561  N   GLY C 737      -8.106  20.107  -7.806  1.00  0.670          N  
ATOM  11562  CA  GLY C 737      -7.701  18.716  -7.919  1.00  0.700          C  
ATOM  11563  C   GLY C 737      -8.425  17.861  -6.875  1.00  0.650          C  
ATOM  11564  O   GLY C 737      -9.052  16.845  -7.215  1.00  0.700          O  
ATOM  11565  H   GLY C 737      -7.390  20.840  -7.780  1.00  0.800          H  
ATOM  11566 1HA  GLY C 737      -7.941  18.364  -8.919  1.00  0.840          H  
ATOM  11567 2HA  GLY C 737      -6.620  18.637  -7.784  1.00  0.840          H  
ATOM  11568  N   GLY C 738      -8.338  18.278  -5.600  1.00  0.580          N  
ATOM  11569  CA  GLY C 738      -8.977  17.562  -4.489  1.00  0.560          C  
ATOM  11570  C   GLY C 738     -10.493  17.441  -4.643  1.00  0.500          C  
ATOM  11571  O   GLY C 738     -11.079  16.406  -4.294  1.00  0.490          O  
ATOM  11572  H   GLY C 738      -7.789  19.128  -5.408  1.00  0.700          H  
ATOM  11573 1HA  GLY C 738      -8.542  16.574  -4.396  1.00  0.670          H  
ATOM  11574 2HA  GLY C 738      -8.761  18.093  -3.568  1.00  0.670          H  
ATOM  11575  N   VAL C 739     -11.127  18.481  -5.182  1.00  0.500          N  
ATOM  11576  CA  VAL C 739     -12.563  18.482  -5.402  1.00  0.480          C  
ATOM  11577  C   VAL C 739     -12.971  17.512  -6.480  1.00  0.490          C  
ATOM  11578  O   VAL C 739     -13.878  16.719  -6.273  1.00  0.490          O  
ATOM  11579  CB  VAL C 739     -13.072  19.877  -5.774  1.00  0.680          C  
ATOM  11580  CG1 VAL C 739     -14.543  19.806  -6.187  1.00  0.680          C  
ATOM  11581  CG2 VAL C 739     -12.910  20.769  -4.604  1.00  0.680          C  
ATOM  11582  H   VAL C 739     -10.572  19.318  -5.401  1.00  0.600          H  
ATOM  11583  HA  VAL C 739     -13.045  18.181  -4.474  1.00  0.580          H  
ATOM  11584  HB  VAL C 739     -12.501  20.260  -6.613  1.00  0.820          H  
ATOM  11585 1HG1 VAL C 739     -14.910  20.772  -6.441  1.00  0.820          H  
ATOM  11586 2HG1 VAL C 739     -14.642  19.163  -7.044  1.00  0.820          H  
ATOM  11587 3HG1 VAL C 739     -15.134  19.415  -5.396  1.00  0.820          H  
ATOM  11588 1HG2 VAL C 739     -13.265  21.745  -4.832  1.00  0.820          H  
ATOM  11589 2HG2 VAL C 739     -13.457  20.384  -3.825  1.00  0.820          H  
ATOM  11590 3HG2 VAL C 739     -11.896  20.826  -4.301  1.00  0.820          H  
ATOM  11591  N   PHE C 740     -12.311  17.547  -7.634  1.00  0.550          N  
ATOM  11592  CA  PHE C 740     -12.672  16.645  -8.721  1.00  0.630          C  
ATOM  11593  C   PHE C 740     -12.498  15.212  -8.260  1.00  0.570          C  
ATOM  11594  O   PHE C 740     -13.350  14.352  -8.517  1.00  0.560          O  
ATOM  11595  CB  PHE C 740     -11.897  16.979  -9.982  1.00  0.850          C  
ATOM  11596  CG  PHE C 740     -12.561  18.059 -10.768  1.00  0.850          C  
ATOM  11597  CD1 PHE C 740     -12.654  19.362 -10.314  1.00  0.850          C  
ATOM  11598  CD2 PHE C 740     -13.111  17.754 -11.988  1.00  0.850          C  
ATOM  11599  CE1 PHE C 740     -13.293  20.312 -11.073  1.00  0.850          C  
ATOM  11600  CE2 PHE C 740     -13.738  18.700 -12.740  1.00  0.850          C  
ATOM  11601  CZ  PHE C 740     -13.829  19.970 -12.285  1.00  0.850          C  
ATOM  11602  H   PHE C 740     -11.549  18.222  -7.738  1.00  0.660          H  
ATOM  11603  HA  PHE C 740     -13.727  16.794  -8.950  1.00  0.760          H  
ATOM  11604 1HB  PHE C 740     -10.883  17.303  -9.724  1.00  1.020          H  
ATOM  11605 2HB  PHE C 740     -11.829  16.107 -10.599  1.00  1.020          H  
ATOM  11606  HD1 PHE C 740     -12.231  19.635  -9.348  1.00  1.020          H  
ATOM  11607  HD2 PHE C 740     -13.037  16.735 -12.359  1.00  1.020          H  
ATOM  11608  HE1 PHE C 740     -13.376  21.337 -10.708  1.00  1.020          H  
ATOM  11609  HE2 PHE C 740     -14.165  18.430 -13.697  1.00  1.020          H  
ATOM  11610  HZ  PHE C 740     -14.323  20.705 -12.876  1.00  1.020          H  
ATOM  11611  N   PHE C 741     -11.423  14.967  -7.512  1.00  0.570          N  
ATOM  11612  CA  PHE C 741     -11.230  13.672  -6.913  1.00  0.600          C  
ATOM  11613  C   PHE C 741     -12.403  13.235  -6.046  1.00  0.480          C  
ATOM  11614  O   PHE C 741     -12.925  12.140  -6.249  1.00  0.520          O  
ATOM  11615  CB  PHE C 741      -9.928  13.664  -6.119  1.00  0.830          C  
ATOM  11616  CG  PHE C 741      -9.831  12.601  -5.047  1.00  0.830          C  
ATOM  11617  CD1 PHE C 741      -9.731  11.244  -5.288  1.00  0.830          C  
ATOM  11618  CD2 PHE C 741      -9.824  13.028  -3.730  1.00  0.830          C  
ATOM  11619  CE1 PHE C 741      -9.668  10.358  -4.251  1.00  0.830          C  
ATOM  11620  CE2 PHE C 741      -9.748  12.145  -2.696  1.00  0.830          C  
ATOM  11621  CZ  PHE C 741      -9.681  10.812  -2.957  1.00  0.830          C  
ATOM  11622  H   PHE C 741     -10.718  15.696  -7.374  1.00  0.680          H  
ATOM  11623  HA  PHE C 741     -11.130  12.973  -7.725  1.00  0.720          H  
ATOM  11624 1HB  PHE C 741      -9.122  13.516  -6.811  1.00  0.990          H  
ATOM  11625 2HB  PHE C 741      -9.777  14.635  -5.658  1.00  0.990          H  
ATOM  11626  HD1 PHE C 741      -9.717  10.870  -6.281  1.00  0.990          H  
ATOM  11627  HD2 PHE C 741      -9.883  14.102  -3.530  1.00  0.990          H  
ATOM  11628  HE1 PHE C 741      -9.618   9.292  -4.460  1.00  0.990          H  
ATOM  11629  HE2 PHE C 741      -9.751  12.502  -1.671  1.00  0.990          H  
ATOM  11630  HZ  PHE C 741      -9.642  10.116  -2.145  1.00  0.990          H  
ATOM  11631  N   LEU C 742     -12.836  14.084  -5.106  1.00  0.450          N  
ATOM  11632  CA  LEU C 742     -13.959  13.738  -4.241  1.00  0.430          C  
ATOM  11633  C   LEU C 742     -15.342  13.718  -4.918  1.00  0.440          C  
ATOM  11634  O   LEU C 742     -16.185  12.902  -4.524  1.00  0.680          O  
ATOM  11635  CB  LEU C 742     -13.989  14.658  -3.003  1.00  0.610          C  
ATOM  11636  CG  LEU C 742     -12.810  14.459  -1.956  1.00  0.610          C  
ATOM  11637  CD1 LEU C 742     -12.881  15.543  -0.910  1.00  0.610          C  
ATOM  11638  CD2 LEU C 742     -12.896  13.061  -1.271  1.00  0.610          C  
ATOM  11639  H   LEU C 742     -12.345  14.972  -4.966  1.00  0.540          H  
ATOM  11640  HA  LEU C 742     -13.783  12.731  -3.893  1.00  0.520          H  
ATOM  11641 1HB  LEU C 742     -13.938  15.694  -3.359  1.00  0.730          H  
ATOM  11642 2HB  LEU C 742     -14.936  14.518  -2.485  1.00  0.730          H  
ATOM  11643  HG  LEU C 742     -11.866  14.561  -2.466  1.00  0.730          H  
ATOM  11644 1HD1 LEU C 742     -12.057  15.436  -0.201  1.00  0.730          H  
ATOM  11645 2HD1 LEU C 742     -12.805  16.494  -1.407  1.00  0.730          H  
ATOM  11646 3HD1 LEU C 742     -13.816  15.482  -0.376  1.00  0.730          H  
ATOM  11647 1HD2 LEU C 742     -12.081  12.962  -0.557  1.00  0.730          H  
ATOM  11648 2HD2 LEU C 742     -13.842  12.966  -0.747  1.00  0.730          H  
ATOM  11649 3HD2 LEU C 742     -12.815  12.262  -2.002  1.00  0.730          H  
ATOM  11650  N   THR C 743     -15.601  14.579  -5.919  1.00  0.340          N  
ATOM  11651  CA  THR C 743     -16.941  14.611  -6.496  1.00  0.410          C  
ATOM  11652  C   THR C 743     -17.222  13.611  -7.632  1.00  0.460          C  
ATOM  11653  O   THR C 743     -18.386  13.233  -7.820  1.00  0.760          O  
ATOM  11654  CB  THR C 743     -17.302  16.042  -6.988  1.00  0.550          C  
ATOM  11655  OG1 THR C 743     -16.399  16.468  -8.035  1.00  0.550          O  
ATOM  11656  CG2 THR C 743     -17.205  17.036  -5.818  1.00  0.550          C  
ATOM  11657  H   THR C 743     -14.899  15.255  -6.216  1.00  0.410          H  
ATOM  11658  HA  THR C 743     -17.626  14.361  -5.703  1.00  0.490          H  
ATOM  11659  HB  THR C 743     -18.305  16.041  -7.371  1.00  0.660          H  
ATOM  11660  HG1 THR C 743     -16.459  15.858  -8.770  1.00  0.660          H  
ATOM  11661 1HG2 THR C 743     -17.456  18.034  -6.160  1.00  0.660          H  
ATOM  11662 2HG2 THR C 743     -17.889  16.745  -5.031  1.00  0.660          H  
ATOM  11663 3HG2 THR C 743     -16.198  17.041  -5.429  1.00  0.660          H  
ATOM  11664  N   SER C 744     -16.200  13.127  -8.346  1.00  0.380          N  
ATOM  11665  CA  SER C 744     -16.424  12.160  -9.433  1.00  0.440          C  
ATOM  11666  C   SER C 744     -16.628  10.757  -8.841  1.00  0.440          C  
ATOM  11667  O   SER C 744     -16.393  10.527  -7.646  1.00  0.370          O  
ATOM  11668  CB  SER C 744     -15.251  12.103 -10.389  1.00  0.590          C  
ATOM  11669  OG  SER C 744     -14.196  11.409  -9.829  1.00  0.590          O  
ATOM  11670  H   SER C 744     -15.248  13.480  -8.193  1.00  0.460          H  
ATOM  11671  HA  SER C 744     -17.321  12.444  -9.987  1.00  0.530          H  
ATOM  11672 1HB  SER C 744     -15.548  11.643 -11.336  1.00  0.710          H  
ATOM  11673 2HB  SER C 744     -14.927  13.099 -10.598  1.00  0.710          H  
ATOM  11674  HG  SER C 744     -13.415  11.672 -10.329  1.00  0.710          H  
ATOM  11675  N   SER C 745     -16.991   9.774  -9.690  1.00  0.590          N  
ATOM  11676  CA  SER C 745     -17.216   8.381  -9.245  1.00  0.660          C  
ATOM  11677  C   SER C 745     -15.926   7.722  -8.727  1.00  0.670          C  
ATOM  11678  O   SER C 745     -15.947   6.653  -8.112  1.00  0.710          O  
ATOM  11679  CB  SER C 745     -17.793   7.556 -10.370  1.00  0.900          C  
ATOM  11680  OG  SER C 745     -16.841   7.342 -11.340  1.00  0.900          O  
ATOM  11681  H   SER C 745     -17.171   9.984 -10.686  1.00  0.710          H  
ATOM  11682  HA  SER C 745     -17.942   8.396  -8.429  1.00  0.790          H  
ATOM  11683 1HB  SER C 745     -18.174   6.607  -9.996  1.00  1.080          H  
ATOM  11684 2HB  SER C 745     -18.627   8.101 -10.807  1.00  1.080          H  
ATOM  11685  HG  SER C 745     -17.302   7.422 -12.198  1.00  1.080          H  
ATOM  11686  N   LEU C 746     -14.792   8.391  -8.931  1.00  0.690          N  
ATOM  11687  CA  LEU C 746     -13.463   7.981  -8.497  1.00  0.790          C  
ATOM  11688  C   LEU C 746     -13.476   7.731  -6.990  1.00  0.670          C  
ATOM  11689  O   LEU C 746     -12.715   6.909  -6.477  1.00  0.740          O  
ATOM  11690  CB  LEU C 746     -12.509   9.137  -8.784  1.00  1.070          C  
ATOM  11691  CG  LEU C 746     -11.013   8.969  -8.684  1.00  1.070          C  
ATOM  11692  CD1 LEU C 746     -10.513   8.023  -9.731  1.00  1.070          C  
ATOM  11693  CD2 LEU C 746     -10.436  10.309  -8.840  1.00  1.070          C  
ATOM  11694  H   LEU C 746     -14.852   9.279  -9.427  1.00  0.830          H  
ATOM  11695  HA  LEU C 746     -13.177   7.070  -9.007  1.00  0.950          H  
ATOM  11696 1HB  LEU C 746     -12.700   9.445  -9.804  1.00  1.280          H  
ATOM  11697 2HB  LEU C 746     -12.786   9.968  -8.121  1.00  1.280          H  
ATOM  11698  HG  LEU C 746     -10.737   8.565  -7.705  1.00  1.280          H  
ATOM  11699 1HD1 LEU C 746      -9.434   7.955  -9.659  1.00  1.280          H  
ATOM  11700 2HD1 LEU C 746     -10.954   7.042  -9.599  1.00  1.280          H  
ATOM  11701 3HD1 LEU C 746     -10.776   8.410 -10.699  1.00  1.280          H  
ATOM  11702 1HD2 LEU C 746      -9.348  10.272  -8.765  1.00  1.280          H  
ATOM  11703 2HD2 LEU C 746     -10.736  10.718  -9.791  1.00  1.280          H  
ATOM  11704 3HD2 LEU C 746     -10.839  10.904  -8.066  1.00  1.280          H  
ATOM  11705  N   SER C 747     -14.339   8.474  -6.297  1.00  0.540          N  
ATOM  11706  CA  SER C 747     -14.529   8.452  -4.858  1.00  0.500          C  
ATOM  11707  C   SER C 747     -15.862   7.836  -4.428  1.00  0.440          C  
ATOM  11708  O   SER C 747     -16.361   8.132  -3.345  1.00  0.460          O  
ATOM  11709  CB  SER C 747     -14.394   9.846  -4.288  1.00  0.720          C  
ATOM  11710  OG  SER C 747     -13.091  10.315  -4.376  1.00  0.720          O  
ATOM  11711  H   SER C 747     -14.943   9.114  -6.823  1.00  0.650          H  
ATOM  11712  HA  SER C 747     -13.729   7.847  -4.430  1.00  0.600          H  
ATOM  11713 1HB  SER C 747     -15.045  10.513  -4.857  1.00  0.860          H  
ATOM  11714 2HB  SER C 747     -14.726   9.881  -3.293  1.00  0.860          H  
ATOM  11715  HG  SER C 747     -13.052  10.825  -5.205  1.00  0.860          H  
ATOM  11716  N   GLU C 748     -16.431   6.936  -5.232  1.00  0.470          N  
ATOM  11717  CA  GLU C 748     -17.710   6.293  -4.898  1.00  0.550          C  
ATOM  11718  C   GLU C 748     -17.728   5.689  -3.480  1.00  0.600          C  
ATOM  11719  O   GLU C 748     -18.735   5.735  -2.780  1.00  1.120          O  
ATOM  11720  CB  GLU C 748     -18.018   5.206  -5.926  1.00  0.740          C  
ATOM  11721  CG  GLU C 748     -19.355   4.471  -5.765  1.00  0.740          C  
ATOM  11722  CD  GLU C 748     -20.576   5.335  -6.016  1.00  0.740          C  
ATOM  11723  OE1 GLU C 748     -20.430   6.464  -6.446  1.00  0.740          O  
ATOM  11724  OE2 GLU C 748     -21.665   4.837  -5.807  1.00  0.740          O  
ATOM  11725  H   GLU C 748     -16.002   6.718  -6.137  1.00  0.560          H  
ATOM  11726  HA  GLU C 748     -18.488   7.048  -4.967  1.00  0.660          H  
ATOM  11727 1HB  GLU C 748     -18.015   5.653  -6.918  1.00  0.890          H  
ATOM  11728 2HB  GLU C 748     -17.222   4.464  -5.913  1.00  0.890          H  
ATOM  11729 1HG  GLU C 748     -19.367   3.638  -6.465  1.00  0.890          H  
ATOM  11730 2HG  GLU C 748     -19.416   4.055  -4.759  1.00  0.890          H  
ATOM  11731  N   TYR C 749     -16.617   5.127  -3.032  1.00  0.600          N  
ATOM  11732  CA  TYR C 749     -16.569   4.520  -1.708  1.00  0.630          C  
ATOM  11733  C   TYR C 749     -15.931   5.407  -0.645  1.00  0.590          C  
ATOM  11734  O   TYR C 749     -15.608   4.936   0.450  1.00  0.620          O  
ATOM  11735  CB  TYR C 749     -15.931   3.138  -1.801  1.00  0.870          C  
ATOM  11736  CG  TYR C 749     -16.897   2.187  -2.428  1.00  0.870          C  
ATOM  11737  CD1 TYR C 749     -17.073   2.164  -3.788  1.00  0.870          C  
ATOM  11738  CD2 TYR C 749     -17.624   1.337  -1.635  1.00  0.870          C  
ATOM  11739  CE1 TYR C 749     -17.982   1.322  -4.356  1.00  0.870          C  
ATOM  11740  CE2 TYR C 749     -18.534   0.489  -2.211  1.00  0.870          C  
ATOM  11741  CZ  TYR C 749     -18.721   0.486  -3.569  1.00  0.870          C  
ATOM  11742  OH  TYR C 749     -19.651  -0.350  -4.156  1.00  0.870          O  
ATOM  11743  H   TYR C 749     -15.804   5.086  -3.633  1.00  0.720          H  
ATOM  11744  HA  TYR C 749     -17.596   4.355  -1.389  1.00  0.760          H  
ATOM  11745 1HB  TYR C 749     -15.031   3.178  -2.412  1.00  1.040          H  
ATOM  11746 2HB  TYR C 749     -15.662   2.769  -0.813  1.00  1.040          H  
ATOM  11747  HD1 TYR C 749     -16.498   2.825  -4.425  1.00  1.040          H  
ATOM  11748  HD2 TYR C 749     -17.492   1.338  -0.552  1.00  1.040          H  
ATOM  11749  HE1 TYR C 749     -18.115   1.326  -5.437  1.00  1.040          H  
ATOM  11750  HE2 TYR C 749     -19.104  -0.169  -1.587  1.00  1.040          H  
ATOM  11751  HH  TYR C 749     -19.632  -0.224  -5.108  1.00  1.040          H  
ATOM  11752  N   VAL C 750     -15.765   6.692  -0.943  1.00  0.550          N  
ATOM  11753  CA  VAL C 750     -15.190   7.609   0.023  1.00  0.550          C  
ATOM  11754  C   VAL C 750     -16.268   8.541   0.568  1.00  0.510          C  
ATOM  11755  O   VAL C 750     -16.839   9.355  -0.164  1.00  0.590          O  
ATOM  11756  CB  VAL C 750     -14.095   8.469  -0.641  1.00  0.770          C  
ATOM  11757  CG1 VAL C 750     -13.482   9.435   0.349  1.00  0.770          C  
ATOM  11758  CG2 VAL C 750     -13.048   7.582  -1.216  1.00  0.770          C  
ATOM  11759  H   VAL C 750     -16.068   7.048  -1.854  1.00  0.660          H  
ATOM  11760  HA  VAL C 750     -14.757   7.043   0.847  1.00  0.660          H  
ATOM  11761  HB  VAL C 750     -14.544   9.050  -1.397  1.00  0.920          H  
ATOM  11762 1HG1 VAL C 750     -12.727  10.039  -0.150  1.00  0.920          H  
ATOM  11763 2HG1 VAL C 750     -14.240  10.090   0.764  1.00  0.920          H  
ATOM  11764 3HG1 VAL C 750     -13.022   8.855   1.134  1.00  0.920          H  
ATOM  11765 1HG2 VAL C 750     -12.273   8.179  -1.698  1.00  0.920          H  
ATOM  11766 2HG2 VAL C 750     -12.639   7.024  -0.399  1.00  0.920          H  
ATOM  11767 3HG2 VAL C 750     -13.485   6.905  -1.947  1.00  0.920          H  
ATOM  11768  N   THR C 751     -16.504   8.462   1.870  1.00  0.440          N  
ATOM  11769  CA  THR C 751     -17.493   9.326   2.505  1.00  0.410          C  
ATOM  11770  C   THR C 751     -17.039   9.565   3.953  1.00  0.450          C  
ATOM  11771  O   THR C 751     -16.357   8.715   4.549  1.00  0.520          O  
ATOM  11772  CB  THR C 751     -18.924   8.727   2.408  1.00  0.590          C  
ATOM  11773  OG1 THR C 751     -19.885   9.697   2.854  1.00  0.590          O  
ATOM  11774  CG2 THR C 751     -19.037   7.493   3.248  1.00  0.590          C  
ATOM  11775  H   THR C 751     -16.008   7.771   2.421  1.00  0.530          H  
ATOM  11776  HA  THR C 751     -17.518  10.282   1.999  1.00  0.490          H  
ATOM  11777  HB  THR C 751     -19.135   8.475   1.370  1.00  0.700          H  
ATOM  11778  HG1 THR C 751     -20.769   9.303   2.824  1.00  0.700          H  
ATOM  11779 1HG2 THR C 751     -20.040   7.075   3.165  1.00  0.700          H  
ATOM  11780 2HG2 THR C 751     -18.314   6.777   2.887  1.00  0.700          H  
ATOM  11781 3HG2 THR C 751     -18.834   7.727   4.288  1.00  0.700          H  
ATOM  11782  N   GLY C 752     -17.369  10.745   4.481  1.00  0.450          N  
ATOM  11783  CA  GLY C 752     -17.081  11.198   5.838  1.00  0.540          C  
ATOM  11784  C   GLY C 752     -15.621  11.599   6.022  1.00  0.590          C  
ATOM  11785  O   GLY C 752     -15.169  11.787   7.154  1.00  0.730          O  
ATOM  11786  H   GLY C 752     -17.911  11.376   3.907  1.00  0.540          H  
ATOM  11787 1HA  GLY C 752     -17.723  12.050   6.063  1.00  0.650          H  
ATOM  11788 2HA  GLY C 752     -17.343  10.423   6.544  1.00  0.650          H  
ATOM  11789  N   GLN C 753     -14.884  11.772   4.919  1.00  0.530          N  
ATOM  11790  CA  GLN C 753     -13.462  12.052   5.016  1.00  0.660          C  
ATOM  11791  C   GLN C 753     -13.075  13.508   4.956  1.00  0.580          C  
ATOM  11792  O   GLN C 753     -13.706  14.319   4.272  1.00  0.570          O  
ATOM  11793  CB  GLN C 753     -12.727  11.330   3.898  1.00  0.870          C  
ATOM  11794  CG  GLN C 753     -12.956   9.860   3.897  1.00  0.870          C  
ATOM  11795  CD  GLN C 753     -12.527   9.233   5.131  1.00  0.870          C  
ATOM  11796  OE1 GLN C 753     -11.366   9.406   5.531  1.00  0.870          O  
ATOM  11797  NE2 GLN C 753     -13.414   8.492   5.768  1.00  0.870          N  
ATOM  11798  H   GLN C 753     -15.305  11.687   3.991  1.00  0.640          H  
ATOM  11799  HA  GLN C 753     -13.111  11.666   5.974  1.00  0.790          H  
ATOM  11800 1HB  GLN C 753     -13.054  11.722   2.935  1.00  1.050          H  
ATOM  11801 2HB  GLN C 753     -11.657  11.512   3.984  1.00  1.050          H  
ATOM  11802 1HG  GLN C 753     -14.008   9.646   3.733  1.00  1.050          H  
ATOM  11803 2HG  GLN C 753     -12.352   9.426   3.121  1.00  1.050          H  
ATOM  11804 1HE2 GLN C 753     -13.142   8.014   6.607  1.00  1.050          H  
ATOM  11805 2HE2 GLN C 753     -14.375   8.386   5.393  1.00  1.050          H  
ATOM  11806  N   ASN C 754     -11.964  13.811   5.623  1.00  0.560          N  
ATOM  11807  CA  ASN C 754     -11.371  15.141   5.631  1.00  0.520          C  
ATOM  11808  C   ASN C 754     -10.009  15.158   4.948  1.00  0.530          C  
ATOM  11809  O   ASN C 754      -9.026  14.649   5.491  1.00  0.580          O  
ATOM  11810  CB  ASN C 754     -11.238  15.670   7.040  1.00  0.740          C  
ATOM  11811  CG  ASN C 754     -10.714  17.074   7.051  1.00  0.740          C  
ATOM  11812  OD1 ASN C 754     -10.950  17.844   6.109  1.00  0.740          O  
ATOM  11813  ND2 ASN C 754      -9.986  17.418   8.077  1.00  0.740          N  
ATOM  11814  H   ASN C 754     -11.513  13.080   6.156  1.00  0.670          H  
ATOM  11815  HA  ASN C 754     -12.020  15.813   5.069  1.00  0.620          H  
ATOM  11816 1HB  ASN C 754     -12.208  15.641   7.524  1.00  0.890          H  
ATOM  11817 2HB  ASN C 754     -10.562  15.034   7.611  1.00  0.890          H  
ATOM  11818 1HD2 ASN C 754      -9.569  18.335   8.112  1.00  0.890          H  
ATOM  11819 2HD2 ASN C 754      -9.812  16.760   8.809  1.00  0.890          H  
ATOM  11820  N   LEU C 755      -9.973  15.703   3.743  1.00  0.530          N  
ATOM  11821  CA  LEU C 755      -8.769  15.782   2.934  1.00  0.560          C  
ATOM  11822  C   LEU C 755      -8.066  17.091   3.227  1.00  0.520          C  
ATOM  11823  O   LEU C 755      -8.711  18.125   3.305  1.00  0.580          O  
ATOM  11824  CB  LEU C 755      -9.138  15.698   1.430  1.00  0.770          C  
ATOM  11825  CG  LEU C 755      -7.987  15.929   0.348  1.00  0.770          C  
ATOM  11826  CD1 LEU C 755      -6.923  14.818   0.400  1.00  0.770          C  
ATOM  11827  CD2 LEU C 755      -8.636  15.987  -1.055  1.00  0.770          C  
ATOM  11828  H   LEU C 755     -10.846  16.112   3.391  1.00  0.640          H  
ATOM  11829  HA  LEU C 755      -8.109  14.959   3.200  1.00  0.670          H  
ATOM  11830 1HB  LEU C 755      -9.566  14.712   1.246  1.00  0.930          H  
ATOM  11831 2HB  LEU C 755      -9.916  16.429   1.246  1.00  0.930          H  
ATOM  11832  HG  LEU C 755      -7.487  16.878   0.551  1.00  0.930          H  
ATOM  11833 1HD1 LEU C 755      -6.156  15.026  -0.348  1.00  0.930          H  
ATOM  11834 2HD1 LEU C 755      -6.457  14.794   1.383  1.00  0.930          H  
ATOM  11835 3HD1 LEU C 755      -7.383  13.853   0.193  1.00  0.930          H  
ATOM  11836 1HD2 LEU C 755      -7.873  16.167  -1.796  1.00  0.930          H  
ATOM  11837 2HD2 LEU C 755      -9.133  15.043  -1.272  1.00  0.930          H  
ATOM  11838 3HD2 LEU C 755      -9.361  16.784  -1.095  1.00  0.930          H  
ATOM  11839  N   LEU C 756      -6.767  17.059   3.462  1.00  0.680          N  
ATOM  11840  CA  LEU C 756      -6.050  18.304   3.702  1.00  0.670          C  
ATOM  11841  C   LEU C 756      -5.160  18.617   2.539  1.00  0.650          C  
ATOM  11842  O   LEU C 756      -4.503  17.723   2.005  1.00  0.740          O  
ATOM  11843  CB  LEU C 756      -5.179  18.249   4.955  1.00  0.940          C  
ATOM  11844  CG  LEU C 756      -5.810  18.579   6.317  1.00  0.940          C  
ATOM  11845  CD1 LEU C 756      -6.793  17.477   6.749  1.00  0.940          C  
ATOM  11846  CD2 LEU C 756      -4.695  18.746   7.313  1.00  0.940          C  
ATOM  11847  H   LEU C 756      -6.269  16.177   3.445  1.00  0.820          H  
ATOM  11848  HA  LEU C 756      -6.765  19.123   3.805  1.00  0.800          H  
ATOM  11849 1HB  LEU C 756      -4.796  17.262   5.028  1.00  1.130          H  
ATOM  11850 2HB  LEU C 756      -4.331  18.929   4.810  1.00  1.130          H  
ATOM  11851  HG  LEU C 756      -6.336  19.511   6.253  1.00  1.130          H  
ATOM  11852 1HD1 LEU C 756      -7.212  17.731   7.715  1.00  1.130          H  
ATOM  11853 2HD1 LEU C 756      -7.600  17.386   6.030  1.00  1.130          H  
ATOM  11854 3HD1 LEU C 756      -6.269  16.524   6.823  1.00  1.130          H  
ATOM  11855 1HD2 LEU C 756      -5.096  19.011   8.279  1.00  1.130          H  
ATOM  11856 2HD2 LEU C 756      -4.128  17.818   7.399  1.00  1.130          H  
ATOM  11857 3HD2 LEU C 756      -4.037  19.542   6.968  1.00  1.130          H  
ATOM  11858  N   ILE C 757      -5.153  19.878   2.138  1.00  0.590          N  
ATOM  11859  CA  ILE C 757      -4.237  20.282   1.075  1.00  0.610          C  
ATOM  11860  C   ILE C 757      -3.437  21.472   1.579  1.00  0.640          C  
ATOM  11861  O   ILE C 757      -3.896  22.609   1.430  1.00  0.620          O  
ATOM  11862  CB  ILE C 757      -5.031  20.680  -0.198  1.00  0.850          C  
ATOM  11863  CG1 ILE C 757      -5.996  19.495  -0.603  1.00  0.850          C  
ATOM  11864  CG2 ILE C 757      -4.048  21.038  -1.331  1.00  0.850          C  
ATOM  11865  CD1 ILE C 757      -6.908  19.753  -1.741  1.00  0.850          C  
ATOM  11866  H   ILE C 757      -5.755  20.548   2.632  1.00  0.710          H  
ATOM  11867  HA  ILE C 757      -3.546  19.474   0.848  1.00  0.730          H  
ATOM  11868  HB  ILE C 757      -5.655  21.543   0.022  1.00  1.020          H  
ATOM  11869 1HG1 ILE C 757      -5.436  18.635  -0.830  1.00  1.020          H  
ATOM  11870 2HG1 ILE C 757      -6.637  19.281   0.250  1.00  1.020          H  
ATOM  11871 1HG2 ILE C 757      -4.595  21.333  -2.213  1.00  1.020          H  
ATOM  11872 2HG2 ILE C 757      -3.413  21.864  -1.020  1.00  1.020          H  
ATOM  11873 3HG2 ILE C 757      -3.426  20.173  -1.555  1.00  1.020          H  
ATOM  11874 1HD1 ILE C 757      -7.528  18.883  -1.879  1.00  1.020          H  
ATOM  11875 2HD1 ILE C 757      -7.516  20.599  -1.519  1.00  1.020          H  
ATOM  11876 3HD1 ILE C 757      -6.345  19.939  -2.644  1.00  1.020          H  
ATOM  11877  N   ASP C 758      -2.233  21.250   2.135  1.00  0.680          N  
ATOM  11878  CA  ASP C 758      -1.495  22.336   2.753  1.00  0.710          C  
ATOM  11879  C   ASP C 758       0.034  22.342   2.629  1.00  0.700          C  
ATOM  11880  O   ASP C 758       0.688  23.082   3.374  1.00  0.780          O  
ATOM  11881  CB  ASP C 758      -1.791  22.249   4.236  1.00  0.980          C  
ATOM  11882  CG  ASP C 758      -1.284  20.920   4.722  1.00  0.980          C  
ATOM  11883  OD1 ASP C 758      -0.931  20.109   3.843  1.00  0.980          O  
ATOM  11884  OD2 ASP C 758      -1.163  20.710   5.919  1.00  0.980          O  
ATOM  11885  H   ASP C 758      -1.857  20.305   2.263  1.00  0.820          H  
ATOM  11886  HA  ASP C 758      -1.858  23.270   2.324  1.00  0.850          H  
ATOM  11887 1HB  ASP C 758      -1.345  23.063   4.780  1.00  1.180          H  
ATOM  11888 2HB  ASP C 758      -2.862  22.278   4.391  1.00  1.180          H  
ATOM  11889  N   GLY C 759       0.621  21.489   1.794  1.00  0.660          N  
ATOM  11890  CA  GLY C 759       2.077  21.445   1.659  1.00  0.750          C  
ATOM  11891  C   GLY C 759       2.744  20.789   2.882  1.00  0.770          C  
ATOM  11892  O   GLY C 759       3.961  20.906   3.098  1.00  0.900          O  
ATOM  11893  H   GLY C 759       0.052  20.876   1.213  1.00  0.790          H  
ATOM  11894 1HA  GLY C 759       2.325  20.879   0.761  1.00  0.900          H  
ATOM  11895 2HA  GLY C 759       2.462  22.453   1.517  1.00  0.900          H  
ATOM  11896  N   GLY C 760       1.954  20.087   3.709  1.00  0.690          N  
ATOM  11897  CA  GLY C 760       2.475  19.490   4.922  1.00  0.720          C  
ATOM  11898  C   GLY C 760       2.500  20.473   6.084  1.00  0.740          C  
ATOM  11899  O   GLY C 760       2.972  20.143   7.168  1.00  0.770          O  
ATOM  11900  H   GLY C 760       0.954  19.922   3.508  1.00  0.830          H  
ATOM  11901 1HA  GLY C 760       1.854  18.630   5.187  1.00  0.860          H  
ATOM  11902 2HA  GLY C 760       3.481  19.113   4.744  1.00  0.860          H  
ATOM  11903  N   PHE C 761       1.999  21.694   5.903  1.00  0.760          N  
ATOM  11904  CA  PHE C 761       2.009  22.682   6.983  1.00  0.850          C  
ATOM  11905  C   PHE C 761       1.502  22.124   8.322  1.00  0.860          C  
ATOM  11906  O   PHE C 761       2.073  22.402   9.379  1.00  0.940          O  
ATOM  11907  CB  PHE C 761       1.191  23.891   6.588  1.00  1.150          C  
ATOM  11908  CG  PHE C 761       1.120  24.943   7.614  1.00  1.150          C  
ATOM  11909  CD1 PHE C 761       2.141  25.872   7.777  1.00  1.150          C  
ATOM  11910  CD2 PHE C 761       0.023  25.023   8.424  1.00  1.150          C  
ATOM  11911  CE1 PHE C 761       2.037  26.843   8.730  1.00  1.150          C  
ATOM  11912  CE2 PHE C 761      -0.073  25.985   9.368  1.00  1.150          C  
ATOM  11913  CZ  PHE C 761       0.927  26.898   9.526  1.00  1.150          C  
ATOM  11914  H   PHE C 761       1.637  21.990   4.989  1.00  0.910          H  
ATOM  11915  HA  PHE C 761       3.036  23.011   7.131  1.00  1.020          H  
ATOM  11916 1HB  PHE C 761       1.616  24.323   5.685  1.00  1.380          H  
ATOM  11917 2HB  PHE C 761       0.187  23.577   6.360  1.00  1.380          H  
ATOM  11918  HD1 PHE C 761       3.021  25.823   7.147  1.00  1.380          H  
ATOM  11919  HD2 PHE C 761      -0.777  24.300   8.308  1.00  1.380          H  
ATOM  11920  HE1 PHE C 761       2.824  27.563   8.856  1.00  1.380          H  
ATOM  11921  HE2 PHE C 761      -0.955  26.030  10.014  1.00  1.380          H  
ATOM  11922  HZ  PHE C 761       0.830  27.660  10.299  1.00  1.380          H  
ATOM  11923  N   THR C 762       0.424  21.331   8.292  1.00  0.830          N  
ATOM  11924  CA  THR C 762      -0.182  20.790   9.516  1.00  0.920          C  
ATOM  11925  C   THR C 762       0.441  19.476  10.020  1.00  0.900          C  
ATOM  11926  O   THR C 762      -0.083  18.876  10.965  1.00  1.020          O  
ATOM  11927  CB  THR C 762      -1.688  20.542   9.349  1.00  1.250          C  
ATOM  11928  OG1 THR C 762      -1.920  19.604   8.294  1.00  1.250          O  
ATOM  11929  CG2 THR C 762      -2.440  21.800   9.060  1.00  1.250          C  
ATOM  11930  H   THR C 762      -0.017  21.113   7.388  1.00  1.000          H  
ATOM  11931  HA  THR C 762      -0.048  21.533  10.304  1.00  1.100          H  
ATOM  11932  HB  THR C 762      -2.075  20.122  10.275  1.00  1.500          H  
ATOM  11933  HG1 THR C 762      -1.580  19.959   7.444  1.00  1.500          H  
ATOM  11934 1HG2 THR C 762      -3.494  21.546   8.974  1.00  1.500          H  
ATOM  11935 2HG2 THR C 762      -2.297  22.514   9.874  1.00  1.500          H  
ATOM  11936 3HG2 THR C 762      -2.086  22.234   8.126  1.00  1.500          H  
ATOM  11937  N   ILE C 763       1.540  19.029   9.412  1.00  0.810          N  
ATOM  11938  CA  ILE C 763       2.202  17.785   9.786  1.00  0.850          C  
ATOM  11939  C   ILE C 763       3.641  18.052  10.221  1.00  1.020          C  
ATOM  11940  O   ILE C 763       4.465  18.078   9.305  1.00  1.820          O  
ATOM  11941  CB  ILE C 763       2.200  16.794   8.598  1.00  1.170          C  
ATOM  11942  CG1 ILE C 763       0.732  16.533   8.089  1.00  1.170          C  
ATOM  11943  CG2 ILE C 763       2.914  15.484   8.949  1.00  1.170          C  
ATOM  11944  CD1 ILE C 763      -0.242  15.902   9.102  1.00  1.170          C  
ATOM  11945  H   ILE C 763       1.946  19.568   8.642  1.00  0.970          H  
ATOM  11946  HA  ILE C 763       1.680  17.348  10.638  1.00  1.020          H  
ATOM  11947  HB  ILE C 763       2.733  17.259   7.766  1.00  1.410          H  
ATOM  11948 1HG1 ILE C 763       0.309  17.488   7.769  1.00  1.410          H  
ATOM  11949 2HG1 ILE C 763       0.782  15.879   7.225  1.00  1.410          H  
ATOM  11950 1HG2 ILE C 763       2.909  14.842   8.080  1.00  1.410          H  
ATOM  11951 2HG2 ILE C 763       3.943  15.663   9.242  1.00  1.410          H  
ATOM  11952 3HG2 ILE C 763       2.401  14.998   9.763  1.00  1.410          H  
ATOM  11953 1HD1 ILE C 763      -1.214  15.772   8.642  1.00  1.410          H  
ATOM  11954 2HD1 ILE C 763       0.123  14.934   9.417  1.00  1.410          H  
ATOM  11955 3HD1 ILE C 763      -0.351  16.542   9.968  1.00  1.410          H  
ATOM  11956  N   GLY C 764       3.688  18.973  11.180  1.00  1.050          N  
ATOM  11957  CA  GLY C 764       4.637  18.777  12.265  1.00  1.390          C  
ATOM  11958  C   GLY C 764       4.653  19.956  13.221  1.00  1.430          C  
ATOM  11959  O   GLY C 764       3.778  20.821  13.183  1.00  1.590          O  
ATOM  11960  H   GLY C 764       3.699  19.925  10.845  1.00  1.260          H  
ATOM  11961 1HA  GLY C 764       4.381  17.876  12.813  1.00  1.670          H  
ATOM  11962 2HA  GLY C 764       5.636  18.632  11.867  1.00  1.670          H  
ATOM  11963  N   ASP C 765       5.636  19.939  14.100  1.00  1.820          N  
ATOM  11964  CA  ASP C 765       5.827  20.954  15.122  1.00  1.830          C  
ATOM  11965  C   ASP C 765       6.383  22.219  14.474  1.00  2.390          C  
ATOM  11966  O   ASP C 765       6.936  22.139  13.375  1.00  3.050          O  
ATOM  11967  OXT ASP C 765       6.723  23.133  15.230  1.00  2.750          O  
ATOM  11968  CB  ASP C 765       6.829  20.469  16.168  1.00  2.460          C  
ATOM  11969  CG  ASP C 765       6.390  19.256  17.002  1.00  2.460          C  
ATOM  11970  OD1 ASP C 765       5.230  18.894  17.050  1.00  2.460          O  
ATOM  11971  OD2 ASP C 765       7.277  18.704  17.615  1.00  2.460          O  
ATOM  11972  H   ASP C 765       6.273  19.147  14.057  1.00  2.180          H  
ATOM  11973  HA  ASP C 765       4.870  21.183  15.592  1.00  2.200          H  
ATOM  11974 1HB  ASP C 765       7.758  20.214  15.664  1.00  2.960          H  
ATOM  11975 2HB  ASP C 765       7.048  21.282  16.850  1.00  2.960          H  
TER                                                                             
ATOM  11977  N   MET D 766       0.788  11.939  50.688  1.00  4.800          N  
ATOM  11978  CA  MET D 766       0.701  11.683  49.254  1.00  4.060          C  
ATOM  11979  C   MET D 766      -0.396  10.686  48.895  1.00  3.200          C  
ATOM  11980  O   MET D 766      -0.853   9.963  49.777  1.00  3.290          O  
ATOM  11981  CB  MET D 766       2.060  11.220  48.732  1.00  5.980          C  
ATOM  11982  CG  MET D 766       3.149  12.299  48.720  1.00  5.980          C  
ATOM  11983  SD  MET D 766       4.746  11.691  48.125  1.00  5.980          S  
ATOM  11984  CE  MET D 766       4.455  11.384  46.376  1.00  5.980          C  
ATOM  11985 1H   MET D 766       0.826  12.949  50.807  1.00  5.760          H  
ATOM  11986 2H   MET D 766      -0.036  11.575  51.144  1.00  5.760          H  
ATOM  11987 3H   MET D 766       1.608  11.499  51.083  1.00  5.760          H  
ATOM  11988  HA  MET D 766       0.459  12.634  48.806  1.00  4.870          H  
ATOM  11989 1HB  MET D 766       2.410  10.421  49.377  1.00  7.180          H  
ATOM  11990 2HB  MET D 766       1.968  10.803  47.764  1.00  7.180          H  
ATOM  11991 1HG  MET D 766       2.832  13.119  48.069  1.00  7.180          H  
ATOM  11992 2HG  MET D 766       3.290  12.700  49.720  1.00  7.180          H  
ATOM  11993 1HE  MET D 766       5.373  11.019  45.913  1.00  7.180          H  
ATOM  11994 2HE  MET D 766       3.678  10.635  46.255  1.00  7.180          H  
ATOM  11995 3HE  MET D 766       4.149  12.310  45.888  1.00  7.180          H  
ATOM  11996  N   ILE D 767      -0.876  10.669  47.625  1.00  2.870          N  
ATOM  11997  CA  ILE D 767      -0.452  11.563  46.515  1.00  2.440          C  
ATOM  11998  C   ILE D 767      -1.657  12.347  46.028  1.00  1.920          C  
ATOM  11999  O   ILE D 767      -1.683  13.574  46.161  1.00  2.090          O  
ATOM  12000  CB  ILE D 767       0.292  10.806  45.374  1.00  3.590          C  
ATOM  12001  CG1 ILE D 767       0.974  11.846  44.469  1.00  3.590          C  
ATOM  12002  CG2 ILE D 767      -0.566   9.889  44.553  1.00  3.590          C  
ATOM  12003  CD1 ILE D 767       1.983  11.301  43.501  1.00  3.590          C  
ATOM  12004  H   ILE D 767      -1.652  10.029  47.463  1.00  3.440          H  
ATOM  12005  HA  ILE D 767       0.260  12.300  46.846  1.00  2.930          H  
ATOM  12006  HB  ILE D 767       1.059  10.185  45.821  1.00  4.310          H  
ATOM  12007 1HG1 ILE D 767       0.208  12.345  43.890  1.00  4.310          H  
ATOM  12008 2HG1 ILE D 767       1.479  12.580  45.097  1.00  4.310          H  
ATOM  12009 1HG2 ILE D 767       0.071   9.408  43.855  1.00  4.310          H  
ATOM  12010 2HG2 ILE D 767      -1.024   9.139  45.188  1.00  4.310          H  
ATOM  12011 3HG2 ILE D 767      -1.315  10.412  44.000  1.00  4.310          H  
ATOM  12012 1HD1 ILE D 767       2.397  12.124  42.916  1.00  4.310          H  
ATOM  12013 2HD1 ILE D 767       2.780  10.811  44.042  1.00  4.310          H  
ATOM  12014 3HD1 ILE D 767       1.523  10.598  42.832  1.00  4.310          H  
ATOM  12015  N   LEU D 768      -2.715  11.629  45.623  1.00  1.850          N  
ATOM  12016  CA  LEU D 768      -3.947  12.232  45.125  1.00  2.130          C  
ATOM  12017  C   LEU D 768      -4.507  13.062  46.285  1.00  2.020          C  
ATOM  12018  O   LEU D 768      -5.066  14.141  46.083  1.00  2.190          O  
ATOM  12019  CB  LEU D 768      -4.916  11.120  44.626  1.00  2.870          C  
ATOM  12020  CG  LEU D 768      -4.507  10.297  43.358  1.00  2.870          C  
ATOM  12021  CD1 LEU D 768      -5.533   9.156  43.133  1.00  2.870          C  
ATOM  12022  CD2 LEU D 768      -4.475  11.191  42.155  1.00  2.870          C  
ATOM  12023  H   LEU D 768      -2.601  10.629  45.555  1.00  2.220          H  
ATOM  12024  HA  LEU D 768      -3.722  12.912  44.312  1.00  2.560          H  
ATOM  12025 1HB  LEU D 768      -5.077  10.430  45.392  1.00  3.440          H  
ATOM  12026 2HB  LEU D 768      -5.843  11.541  44.393  1.00  3.440          H  
ATOM  12027  HG  LEU D 768      -3.534   9.853  43.507  1.00  3.440          H  
ATOM  12028 1HD1 LEU D 768      -5.257   8.573  42.249  1.00  3.440          H  
ATOM  12029 2HD1 LEU D 768      -5.560   8.500  43.990  1.00  3.440          H  
ATOM  12030 3HD1 LEU D 768      -6.522   9.584  42.982  1.00  3.440          H  
ATOM  12031 1HD2 LEU D 768      -4.204  10.618  41.273  1.00  3.440          H  
ATOM  12032 2HD2 LEU D 768      -5.461  11.624  42.009  1.00  3.440          H  
ATOM  12033 3HD2 LEU D 768      -3.749  11.983  42.293  1.00  3.440          H  
ATOM  12034  N   LYS D 769      -4.240  12.574  47.493  1.00  2.010          N  
ATOM  12035  CA  LYS D 769      -4.572  13.158  48.779  1.00  2.250          C  
ATOM  12036  C   LYS D 769      -4.034  14.556  49.008  1.00  1.920          C  
ATOM  12037  O   LYS D 769      -4.671  15.346  49.704  1.00  2.200          O  
ATOM  12038  CB  LYS D 769      -4.096  12.212  49.885  1.00  3.050          C  
ATOM  12039  CG  LYS D 769      -4.417  12.642  51.333  1.00  3.050          C  
ATOM  12040  CD  LYS D 769      -4.061  11.515  52.340  1.00  3.050          C  
ATOM  12041  CE  LYS D 769      -5.103  10.343  52.305  1.00  3.050          C  
ATOM  12042  NZ  LYS D 769      -4.799   9.269  53.294  1.00  3.050          N  
ATOM  12043  H   LYS D 769      -3.797  11.668  47.516  1.00  2.410          H  
ATOM  12044  HA  LYS D 769      -5.637  13.249  48.819  1.00  2.700          H  
ATOM  12045 1HB  LYS D 769      -4.513  11.240  49.705  1.00  3.660          H  
ATOM  12046 2HB  LYS D 769      -3.013  12.108  49.813  1.00  3.660          H  
ATOM  12047 1HG  LYS D 769      -3.813  13.520  51.581  1.00  3.660          H  
ATOM  12048 2HG  LYS D 769      -5.448  12.922  51.434  1.00  3.660          H  
ATOM  12049 1HD  LYS D 769      -3.076  11.111  52.093  1.00  3.660          H  
ATOM  12050 2HD  LYS D 769      -4.022  11.930  53.347  1.00  3.660          H  
ATOM  12051 1HE  LYS D 769      -6.090  10.740  52.522  1.00  3.660          H  
ATOM  12052 2HE  LYS D 769      -5.115   9.884  51.322  1.00  3.660          H  
ATOM  12053 1HZ  LYS D 769      -5.520   8.517  53.206  1.00  3.660          H  
ATOM  12054 2HZ  LYS D 769      -3.895   8.868  53.085  1.00  3.660          H  
ATOM  12055 3HZ  LYS D 769      -4.803   9.629  54.226  1.00  3.660          H  
ATOM  12056  N   ASN D 770      -2.855  14.893  48.489  1.00  1.540          N  
ATOM  12057  CA  ASN D 770      -2.383  16.243  48.748  1.00  1.610          C  
ATOM  12058  C   ASN D 770      -2.980  17.177  47.714  1.00  1.350          C  
ATOM  12059  O   ASN D 770      -3.173  18.365  47.979  1.00  1.560          O  
ATOM  12060  CB  ASN D 770      -0.874  16.322  48.795  1.00  2.230          C  
ATOM  12061  CG  ASN D 770      -0.315  15.679  50.055  1.00  2.230          C  
ATOM  12062  OD1 ASN D 770       0.474  14.726  49.982  1.00  2.230          O  
ATOM  12063  ND2 ASN D 770      -0.709  16.187  51.202  1.00  2.230          N  
ATOM  12064  H   ASN D 770      -2.314  14.265  47.893  1.00  1.850          H  
ATOM  12065  HA  ASN D 770      -2.760  16.565  49.718  1.00  1.930          H  
ATOM  12066 1HB  ASN D 770      -0.465  15.807  47.922  1.00  2.670          H  
ATOM  12067 2HB  ASN D 770      -0.555  17.363  48.745  1.00  2.670          H  
ATOM  12068 1HD2 ASN D 770      -0.372  15.810  52.065  1.00  2.670          H  
ATOM  12069 2HD2 ASN D 770      -1.348  16.961  51.219  1.00  2.670          H  
ATOM  12070  N   PHE D 771      -3.319  16.625  46.547  1.00  1.160          N  
ATOM  12071  CA  PHE D 771      -3.948  17.424  45.504  1.00  1.310          C  
ATOM  12072  C   PHE D 771      -5.415  17.685  45.884  1.00  1.280          C  
ATOM  12073  O   PHE D 771      -5.967  18.747  45.623  1.00  1.450          O  
ATOM  12074  CB  PHE D 771      -3.865  16.719  44.154  1.00  1.770          C  
ATOM  12075  CG  PHE D 771      -2.478  16.655  43.610  1.00  1.770          C  
ATOM  12076  CD1 PHE D 771      -1.747  15.508  43.756  1.00  1.770          C  
ATOM  12077  CD2 PHE D 771      -1.896  17.717  42.959  1.00  1.770          C  
ATOM  12078  CE1 PHE D 771      -0.471  15.399  43.269  1.00  1.770          C  
ATOM  12079  CE2 PHE D 771      -0.604  17.605  42.466  1.00  1.770          C  
ATOM  12080  CZ  PHE D 771       0.098  16.449  42.620  1.00  1.770          C  
ATOM  12081  H   PHE D 771      -3.074  15.643  46.382  1.00  1.390          H  
ATOM  12082  HA  PHE D 771      -3.427  18.377  45.430  1.00  1.570          H  
ATOM  12083 1HB  PHE D 771      -4.247  15.706  44.243  1.00  2.130          H  
ATOM  12084 2HB  PHE D 771      -4.485  17.245  43.436  1.00  2.130          H  
ATOM  12085  HD1 PHE D 771      -2.196  14.677  44.250  1.00  2.130          H  
ATOM  12086  HD2 PHE D 771      -2.454  18.653  42.831  1.00  2.130          H  
ATOM  12087  HE1 PHE D 771       0.082  14.481  43.397  1.00  2.130          H  
ATOM  12088  HE2 PHE D 771      -0.141  18.436  41.948  1.00  2.130          H  
ATOM  12089  HZ  PHE D 771       1.109  16.372  42.224  1.00  2.130          H  
ATOM  12090  N   SER D 772      -6.035  16.742  46.594  1.00  1.420          N  
ATOM  12091  CA  SER D 772      -7.443  16.864  46.981  1.00  1.760          C  
ATOM  12092  C   SER D 772      -7.665  18.151  47.766  1.00  1.500          C  
ATOM  12093  O   SER D 772      -8.595  18.910  47.501  1.00  1.920          O  
ATOM  12094  CB  SER D 772      -7.859  15.719  47.890  1.00  2.330          C  
ATOM  12095  OG  SER D 772      -9.261  15.746  48.138  1.00  2.330          O  
ATOM  12096  H   SER D 772      -5.538  15.868  46.765  1.00  1.700          H  
ATOM  12097  HA  SER D 772      -8.069  16.882  46.091  1.00  2.110          H  
ATOM  12098 1HB  SER D 772      -7.551  14.783  47.497  1.00  2.790          H  
ATOM  12099 2HB  SER D 772      -7.333  15.829  48.840  1.00  2.790          H  
ATOM  12100  HG  SER D 772      -9.409  16.473  48.765  1.00  2.790          H  
ATOM  12101  N   ASP D 773      -6.762  18.436  48.690  1.00  1.290          N  
ATOM  12102  CA  ASP D 773      -6.875  19.594  49.562  1.00  1.390          C  
ATOM  12103  C   ASP D 773      -6.581  20.931  48.884  1.00  1.090          C  
ATOM  12104  O   ASP D 773      -6.811  21.984  49.483  1.00  1.140          O  
ATOM  12105  CB  ASP D 773      -5.986  19.422  50.791  1.00  1.910          C  
ATOM  12106  CG  ASP D 773      -6.524  18.356  51.790  1.00  1.910          C  
ATOM  12107  OD1 ASP D 773      -7.702  18.011  51.737  1.00  1.910          O  
ATOM  12108  OD2 ASP D 773      -5.762  17.901  52.600  1.00  1.910          O  
ATOM  12109  H   ASP D 773      -6.005  17.775  48.839  1.00  1.550          H  
ATOM  12110  HA  ASP D 773      -7.906  19.634  49.917  1.00  1.670          H  
ATOM  12111 1HB  ASP D 773      -4.982  19.125  50.463  1.00  2.290          H  
ATOM  12112 2HB  ASP D 773      -5.893  20.377  51.310  1.00  2.290          H  
ATOM  12113  N   GLU D 774      -6.112  20.924  47.635  1.00  0.940          N  
ATOM  12114  CA  GLU D 774      -5.840  22.167  46.927  1.00  0.960          C  
ATOM  12115  C   GLU D 774      -7.119  22.945  46.688  1.00  0.890          C  
ATOM  12116  O   GLU D 774      -7.080  24.152  46.432  1.00  1.210          O  
ATOM  12117  CB  GLU D 774      -5.132  21.956  45.588  1.00  1.340          C  
ATOM  12118  CG  GLU D 774      -3.683  21.532  45.679  1.00  1.340          C  
ATOM  12119  CD  GLU D 774      -3.064  21.392  44.316  1.00  1.340          C  
ATOM  12120  OE1 GLU D 774      -3.823  21.289  43.353  1.00  1.340          O  
ATOM  12121  OE2 GLU D 774      -1.853  21.431  44.219  1.00  1.340          O  
ATOM  12122  H   GLU D 774      -5.973  20.047  47.128  1.00  1.130          H  
ATOM  12123  HA  GLU D 774      -5.188  22.773  47.554  1.00  1.150          H  
ATOM  12124 1HB  GLU D 774      -5.670  21.203  45.012  1.00  1.600          H  
ATOM  12125 2HB  GLU D 774      -5.166  22.881  45.014  1.00  1.600          H  
ATOM  12126 1HG  GLU D 774      -3.131  22.278  46.246  1.00  1.600          H  
ATOM  12127 2HG  GLU D 774      -3.621  20.588  46.220  1.00  1.600          H  
ATOM  12128  N   PHE D 775      -8.268  22.272  46.758  1.00  0.690          N  
ATOM  12129  CA  PHE D 775      -9.516  22.942  46.488  1.00  0.750          C  
ATOM  12130  C   PHE D 775     -10.072  23.652  47.724  1.00  0.710          C  
ATOM  12131  O   PHE D 775     -11.083  24.356  47.619  1.00  0.680          O  
ATOM  12132  CB  PHE D 775     -10.529  21.918  46.011  1.00  1.030          C  
ATOM  12133  CG  PHE D 775     -10.129  21.235  44.752  1.00  1.030          C  
ATOM  12134  CD1 PHE D 775      -9.814  19.898  44.765  1.00  1.030          C  
ATOM  12135  CD2 PHE D 775     -10.024  21.908  43.570  1.00  1.030          C  
ATOM  12136  CE1 PHE D 775      -9.428  19.257  43.636  1.00  1.030          C  
ATOM  12137  CE2 PHE D 775      -9.638  21.240  42.421  1.00  1.030          C  
ATOM  12138  CZ  PHE D 775      -9.360  19.921  42.462  1.00  1.030          C  
ATOM  12139  H   PHE D 775      -8.272  21.267  46.969  1.00  0.830          H  
ATOM  12140  HA  PHE D 775      -9.352  23.683  45.709  1.00  0.900          H  
ATOM  12141 1HB  PHE D 775     -10.639  21.168  46.784  1.00  1.230          H  
ATOM  12142 2HB  PHE D 775     -11.489  22.386  45.853  1.00  1.230          H  
ATOM  12143  HD1 PHE D 775      -9.882  19.346  45.687  1.00  1.230          H  
ATOM  12144  HD2 PHE D 775     -10.253  22.972  43.543  1.00  1.230          H  
ATOM  12145  HE1 PHE D 775      -9.176  18.202  43.676  1.00  1.230          H  
ATOM  12146  HE2 PHE D 775      -9.556  21.759  41.486  1.00  1.230          H  
ATOM  12147  HZ  PHE D 775      -9.073  19.392  41.555  1.00  1.230          H  
ATOM  12148  N   GLN D 776      -9.461  23.452  48.901  1.00  0.720          N  
ATOM  12149  CA  GLN D 776     -10.025  24.064  50.089  1.00  0.720          C  
ATOM  12150  C   GLN D 776     -10.057  25.571  50.001  1.00  0.720          C  
ATOM  12151  O   GLN D 776      -9.040  26.211  49.729  1.00  0.780          O  
ATOM  12152  CB  GLN D 776      -9.283  23.663  51.362  1.00  1.010          C  
ATOM  12153  CG  GLN D 776      -9.891  24.342  52.582  1.00  1.010          C  
ATOM  12154  CD  GLN D 776      -9.333  23.971  53.876  1.00  1.010          C  
ATOM  12155  OE1 GLN D 776      -8.894  22.841  54.115  1.00  1.010          O  
ATOM  12156  NE2 GLN D 776      -9.335  24.952  54.771  1.00  1.010          N  
ATOM  12157  H   GLN D 776      -8.604  22.896  48.972  1.00  0.860          H  
ATOM  12158  HA  GLN D 776     -11.047  23.709  50.186  1.00  0.860          H  
ATOM  12159 1HB  GLN D 776      -9.342  22.581  51.496  1.00  1.210          H  
ATOM  12160 2HB  GLN D 776      -8.232  23.936  51.285  1.00  1.210          H  
ATOM  12161 1HG  GLN D 776      -9.675  25.392  52.487  1.00  1.210          H  
ATOM  12162 2HG  GLN D 776     -10.962  24.195  52.599  1.00  1.210          H  
ATOM  12163 1HE2 GLN D 776      -8.971  24.807  55.688  1.00  1.210          H  
ATOM  12164 2HE2 GLN D 776      -9.707  25.888  54.500  1.00  1.210          H  
ATOM  12165  N   ASP D 777     -11.234  26.130  50.271  1.00  0.660          N  
ATOM  12166  CA  ASP D 777     -11.538  27.555  50.292  1.00  0.660          C  
ATOM  12167  C   ASP D 777     -11.327  28.246  48.945  1.00  0.670          C  
ATOM  12168  O   ASP D 777     -11.348  29.477  48.865  1.00  0.720          O  
ATOM  12169  CB  ASP D 777     -10.733  28.263  51.392  1.00  0.920          C  
ATOM  12170  CG  ASP D 777     -11.083  27.750  52.826  1.00  0.920          C  
ATOM  12171  OD1 ASP D 777     -12.250  27.511  53.125  1.00  0.920          O  
ATOM  12172  OD2 ASP D 777     -10.156  27.573  53.605  1.00  0.920          O  
ATOM  12173  H   ASP D 777     -12.003  25.498  50.491  1.00  0.790          H  
ATOM  12174  HA  ASP D 777     -12.593  27.655  50.546  1.00  0.790          H  
ATOM  12175 1HB  ASP D 777      -9.666  28.128  51.217  1.00  1.110          H  
ATOM  12176 2HB  ASP D 777     -10.931  29.335  51.349  1.00  1.110          H  
ATOM  12177  N   LYS D 778     -11.170  27.466  47.877  1.00  0.630          N  
ATOM  12178  CA  LYS D 778     -11.010  28.018  46.543  1.00  0.620          C  
ATOM  12179  C   LYS D 778     -12.393  28.223  45.965  1.00  0.560          C  
ATOM  12180  O   LYS D 778     -13.356  27.641  46.475  1.00  0.580          O  
ATOM  12181  CB  LYS D 778     -10.180  27.080  45.666  1.00  0.870          C  
ATOM  12182  CG  LYS D 778      -8.762  26.793  46.193  1.00  0.870          C  
ATOM  12183  CD  LYS D 778      -7.826  28.007  46.119  1.00  0.870          C  
ATOM  12184  CE  LYS D 778      -6.437  27.730  46.741  1.00  0.870          C  
ATOM  12185  NZ  LYS D 778      -5.697  26.605  46.080  1.00  0.870          N  
ATOM  12186  H   LYS D 778     -11.135  26.446  47.990  1.00  0.760          H  
ATOM  12187  HA  LYS D 778     -10.528  28.992  46.599  1.00  0.740          H  
ATOM  12188 1HB  LYS D 778     -10.697  26.124  45.573  1.00  1.050          H  
ATOM  12189 2HB  LYS D 778     -10.094  27.494  44.669  1.00  1.050          H  
ATOM  12190 1HG  LYS D 778      -8.808  26.425  47.215  1.00  1.050          H  
ATOM  12191 2HG  LYS D 778      -8.350  26.019  45.567  1.00  1.050          H  
ATOM  12192 1HD  LYS D 778      -7.689  28.292  45.075  1.00  1.050          H  
ATOM  12193 2HD  LYS D 778      -8.264  28.845  46.646  1.00  1.050          H  
ATOM  12194 1HE  LYS D 778      -5.843  28.637  46.653  1.00  1.050          H  
ATOM  12195 2HE  LYS D 778      -6.564  27.492  47.799  1.00  1.050          H  
ATOM  12196 1HZ  LYS D 778      -4.803  26.485  46.526  1.00  1.050          H  
ATOM  12197 2HZ  LYS D 778      -6.246  25.725  46.185  1.00  1.050          H  
ATOM  12198 3HZ  LYS D 778      -5.561  26.808  45.102  1.00  1.050          H  
ATOM  12199  N   LEU D 779     -12.513  29.065  44.929  1.00  0.540          N  
ATOM  12200  CA  LEU D 779     -13.821  29.240  44.292  1.00  0.520          C  
ATOM  12201  C   LEU D 779     -13.985  28.464  43.005  1.00  0.470          C  
ATOM  12202  O   LEU D 779     -13.283  28.681  41.996  1.00  0.440          O  
ATOM  12203  CB  LEU D 779     -14.175  30.713  44.024  1.00  0.740          C  
ATOM  12204  CG  LEU D 779     -15.506  30.924  43.136  1.00  0.740          C  
ATOM  12205  CD1 LEU D 779     -16.750  30.381  43.851  1.00  0.740          C  
ATOM  12206  CD2 LEU D 779     -15.720  32.390  42.851  1.00  0.740          C  
ATOM  12207  H   LEU D 779     -11.673  29.534  44.552  1.00  0.650          H  
ATOM  12208  HA  LEU D 779     -14.567  28.864  44.987  1.00  0.620          H  
ATOM  12209 1HB  LEU D 779     -14.337  31.202  44.981  1.00  0.880          H  
ATOM  12210 2HB  LEU D 779     -13.331  31.198  43.544  1.00  0.880          H  
ATOM  12211  HG  LEU D 779     -15.387  30.394  42.189  1.00  0.880          H  
ATOM  12212 1HD1 LEU D 779     -17.599  30.535  43.202  1.00  0.880          H  
ATOM  12213 2HD1 LEU D 779     -16.674  29.331  44.060  1.00  0.880          H  
ATOM  12214 3HD1 LEU D 779     -16.896  30.915  44.790  1.00  0.880          H  
ATOM  12215 1HD2 LEU D 779     -16.596  32.500  42.240  1.00  0.880          H  
ATOM  12216 2HD2 LEU D 779     -15.863  32.887  43.763  1.00  0.880          H  
ATOM  12217 3HD2 LEU D 779     -14.882  32.823  42.346  1.00  0.880          H  
ATOM  12218  N   VAL D 780     -14.984  27.602  43.039  1.00  0.470          N  
ATOM  12219  CA  VAL D 780     -15.323  26.764  41.928  1.00  0.460          C  
ATOM  12220  C   VAL D 780     -16.661  27.223  41.374  1.00  0.440          C  
ATOM  12221  O   VAL D 780     -17.661  27.262  42.096  1.00  0.450          O  
ATOM  12222  CB  VAL D 780     -15.428  25.331  42.420  1.00  0.650          C  
ATOM  12223  CG1 VAL D 780     -15.746  24.434  41.279  1.00  0.650          C  
ATOM  12224  CG2 VAL D 780     -14.161  24.963  43.145  1.00  0.650          C  
ATOM  12225  H   VAL D 780     -15.518  27.509  43.912  1.00  0.560          H  
ATOM  12226  HA  VAL D 780     -14.565  26.853  41.153  1.00  0.550          H  
ATOM  12227  HB  VAL D 780     -16.253  25.261  43.107  1.00  0.780          H  
ATOM  12228 1HG1 VAL D 780     -15.848  23.458  41.636  1.00  0.780          H  
ATOM  12229 2HG1 VAL D 780     -16.658  24.738  40.824  1.00  0.780          H  
ATOM  12230 3HG1 VAL D 780     -14.951  24.470  40.546  1.00  0.780          H  
ATOM  12231 1HG2 VAL D 780     -14.230  23.975  43.516  1.00  0.780          H  
ATOM  12232 2HG2 VAL D 780     -13.353  25.042  42.465  1.00  0.780          H  
ATOM  12233 3HG2 VAL D 780     -13.993  25.636  43.985  1.00  0.780          H  
ATOM  12234  N   LEU D 781     -16.670  27.599  40.108  1.00  0.420          N  
ATOM  12235  CA  LEU D 781     -17.868  28.101  39.465  1.00  0.430          C  
ATOM  12236  C   LEU D 781     -18.430  27.050  38.496  1.00  0.380          C  
ATOM  12237  O   LEU D 781     -17.752  26.683  37.531  1.00  0.360          O  
ATOM  12238  CB  LEU D 781     -17.492  29.392  38.735  1.00  0.600          C  
ATOM  12239  CG  LEU D 781     -18.567  30.158  38.008  1.00  0.600          C  
ATOM  12240  CD1 LEU D 781     -19.591  30.673  39.034  1.00  0.600          C  
ATOM  12241  CD2 LEU D 781     -17.894  31.294  37.265  1.00  0.600          C  
ATOM  12242  H   LEU D 781     -15.800  27.547  39.571  1.00  0.500          H  
ATOM  12243  HA  LEU D 781     -18.607  28.302  40.234  1.00  0.520          H  
ATOM  12244 1HB  LEU D 781     -17.049  30.069  39.465  1.00  0.720          H  
ATOM  12245 2HB  LEU D 781     -16.721  29.144  38.003  1.00  0.720          H  
ATOM  12246  HG  LEU D 781     -19.090  29.518  37.290  1.00  0.720          H  
ATOM  12247 1HD1 LEU D 781     -20.337  31.243  38.536  1.00  0.720          H  
ATOM  12248 2HD1 LEU D 781     -20.065  29.851  39.540  1.00  0.720          H  
ATOM  12249 3HD1 LEU D 781     -19.091  31.298  39.764  1.00  0.720          H  
ATOM  12250 1HD2 LEU D 781     -18.635  31.882  36.735  1.00  0.720          H  
ATOM  12251 2HD2 LEU D 781     -17.370  31.916  37.963  1.00  0.720          H  
ATOM  12252 3HD2 LEU D 781     -17.182  30.891  36.559  1.00  0.720          H  
ATOM  12253  N   ILE D 782     -19.638  26.534  38.771  1.00  0.390          N  
ATOM  12254  CA  ILE D 782     -20.201  25.450  37.946  1.00  0.380          C  
ATOM  12255  C   ILE D 782     -21.491  25.801  37.219  1.00  0.380          C  
ATOM  12256  O   ILE D 782     -22.567  25.948  37.827  1.00  0.410          O  
ATOM  12257  CB  ILE D 782     -20.422  24.175  38.801  1.00  0.540          C  
ATOM  12258  CG1 ILE D 782     -19.062  23.730  39.376  1.00  0.540          C  
ATOM  12259  CG2 ILE D 782     -21.038  23.037  37.926  1.00  0.540          C  
ATOM  12260  CD1 ILE D 782     -19.079  22.672  40.424  1.00  0.540          C  
ATOM  12261  H   ILE D 782     -20.156  26.921  39.567  1.00  0.470          H  
ATOM  12262  HA  ILE D 782     -19.474  25.204  37.179  1.00  0.460          H  
ATOM  12263  HB  ILE D 782     -21.086  24.405  39.634  1.00  0.640          H  
ATOM  12264 1HG1 ILE D 782     -18.490  23.350  38.571  1.00  0.640          H  
ATOM  12265 2HG1 ILE D 782     -18.569  24.587  39.781  1.00  0.640          H  
ATOM  12266 1HG2 ILE D 782     -21.188  22.152  38.527  1.00  0.640          H  
ATOM  12267 2HG2 ILE D 782     -21.985  23.336  37.518  1.00  0.640          H  
ATOM  12268 3HG2 ILE D 782     -20.372  22.801  37.104  1.00  0.640          H  
ATOM  12269 1HD1 ILE D 782     -18.063  22.453  40.711  1.00  0.640          H  
ATOM  12270 2HD1 ILE D 782     -19.612  23.024  41.271  1.00  0.640          H  
ATOM  12271 3HD1 ILE D 782     -19.540  21.785  40.050  1.00  0.640          H  
ATOM  12272  N   THR D 783     -21.398  25.831  35.898  1.00  0.370          N  
ATOM  12273  CA  THR D 783     -22.549  26.162  35.091  1.00  0.400          C  
ATOM  12274  C   THR D 783     -23.273  24.856  34.896  1.00  0.380          C  
ATOM  12275  O   THR D 783     -22.722  23.905  34.317  1.00  0.420          O  
ATOM  12276  CB  THR D 783     -22.148  26.747  33.739  1.00  0.550          C  
ATOM  12277  OG1 THR D 783     -21.323  27.855  33.938  1.00  0.550          O  
ATOM  12278  CG2 THR D 783     -23.372  27.256  33.056  1.00  0.550          C  
ATOM  12279  H   THR D 783     -20.491  25.657  35.455  1.00  0.440          H  
ATOM  12280  HA  THR D 783     -23.206  26.836  35.625  1.00  0.480          H  
ATOM  12281  HB  THR D 783     -21.657  26.006  33.129  1.00  0.660          H  
ATOM  12282  HG1 THR D 783     -20.447  27.548  34.205  1.00  0.660          H  
ATOM  12283 1HG2 THR D 783     -23.074  27.689  32.125  1.00  0.660          H  
ATOM  12284 2HG2 THR D 783     -24.059  26.460  32.886  1.00  0.660          H  
ATOM  12285 3HG2 THR D 783     -23.849  28.010  33.666  1.00  0.660          H  
ATOM  12286  N   GLY D 784     -24.521  24.804  35.348  1.00  0.420          N  
ATOM  12287  CA  GLY D 784     -25.261  23.553  35.330  1.00  0.440          C  
ATOM  12288  C   GLY D 784     -25.190  22.854  36.683  1.00  0.490          C  
ATOM  12289  O   GLY D 784     -25.690  21.738  36.827  1.00  0.540          O  
ATOM  12290  H   GLY D 784     -24.958  25.650  35.737  1.00  0.500          H  
ATOM  12291 1HA  GLY D 784     -26.302  23.751  35.073  1.00  0.530          H  
ATOM  12292 2HA  GLY D 784     -24.854  22.894  34.564  1.00  0.530          H  
ATOM  12293  N   GLY D 785     -24.660  23.552  37.699  1.00  0.480          N  
ATOM  12294  CA  GLY D 785     -24.511  23.066  39.084  1.00  0.520          C  
ATOM  12295  C   GLY D 785     -25.825  22.610  39.748  1.00  0.560          C  
ATOM  12296  O   GLY D 785     -25.828  22.055  40.854  1.00  0.530          O  
ATOM  12297  H   GLY D 785     -24.238  24.459  37.490  1.00  0.580          H  
ATOM  12298 1HA  GLY D 785     -23.798  22.254  39.102  1.00  0.620          H  
ATOM  12299 2HA  GLY D 785     -24.065  23.862  39.678  1.00  0.620          H  
ATOM  12300  N   SER D 786     -26.945  22.927  39.116  1.00  0.620          N  
ATOM  12301  CA  SER D 786     -28.283  22.571  39.547  1.00  0.660          C  
ATOM  12302  C   SER D 786     -28.684  21.113  39.237  1.00  0.660          C  
ATOM  12303  O   SER D 786     -29.685  20.626  39.768  1.00  0.720          O  
ATOM  12304  CB  SER D 786     -29.249  23.524  38.892  1.00  0.910          C  
ATOM  12305  OG  SER D 786     -29.259  23.332  37.506  1.00  0.910          O  
ATOM  12306  H   SER D 786     -26.877  23.433  38.245  1.00  0.740          H  
ATOM  12307  HA  SER D 786     -28.336  22.712  40.626  1.00  0.790          H  
ATOM  12308 1HB  SER D 786     -30.252  23.382  39.295  1.00  1.090          H  
ATOM  12309 2HB  SER D 786     -28.951  24.551  39.112  1.00  1.090          H  
ATOM  12310  HG  SER D 786     -29.736  24.109  37.136  1.00  1.090          H  
ATOM  12311  N   GLY D 787     -27.901  20.381  38.429  1.00  0.630          N  
ATOM  12312  CA  GLY D 787     -28.293  18.992  38.130  1.00  0.660          C  
ATOM  12313  C   GLY D 787     -27.268  18.168  37.341  1.00  0.630          C  
ATOM  12314  O   GLY D 787     -26.224  18.667  36.929  1.00  0.600          O  
ATOM  12315  H   GLY D 787     -27.080  20.812  37.991  1.00  0.760          H  
ATOM  12316 1HA  GLY D 787     -28.528  18.480  39.060  1.00  0.790          H  
ATOM  12317 2HA  GLY D 787     -29.223  19.019  37.565  1.00  0.790          H  
ATOM  12318  N   GLN D 788     -27.576  16.885  37.152  1.00  0.650          N  
ATOM  12319  CA  GLN D 788     -26.737  15.923  36.420  1.00  0.650          C  
ATOM  12320  C   GLN D 788     -25.251  15.985  36.857  1.00  0.610          C  
ATOM  12321  O   GLN D 788     -24.942  15.830  38.046  1.00  0.620          O  
ATOM  12322  CB  GLN D 788     -26.871  16.159  34.908  1.00  0.910          C  
ATOM  12323  CG  GLN D 788     -28.310  16.046  34.352  1.00  0.910          C  
ATOM  12324  CD  GLN D 788     -28.958  14.688  34.554  1.00  0.910          C  
ATOM  12325  OE1 GLN D 788     -28.339  13.648  34.330  1.00  0.910          O  
ATOM  12326  NE2 GLN D 788     -30.228  14.708  34.983  1.00  0.910          N  
ATOM  12327  H   GLN D 788     -28.449  16.551  37.540  1.00  0.780          H  
ATOM  12328  HA  GLN D 788     -27.101  14.917  36.638  1.00  0.780          H  
ATOM  12329 1HB  GLN D 788     -26.502  17.154  34.657  1.00  1.090          H  
ATOM  12330 2HB  GLN D 788     -26.271  15.426  34.366  1.00  1.090          H  
ATOM  12331 1HG  GLN D 788     -28.929  16.795  34.840  1.00  1.090          H  
ATOM  12332 2HG  GLN D 788     -28.277  16.240  33.281  1.00  1.090          H  
ATOM  12333 1HE2 GLN D 788     -30.744  13.841  35.146  1.00  1.090          H  
ATOM  12334 2HE2 GLN D 788     -30.688  15.582  35.147  1.00  1.090          H  
ATOM  12335  N   ILE D 789     -24.339  16.192  35.885  1.00  0.590          N  
ATOM  12336  CA  ILE D 789     -22.896  16.252  36.138  1.00  0.580          C  
ATOM  12337  C   ILE D 789     -22.561  17.440  37.018  1.00  0.520          C  
ATOM  12338  O   ILE D 789     -21.784  17.322  37.968  1.00  0.500          O  
ATOM  12339  CB  ILE D 789     -22.091  16.335  34.818  1.00  0.820          C  
ATOM  12340  CG1 ILE D 789     -22.247  15.003  34.027  1.00  0.820          C  
ATOM  12341  CG2 ILE D 789     -20.585  16.611  35.133  1.00  0.820          C  
ATOM  12342  CD1 ILE D 789     -21.764  15.072  32.577  1.00  0.820          C  
ATOM  12343  H   ILE D 789     -24.662  16.318  34.940  1.00  0.710          H  
ATOM  12344  HA  ILE D 789     -22.593  15.355  36.661  1.00  0.700          H  
ATOM  12345  HB  ILE D 789     -22.482  17.140  34.198  1.00  0.980          H  
ATOM  12346 1HG1 ILE D 789     -21.686  14.225  34.541  1.00  0.980          H  
ATOM  12347 2HG1 ILE D 789     -23.297  14.716  34.021  1.00  0.980          H  
ATOM  12348 1HG2 ILE D 789     -20.018  16.676  34.221  1.00  0.980          H  
ATOM  12349 2HG2 ILE D 789     -20.482  17.544  35.665  1.00  0.980          H  
ATOM  12350 3HG2 ILE D 789     -20.188  15.806  35.752  1.00  0.980          H  
ATOM  12351 1HD1 ILE D 789     -21.914  14.105  32.100  1.00  0.980          H  
ATOM  12352 2HD1 ILE D 789     -22.335  15.830  32.038  1.00  0.980          H  
ATOM  12353 3HD1 ILE D 789     -20.713  15.326  32.533  1.00  0.980          H  
ATOM  12354  N   GLY D 790     -23.131  18.592  36.681  1.00  0.540          N  
ATOM  12355  CA  GLY D 790     -22.891  19.818  37.410  1.00  0.510          C  
ATOM  12356  C   GLY D 790     -23.171  19.628  38.891  1.00  0.530          C  
ATOM  12357  O   GLY D 790     -22.341  19.985  39.726  1.00  0.530          O  
ATOM  12358  H   GLY D 790     -23.761  18.611  35.889  1.00  0.650          H  
ATOM  12359 1HA  GLY D 790     -21.860  20.135  37.260  1.00  0.610          H  
ATOM  12360 2HA  GLY D 790     -23.527  20.599  37.010  1.00  0.610          H  
ATOM  12361  N   SER D 791     -24.342  19.099  39.224  1.00  0.560          N  
ATOM  12362  CA  SER D 791     -24.696  18.908  40.631  1.00  0.590          C  
ATOM  12363  C   SER D 791     -23.743  17.990  41.375  1.00  0.580          C  
ATOM  12364  O   SER D 791     -23.330  18.300  42.503  1.00  0.590          O  
ATOM  12365  CB  SER D 791     -26.092  18.384  40.797  1.00  0.810          C  
ATOM  12366  OG  SER D 791     -26.380  18.171  42.146  1.00  0.810          O  
ATOM  12367  H   SER D 791     -24.979  18.843  38.465  1.00  0.670          H  
ATOM  12368  HA  SER D 791     -24.659  19.883  41.112  1.00  0.710          H  
ATOM  12369 1HB  SER D 791     -26.760  19.114  40.423  1.00  0.980          H  
ATOM  12370 2HB  SER D 791     -26.225  17.464  40.224  1.00  0.980          H  
ATOM  12371  HG  SER D 791     -27.296  17.896  42.180  1.00  0.980          H  
ATOM  12372  N   GLU D 792     -23.369  16.854  40.773  1.00  0.560          N  
ATOM  12373  CA  GLU D 792     -22.481  15.958  41.501  1.00  0.570          C  
ATOM  12374  C   GLU D 792     -21.151  16.685  41.766  1.00  0.530          C  
ATOM  12375  O   GLU D 792     -20.570  16.556  42.854  1.00  0.550          O  
ATOM  12376  CB  GLU D 792     -22.265  14.658  40.734  1.00  0.790          C  
ATOM  12377  CG  GLU D 792     -21.594  13.540  41.551  1.00  0.790          C  
ATOM  12378  CD  GLU D 792     -22.464  13.000  42.651  1.00  0.790          C  
ATOM  12379  OE1 GLU D 792     -23.652  13.197  42.591  1.00  0.790          O  
ATOM  12380  OE2 GLU D 792     -21.941  12.384  43.548  1.00  0.790          O  
ATOM  12381  H   GLU D 792     -23.741  16.602  39.849  1.00  0.670          H  
ATOM  12382  HA  GLU D 792     -22.939  15.721  42.462  1.00  0.680          H  
ATOM  12383 1HB  GLU D 792     -23.230  14.297  40.376  1.00  0.950          H  
ATOM  12384 2HB  GLU D 792     -21.647  14.857  39.854  1.00  0.950          H  
ATOM  12385 1HG  GLU D 792     -21.304  12.734  40.897  1.00  0.950          H  
ATOM  12386 2HG  GLU D 792     -20.715  13.937  42.016  1.00  0.950          H  
ATOM  12387  N   LEU D 793     -20.683  17.487  40.794  1.00  0.500          N  
ATOM  12388  CA  LEU D 793     -19.467  18.266  40.993  1.00  0.480          C  
ATOM  12389  C   LEU D 793     -19.634  19.276  42.113  1.00  0.490          C  
ATOM  12390  O   LEU D 793     -18.798  19.346  43.013  1.00  0.500          O  
ATOM  12391  CB  LEU D 793     -19.105  19.010  39.706  1.00  0.680          C  
ATOM  12392  CG  LEU D 793     -18.599  18.194  38.600  1.00  0.680          C  
ATOM  12393  CD1 LEU D 793     -18.608  18.999  37.350  1.00  0.680          C  
ATOM  12394  CD2 LEU D 793     -17.205  17.832  38.905  1.00  0.680          C  
ATOM  12395  H   LEU D 793     -21.168  17.519  39.888  1.00  0.600          H  
ATOM  12396  HA  LEU D 793     -18.676  17.587  41.273  1.00  0.580          H  
ATOM  12397 1HB  LEU D 793     -19.985  19.516  39.343  1.00  0.820          H  
ATOM  12398 2HB  LEU D 793     -18.352  19.753  39.935  1.00  0.820          H  
ATOM  12399  HG  LEU D 793     -19.220  17.304  38.467  1.00  0.820          H  
ATOM  12400 1HD1 LEU D 793     -18.222  18.415  36.521  1.00  0.820          H  
ATOM  12401 2HD1 LEU D 793     -19.623  19.305  37.127  1.00  0.820          H  
ATOM  12402 3HD1 LEU D 793     -17.996  19.855  37.502  1.00  0.820          H  
ATOM  12403 1HD2 LEU D 793     -16.848  17.261  38.099  1.00  0.820          H  
ATOM  12404 2HD2 LEU D 793     -16.628  18.723  39.015  1.00  0.820          H  
ATOM  12405 3HD2 LEU D 793     -17.120  17.276  39.796  1.00  0.820          H  
ATOM  12406  N   VAL D 794     -20.778  19.942  42.177  1.00  0.500          N  
ATOM  12407  CA  VAL D 794     -21.001  20.919  43.231  1.00  0.530          C  
ATOM  12408  C   VAL D 794     -20.873  20.303  44.616  1.00  0.570          C  
ATOM  12409  O   VAL D 794     -20.226  20.891  45.500  1.00  0.600          O  
ATOM  12410  CB  VAL D 794     -22.401  21.562  43.045  1.00  0.730          C  
ATOM  12411  CG1 VAL D 794     -22.805  22.357  44.227  1.00  0.730          C  
ATOM  12412  CG2 VAL D 794     -22.378  22.486  41.855  1.00  0.730          C  
ATOM  12413  H   VAL D 794     -21.455  19.835  41.413  1.00  0.600          H  
ATOM  12414  HA  VAL D 794     -20.241  21.680  43.133  1.00  0.640          H  
ATOM  12415  HB  VAL D 794     -23.130  20.775  42.891  1.00  0.880          H  
ATOM  12416 1HG1 VAL D 794     -23.774  22.774  44.069  1.00  0.880          H  
ATOM  12417 2HG1 VAL D 794     -22.851  21.700  45.065  1.00  0.880          H  
ATOM  12418 3HG1 VAL D 794     -22.108  23.150  44.417  1.00  0.880          H  
ATOM  12419 1HG2 VAL D 794     -23.344  22.902  41.724  1.00  0.880          H  
ATOM  12420 2HG2 VAL D 794     -21.682  23.277  42.015  1.00  0.880          H  
ATOM  12421 3HG2 VAL D 794     -22.102  21.951  40.977  1.00  0.880          H  
ATOM  12422  N   GLU D 795     -21.489  19.137  44.812  1.00  0.580          N  
ATOM  12423  CA  GLU D 795     -21.396  18.452  46.092  1.00  0.630          C  
ATOM  12424  C   GLU D 795     -19.972  17.933  46.348  1.00  0.600          C  
ATOM  12425  O   GLU D 795     -19.472  18.008  47.480  1.00  0.610          O  
ATOM  12426  CB  GLU D 795     -22.399  17.295  46.135  1.00  0.860          C  
ATOM  12427  CG  GLU D 795     -23.897  17.708  46.170  1.00  0.860          C  
ATOM  12428  CD  GLU D 795     -24.319  18.450  47.427  1.00  0.860          C  
ATOM  12429  OE1 GLU D 795     -23.605  18.395  48.394  1.00  0.860          O  
ATOM  12430  OE2 GLU D 795     -25.367  19.055  47.418  1.00  0.860          O  
ATOM  12431  H   GLU D 795     -22.045  18.741  44.041  1.00  0.700          H  
ATOM  12432  HA  GLU D 795     -21.648  19.161  46.882  1.00  0.760          H  
ATOM  12433 1HB  GLU D 795     -22.255  16.668  45.247  1.00  1.030          H  
ATOM  12434 2HB  GLU D 795     -22.197  16.674  47.006  1.00  1.030          H  
ATOM  12435 1HG  GLU D 795     -24.087  18.350  45.306  1.00  1.030          H  
ATOM  12436 2HG  GLU D 795     -24.507  16.814  46.058  1.00  1.030          H  
ATOM  12437  N   SER D 796     -19.303  17.441  45.294  1.00  0.570          N  
ATOM  12438  CA  SER D 796     -17.947  16.905  45.383  1.00  0.570          C  
ATOM  12439  C   SER D 796     -16.947  17.980  45.783  1.00  0.560          C  
ATOM  12440  O   SER D 796     -15.999  17.719  46.526  1.00  0.590          O  
ATOM  12441  CB  SER D 796     -17.557  16.280  44.069  1.00  0.800          C  
ATOM  12442  OG  SER D 796     -18.374  15.171  43.789  1.00  0.800          O  
ATOM  12443  H   SER D 796     -19.786  17.372  44.393  1.00  0.680          H  
ATOM  12444  HA  SER D 796     -17.940  16.130  46.150  1.00  0.680          H  
ATOM  12445 1HB  SER D 796     -17.638  17.009  43.275  1.00  0.960          H  
ATOM  12446 2HB  SER D 796     -16.516  15.967  44.120  1.00  0.960          H  
ATOM  12447  HG  SER D 796     -19.259  15.548  43.570  1.00  0.960          H  
ATOM  12448  N   TYR D 797     -17.133  19.197  45.273  1.00  0.520          N  
ATOM  12449  CA  TYR D 797     -16.253  20.301  45.634  1.00  0.510          C  
ATOM  12450  C   TYR D 797     -16.549  20.794  47.056  1.00  0.550          C  
ATOM  12451  O   TYR D 797     -15.629  21.006  47.850  1.00  0.570          O  
ATOM  12452  CB  TYR D 797     -16.313  21.412  44.604  1.00  0.720          C  
ATOM  12453  CG  TYR D 797     -15.487  21.189  43.365  1.00  0.720          C  
ATOM  12454  CD1 TYR D 797     -16.091  20.877  42.167  1.00  0.720          C  
ATOM  12455  CD2 TYR D 797     -14.101  21.338  43.417  1.00  0.720          C  
ATOM  12456  CE1 TYR D 797     -15.337  20.740  41.039  1.00  0.720          C  
ATOM  12457  CE2 TYR D 797     -13.361  21.200  42.269  1.00  0.720          C  
ATOM  12458  CZ  TYR D 797     -13.964  20.918  41.097  1.00  0.720          C  
ATOM  12459  OH  TYR D 797     -13.238  20.824  39.952  1.00  0.720          O  
ATOM  12460  H   TYR D 797     -17.885  19.330  44.594  1.00  0.620          H  
ATOM  12461  HA  TYR D 797     -15.241  19.933  45.615  1.00  0.610          H  
ATOM  12462 1HB  TYR D 797     -17.348  21.525  44.282  1.00  0.860          H  
ATOM  12463 2HB  TYR D 797     -16.005  22.339  45.045  1.00  0.860          H  
ATOM  12464  HD1 TYR D 797     -17.157  20.764  42.109  1.00  0.860          H  
ATOM  12465  HD2 TYR D 797     -13.602  21.586  44.358  1.00  0.860          H  
ATOM  12466  HE1 TYR D 797     -15.817  20.516  40.102  1.00  0.860          H  
ATOM  12467  HE2 TYR D 797     -12.308  21.331  42.292  1.00  0.860          H  
ATOM  12468  HH  TYR D 797     -12.281  20.815  40.135  1.00  0.860          H  
ATOM  12469  N   LEU D 798     -17.816  20.883  47.449  1.00  0.580          N  
ATOM  12470  CA  LEU D 798     -18.103  21.261  48.834  1.00  0.640          C  
ATOM  12471  C   LEU D 798     -17.438  20.270  49.788  1.00  0.660          C  
ATOM  12472  O   LEU D 798     -16.914  20.632  50.847  1.00  0.680          O  
ATOM  12473  CB  LEU D 798     -19.603  21.328  49.118  1.00  0.870          C  
ATOM  12474  CG  LEU D 798     -19.976  21.789  50.566  1.00  0.870          C  
ATOM  12475  CD1 LEU D 798     -21.232  22.584  50.531  1.00  0.870          C  
ATOM  12476  CD2 LEU D 798     -20.216  20.569  51.496  1.00  0.870          C  
ATOM  12477  H   LEU D 798     -18.577  20.737  46.780  1.00  0.700          H  
ATOM  12478  HA  LEU D 798     -17.686  22.253  49.011  1.00  0.770          H  
ATOM  12479 1HB  LEU D 798     -20.032  22.014  48.426  1.00  1.050          H  
ATOM  12480 2HB  LEU D 798     -20.039  20.340  48.942  1.00  1.050          H  
ATOM  12481  HG  LEU D 798     -19.177  22.410  50.959  1.00  1.050          H  
ATOM  12482 1HD1 LEU D 798     -21.445  22.899  51.531  1.00  1.050          H  
ATOM  12483 2HD1 LEU D 798     -21.101  23.456  49.896  1.00  1.050          H  
ATOM  12484 3HD1 LEU D 798     -22.045  21.976  50.151  1.00  1.050          H  
ATOM  12485 1HD2 LEU D 798     -20.483  20.922  52.491  1.00  1.050          H  
ATOM  12486 2HD2 LEU D 798     -21.029  19.961  51.097  1.00  1.050          H  
ATOM  12487 3HD2 LEU D 798     -19.336  19.950  51.585  1.00  1.050          H  
ATOM  12488  N   SER D 799     -17.478  18.996  49.419  1.00  0.670          N  
ATOM  12489  CA  SER D 799     -16.960  17.892  50.208  1.00  0.700          C  
ATOM  12490  C   SER D 799     -15.426  17.904  50.393  1.00  0.670          C  
ATOM  12491  O   SER D 799     -14.906  17.110  51.184  1.00  0.710          O  
ATOM  12492  CB  SER D 799     -17.421  16.588  49.600  1.00  0.970          C  
ATOM  12493  OG  SER D 799     -18.823  16.472  49.661  1.00  0.970          O  
ATOM  12494  H   SER D 799     -17.953  18.762  48.546  1.00  0.800          H  
ATOM  12495  HA  SER D 799     -17.411  17.961  51.197  1.00  0.840          H  
ATOM  12496 1HB  SER D 799     -17.080  16.511  48.573  1.00  1.160          H  
ATOM  12497 2HB  SER D 799     -16.980  15.780  50.157  1.00  1.160          H  
ATOM  12498  HG  SER D 799     -19.173  17.055  48.951  1.00  1.160          H  
ATOM  12499  N   VAL D 800     -14.714  18.792  49.662  1.00  0.630          N  
ATOM  12500  CA  VAL D 800     -13.263  18.979  49.791  1.00  0.640          C  
ATOM  12501  C   VAL D 800     -13.023  20.383  50.354  1.00  0.620          C  
ATOM  12502  O   VAL D 800     -11.939  20.951  50.212  1.00  0.630          O  
ATOM  12503  CB  VAL D 800     -12.475  18.812  48.459  1.00  0.890          C  
ATOM  12504  CG1 VAL D 800     -12.600  17.421  47.955  1.00  0.890          C  
ATOM  12505  CG2 VAL D 800     -12.976  19.733  47.433  1.00  0.890          C  
ATOM  12506  H   VAL D 800     -15.211  19.415  49.024  1.00  0.760          H  
ATOM  12507  HA  VAL D 800     -12.875  18.247  50.500  1.00  0.770          H  
ATOM  12508  HB  VAL D 800     -11.418  19.014  48.651  1.00  1.070          H  
ATOM  12509 1HG1 VAL D 800     -12.027  17.309  47.045  1.00  1.070          H  
ATOM  12510 2HG1 VAL D 800     -12.212  16.775  48.709  1.00  1.070          H  
ATOM  12511 3HG1 VAL D 800     -13.645  17.182  47.762  1.00  1.070          H  
ATOM  12512 1HG2 VAL D 800     -12.420  19.611  46.522  1.00  1.070          H  
ATOM  12513 2HG2 VAL D 800     -13.976  19.467  47.274  1.00  1.070          H  
ATOM  12514 3HG2 VAL D 800     -12.901  20.767  47.769  1.00  1.070          H  
ATOM  12515  N   SER D 801     -14.076  20.926  50.972  1.00  0.620          N  
ATOM  12516  CA  SER D 801     -14.152  22.228  51.614  1.00  0.640          C  
ATOM  12517  C   SER D 801     -13.900  23.403  50.683  1.00  0.630          C  
ATOM  12518  O   SER D 801     -13.274  24.382  51.091  1.00  0.670          O  
ATOM  12519  CB  SER D 801     -13.182  22.294  52.792  1.00  0.890          C  
ATOM  12520  OG  SER D 801     -13.486  21.344  53.787  1.00  0.890          O  
ATOM  12521  H   SER D 801     -14.945  20.398  51.009  1.00  0.740          H  
ATOM  12522  HA  SER D 801     -15.165  22.332  52.006  1.00  0.770          H  
ATOM  12523 1HB  SER D 801     -12.169  22.126  52.437  1.00  1.070          H  
ATOM  12524 2HB  SER D 801     -13.208  23.288  53.225  1.00  1.070          H  
ATOM  12525  HG  SER D 801     -12.819  21.460  54.470  1.00  1.070          H  
ATOM  12526  N   ALA D 802     -14.404  23.324  49.449  1.00  0.600          N  
ATOM  12527  CA  ALA D 802     -14.311  24.397  48.469  1.00  0.610          C  
ATOM  12528  C   ALA D 802     -15.553  25.263  48.539  1.00  0.630          C  
ATOM  12529  O   ALA D 802     -16.601  24.818  49.013  1.00  0.720          O  
ATOM  12530  CB  ALA D 802     -14.171  23.842  47.066  1.00  0.850          C  
ATOM  12531  H   ALA D 802     -14.901  22.479  49.157  1.00  0.720          H  
ATOM  12532  HA  ALA D 802     -13.438  25.008  48.698  1.00  0.730          H  
ATOM  12533 1HB  ALA D 802     -14.092  24.669  46.361  1.00  1.020          H  
ATOM  12534 2HB  ALA D 802     -13.289  23.231  47.012  1.00  1.020          H  
ATOM  12535 3HB  ALA D 802     -15.035  23.257  46.843  1.00  1.020          H  
ATOM  12536  N   ARG D 803     -15.455  26.502  48.073  1.00  0.580          N  
ATOM  12537  CA  ARG D 803     -16.634  27.351  47.978  1.00  0.610          C  
ATOM  12538  C   ARG D 803     -17.191  27.171  46.583  1.00  0.550          C  
ATOM  12539  O   ARG D 803     -16.446  27.256  45.600  1.00  0.540          O  
ATOM  12540  CB  ARG D 803     -16.321  28.808  48.268  1.00  0.840          C  
ATOM  12541  CG  ARG D 803     -15.880  29.059  49.704  1.00  0.840          C  
ATOM  12542  CD  ARG D 803     -15.651  30.508  50.003  1.00  0.840          C  
ATOM  12543  NE  ARG D 803     -16.897  31.297  49.883  1.00  0.840          N  
ATOM  12544  CZ  ARG D 803     -17.882  31.389  50.815  1.00  0.840          C  
ATOM  12545  NH1 ARG D 803     -17.794  30.741  51.970  1.00  0.840          N  
ATOM  12546  NH2 ARG D 803     -18.948  32.135  50.568  1.00  0.840          N  
ATOM  12547  H   ARG D 803     -14.566  26.843  47.693  1.00  0.700          H  
ATOM  12548  HA  ARG D 803     -17.385  27.017  48.694  1.00  0.730          H  
ATOM  12549 1HB  ARG D 803     -15.522  29.149  47.605  1.00  1.010          H  
ATOM  12550 2HB  ARG D 803     -17.202  29.417  48.064  1.00  1.010          H  
ATOM  12551 1HG  ARG D 803     -16.639  28.667  50.379  1.00  1.010          H  
ATOM  12552 2HG  ARG D 803     -14.942  28.530  49.875  1.00  1.010          H  
ATOM  12553 1HD  ARG D 803     -15.257  30.624  51.011  1.00  1.010          H  
ATOM  12554 2HD  ARG D 803     -14.927  30.909  49.289  1.00  1.010          H  
ATOM  12555  HE  ARG D 803     -16.989  31.878  49.043  1.00  1.010          H  
ATOM  12556 1HH1 ARG D 803     -16.991  30.173  52.175  1.00  1.010          H  
ATOM  12557 2HH1 ARG D 803     -18.538  30.826  52.657  1.00  1.010          H  
ATOM  12558 1HH2 ARG D 803     -19.066  32.605  49.657  1.00  1.010          H  
ATOM  12559 2HH2 ARG D 803     -19.686  32.207  51.249  1.00  1.010          H  
ATOM  12560  N   VAL D 804     -18.478  26.863  46.476  1.00  0.550          N  
ATOM  12561  CA  VAL D 804     -18.989  26.578  45.149  1.00  0.500          C  
ATOM  12562  C   VAL D 804     -20.186  27.442  44.783  1.00  0.520          C  
ATOM  12563  O   VAL D 804     -21.153  27.545  45.548  1.00  0.580          O  
ATOM  12564  CB  VAL D 804     -19.374  25.093  45.041  1.00  0.720          C  
ATOM  12565  CG1 VAL D 804     -19.839  24.796  43.642  1.00  0.720          C  
ATOM  12566  CG2 VAL D 804     -18.208  24.196  45.449  1.00  0.720          C  
ATOM  12567  H   VAL D 804     -19.081  26.834  47.307  1.00  0.660          H  
ATOM  12568  HA  VAL D 804     -18.206  26.775  44.423  1.00  0.600          H  
ATOM  12569  HB  VAL D 804     -20.201  24.893  45.699  1.00  0.860          H  
ATOM  12570 1HG1 VAL D 804     -20.100  23.779  43.604  1.00  0.860          H  
ATOM  12571 2HG1 VAL D 804     -20.700  25.398  43.368  1.00  0.860          H  
ATOM  12572 3HG1 VAL D 804     -19.025  24.989  42.937  1.00  0.860          H  
ATOM  12573 1HG2 VAL D 804     -18.532  23.164  45.374  1.00  0.860          H  
ATOM  12574 2HG2 VAL D 804     -17.370  24.366  44.802  1.00  0.860          H  
ATOM  12575 3HG2 VAL D 804     -17.915  24.401  46.479  1.00  0.860          H  
ATOM  12576  N   ILE D 805     -20.106  28.045  43.604  1.00  0.510          N  
ATOM  12577  CA  ILE D 805     -21.175  28.881  43.093  1.00  0.560          C  
ATOM  12578  C   ILE D 805     -21.716  28.320  41.805  1.00  0.570          C  
ATOM  12579  O   ILE D 805     -20.947  27.993  40.901  1.00  0.570          O  
ATOM  12580  CB  ILE D 805     -20.735  30.341  42.899  1.00  0.760          C  
ATOM  12581  CG1 ILE D 805     -20.305  30.831  44.260  1.00  0.760          C  
ATOM  12582  CG2 ILE D 805     -21.889  31.198  42.302  1.00  0.760          C  
ATOM  12583  CD1 ILE D 805     -19.805  32.248  44.361  1.00  0.760          C  
ATOM  12584  H   ILE D 805     -19.259  27.878  43.048  1.00  0.610          H  
ATOM  12585  HA  ILE D 805     -21.978  28.879  43.815  1.00  0.670          H  
ATOM  12586  HB  ILE D 805     -19.869  30.374  42.237  1.00  0.920          H  
ATOM  12587 1HG1 ILE D 805     -21.103  30.660  44.900  1.00  0.920          H  
ATOM  12588 2HG1 ILE D 805     -19.495  30.200  44.598  1.00  0.920          H  
ATOM  12589 1HG2 ILE D 805     -21.582  32.219  42.185  1.00  0.920          H  
ATOM  12590 2HG2 ILE D 805     -22.190  30.819  41.326  1.00  0.920          H  
ATOM  12591 3HG2 ILE D 805     -22.723  31.164  42.974  1.00  0.920          H  
ATOM  12592 1HD1 ILE D 805     -19.536  32.428  45.392  1.00  0.920          H  
ATOM  12593 2HD1 ILE D 805     -18.943  32.396  43.731  1.00  0.920          H  
ATOM  12594 3HD1 ILE D 805     -20.583  32.949  44.078  1.00  0.920          H  
ATOM  12595  N   CYS D 806     -23.031  28.151  41.730  1.00  0.660          N  
ATOM  12596  CA  CYS D 806     -23.556  27.626  40.477  1.00  0.760          C  
ATOM  12597  C   CYS D 806     -24.175  28.694  39.620  1.00  0.700          C  
ATOM  12598  O   CYS D 806     -24.736  29.680  40.124  1.00  0.720          O  
ATOM  12599  CB  CYS D 806     -24.657  26.608  40.650  1.00  1.020          C  
ATOM  12600  SG  CYS D 806     -26.222  27.318  41.183  1.00  1.020          S  
ATOM  12601  H   CYS D 806     -23.613  28.422  42.534  1.00  0.790          H  
ATOM  12602  HA  CYS D 806     -22.746  27.164  39.925  1.00  0.910          H  
ATOM  12603 1HB  CYS D 806     -24.831  26.116  39.697  1.00  1.230          H  
ATOM  12604 2HB  CYS D 806     -24.340  25.864  41.347  1.00  1.230          H  
ATOM  12605  HG  CYS D 806     -26.039  28.493  40.555  1.00  1.230          H  
ATOM  12606  N   LEU D 807     -24.207  28.406  38.334  1.00  0.680          N  
ATOM  12607  CA  LEU D 807     -24.890  29.258  37.386  1.00  0.670          C  
ATOM  12608  C   LEU D 807     -26.062  28.504  36.764  1.00  0.640          C  
ATOM  12609  O   LEU D 807     -25.922  27.368  36.283  1.00  0.720          O  
ATOM  12610  CB  LEU D 807     -23.899  29.747  36.319  1.00  0.940          C  
ATOM  12611  CG  LEU D 807     -22.649  30.487  36.848  1.00  0.940          C  
ATOM  12612  CD1 LEU D 807     -21.711  30.780  35.686  1.00  0.940          C  
ATOM  12613  CD2 LEU D 807     -23.076  31.745  37.564  1.00  0.940          C  
ATOM  12614  H   LEU D 807     -23.699  27.571  38.027  1.00  0.820          H  
ATOM  12615  HA  LEU D 807     -25.317  30.112  37.909  1.00  0.800          H  
ATOM  12616 1HB  LEU D 807     -23.560  28.932  35.750  1.00  1.130          H  
ATOM  12617 2HB  LEU D 807     -24.429  30.427  35.650  1.00  1.130          H  
ATOM  12618  HG  LEU D 807     -22.114  29.851  37.551  1.00  1.130          H  
ATOM  12619 1HD1 LEU D 807     -20.829  31.294  36.045  1.00  1.130          H  
ATOM  12620 2HD1 LEU D 807     -21.418  29.857  35.229  1.00  1.130          H  
ATOM  12621 3HD1 LEU D 807     -22.200  31.383  34.955  1.00  1.130          H  
ATOM  12622 1HD2 LEU D 807     -22.217  32.260  37.946  1.00  1.130          H  
ATOM  12623 2HD2 LEU D 807     -23.621  32.399  36.885  1.00  1.130          H  
ATOM  12624 3HD2 LEU D 807     -23.708  31.480  38.389  1.00  1.130          H  
ATOM  12625  N   ASP D 808     -27.223  29.154  36.791  1.00  0.630          N  
ATOM  12626  CA  ASP D 808     -28.471  28.592  36.246  1.00  0.750          C  
ATOM  12627  C   ASP D 808     -29.420  29.733  35.860  1.00  0.560          C  
ATOM  12628  O   ASP D 808     -29.496  30.704  36.602  1.00  0.610          O  
ATOM  12629  CB  ASP D 808     -29.166  27.663  37.274  1.00  1.000          C  
ATOM  12630  CG  ASP D 808     -30.366  26.843  36.681  1.00  1.000          C  
ATOM  12631  OD1 ASP D 808     -31.348  27.453  36.309  1.00  1.000          O  
ATOM  12632  OD2 ASP D 808     -30.292  25.635  36.596  1.00  1.000          O  
ATOM  12633  H   ASP D 808     -27.221  30.080  37.249  1.00  0.760          H  
ATOM  12634  HA  ASP D 808     -28.203  28.009  35.372  1.00  0.900          H  
ATOM  12635 1HB  ASP D 808     -28.430  26.952  37.670  1.00  1.200          H  
ATOM  12636 2HB  ASP D 808     -29.524  28.254  38.118  1.00  1.200          H  
ATOM  12637  N   PRO D 809     -30.109  29.704  34.706  1.00  0.670          N  
ATOM  12638  CA  PRO D 809     -31.069  30.714  34.286  1.00  0.770          C  
ATOM  12639  C   PRO D 809     -32.280  30.939  35.197  1.00  0.770          C  
ATOM  12640  O   PRO D 809     -32.870  32.025  35.122  1.00  1.190          O  
ATOM  12641  CB  PRO D 809     -31.486  30.224  32.893  1.00  1.160          C  
ATOM  12642  CG  PRO D 809     -31.170  28.747  32.877  1.00  1.160          C  
ATOM  12643  CD  PRO D 809     -29.929  28.608  33.718  1.00  1.160          C  
ATOM  12644  HA  PRO D 809     -30.536  31.666  34.191  1.00  0.920          H  
ATOM  12645 1HB  PRO D 809     -32.562  30.423  32.741  1.00  1.390          H  
ATOM  12646 2HB  PRO D 809     -30.945  30.784  32.124  1.00  1.390          H  
ATOM  12647 1HG  PRO D 809     -32.012  28.174  33.298  1.00  1.390          H  
ATOM  12648 2HG  PRO D 809     -31.026  28.392  31.845  1.00  1.390          H  
ATOM  12649 1HD  PRO D 809     -29.957  27.617  34.158  1.00  1.390          H  
ATOM  12650 2HD  PRO D 809     -29.020  28.778  33.120  1.00  1.390          H  
ATOM  12651  N   GLU D 810     -32.670  29.950  36.036  1.00  0.750          N  
ATOM  12652  CA  GLU D 810     -33.837  30.159  36.892  1.00  1.020          C  
ATOM  12653  C   GLU D 810     -33.683  29.697  38.349  1.00  1.140          C  
ATOM  12654  O   GLU D 810     -34.247  28.620  38.598  1.00  1.580          O  
ATOM  12655  CB  GLU D 810     -35.082  29.470  36.297  1.00  1.320          C  
ATOM  12656  CG  GLU D 810     -35.567  30.019  34.942  1.00  1.320          C  
ATOM  12657  CD  GLU D 810     -36.840  29.347  34.441  1.00  1.320          C  
ATOM  12658  OE1 GLU D 810     -37.335  28.475  35.115  1.00  1.320          O  
ATOM  12659  OE2 GLU D 810     -37.311  29.713  33.387  1.00  1.320          O  
ATOM  12660  H   GLU D 810     -32.184  29.042  36.094  1.00  0.900          H  
ATOM  12661  HA  GLU D 810     -34.037  31.221  36.924  1.00  1.220          H  
ATOM  12662 1HB  GLU D 810     -34.865  28.409  36.156  1.00  1.580          H  
ATOM  12663 2HB  GLU D 810     -35.911  29.543  36.998  1.00  1.580          H  
ATOM  12664 1HG  GLU D 810     -35.739  31.090  35.035  1.00  1.580          H  
ATOM  12665 2HG  GLU D 810     -34.781  29.869  34.206  1.00  1.580          H  
ATOM  12666  N   GLN D 811     -33.969  30.727  39.138  1.00  1.390          N  
ATOM  12667  CA  GLN D 811     -33.472  30.725  40.509  1.00  1.740          C  
ATOM  12668  C   GLN D 811     -34.300  29.887  41.515  1.00  1.550          C  
ATOM  12669  O   GLN D 811     -33.704  29.315  42.434  1.00  1.700          O  
ATOM  12670  CB  GLN D 811     -33.319  32.148  41.018  1.00  2.300          C  
ATOM  12671  CG  GLN D 811     -32.703  32.253  42.367  1.00  2.300          C  
ATOM  12672  CD  GLN D 811     -32.365  33.687  42.768  1.00  2.300          C  
ATOM  12673  OE1 GLN D 811     -31.838  33.864  43.877  1.00  2.300          O  
ATOM  12674  NE2 GLN D 811     -32.627  34.699  41.916  1.00  2.300          N  
ATOM  12675  H   GLN D 811     -34.928  30.988  39.089  1.00  1.670          H  
ATOM  12676  HA  GLN D 811     -32.467  30.293  40.484  1.00  2.090          H  
ATOM  12677 1HB  GLN D 811     -32.679  32.652  40.359  1.00  2.760          H  
ATOM  12678 2HB  GLN D 811     -34.271  32.667  41.021  1.00  2.760          H  
ATOM  12679 1HG  GLN D 811     -33.400  31.864  43.111  1.00  2.760          H  
ATOM  12680 2HG  GLN D 811     -31.790  31.666  42.374  1.00  2.760          H  
ATOM  12681 1HE2 GLN D 811     -32.402  35.639  42.179  1.00  2.760          H  
ATOM  12682 2HE2 GLN D 811     -33.046  34.552  40.991  1.00  2.760          H  
ATOM  12683  N   PRO D 812     -35.655  29.781  41.412  1.00  1.800          N  
ATOM  12684  CA  PRO D 812     -36.488  29.036  42.334  1.00  2.150          C  
ATOM  12685  C   PRO D 812     -36.102  27.563  42.435  1.00  1.950          C  
ATOM  12686  O   PRO D 812     -36.503  26.915  43.400  1.00  2.330          O  
ATOM  12687  CB  PRO D 812     -37.897  29.193  41.752  1.00  3.220          C  
ATOM  12688  CG  PRO D 812     -37.851  30.470  40.985  1.00  3.220          C  
ATOM  12689  CD  PRO D 812     -36.473  30.521  40.403  1.00  3.220          C  
ATOM  12690  HA  PRO D 812     -36.426  29.509  43.319  1.00  2.580          H  
ATOM  12691 1HB  PRO D 812     -38.140  28.316  41.131  1.00  3.870          H  
ATOM  12692 2HB  PRO D 812     -38.634  29.220  42.571  1.00  3.870          H  
ATOM  12693 1HG  PRO D 812     -38.631  30.470  40.212  1.00  3.870          H  
ATOM  12694 2HG  PRO D 812     -38.057  31.324  41.648  1.00  3.870          H  
ATOM  12695 1HD  PRO D 812     -36.494  29.977  39.437  1.00  3.870          H  
ATOM  12696 2HD  PRO D 812     -36.191  31.577  40.328  1.00  3.870          H  
ATOM  12697  N   SER D 813     -35.323  27.014  41.478  1.00  1.840          N  
ATOM  12698  CA  SER D 813     -34.992  25.610  41.639  1.00  1.900          C  
ATOM  12699  C   SER D 813     -33.494  25.363  41.795  1.00  1.900          C  
ATOM  12700  O   SER D 813     -32.953  24.371  41.299  1.00  2.320          O  
ATOM  12701  CB  SER D 813     -35.506  24.806  40.445  1.00  2.640          C  
ATOM  12702  OG  SER D 813     -36.910  24.857  40.338  1.00  2.640          O  
ATOM  12703  H   SER D 813     -34.978  27.528  40.661  1.00  2.210          H  
ATOM  12704  HA  SER D 813     -35.480  25.230  42.535  1.00  2.280          H  
ATOM  12705 1HB  SER D 813     -35.055  25.198  39.532  1.00  3.160          H  
ATOM  12706 2HB  SER D 813     -35.188  23.769  40.543  1.00  3.160          H  
ATOM  12707  HG  SER D 813     -37.139  24.288  39.600  1.00  3.160          H  
ATOM  12708  N   VAL D 814     -32.860  26.181  42.641  1.00  1.810          N  
ATOM  12709  CA  VAL D 814     -31.491  25.934  43.080  1.00  2.150          C  
ATOM  12710  C   VAL D 814     -31.552  25.571  44.566  1.00  2.050          C  
ATOM  12711  O   VAL D 814     -31.541  26.447  45.432  1.00  2.690          O  
ATOM  12712  CB  VAL D 814     -30.591  27.180  42.878  1.00  2.870          C  
ATOM  12713  CG1 VAL D 814     -29.163  26.874  43.362  1.00  2.870          C  
ATOM  12714  CG2 VAL D 814     -30.578  27.591  41.388  1.00  2.870          C  
ATOM  12715  H   VAL D 814     -33.347  27.035  42.938  1.00  2.170          H  
ATOM  12716  HA  VAL D 814     -31.073  25.096  42.521  1.00  2.580          H  
ATOM  12717  HB  VAL D 814     -30.978  28.009  43.479  1.00  3.450          H  
ATOM  12718 1HG1 VAL D 814     -28.550  27.746  43.231  1.00  3.450          H  
ATOM  12719 2HG1 VAL D 814     -29.177  26.610  44.412  1.00  3.450          H  
ATOM  12720 3HG1 VAL D 814     -28.746  26.049  42.787  1.00  3.450          H  
ATOM  12721 1HG2 VAL D 814     -29.945  28.474  41.260  1.00  3.450          H  
ATOM  12722 2HG2 VAL D 814     -30.185  26.773  40.782  1.00  3.450          H  
ATOM  12723 3HG2 VAL D 814     -31.591  27.826  41.062  1.00  3.450          H  
ATOM  12724  N   ASP D 815     -31.568  24.277  44.894  1.00  1.690          N  
ATOM  12725  CA  ASP D 815     -31.753  23.885  46.300  1.00  1.800          C  
ATOM  12726  C   ASP D 815     -30.445  23.856  47.082  1.00  1.690          C  
ATOM  12727  O   ASP D 815     -29.942  22.796  47.461  1.00  2.180          O  
ATOM  12728  CB  ASP D 815     -32.442  22.519  46.409  1.00  2.480          C  
ATOM  12729  CG  ASP D 815     -32.882  22.185  47.853  1.00  2.480          C  
ATOM  12730  OD1 ASP D 815     -32.923  23.098  48.675  1.00  2.480          O  
ATOM  12731  OD2 ASP D 815     -33.204  21.041  48.126  1.00  2.480          O  
ATOM  12732  H   ASP D 815     -31.522  23.575  44.168  1.00  2.030          H  
ATOM  12733  HA  ASP D 815     -32.402  24.622  46.775  1.00  2.160          H  
ATOM  12734 1HB  ASP D 815     -33.325  22.503  45.764  1.00  2.970          H  
ATOM  12735 2HB  ASP D 815     -31.765  21.743  46.059  1.00  2.970          H  
ATOM  12736  N   TYR D 816     -29.878  25.030  47.290  1.00  1.740          N  
ATOM  12737  CA  TYR D 816     -28.616  25.158  48.003  1.00  2.120          C  
ATOM  12738  C   TYR D 816     -28.798  25.724  49.403  1.00  1.850          C  
ATOM  12739  O   TYR D 816     -29.129  26.895  49.575  1.00  1.930          O  
ATOM  12740  CB  TYR D 816     -27.630  26.018  47.223  1.00  2.820          C  
ATOM  12741  CG  TYR D 816     -27.029  25.417  45.930  1.00  2.820          C  
ATOM  12742  CD1 TYR D 816     -27.374  24.146  45.441  1.00  2.820          C  
ATOM  12743  CD2 TYR D 816     -26.101  26.160  45.236  1.00  2.820          C  
ATOM  12744  CE1 TYR D 816     -26.812  23.678  44.287  1.00  2.820          C  
ATOM  12745  CE2 TYR D 816     -25.545  25.672  44.111  1.00  2.820          C  
ATOM  12746  CZ  TYR D 816     -25.905  24.442  43.626  1.00  2.820          C  
ATOM  12747  OH  TYR D 816     -25.346  23.997  42.472  1.00  2.820          O  
ATOM  12748  H   TYR D 816     -30.373  25.841  46.910  1.00  2.090          H  
ATOM  12749  HA  TYR D 816     -28.184  24.166  48.123  1.00  2.540          H  
ATOM  12750 1HB  TYR D 816     -28.149  26.915  46.934  1.00  3.380          H  
ATOM  12751 2HB  TYR D 816     -26.837  26.317  47.871  1.00  3.380          H  
ATOM  12752  HD1 TYR D 816     -28.080  23.522  45.945  1.00  3.380          H  
ATOM  12753  HD2 TYR D 816     -25.802  27.145  45.584  1.00  3.380          H  
ATOM  12754  HE1 TYR D 816     -27.086  22.697  43.899  1.00  3.380          H  
ATOM  12755  HE2 TYR D 816     -24.814  26.275  43.586  1.00  3.380          H  
ATOM  12756  HH  TYR D 816     -25.671  23.102  42.229  1.00  3.380          H  
ATOM  12757  N   LYS D 817     -28.562  24.884  50.411  1.00  1.970          N  
ATOM  12758  CA  LYS D 817     -28.733  25.289  51.806  1.00  2.050          C  
ATOM  12759  C   LYS D 817     -27.407  25.363  52.571  1.00  1.910          C  
ATOM  12760  O   LYS D 817     -27.330  25.991  53.628  1.00  2.460          O  
ATOM  12761  CB  LYS D 817     -29.681  24.331  52.533  1.00  2.840          C  
ATOM  12762  CG  LYS D 817     -31.127  24.323  52.008  1.00  2.840          C  
ATOM  12763  CD  LYS D 817     -32.005  23.381  52.843  1.00  2.840          C  
ATOM  12764  CE  LYS D 817     -33.492  23.447  52.456  1.00  2.840          C  
ATOM  12765  NZ  LYS D 817     -33.803  22.701  51.193  1.00  2.840          N  
ATOM  12766  H   LYS D 817     -28.306  23.932  50.195  1.00  2.360          H  
ATOM  12767  HA  LYS D 817     -29.174  26.288  51.824  1.00  2.460          H  
ATOM  12768 1HB  LYS D 817     -29.292  23.317  52.463  1.00  3.410          H  
ATOM  12769 2HB  LYS D 817     -29.713  24.597  53.590  1.00  3.410          H  
ATOM  12770 1HG  LYS D 817     -31.534  25.336  52.044  1.00  3.410          H  
ATOM  12771 2HG  LYS D 817     -31.135  23.987  50.967  1.00  3.410          H  
ATOM  12772 1HD  LYS D 817     -31.660  22.358  52.688  1.00  3.410          H  
ATOM  12773 2HD  LYS D 817     -31.902  23.620  53.902  1.00  3.410          H  
ATOM  12774 1HE  LYS D 817     -34.084  23.021  53.264  1.00  3.410          H  
ATOM  12775 2HE  LYS D 817     -33.776  24.491  52.323  1.00  3.410          H  
ATOM  12776 1HZ  LYS D 817     -34.787  22.773  50.990  1.00  3.410          H  
ATOM  12777 2HZ  LYS D 817     -33.299  23.051  50.378  1.00  3.410          H  
ATOM  12778 3HZ  LYS D 817     -33.562  21.728  51.300  1.00  3.410          H  
ATOM  12779  N   SER D 818     -26.379  24.686  52.058  1.00  1.920          N  
ATOM  12780  CA  SER D 818     -25.084  24.594  52.722  1.00  2.440          C  
ATOM  12781  C   SER D 818     -24.396  25.954  52.834  1.00  2.010          C  
ATOM  12782  O   SER D 818     -24.558  26.828  51.981  1.00  2.290          O  
ATOM  12783  CB  SER D 818     -24.177  23.646  51.984  1.00  3.210          C  
ATOM  12784  OG  SER D 818     -24.713  22.345  51.926  1.00  3.210          O  
ATOM  12785  H   SER D 818     -26.491  24.186  51.194  1.00  2.300          H  
ATOM  12786  HA  SER D 818     -25.244  24.209  53.730  1.00  2.930          H  
ATOM  12787 1HB  SER D 818     -23.974  24.019  50.997  1.00  3.850          H  
ATOM  12788 2HB  SER D 818     -23.242  23.620  52.519  1.00  3.850          H  
ATOM  12789  HG  SER D 818     -24.051  21.798  51.480  1.00  3.850          H  
ATOM  12790  N   ASN D 819     -23.540  26.110  53.847  1.00  1.640          N  
ATOM  12791  CA  ASN D 819     -22.843  27.372  54.110  1.00  1.670          C  
ATOM  12792  C   ASN D 819     -21.657  27.662  53.197  1.00  1.300          C  
ATOM  12793  O   ASN D 819     -20.996  28.692  53.327  1.00  1.910          O  
ATOM  12794  CB  ASN D 819     -22.389  27.372  55.545  1.00  2.330          C  
ATOM  12795  CG  ASN D 819     -21.448  26.253  55.770  1.00  2.330          C  
ATOM  12796  OD1 ASN D 819     -21.665  25.170  55.190  1.00  2.330          O  
ATOM  12797  ND2 ASN D 819     -20.436  26.458  56.564  1.00  2.330          N  
ATOM  12798  H   ASN D 819     -23.386  25.340  54.494  1.00  1.970          H  
ATOM  12799  HA  ASN D 819     -23.558  28.184  53.969  1.00  2.000          H  
ATOM  12800 1HB  ASN D 819     -21.894  28.313  55.781  1.00  2.790          H  
ATOM  12801 2HB  ASN D 819     -23.248  27.265  56.209  1.00  2.790          H  
ATOM  12802 1HD2 ASN D 819     -19.780  25.725  56.738  1.00  2.790          H  
ATOM  12803 2HD2 ASN D 819     -20.315  27.351  56.997  1.00  2.790          H  
ATOM  12804  N   ARG D 820     -21.402  26.758  52.270  1.00  0.810          N  
ATOM  12805  CA  ARG D 820     -20.356  26.933  51.282  1.00  0.850          C  
ATOM  12806  C   ARG D 820     -20.962  27.073  49.888  1.00  0.720          C  
ATOM  12807  O   ARG D 820     -20.244  27.028  48.882  1.00  0.830          O  
ATOM  12808  CB  ARG D 820     -19.341  25.807  51.334  1.00  1.170          C  
ATOM  12809  CG  ARG D 820     -18.470  25.802  52.579  1.00  1.170          C  
ATOM  12810  CD  ARG D 820     -17.477  24.695  52.549  1.00  1.170          C  
ATOM  12811  NE  ARG D 820     -16.632  24.673  53.749  1.00  1.170          N  
ATOM  12812  CZ  ARG D 820     -15.472  25.364  53.920  1.00  1.170          C  
ATOM  12813  NH1 ARG D 820     -14.995  26.148  52.973  1.00  1.170          N  
ATOM  12814  NH2 ARG D 820     -14.810  25.241  55.058  1.00  1.170          N  
ATOM  12815  H   ARG D 820     -21.978  25.931  52.266  1.00  0.970          H  
ATOM  12816  HA  ARG D 820     -19.822  27.855  51.506  1.00  1.020          H  
ATOM  12817 1HB  ARG D 820     -19.850  24.870  51.308  1.00  1.410          H  
ATOM  12818 2HB  ARG D 820     -18.687  25.849  50.463  1.00  1.410          H  
ATOM  12819 1HG  ARG D 820     -17.942  26.751  52.649  1.00  1.410          H  
ATOM  12820 2HG  ARG D 820     -19.104  25.675  53.458  1.00  1.410          H  
ATOM  12821 1HD  ARG D 820     -18.011  23.749  52.506  1.00  1.410          H  
ATOM  12822 2HD  ARG D 820     -16.843  24.781  51.668  1.00  1.410          H  
ATOM  12823  HE  ARG D 820     -16.943  24.088  54.516  1.00  1.410          H  
ATOM  12824 1HH1 ARG D 820     -15.481  26.245  52.099  1.00  1.410          H  
ATOM  12825 2HH1 ARG D 820     -14.095  26.653  53.116  1.00  1.410          H  
ATOM  12826 1HH2 ARG D 820     -15.163  24.642  55.786  1.00  1.410          H  
ATOM  12827 2HH2 ARG D 820     -13.944  25.752  55.205  1.00  1.410          H  
ATOM  12828  N   PHE D 821     -22.294  27.205  49.810  1.00  0.600          N  
ATOM  12829  CA  PHE D 821     -22.936  27.377  48.512  1.00  0.570          C  
ATOM  12830  C   PHE D 821     -23.549  28.738  48.266  1.00  0.650          C  
ATOM  12831  O   PHE D 821     -24.243  29.295  49.121  1.00  0.830          O  
ATOM  12832  CB  PHE D 821     -24.070  26.389  48.303  1.00  0.810          C  
ATOM  12833  CG  PHE D 821     -23.749  24.951  48.078  1.00  0.810          C  
ATOM  12834  CD1 PHE D 821     -22.544  24.525  47.554  1.00  0.810          C  
ATOM  12835  CD2 PHE D 821     -24.714  24.000  48.364  1.00  0.810          C  
ATOM  12836  CE1 PHE D 821     -22.321  23.203  47.345  1.00  0.810          C  
ATOM  12837  CE2 PHE D 821     -24.485  22.673  48.153  1.00  0.810          C  
ATOM  12838  CZ  PHE D 821     -23.291  22.272  47.649  1.00  0.810          C  
ATOM  12839  H   PHE D 821     -22.878  27.217  50.652  1.00  0.720          H  
ATOM  12840  HA  PHE D 821     -22.188  27.245  47.741  1.00  0.680          H  
ATOM  12841 1HB  PHE D 821     -24.734  26.448  49.170  1.00  0.970          H  
ATOM  12842 2HB  PHE D 821     -24.622  26.733  47.469  1.00  0.970          H  
ATOM  12843  HD1 PHE D 821     -21.768  25.233  47.303  1.00  0.970          H  
ATOM  12844  HD2 PHE D 821     -25.666  24.325  48.763  1.00  0.970          H  
ATOM  12845  HE1 PHE D 821     -21.368  22.878  46.926  1.00  0.970          H  
ATOM  12846  HE2 PHE D 821     -25.253  21.927  48.383  1.00  0.970          H  
ATOM  12847  HZ  PHE D 821     -23.103  21.206  47.480  1.00  0.970          H  
ATOM  12848  N   GLU D 822     -23.372  29.225  47.042  1.00  0.620          N  
ATOM  12849  CA  GLU D 822     -24.036  30.454  46.607  1.00  0.690          C  
ATOM  12850  C   GLU D 822     -24.482  30.210  45.156  1.00  0.660          C  
ATOM  12851  O   GLU D 822     -24.183  29.158  44.575  1.00  0.650          O  
ATOM  12852  CB  GLU D 822     -23.104  31.692  46.730  1.00  0.940          C  
ATOM  12853  CG  GLU D 822     -22.426  31.880  48.126  1.00  0.940          C  
ATOM  12854  CD  GLU D 822     -21.398  33.026  48.231  1.00  0.940          C  
ATOM  12855  OE1 GLU D 822     -20.220  32.755  47.988  1.00  0.940          O  
ATOM  12856  OE2 GLU D 822     -21.772  34.117  48.598  1.00  0.940          O  
ATOM  12857  H   GLU D 822     -22.732  28.715  46.417  1.00  0.740          H  
ATOM  12858  HA  GLU D 822     -24.923  30.627  47.217  1.00  0.830          H  
ATOM  12859 1HB  GLU D 822     -22.392  31.729  45.986  1.00  1.130          H  
ATOM  12860 2HB  GLU D 822     -23.718  32.581  46.588  1.00  1.130          H  
ATOM  12861 1HG  GLU D 822     -23.205  32.034  48.873  1.00  1.130          H  
ATOM  12862 2HG  GLU D 822     -21.906  30.964  48.379  1.00  1.130          H  
ATOM  12863  N   TRP D 823     -25.187  31.159  44.563  1.00  0.720          N  
ATOM  12864  CA  TRP D 823     -25.627  30.988  43.184  1.00  0.720          C  
ATOM  12865  C   TRP D 823     -25.901  32.312  42.504  1.00  0.690          C  
ATOM  12866  O   TRP D 823     -26.219  33.308  43.160  1.00  0.800          O  
ATOM  12867  CB  TRP D 823     -26.891  30.132  43.156  1.00  1.010          C  
ATOM  12868  CG  TRP D 823     -28.003  30.682  43.968  1.00  1.010          C  
ATOM  12869  CD1 TRP D 823     -28.983  31.515  43.545  1.00  1.010          C  
ATOM  12870  CD2 TRP D 823     -28.273  30.428  45.369  1.00  1.010          C  
ATOM  12871  NE1 TRP D 823     -29.828  31.818  44.587  1.00  1.010          N  
ATOM  12872  CE2 TRP D 823     -29.408  31.160  45.703  1.00  1.010          C  
ATOM  12873  CE3 TRP D 823     -27.648  29.653  46.353  1.00  1.010          C  
ATOM  12874  CZ2 TRP D 823     -29.933  31.150  46.974  1.00  1.010          C  
ATOM  12875  CZ3 TRP D 823     -28.171  29.642  47.628  1.00  1.010          C  
ATOM  12876  CH2 TRP D 823     -29.285  30.370  47.932  1.00  1.010          C  
ATOM  12877  H   TRP D 823     -25.432  32.004  45.066  1.00  0.860          H  
ATOM  12878  HA  TRP D 823     -24.855  30.471  42.622  1.00  0.860          H  
ATOM  12879 1HB  TRP D 823     -27.242  30.036  42.129  1.00  1.210          H  
ATOM  12880 2HB  TRP D 823     -26.662  29.137  43.525  1.00  1.210          H  
ATOM  12881  HD1 TRP D 823     -29.078  31.902  42.533  1.00  1.210          H  
ATOM  12882  HE1 TRP D 823     -30.646  32.452  44.521  1.00  1.210          H  
ATOM  12883  HE3 TRP D 823     -26.772  29.071  46.127  1.00  1.210          H  
ATOM  12884  HZ2 TRP D 823     -30.821  31.723  47.234  1.00  1.210          H  
ATOM  12885  HZ3 TRP D 823     -27.674  29.031  48.390  1.00  1.210          H  
ATOM  12886  HH2 TRP D 823     -29.677  30.339  48.949  1.00  1.210          H  
ATOM  12887  N   ILE D 824     -25.822  32.305  41.176  1.00  0.600          N  
ATOM  12888  CA  ILE D 824     -26.171  33.460  40.362  1.00  0.590          C  
ATOM  12889  C   ILE D 824     -27.164  33.060  39.277  1.00  0.580          C  
ATOM  12890  O   ILE D 824     -26.928  32.101  38.529  1.00  0.570          O  
ATOM  12891  CB  ILE D 824     -24.907  34.117  39.760  1.00  0.830          C  
ATOM  12892  CG1 ILE D 824     -23.969  34.604  40.919  1.00  0.830          C  
ATOM  12893  CG2 ILE D 824     -25.280  35.256  38.792  1.00  0.830          C  
ATOM  12894  CD1 ILE D 824     -22.596  35.049  40.498  1.00  0.830          C  
ATOM  12895  H   ILE D 824     -25.510  31.443  40.714  1.00  0.720          H  
ATOM  12896  HA  ILE D 824     -26.658  34.198  40.997  1.00  0.710          H  
ATOM  12897  HB  ILE D 824     -24.371  33.394  39.226  1.00  1.000          H  
ATOM  12898 1HG1 ILE D 824     -24.456  35.429  41.435  1.00  1.000          H  
ATOM  12899 2HG1 ILE D 824     -23.821  33.797  41.622  1.00  1.000          H  
ATOM  12900 1HG2 ILE D 824     -24.390  35.676  38.380  1.00  1.000          H  
ATOM  12901 2HG2 ILE D 824     -25.897  34.879  37.977  1.00  1.000          H  
ATOM  12902 3HG2 ILE D 824     -25.827  36.031  39.324  1.00  1.000          H  
ATOM  12903 1HD1 ILE D 824     -22.036  35.357  41.385  1.00  1.000          H  
ATOM  12904 2HD1 ILE D 824     -22.088  34.219  40.018  1.00  1.000          H  
ATOM  12905 3HD1 ILE D 824     -22.649  35.881  39.815  1.00  1.000          H  
ATOM  12906  N   GLN D 825     -28.273  33.794  39.205  1.00  0.640          N  
ATOM  12907  CA  GLN D 825     -29.278  33.520  38.195  1.00  0.660          C  
ATOM  12908  C   GLN D 825     -28.884  34.210  36.897  1.00  0.660          C  
ATOM  12909  O   GLN D 825     -28.729  35.434  36.881  1.00  0.680          O  
ATOM  12910  CB  GLN D 825     -30.651  34.017  38.632  1.00  0.920          C  
ATOM  12911  CG  GLN D 825     -31.740  33.648  37.641  1.00  0.920          C  
ATOM  12912  CD  GLN D 825     -33.144  34.093  37.995  1.00  0.920          C  
ATOM  12913  OE1 GLN D 825     -33.476  34.627  39.073  1.00  0.920          O  
ATOM  12914  NE2 GLN D 825     -34.022  33.853  37.037  1.00  0.920          N  
ATOM  12915  H   GLN D 825     -28.403  34.557  39.853  1.00  0.770          H  
ATOM  12916  HA  GLN D 825     -29.325  32.454  38.039  1.00  0.790          H  
ATOM  12917 1HB  GLN D 825     -30.876  33.610  39.598  1.00  1.100          H  
ATOM  12918 2HB  GLN D 825     -30.636  35.099  38.725  1.00  1.100          H  
ATOM  12919 1HG  GLN D 825     -31.503  34.080  36.670  1.00  1.100          H  
ATOM  12920 2HG  GLN D 825     -31.751  32.562  37.560  1.00  1.100          H  
ATOM  12921 1HE2 GLN D 825     -34.981  34.105  37.150  1.00  1.100          H  
ATOM  12922 2HE2 GLN D 825     -33.707  33.381  36.179  1.00  1.100          H  
ATOM  12923  N   ALA D 826     -28.696  33.443  35.824  1.00  0.680          N  
ATOM  12924  CA  ALA D 826     -28.272  34.040  34.551  1.00  0.710          C  
ATOM  12925  C   ALA D 826     -28.397  33.124  33.322  1.00  0.690          C  
ATOM  12926  O   ALA D 826     -28.191  31.910  33.389  1.00  0.700          O  
ATOM  12927  CB  ALA D 826     -26.829  34.481  34.663  1.00  0.980          C  
ATOM  12928  H   ALA D 826     -28.864  32.442  35.931  1.00  0.820          H  
ATOM  12929  HA  ALA D 826     -28.900  34.914  34.368  1.00  0.850          H  
ATOM  12930 1HB  ALA D 826     -26.528  34.962  33.728  1.00  1.180          H  
ATOM  12931 2HB  ALA D 826     -26.705  35.184  35.483  1.00  1.180          H  
ATOM  12932 3HB  ALA D 826     -26.219  33.603  34.843  1.00  1.180          H  
ATOM  12933  N   ASP D 827     -28.602  33.759  32.169  1.00  0.670          N  
ATOM  12934  CA  ASP D 827     -28.616  33.147  30.840  1.00  0.640          C  
ATOM  12935  C   ASP D 827     -27.203  32.908  30.324  1.00  0.610          C  
ATOM  12936  O   ASP D 827     -26.421  33.846  30.160  1.00  0.660          O  
ATOM  12937  CB  ASP D 827     -29.404  34.023  29.860  1.00  0.910          C  
ATOM  12938  CG  ASP D 827     -29.510  33.476  28.395  1.00  0.910          C  
ATOM  12939  OD1 ASP D 827     -28.718  32.609  28.009  1.00  0.910          O  
ATOM  12940  OD2 ASP D 827     -30.329  33.976  27.667  1.00  0.910          O  
ATOM  12941  H   ASP D 827     -28.770  34.771  32.199  1.00  0.800          H  
ATOM  12942  HA  ASP D 827     -29.117  32.182  30.915  1.00  0.770          H  
ATOM  12943 1HB  ASP D 827     -30.416  34.154  30.245  1.00  1.090          H  
ATOM  12944 2HB  ASP D 827     -28.965  35.001  29.847  1.00  1.090          H  
ATOM  12945  N   ILE D 828     -26.855  31.637  30.130  1.00  0.580          N  
ATOM  12946  CA  ILE D 828     -25.515  31.210  29.724  1.00  0.590          C  
ATOM  12947  C   ILE D 828     -25.021  31.923  28.450  1.00  0.560          C  
ATOM  12948  O   ILE D 828     -23.822  31.971  28.220  1.00  0.570          O  
ATOM  12949  CB  ILE D 828     -25.467  29.661  29.494  1.00  0.820          C  
ATOM  12950  CG1 ILE D 828     -23.977  29.160  29.484  1.00  0.820          C  
ATOM  12951  CG2 ILE D 828     -26.165  29.254  28.197  1.00  0.820          C  
ATOM  12952  CD1 ILE D 828     -23.785  27.627  29.413  1.00  0.820          C  
ATOM  12953  H   ILE D 828     -27.567  30.937  30.291  1.00  0.700          H  
ATOM  12954  HA  ILE D 828     -24.827  31.458  30.531  1.00  0.710          H  
ATOM  12955  HB  ILE D 828     -25.976  29.183  30.330  1.00  0.990          H  
ATOM  12956 1HG1 ILE D 828     -23.455  29.600  28.669  1.00  0.990          H  
ATOM  12957 2HG1 ILE D 828     -23.514  29.505  30.405  1.00  0.990          H  
ATOM  12958 1HG2 ILE D 828     -26.155  28.178  28.080  1.00  0.990          H  
ATOM  12959 2HG2 ILE D 828     -27.198  29.596  28.209  1.00  0.990          H  
ATOM  12960 3HG2 ILE D 828     -25.644  29.688  27.363  1.00  0.990          H  
ATOM  12961 1HD1 ILE D 828     -22.717  27.399  29.444  1.00  0.990          H  
ATOM  12962 2HD1 ILE D 828     -24.279  27.152  30.247  1.00  0.990          H  
ATOM  12963 3HD1 ILE D 828     -24.194  27.229  28.484  1.00  0.990          H  
ATOM  12964  N   THR D 829     -25.930  32.443  27.610  1.00  0.560          N  
ATOM  12965  CA  THR D 829     -25.550  33.116  26.360  1.00  0.600          C  
ATOM  12966  C   THR D 829     -25.674  34.636  26.364  1.00  0.640          C  
ATOM  12967  O   THR D 829     -25.380  35.281  25.350  1.00  0.690          O  
ATOM  12968  CB  THR D 829     -26.429  32.669  25.176  1.00  0.820          C  
ATOM  12969  OG1 THR D 829     -27.811  33.033  25.401  1.00  0.820          O  
ATOM  12970  CG2 THR D 829     -26.345  31.252  24.959  1.00  0.820          C  
ATOM  12971  H   THR D 829     -26.924  32.389  27.866  1.00  0.670          H  
ATOM  12972  HA  THR D 829     -24.510  32.865  26.144  1.00  0.720          H  
ATOM  12973  HB  THR D 829     -26.075  33.171  24.281  1.00  0.990          H  
ATOM  12974  HG1 THR D 829     -28.137  32.706  26.280  1.00  0.990          H  
ATOM  12975 1HG2 THR D 829     -26.951  30.983  24.103  1.00  0.990          H  
ATOM  12976 2HG2 THR D 829     -25.312  30.988  24.788  1.00  0.990          H  
ATOM  12977 3HG2 THR D 829     -26.716  30.755  25.825  1.00  0.990          H  
ATOM  12978  N   ASN D 830     -26.139  35.227  27.453  1.00  0.660          N  
ATOM  12979  CA  ASN D 830     -26.394  36.663  27.446  1.00  0.710          C  
ATOM  12980  C   ASN D 830     -25.152  37.449  27.835  1.00  0.670          C  
ATOM  12981  O   ASN D 830     -24.809  37.536  29.007  1.00  0.670          O  
ATOM  12982  CB  ASN D 830     -27.599  36.951  28.329  1.00  0.970          C  
ATOM  12983  CG  ASN D 830     -28.038  38.380  28.386  1.00  0.970          C  
ATOM  12984  OD1 ASN D 830     -27.217  39.290  28.549  1.00  0.970          O  
ATOM  12985  ND2 ASN D 830     -29.330  38.604  28.256  1.00  0.970          N  
ATOM  12986  H   ASN D 830     -26.307  34.680  28.303  1.00  0.790          H  
ATOM  12987  HA  ASN D 830     -26.655  36.957  26.430  1.00  0.850          H  
ATOM  12988 1HB  ASN D 830     -28.437  36.357  27.967  1.00  1.170          H  
ATOM  12989 2HB  ASN D 830     -27.379  36.609  29.331  1.00  1.170          H  
ATOM  12990 1HD2 ASN D 830     -29.682  39.540  28.295  1.00  1.170          H  
ATOM  12991 2HD2 ASN D 830     -29.974  37.839  28.136  1.00  1.170          H  
ATOM  12992  N   ARG D 831     -24.479  38.066  26.867  1.00  0.660          N  
ATOM  12993  CA  ARG D 831     -23.216  38.730  27.185  1.00  0.640          C  
ATOM  12994  C   ARG D 831     -23.337  39.762  28.310  1.00  0.650          C  
ATOM  12995  O   ARG D 831     -22.454  39.834  29.170  1.00  0.670          O  
ATOM  12996  CB  ARG D 831     -22.601  39.371  25.947  1.00  0.900          C  
ATOM  12997  CG  ARG D 831     -21.287  40.099  26.214  1.00  0.900          C  
ATOM  12998  CD  ARG D 831     -20.588  40.579  24.965  1.00  0.900          C  
ATOM  12999  NE  ARG D 831     -21.385  41.516  24.138  1.00  0.900          N  
ATOM  13000  CZ  ARG D 831     -21.586  42.838  24.373  1.00  0.900          C  
ATOM  13001  NH1 ARG D 831     -21.078  43.437  25.445  1.00  0.900          N  
ATOM  13002  NH2 ARG D 831     -22.303  43.536  23.503  1.00  0.900          N  
ATOM  13003  H   ARG D 831     -24.815  38.016  25.909  1.00  0.790          H  
ATOM  13004  HA  ARG D 831     -22.518  37.965  27.521  1.00  0.770          H  
ATOM  13005 1HB  ARG D 831     -22.412  38.606  25.196  1.00  1.080          H  
ATOM  13006 2HB  ARG D 831     -23.299  40.086  25.514  1.00  1.080          H  
ATOM  13007 1HG  ARG D 831     -21.465  40.956  26.858  1.00  1.080          H  
ATOM  13008 2HG  ARG D 831     -20.616  39.411  26.723  1.00  1.080          H  
ATOM  13009 1HD  ARG D 831     -19.664  41.075  25.246  1.00  1.080          H  
ATOM  13010 2HD  ARG D 831     -20.341  39.713  24.347  1.00  1.080          H  
ATOM  13011  HE  ARG D 831     -21.792  41.133  23.267  1.00  1.080          H  
ATOM  13012 1HH1 ARG D 831     -20.527  42.912  26.110  1.00  1.080          H  
ATOM  13013 2HH1 ARG D 831     -21.239  44.424  25.598  1.00  1.080          H  
ATOM  13014 1HH2 ARG D 831     -22.689  43.075  22.677  1.00  1.080          H  
ATOM  13015 2HH2 ARG D 831     -22.469  44.517  23.648  1.00  1.080          H  
ATOM  13016  N   LYS D 832     -24.412  40.560  28.318  1.00  0.670          N  
ATOM  13017  CA  LYS D 832     -24.570  41.552  29.380  1.00  0.700          C  
ATOM  13018  C   LYS D 832     -24.661  40.884  30.748  1.00  0.700          C  
ATOM  13019  O   LYS D 832     -23.944  41.269  31.681  1.00  0.710          O  
ATOM  13020  CB  LYS D 832     -25.817  42.416  29.172  1.00  0.970          C  
ATOM  13021  CG  LYS D 832     -26.020  43.496  30.264  1.00  0.970          C  
ATOM  13022  CD  LYS D 832     -27.285  44.322  30.019  1.00  0.970          C  
ATOM  13023  CE  LYS D 832     -27.443  45.472  31.039  1.00  0.970          C  
ATOM  13024  NZ  LYS D 832     -27.708  44.980  32.449  1.00  0.970          N  
ATOM  13025  H   LYS D 832     -25.100  40.470  27.581  1.00  0.800          H  
ATOM  13026  HA  LYS D 832     -23.692  42.198  29.378  1.00  0.840          H  
ATOM  13027 1HB  LYS D 832     -25.756  42.912  28.205  1.00  1.160          H  
ATOM  13028 2HB  LYS D 832     -26.703  41.784  29.161  1.00  1.160          H  
ATOM  13029 1HG  LYS D 832     -26.099  43.016  31.243  1.00  1.160          H  
ATOM  13030 2HG  LYS D 832     -25.154  44.158  30.277  1.00  1.160          H  
ATOM  13031 1HD  LYS D 832     -27.258  44.745  29.014  1.00  1.160          H  
ATOM  13032 2HD  LYS D 832     -28.153  43.667  30.095  1.00  1.160          H  
ATOM  13033 1HE  LYS D 832     -26.535  46.072  31.044  1.00  1.160          H  
ATOM  13034 2HE  LYS D 832     -28.278  46.096  30.727  1.00  1.160          H  
ATOM  13035 1HZ  LYS D 832     -27.809  45.762  33.073  1.00  1.160          H  
ATOM  13036 2HZ  LYS D 832     -28.550  44.431  32.477  1.00  1.160          H  
ATOM  13037 3HZ  LYS D 832     -26.928  44.398  32.797  1.00  1.160          H  
ATOM  13038  N   GLU D 833     -25.542  39.883  30.863  1.00  0.720          N  
ATOM  13039  CA  GLU D 833     -25.708  39.193  32.138  1.00  0.740          C  
ATOM  13040  C   GLU D 833     -24.440  38.482  32.558  1.00  0.670          C  
ATOM  13041  O   GLU D 833     -24.157  38.395  33.748  1.00  0.670          O  
ATOM  13042  CB  GLU D 833     -26.843  38.174  32.124  1.00  1.030          C  
ATOM  13043  CG  GLU D 833     -28.255  38.743  32.094  1.00  1.030          C  
ATOM  13044  CD  GLU D 833     -29.259  37.634  32.091  1.00  1.030          C  
ATOM  13045  OE1 GLU D 833     -28.826  36.526  31.905  1.00  1.030          O  
ATOM  13046  OE2 GLU D 833     -30.421  37.870  32.280  1.00  1.030          O  
ATOM  13047  H   GLU D 833     -26.098  39.614  30.048  1.00  0.860          H  
ATOM  13048  HA  GLU D 833     -25.945  39.939  32.895  1.00  0.890          H  
ATOM  13049 1HB  GLU D 833     -26.715  37.532  31.267  1.00  1.230          H  
ATOM  13050 2HB  GLU D 833     -26.763  37.545  33.010  1.00  1.230          H  
ATOM  13051 1HG  GLU D 833     -28.407  39.369  32.975  1.00  1.230          H  
ATOM  13052 2HG  GLU D 833     -28.379  39.363  31.210  1.00  1.230          H  
ATOM  13053  N   ILE D 834     -23.687  37.962  31.595  1.00  0.620          N  
ATOM  13054  CA  ILE D 834     -22.493  37.225  31.946  1.00  0.570          C  
ATOM  13055  C   ILE D 834     -21.512  38.201  32.567  1.00  0.570          C  
ATOM  13056  O   ILE D 834     -20.951  37.896  33.625  1.00  0.560          O  
ATOM  13057  CB  ILE D 834     -21.891  36.528  30.724  1.00  0.820          C  
ATOM  13058  CG1 ILE D 834     -22.883  35.436  30.290  1.00  0.820          C  
ATOM  13059  CG2 ILE D 834     -20.573  35.843  31.173  1.00  0.820          C  
ATOM  13060  CD1 ILE D 834     -22.648  34.917  28.955  1.00  0.820          C  
ATOM  13061  H   ILE D 834     -24.006  38.031  30.628  1.00  0.740          H  
ATOM  13062  HA  ILE D 834     -22.740  36.492  32.665  1.00  0.680          H  
ATOM  13063  HB  ILE D 834     -21.723  37.232  29.909  1.00  0.980          H  
ATOM  13064 1HG1 ILE D 834     -22.831  34.605  30.984  1.00  0.980          H  
ATOM  13065 2HG1 ILE D 834     -23.886  35.833  30.330  1.00  0.980          H  
ATOM  13066 1HG2 ILE D 834     -20.122  35.303  30.348  1.00  0.980          H  
ATOM  13067 2HG2 ILE D 834     -19.880  36.581  31.529  1.00  0.980          H  
ATOM  13068 3HG2 ILE D 834     -20.794  35.151  31.975  1.00  0.980          H  
ATOM  13069 1HD1 ILE D 834     -23.390  34.197  28.744  1.00  0.980          H  
ATOM  13070 2HD1 ILE D 834     -22.733  35.720  28.248  1.00  0.980          H  
ATOM  13071 3HD1 ILE D 834     -21.689  34.475  28.886  1.00  0.980          H  
ATOM  13072  N   LYS D 835     -21.336  39.386  31.989  1.00  0.600          N  
ATOM  13073  CA  LYS D 835     -20.452  40.346  32.627  1.00  0.630          C  
ATOM  13074  C   LYS D 835     -20.891  40.553  34.079  1.00  0.650          C  
ATOM  13075  O   LYS D 835     -20.042  40.567  34.976  1.00  0.650          O  
ATOM  13076  CB  LYS D 835     -20.437  41.687  31.896  1.00  0.870          C  
ATOM  13077  CG  LYS D 835     -19.450  42.708  32.500  1.00  0.870          C  
ATOM  13078  CD  LYS D 835     -19.388  43.996  31.682  1.00  0.870          C  
ATOM  13079  CE  LYS D 835     -18.423  45.004  32.302  1.00  0.870          C  
ATOM  13080  NZ  LYS D 835     -18.336  46.254  31.500  1.00  0.870          N  
ATOM  13081  H   LYS D 835     -21.791  39.594  31.090  1.00  0.720          H  
ATOM  13082  HA  LYS D 835     -19.444  39.938  32.641  1.00  0.760          H  
ATOM  13083 1HB  LYS D 835     -20.219  41.536  30.849  1.00  1.040          H  
ATOM  13084 2HB  LYS D 835     -21.436  42.124  31.948  1.00  1.040          H  
ATOM  13085 1HG  LYS D 835     -19.774  42.955  33.505  1.00  1.040          H  
ATOM  13086 2HG  LYS D 835     -18.458  42.267  32.565  1.00  1.040          H  
ATOM  13087 1HD  LYS D 835     -19.061  43.771  30.666  1.00  1.040          H  
ATOM  13088 2HD  LYS D 835     -20.381  44.440  31.639  1.00  1.040          H  
ATOM  13089 1HE  LYS D 835     -18.763  45.257  33.300  1.00  1.040          H  
ATOM  13090 2HE  LYS D 835     -17.432  44.558  32.369  1.00  1.040          H  
ATOM  13091 1HZ  LYS D 835     -17.692  46.894  31.943  1.00  1.040          H  
ATOM  13092 2HZ  LYS D 835     -18.008  46.039  30.569  1.00  1.040          H  
ATOM  13093 3HZ  LYS D 835     -19.249  46.684  31.442  1.00  1.040          H  
ATOM  13094  N   GLU D 836     -22.213  40.679  34.301  1.00  0.670          N  
ATOM  13095  CA  GLU D 836     -22.782  40.846  35.639  1.00  0.720          C  
ATOM  13096  C   GLU D 836     -22.499  39.634  36.538  1.00  0.670          C  
ATOM  13097  O   GLU D 836     -22.331  39.803  37.754  1.00  0.700          O  
ATOM  13098  CB  GLU D 836     -24.287  41.123  35.573  1.00  0.990          C  
ATOM  13099  CG  GLU D 836     -24.652  42.476  34.972  1.00  0.990          C  
ATOM  13100  CD  GLU D 836     -26.143  42.664  34.815  1.00  0.990          C  
ATOM  13101  OE1 GLU D 836     -26.863  41.750  35.134  1.00  0.990          O  
ATOM  13102  OE2 GLU D 836     -26.561  43.723  34.359  1.00  0.990          O  
ATOM  13103  H   GLU D 836     -22.842  40.697  33.489  1.00  0.800          H  
ATOM  13104  HA  GLU D 836     -22.313  41.713  36.093  1.00  0.860          H  
ATOM  13105 1HB  GLU D 836     -24.781  40.364  35.001  1.00  1.190          H  
ATOM  13106 2HB  GLU D 836     -24.701  41.083  36.578  1.00  1.190          H  
ATOM  13107 1HG  GLU D 836     -24.259  43.262  35.616  1.00  1.190          H  
ATOM  13108 2HG  GLU D 836     -24.170  42.568  34.000  1.00  1.190          H  
ATOM  13109  N   ILE D 837     -22.447  38.412  35.967  1.00  0.620          N  
ATOM  13110  CA  ILE D 837     -22.149  37.224  36.769  1.00  0.590          C  
ATOM  13111  C   ILE D 837     -20.781  37.400  37.348  1.00  0.590          C  
ATOM  13112  O   ILE D 837     -20.566  37.238  38.547  1.00  0.620          O  
ATOM  13113  CB  ILE D 837     -22.049  35.883  35.952  1.00  0.840          C  
ATOM  13114  CG1 ILE D 837     -23.397  35.425  35.354  1.00  0.840          C  
ATOM  13115  CG2 ILE D 837     -21.408  34.773  36.827  1.00  0.840          C  
ATOM  13116  CD1 ILE D 837     -23.241  34.280  34.311  1.00  0.840          C  
ATOM  13117  H   ILE D 837     -22.647  38.330  34.964  1.00  0.740          H  
ATOM  13118  HA  ILE D 837     -22.872  37.141  37.578  1.00  0.710          H  
ATOM  13119  HB  ILE D 837     -21.393  36.044  35.110  1.00  1.010          H  
ATOM  13120 1HG1 ILE D 837     -24.052  35.078  36.141  1.00  1.010          H  
ATOM  13121 2HG1 ILE D 837     -23.862  36.269  34.875  1.00  1.010          H  
ATOM  13122 1HG2 ILE D 837     -21.285  33.869  36.261  1.00  1.010          H  
ATOM  13123 2HG2 ILE D 837     -20.435  35.062  37.180  1.00  1.010          H  
ATOM  13124 3HG2 ILE D 837     -22.051  34.586  37.669  1.00  1.010          H  
ATOM  13125 1HD1 ILE D 837     -24.196  34.004  33.904  1.00  1.010          H  
ATOM  13126 2HD1 ILE D 837     -22.600  34.574  33.511  1.00  1.010          H  
ATOM  13127 3HD1 ILE D 837     -22.819  33.437  34.772  1.00  1.010          H  
ATOM  13128  N   PHE D 838     -19.848  37.743  36.487  1.00  0.580          N  
ATOM  13129  CA  PHE D 838     -18.478  37.853  36.910  1.00  0.600          C  
ATOM  13130  C   PHE D 838     -18.221  39.035  37.829  1.00  0.680          C  
ATOM  13131  O   PHE D 838     -17.436  38.900  38.775  1.00  0.710          O  
ATOM  13132  CB  PHE D 838     -17.602  37.752  35.686  1.00  0.830          C  
ATOM  13133  CG  PHE D 838     -17.585  36.296  35.278  1.00  0.830          C  
ATOM  13134  CD1 PHE D 838     -18.464  35.802  34.317  1.00  0.830          C  
ATOM  13135  CD2 PHE D 838     -16.724  35.413  35.884  1.00  0.830          C  
ATOM  13136  CE1 PHE D 838     -18.468  34.473  33.974  1.00  0.830          C  
ATOM  13137  CE2 PHE D 838     -16.734  34.100  35.547  1.00  0.830          C  
ATOM  13138  CZ  PHE D 838     -17.608  33.625  34.584  1.00  0.830          C  
ATOM  13139  H   PHE D 838     -20.121  37.867  35.504  1.00  0.700          H  
ATOM  13140  HA  PHE D 838     -18.257  36.969  37.490  1.00  0.720          H  
ATOM  13141 1HB  PHE D 838     -18.026  38.349  34.871  1.00  1.000          H  
ATOM  13142 2HB  PHE D 838     -16.597  38.089  35.883  1.00  1.000          H  
ATOM  13143  HD1 PHE D 838     -19.152  36.478  33.835  1.00  1.000          H  
ATOM  13144  HD2 PHE D 838     -16.040  35.766  36.645  1.00  1.000          H  
ATOM  13145  HE1 PHE D 838     -19.154  34.100  33.225  1.00  1.000          H  
ATOM  13146  HE2 PHE D 838     -16.047  33.409  36.035  1.00  1.000          H  
ATOM  13147  HZ  PHE D 838     -17.600  32.563  34.319  1.00  1.000          H  
ATOM  13148  N   LEU D 839     -18.897  40.165  37.606  1.00  0.720          N  
ATOM  13149  CA  LEU D 839     -18.752  41.294  38.518  1.00  0.810          C  
ATOM  13150  C   LEU D 839     -19.302  40.898  39.895  1.00  0.810          C  
ATOM  13151  O   LEU D 839     -18.712  41.229  40.935  1.00  0.870          O  
ATOM  13152  CB  LEU D 839     -19.535  42.504  37.995  1.00  1.100          C  
ATOM  13153  CG  LEU D 839     -19.020  43.192  36.705  1.00  1.100          C  
ATOM  13154  CD1 LEU D 839     -20.075  44.183  36.243  1.00  1.100          C  
ATOM  13155  CD2 LEU D 839     -17.702  43.908  36.964  1.00  1.100          C  
ATOM  13156  H   LEU D 839     -19.492  40.247  36.777  1.00  0.860          H  
ATOM  13157  HA  LEU D 839     -17.697  41.531  38.626  1.00  0.970          H  
ATOM  13158 1HB  LEU D 839     -20.555  42.178  37.802  1.00  1.320          H  
ATOM  13159 2HB  LEU D 839     -19.565  43.254  38.782  1.00  1.320          H  
ATOM  13160  HG  LEU D 839     -18.870  42.454  35.929  1.00  1.320          H  
ATOM  13161 1HD1 LEU D 839     -19.744  44.669  35.339  1.00  1.320          H  
ATOM  13162 2HD1 LEU D 839     -21.005  43.660  36.046  1.00  1.320          H  
ATOM  13163 3HD1 LEU D 839     -20.236  44.931  37.015  1.00  1.320          H  
ATOM  13164 1HD2 LEU D 839     -17.368  44.388  36.045  1.00  1.320          H  
ATOM  13165 2HD2 LEU D 839     -17.840  44.662  37.738  1.00  1.320          H  
ATOM  13166 3HD2 LEU D 839     -16.944  43.197  37.287  1.00  1.320          H  
ATOM  13167  N   SER D 840     -20.425  40.160  39.903  1.00  0.760          N  
ATOM  13168  CA  SER D 840     -21.029  39.713  41.145  1.00  0.800          C  
ATOM  13169  C   SER D 840     -20.079  38.782  41.873  1.00  0.780          C  
ATOM  13170  O   SER D 840     -19.904  38.904  43.082  1.00  0.830          O  
ATOM  13171  CB  SER D 840     -22.336  38.992  40.876  1.00  1.100          C  
ATOM  13172  OG  SER D 840     -23.294  39.860  40.330  1.00  1.100          O  
ATOM  13173  H   SER D 840     -20.908  39.948  39.030  1.00  0.910          H  
ATOM  13174  HA  SER D 840     -21.222  40.581  41.773  1.00  0.960          H  
ATOM  13175 1HB  SER D 840     -22.166  38.172  40.201  1.00  1.320          H  
ATOM  13176 2HB  SER D 840     -22.707  38.574  41.809  1.00  1.320          H  
ATOM  13177  HG  SER D 840     -23.037  39.974  39.388  1.00  1.320          H  
ATOM  13178  N   LEU D 841     -19.416  37.882  41.140  1.00  0.740          N  
ATOM  13179  CA  LEU D 841     -18.472  36.975  41.769  1.00  0.740          C  
ATOM  13180  C   LEU D 841     -17.292  37.731  42.367  1.00  0.840          C  
ATOM  13181  O   LEU D 841     -16.896  37.442  43.498  1.00  0.930          O  
ATOM  13182  CB  LEU D 841     -17.957  35.962  40.740  1.00  1.040          C  
ATOM  13183  CG  LEU D 841     -18.984  34.946  40.229  1.00  1.040          C  
ATOM  13184  CD1 LEU D 841     -18.423  34.229  39.080  1.00  1.040          C  
ATOM  13185  CD2 LEU D 841     -19.339  33.959  41.297  1.00  1.040          C  
ATOM  13186  H   LEU D 841     -19.633  37.793  40.144  1.00  0.890          H  
ATOM  13187  HA  LEU D 841     -18.982  36.462  42.577  1.00  0.890          H  
ATOM  13188 1HB  LEU D 841     -17.585  36.513  39.880  1.00  1.240          H  
ATOM  13189 2HB  LEU D 841     -17.127  35.411  41.180  1.00  1.240          H  
ATOM  13190  HG  LEU D 841     -19.861  35.459  39.915  1.00  1.240          H  
ATOM  13191 1HD1 LEU D 841     -19.156  33.531  38.708  1.00  1.240          H  
ATOM  13192 2HD1 LEU D 841     -18.176  34.917  38.303  1.00  1.240          H  
ATOM  13193 3HD1 LEU D 841     -17.545  33.706  39.387  1.00  1.240          H  
ATOM  13194 1HD2 LEU D 841     -20.052  33.259  40.893  1.00  1.240          H  
ATOM  13195 2HD2 LEU D 841     -18.464  33.432  41.605  1.00  1.240          H  
ATOM  13196 3HD2 LEU D 841     -19.778  34.459  42.153  1.00  1.240          H  
ATOM  13197  N   GLU D 842     -16.762  38.748  41.672  1.00  0.870          N  
ATOM  13198  CA  GLU D 842     -15.634  39.502  42.225  1.00  1.000          C  
ATOM  13199  C   GLU D 842     -15.986  40.108  43.582  1.00  1.090          C  
ATOM  13200  O   GLU D 842     -15.239  39.993  44.563  1.00  1.200          O  
ATOM  13201  CB  GLU D 842     -15.171  40.613  41.267  1.00  1.350          C  
ATOM  13202  CG  GLU D 842     -13.942  41.423  41.780  1.00  1.350          C  
ATOM  13203  CD  GLU D 842     -13.408  42.426  40.791  1.00  1.350          C  
ATOM  13204  OE1 GLU D 842     -14.016  42.598  39.766  1.00  1.350          O  
ATOM  13205  OE2 GLU D 842     -12.351  42.989  41.040  1.00  1.350          O  
ATOM  13206  H   GLU D 842     -17.098  38.949  40.724  1.00  1.040          H  
ATOM  13207  HA  GLU D 842     -14.811  38.814  42.363  1.00  1.200          H  
ATOM  13208 1HB  GLU D 842     -14.918  40.174  40.300  1.00  1.620          H  
ATOM  13209 2HB  GLU D 842     -15.993  41.311  41.104  1.00  1.620          H  
ATOM  13210 1HG  GLU D 842     -14.237  41.959  42.683  1.00  1.620          H  
ATOM  13211 2HG  GLU D 842     -13.152  40.742  42.053  1.00  1.620          H  
ATOM  13212  N   ASN D 843     -17.199  40.627  43.697  1.00  1.100          N  
ATOM  13213  CA  ASN D 843     -17.633  41.246  44.939  1.00  1.250          C  
ATOM  13214  C   ASN D 843     -18.005  40.245  46.049  1.00  1.270          C  
ATOM  13215  O   ASN D 843     -18.355  40.654  47.160  1.00  1.440          O  
ATOM  13216  CB  ASN D 843     -18.789  42.174  44.649  1.00  1.690          C  
ATOM  13217  CG  ASN D 843     -18.348  43.406  43.905  1.00  1.690          C  
ATOM  13218  OD1 ASN D 843     -17.203  43.865  44.033  1.00  1.690          O  
ATOM  13219  ND2 ASN D 843     -19.236  43.956  43.121  1.00  1.690          N  
ATOM  13220  H   ASN D 843     -17.785  40.694  42.853  1.00  1.320          H  
ATOM  13221  HA  ASN D 843     -16.804  41.842  45.320  1.00  1.500          H  
ATOM  13222 1HB  ASN D 843     -19.525  41.639  44.040  1.00  2.030          H  
ATOM  13223 2HB  ASN D 843     -19.276  42.465  45.578  1.00  2.030          H  
ATOM  13224 1HD2 ASN D 843     -19.001  44.776  42.599  1.00  2.030          H  
ATOM  13225 2HD2 ASN D 843     -20.148  43.556  43.038  1.00  2.030          H  
ATOM  13226  N   GLN D 844     -17.957  38.945  45.753  1.00  1.140          N  
ATOM  13227  CA  GLN D 844     -18.280  37.897  46.714  1.00  1.220          C  
ATOM  13228  C   GLN D 844     -17.038  37.117  47.152  1.00  1.100          C  
ATOM  13229  O   GLN D 844     -16.836  36.868  48.342  1.00  1.170          O  
ATOM  13230  CB  GLN D 844     -19.281  36.918  46.086  1.00  1.680          C  
ATOM  13231  CG  GLN D 844     -20.643  37.494  45.816  1.00  1.680          C  
ATOM  13232  CD  GLN D 844     -21.530  36.559  44.983  1.00  1.680          C  
ATOM  13233  OE1 GLN D 844     -21.048  35.777  44.151  1.00  1.680          O  
ATOM  13234  NE2 GLN D 844     -22.831  36.642  45.218  1.00  1.680          N  
ATOM  13235  H   GLN D 844     -17.646  38.662  44.825  1.00  1.370          H  
ATOM  13236  HA  GLN D 844     -18.726  38.354  47.596  1.00  1.460          H  
ATOM  13237 1HB  GLN D 844     -18.881  36.549  45.143  1.00  2.010          H  
ATOM  13238 2HB  GLN D 844     -19.416  36.060  46.745  1.00  2.010          H  
ATOM  13239 1HG  GLN D 844     -21.131  37.644  46.776  1.00  2.010          H  
ATOM  13240 2HG  GLN D 844     -20.545  38.442  45.317  1.00  2.010          H  
ATOM  13241 1HE2 GLN D 844     -23.475  36.060  44.721  1.00  2.010          H  
ATOM  13242 2HE2 GLN D 844     -23.175  37.286  45.903  1.00  2.010          H  
ATOM  13243  N   ASN D 845     -16.221  36.708  46.174  1.00  0.970          N  
ATOM  13244  CA  ASN D 845     -15.044  35.891  46.430  1.00  0.890          C  
ATOM  13245  C   ASN D 845     -13.771  36.332  45.681  1.00  0.920          C  
ATOM  13246  O   ASN D 845     -12.870  35.514  45.475  1.00  1.090          O  
ATOM  13247  CB  ASN D 845     -15.385  34.465  46.055  1.00  1.280          C  
ATOM  13248  CG  ASN D 845     -16.407  33.780  46.968  1.00  1.280          C  
ATOM  13249  OD1 ASN D 845     -16.064  33.215  48.012  1.00  1.280          O  
ATOM  13250  ND2 ASN D 845     -17.654  33.857  46.589  1.00  1.280          N  
ATOM  13251  H   ASN D 845     -16.448  36.956  45.211  1.00  1.160          H  
ATOM  13252  HA  ASN D 845     -14.822  35.944  47.494  1.00  1.070          H  
ATOM  13253 1HB  ASN D 845     -15.810  34.527  45.074  1.00  1.530          H  
ATOM  13254 2HB  ASN D 845     -14.484  33.855  45.996  1.00  1.530          H  
ATOM  13255 1HD2 ASN D 845     -18.418  33.453  47.149  1.00  1.530          H  
ATOM  13256 2HD2 ASN D 845     -17.873  34.353  45.756  1.00  1.530          H  
ATOM  13257  N   LYS D 846     -13.675  37.606  45.268  1.00  0.900          N  
ATOM  13258  CA  LYS D 846     -12.538  38.195  44.544  1.00  0.990          C  
ATOM  13259  C   LYS D 846     -12.346  37.661  43.120  1.00  1.280          C  
ATOM  13260  O   LYS D 846     -12.371  38.431  42.164  1.00  2.110          O  
ATOM  13261  CB  LYS D 846     -11.227  38.016  45.327  1.00  1.350          C  
ATOM  13262  CG  LYS D 846     -11.161  38.789  46.629  1.00  1.350          C  
ATOM  13263  CD  LYS D 846      -9.838  38.554  47.340  1.00  1.350          C  
ATOM  13264  CE  LYS D 846      -9.768  39.312  48.657  1.00  1.350          C  
ATOM  13265  NZ  LYS D 846      -8.489  39.059  49.375  1.00  1.350          N  
ATOM  13266  H   LYS D 846     -14.434  38.272  45.415  1.00  1.080          H  
ATOM  13267  HA  LYS D 846     -12.731  39.265  44.456  1.00  1.190          H  
ATOM  13268 1HB  LYS D 846     -11.025  36.978  45.541  1.00  1.620          H  
ATOM  13269 2HB  LYS D 846     -10.405  38.366  44.708  1.00  1.620          H  
ATOM  13270 1HG  LYS D 846     -11.283  39.853  46.426  1.00  1.620          H  
ATOM  13271 2HG  LYS D 846     -11.976  38.465  47.275  1.00  1.620          H  
ATOM  13272 1HD  LYS D 846      -9.722  37.488  47.540  1.00  1.620          H  
ATOM  13273 2HD  LYS D 846      -9.017  38.877  46.701  1.00  1.620          H  
ATOM  13274 1HE  LYS D 846      -9.858  40.379  48.460  1.00  1.620          H  
ATOM  13275 2HE  LYS D 846     -10.598  38.999  49.291  1.00  1.620          H  
ATOM  13276 1HZ  LYS D 846      -8.482  39.577  50.243  1.00  1.620          H  
ATOM  13277 2HZ  LYS D 846      -8.401  38.072  49.573  1.00  1.620          H  
ATOM  13278 3HZ  LYS D 846      -7.713  39.357  48.800  1.00  1.620          H  
ATOM  13279  N   ILE D 847     -12.105  36.370  42.973  1.00  1.220          N  
ATOM  13280  CA  ILE D 847     -11.929  35.787  41.650  1.00  1.140          C  
ATOM  13281  C   ILE D 847     -12.053  34.251  41.661  1.00  0.830          C  
ATOM  13282  O   ILE D 847     -11.506  33.627  42.565  1.00  0.940          O  
ATOM  13283  CB  ILE D 847     -10.557  36.249  41.100  1.00  1.630          C  
ATOM  13284  CG1 ILE D 847     -10.337  35.729  39.678  1.00  1.630          C  
ATOM  13285  CG2 ILE D 847      -9.462  35.873  42.067  1.00  1.630          C  
ATOM  13286  CD1 ILE D 847      -9.223  36.374  38.941  1.00  1.630          C  
ATOM  13287  H   ILE D 847     -12.105  35.800  43.822  1.00  1.460          H  
ATOM  13288  HA  ILE D 847     -12.676  36.229  41.011  1.00  1.370          H  
ATOM  13289  HB  ILE D 847     -10.559  37.331  41.011  1.00  1.950          H  
ATOM  13290 1HG1 ILE D 847     -10.145  34.657  39.714  1.00  1.950          H  
ATOM  13291 2HG1 ILE D 847     -11.222  35.908  39.101  1.00  1.950          H  
ATOM  13292 1HG2 ILE D 847      -8.518  36.241  41.708  1.00  1.950          H  
ATOM  13293 2HG2 ILE D 847      -9.663  36.315  43.037  1.00  1.950          H  
ATOM  13294 3HG2 ILE D 847      -9.420  34.810  42.174  1.00  1.950          H  
ATOM  13295 1HD1 ILE D 847      -9.197  35.936  37.972  1.00  1.950          H  
ATOM  13296 2HD1 ILE D 847      -9.419  37.428  38.856  1.00  1.950          H  
ATOM  13297 3HD1 ILE D 847      -8.277  36.232  39.425  1.00  1.950          H  
ATOM  13298  N   PRO D 848     -12.747  33.610  40.690  1.00  0.760          N  
ATOM  13299  CA  PRO D 848     -12.804  32.164  40.509  1.00  0.600          C  
ATOM  13300  C   PRO D 848     -11.455  31.552  40.233  1.00  0.490          C  
ATOM  13301  O   PRO D 848     -10.639  32.151  39.539  1.00  0.530          O  
ATOM  13302  CB  PRO D 848     -13.725  31.996  39.296  1.00  0.900          C  
ATOM  13303  CG  PRO D 848     -14.556  33.249  39.260  1.00  0.900          C  
ATOM  13304  CD  PRO D 848     -13.649  34.349  39.765  1.00  0.900          C  
ATOM  13305  HA  PRO D 848     -13.239  31.691  41.390  1.00  0.720          H  
ATOM  13306 1HB  PRO D 848     -13.116  31.846  38.388  1.00  1.080          H  
ATOM  13307 2HB  PRO D 848     -14.338  31.085  39.418  1.00  1.080          H  
ATOM  13308 1HG  PRO D 848     -14.927  33.431  38.242  1.00  1.080          H  
ATOM  13309 2HG  PRO D 848     -15.433  33.104  39.895  1.00  1.080          H  
ATOM  13310 1HD  PRO D 848     -13.097  34.784  38.930  1.00  1.080          H  
ATOM  13311 2HD  PRO D 848     -14.283  35.077  40.297  1.00  1.080          H  
ATOM  13312  N   ASP D 849     -11.263  30.338  40.716  1.00  0.440          N  
ATOM  13313  CA  ASP D 849     -10.079  29.529  40.474  1.00  0.420          C  
ATOM  13314  C   ASP D 849     -10.382  28.540  39.354  1.00  0.390          C  
ATOM  13315  O   ASP D 849      -9.584  28.323  38.427  1.00  0.390          O  
ATOM  13316  CB  ASP D 849      -9.734  28.758  41.758  1.00  0.600          C  
ATOM  13317  CG  ASP D 849      -9.254  29.638  42.930  1.00  0.600          C  
ATOM  13318  OD1 ASP D 849      -8.085  29.999  42.925  1.00  0.600          O  
ATOM  13319  OD2 ASP D 849     -10.045  29.965  43.813  1.00  0.600          O  
ATOM  13320  H   ASP D 849     -11.996  29.926  41.299  1.00  0.530          H  
ATOM  13321  HA  ASP D 849      -9.251  30.171  40.174  1.00  0.500          H  
ATOM  13322 1HB  ASP D 849     -10.620  28.208  42.088  1.00  0.720          H  
ATOM  13323 2HB  ASP D 849      -8.966  28.019  41.539  1.00  0.720          H  
ATOM  13324  N   ILE D 850     -11.562  27.935  39.469  1.00  0.390          N  
ATOM  13325  CA  ILE D 850     -11.994  26.894  38.564  1.00  0.410          C  
ATOM  13326  C   ILE D 850     -13.296  27.200  37.831  1.00  0.370          C  
ATOM  13327  O   ILE D 850     -14.326  27.455  38.461  1.00  0.400          O  
ATOM  13328  CB  ILE D 850     -12.139  25.590  39.391  1.00  0.570          C  
ATOM  13329  CG1 ILE D 850     -10.768  25.210  39.987  1.00  0.570          C  
ATOM  13330  CG2 ILE D 850     -12.757  24.472  38.576  1.00  0.570          C  
ATOM  13331  CD1 ILE D 850     -10.792  24.142  40.994  1.00  0.570          C  
ATOM  13332  H   ILE D 850     -12.171  28.190  40.252  1.00  0.470          H  
ATOM  13333  HA  ILE D 850     -11.224  26.760  37.812  1.00  0.490          H  
ATOM  13334  HB  ILE D 850     -12.779  25.791  40.229  1.00  0.680          H  
ATOM  13335 1HG1 ILE D 850     -10.129  24.901  39.194  1.00  0.680          H  
ATOM  13336 2HG1 ILE D 850     -10.330  26.062  40.467  1.00  0.680          H  
ATOM  13337 1HG2 ILE D 850     -12.880  23.581  39.178  1.00  0.680          H  
ATOM  13338 2HG2 ILE D 850     -13.724  24.790  38.235  1.00  0.680          H  
ATOM  13339 3HG2 ILE D 850     -12.127  24.250  37.723  1.00  0.680          H  
ATOM  13340 1HD1 ILE D 850      -9.770  23.983  41.319  1.00  0.680          H  
ATOM  13341 2HD1 ILE D 850     -11.386  24.444  41.831  1.00  0.680          H  
ATOM  13342 3HD1 ILE D 850     -11.190  23.228  40.588  1.00  0.680          H  
ATOM  13343  N   LEU D 851     -13.253  27.160  36.496  1.00  0.360          N  
ATOM  13344  CA  LEU D 851     -14.456  27.354  35.676  1.00  0.350          C  
ATOM  13345  C   LEU D 851     -14.924  26.061  35.027  1.00  0.320          C  
ATOM  13346  O   LEU D 851     -14.230  25.490  34.185  1.00  0.320          O  
ATOM  13347  CB  LEU D 851     -14.219  28.365  34.545  1.00  0.490          C  
ATOM  13348  CG  LEU D 851     -15.406  28.532  33.497  1.00  0.490          C  
ATOM  13349  CD1 LEU D 851     -16.666  29.126  34.155  1.00  0.490          C  
ATOM  13350  CD2 LEU D 851     -14.926  29.386  32.354  1.00  0.490          C  
ATOM  13351  H   LEU D 851     -12.353  26.983  36.034  1.00  0.430          H  
ATOM  13352  HA  LEU D 851     -15.254  27.716  36.321  1.00  0.420          H  
ATOM  13353 1HB  LEU D 851     -14.053  29.331  34.994  1.00  0.590          H  
ATOM  13354 2HB  LEU D 851     -13.326  28.083  34.007  1.00  0.590          H  
ATOM  13355  HG  LEU D 851     -15.676  27.551  33.102  1.00  0.590          H  
ATOM  13356 1HD1 LEU D 851     -17.454  29.211  33.408  1.00  0.590          H  
ATOM  13357 2HD1 LEU D 851     -17.018  28.486  34.964  1.00  0.590          H  
ATOM  13358 3HD1 LEU D 851     -16.427  30.107  34.545  1.00  0.590          H  
ATOM  13359 1HD2 LEU D 851     -15.716  29.477  31.612  1.00  0.590          H  
ATOM  13360 2HD2 LEU D 851     -14.659  30.357  32.707  1.00  0.590          H  
ATOM  13361 3HD2 LEU D 851     -14.064  28.923  31.907  1.00  0.590          H  
ATOM  13362  N   ILE D 852     -16.123  25.627  35.379  1.00  0.310          N  
ATOM  13363  CA  ILE D 852     -16.715  24.411  34.838  1.00  0.320          C  
ATOM  13364  C   ILE D 852     -17.960  24.669  33.999  1.00  0.320          C  
ATOM  13365  O   ILE D 852     -18.964  25.201  34.487  1.00  0.390          O  
ATOM  13366  CB  ILE D 852     -17.007  23.451  36.000  1.00  0.440          C  
ATOM  13367  CG1 ILE D 852     -15.664  23.024  36.628  1.00  0.440          C  
ATOM  13368  CG2 ILE D 852     -17.901  22.318  35.622  1.00  0.440          C  
ATOM  13369  CD1 ILE D 852     -15.739  22.264  37.911  1.00  0.440          C  
ATOM  13370  H   ILE D 852     -16.646  26.151  36.089  1.00  0.370          H  
ATOM  13371  HA  ILE D 852     -15.979  23.935  34.189  1.00  0.380          H  
ATOM  13372  HB  ILE D 852     -17.500  24.035  36.749  1.00  0.530          H  
ATOM  13373 1HG1 ILE D 852     -15.137  22.409  35.905  1.00  0.530          H  
ATOM  13374 2HG1 ILE D 852     -15.090  23.902  36.799  1.00  0.530          H  
ATOM  13375 1HG2 ILE D 852     -18.112  21.735  36.480  1.00  0.530          H  
ATOM  13376 2HG2 ILE D 852     -18.840  22.700  35.229  1.00  0.530          H  
ATOM  13377 3HG2 ILE D 852     -17.435  21.728  34.894  1.00  0.530          H  
ATOM  13378 1HD1 ILE D 852     -14.728  22.037  38.234  1.00  0.530          H  
ATOM  13379 2HD1 ILE D 852     -16.227  22.866  38.668  1.00  0.530          H  
ATOM  13380 3HD1 ILE D 852     -16.277  21.347  37.779  1.00  0.530          H  
ATOM  13381  N   ASN D 853     -17.909  24.236  32.739  1.00  0.290          N  
ATOM  13382  CA  ASN D 853     -19.052  24.426  31.849  1.00  0.310          C  
ATOM  13383  C   ASN D 853     -19.761  23.110  31.504  1.00  0.330          C  
ATOM  13384  O   ASN D 853     -19.366  22.440  30.547  1.00  0.410          O  
ATOM  13385  CB  ASN D 853     -18.601  25.140  30.581  1.00  0.430          C  
ATOM  13386  CG  ASN D 853     -18.036  26.510  30.868  1.00  0.430          C  
ATOM  13387  OD1 ASN D 853     -18.689  27.318  31.537  1.00  0.430          O  
ATOM  13388  ND2 ASN D 853     -16.850  26.795  30.382  1.00  0.430          N  
ATOM  13389  H   ASN D 853     -17.031  23.824  32.395  1.00  0.350          H  
ATOM  13390  HA  ASN D 853     -19.777  25.057  32.352  1.00  0.370          H  
ATOM  13391 1HB  ASN D 853     -17.846  24.553  30.075  1.00  0.510          H  
ATOM  13392 2HB  ASN D 853     -19.444  25.243  29.894  1.00  0.510          H  
ATOM  13393 1HD2 ASN D 853     -16.456  27.692  30.565  1.00  0.510          H  
ATOM  13394 2HD2 ASN D 853     -16.312  26.123  29.823  1.00  0.510          H  
ATOM  13395  N   CYS D 854     -20.821  22.734  32.258  1.00  0.330          N  
ATOM  13396  CA  CYS D 854     -21.493  21.437  32.034  1.00  0.340          C  
ATOM  13397  C   CYS D 854     -22.879  21.586  31.400  1.00  0.340          C  
ATOM  13398  O   CYS D 854     -23.328  20.714  30.651  1.00  0.370          O  
ATOM  13399  CB  CYS D 854     -21.699  20.659  33.340  1.00  0.470          C  
ATOM  13400  SG  CYS D 854     -20.218  20.214  34.221  1.00  0.470          S  
ATOM  13401  H   CYS D 854     -21.160  23.325  33.022  1.00  0.400          H  
ATOM  13402  HA  CYS D 854     -20.875  20.840  31.375  1.00  0.410          H  
ATOM  13403 1HB  CYS D 854     -22.332  21.242  34.014  1.00  0.570          H  
ATOM  13404 2HB  CYS D 854     -22.231  19.737  33.113  1.00  0.570          H  
ATOM  13405  HG  CYS D 854     -19.547  19.717  33.163  1.00  0.570          H  
ATOM  13406  N   ALA D 855     -23.550  22.692  31.704  1.00  0.370          N  
ATOM  13407  CA  ALA D 855     -24.910  22.948  31.225  1.00  0.370          C  
ATOM  13408  C   ALA D 855     -24.982  22.967  29.712  1.00  0.350          C  
ATOM  13409  O   ALA D 855     -24.069  23.462  29.050  1.00  0.380          O  
ATOM  13410  CB  ALA D 855     -25.415  24.287  31.710  1.00  0.520          C  
ATOM  13411  H   ALA D 855     -23.106  23.328  32.359  1.00  0.440          H  
ATOM  13412  HA  ALA D 855     -25.553  22.151  31.597  1.00  0.440          H  
ATOM  13413 1HB  ALA D 855     -26.429  24.445  31.352  1.00  0.620          H  
ATOM  13414 2HB  ALA D 855     -25.405  24.328  32.764  1.00  0.620          H  
ATOM  13415 3HB  ALA D 855     -24.771  25.051  31.310  1.00  0.620          H  
ATOM  13416  N   GLY D 856     -26.101  22.487  29.163  1.00  0.360          N  
ATOM  13417  CA  GLY D 856     -26.283  22.521  27.723  1.00  0.380          C  
ATOM  13418  C   GLY D 856     -27.621  21.953  27.241  1.00  0.400          C  
ATOM  13419  O   GLY D 856     -28.469  21.537  28.036  1.00  0.510          O  
ATOM  13420  H   GLY D 856     -26.820  22.085  29.747  1.00  0.430          H  
ATOM  13421 1HA  GLY D 856     -26.194  23.554  27.388  1.00  0.460          H  
ATOM  13422 2HA  GLY D 856     -25.469  21.973  27.253  1.00  0.460          H  
ATOM  13423  N   ILE D 857     -27.780  21.970  25.921  1.00  0.420          N  
ATOM  13424  CA  ILE D 857     -28.979  21.551  25.179  1.00  0.450          C  
ATOM  13425  C   ILE D 857     -28.707  20.604  23.999  1.00  0.440          C  
ATOM  13426  O   ILE D 857     -27.647  20.661  23.369  1.00  0.450          O  
ATOM  13427  CB  ILE D 857     -29.714  22.808  24.656  1.00  0.620          C  
ATOM  13428  CG1 ILE D 857     -31.093  22.447  24.005  1.00  0.620          C  
ATOM  13429  CG2 ILE D 857     -28.822  23.523  23.676  1.00  0.620          C  
ATOM  13430  CD1 ILE D 857     -32.000  23.623  23.775  1.00  0.620          C  
ATOM  13431  H   ILE D 857     -26.980  22.337  25.409  1.00  0.500          H  
ATOM  13432  HA  ILE D 857     -29.638  21.032  25.875  1.00  0.540          H  
ATOM  13433  HB  ILE D 857     -29.921  23.473  25.496  1.00  0.740          H  
ATOM  13434 1HG1 ILE D 857     -30.932  21.994  23.028  1.00  0.740          H  
ATOM  13435 2HG1 ILE D 857     -31.618  21.740  24.647  1.00  0.740          H  
ATOM  13436 1HG2 ILE D 857     -29.308  24.417  23.327  1.00  0.740          H  
ATOM  13437 2HG2 ILE D 857     -27.891  23.788  24.155  1.00  0.740          H  
ATOM  13438 3HG2 ILE D 857     -28.612  22.886  22.847  1.00  0.740          H  
ATOM  13439 1HD1 ILE D 857     -32.933  23.284  23.319  1.00  0.740          H  
ATOM  13440 2HD1 ILE D 857     -32.224  24.114  24.722  1.00  0.740          H  
ATOM  13441 3HD1 ILE D 857     -31.532  24.329  23.115  1.00  0.740          H  
ATOM  13442  N   SER D 858     -29.696  19.766  23.666  1.00  0.550          N  
ATOM  13443  CA  SER D 858     -29.603  18.906  22.491  1.00  0.670          C  
ATOM  13444  C   SER D 858     -30.929  18.889  21.730  1.00  0.660          C  
ATOM  13445  O   SER D 858     -32.007  18.952  22.326  1.00  0.910          O  
ATOM  13446  CB  SER D 858     -29.285  17.493  22.936  1.00  0.890          C  
ATOM  13447  OG  SER D 858     -30.336  16.963  23.690  1.00  0.890          O  
ATOM  13448  H   SER D 858     -30.533  19.716  24.229  1.00  0.660          H  
ATOM  13449  HA  SER D 858     -28.823  19.284  21.829  1.00  0.800          H  
ATOM  13450 1HB  SER D 858     -29.085  16.859  22.070  1.00  1.070          H  
ATOM  13451 2HB  SER D 858     -28.407  17.506  23.549  1.00  1.070          H  
ATOM  13452  HG  SER D 858     -30.029  16.113  24.010  1.00  1.070          H  
ATOM  13453  N   VAL D 859     -30.838  18.821  20.396  1.00  0.650          N  
ATOM  13454  CA  VAL D 859     -31.991  18.698  19.504  1.00  0.740          C  
ATOM  13455  C   VAL D 859     -31.734  17.595  18.479  1.00  0.710          C  
ATOM  13456  O   VAL D 859     -30.809  17.706  17.682  1.00  0.840          O  
ATOM  13457  CB  VAL D 859     -32.281  20.051  18.807  1.00  1.000          C  
ATOM  13458  CG1 VAL D 859     -33.456  19.924  17.826  1.00  1.000          C  
ATOM  13459  CG2 VAL D 859     -32.629  21.110  19.867  1.00  1.000          C  
ATOM  13460  H   VAL D 859     -29.913  18.807  19.991  1.00  0.780          H  
ATOM  13461  HA  VAL D 859     -32.863  18.422  20.099  1.00  0.890          H  
ATOM  13462  HB  VAL D 859     -31.406  20.362  18.251  1.00  1.200          H  
ATOM  13463 1HG1 VAL D 859     -33.641  20.886  17.350  1.00  1.200          H  
ATOM  13464 2HG1 VAL D 859     -33.235  19.199  17.059  1.00  1.200          H  
ATOM  13465 3HG1 VAL D 859     -34.355  19.618  18.360  1.00  1.200          H  
ATOM  13466 1HG2 VAL D 859     -32.828  22.065  19.380  1.00  1.200          H  
ATOM  13467 2HG2 VAL D 859     -33.515  20.792  20.417  1.00  1.200          H  
ATOM  13468 3HG2 VAL D 859     -31.815  21.236  20.563  1.00  1.200          H  
ATOM  13469  N   PHE D 860     -32.589  16.581  18.444  1.00  0.830          N  
ATOM  13470  CA  PHE D 860     -32.386  15.429  17.559  1.00  0.890          C  
ATOM  13471  C   PHE D 860     -33.243  15.359  16.281  1.00  0.870          C  
ATOM  13472  O   PHE D 860     -33.311  14.310  15.623  1.00  1.190          O  
ATOM  13473  CB  PHE D 860     -32.577  14.161  18.371  1.00  1.220          C  
ATOM  13474  CG  PHE D 860     -31.494  13.874  19.389  1.00  1.220          C  
ATOM  13475  CD1 PHE D 860     -31.498  14.450  20.654  1.00  1.220          C  
ATOM  13476  CD2 PHE D 860     -30.487  12.965  19.092  1.00  1.220          C  
ATOM  13477  CE1 PHE D 860     -30.508  14.141  21.564  1.00  1.220          C  
ATOM  13478  CE2 PHE D 860     -29.514  12.654  20.001  1.00  1.220          C  
ATOM  13479  CZ  PHE D 860     -29.515  13.246  21.238  1.00  1.220          C  
ATOM  13480  H   PHE D 860     -33.364  16.577  19.093  1.00  1.000          H  
ATOM  13481  HA  PHE D 860     -31.345  15.452  17.236  1.00  1.070          H  
ATOM  13482 1HB  PHE D 860     -33.541  14.178  18.875  1.00  1.470          H  
ATOM  13483 2HB  PHE D 860     -32.587  13.368  17.703  1.00  1.470          H  
ATOM  13484  HD1 PHE D 860     -32.281  15.155  20.933  1.00  1.470          H  
ATOM  13485  HD2 PHE D 860     -30.469  12.488  18.128  1.00  1.470          H  
ATOM  13486  HE1 PHE D 860     -30.520  14.600  22.544  1.00  1.470          H  
ATOM  13487  HE2 PHE D 860     -28.734  11.930  19.741  1.00  1.470          H  
ATOM  13488  HZ  PHE D 860     -28.737  12.999  21.960  1.00  1.470          H  
ATOM  13489  N   THR D 861     -33.864  16.471  15.902  1.00  0.810          N  
ATOM  13490  CA  THR D 861     -34.668  16.517  14.686  1.00  0.810          C  
ATOM  13491  C   THR D 861     -33.769  16.047  13.526  1.00  0.850          C  
ATOM  13492  O   THR D 861     -32.655  16.557  13.375  1.00  0.970          O  
ATOM  13493  CB  THR D 861     -35.164  17.970  14.434  1.00  1.130          C  
ATOM  13494  OG1 THR D 861     -35.966  18.413  15.546  1.00  1.130          O  
ATOM  13495  CG2 THR D 861     -35.970  18.088  13.129  1.00  1.130          C  
ATOM  13496  H   THR D 861     -33.786  17.301  16.472  1.00  0.970          H  
ATOM  13497  HA  THR D 861     -35.522  15.859  14.818  1.00  0.970          H  
ATOM  13498  HB  THR D 861     -34.303  18.619  14.371  1.00  1.360          H  
ATOM  13499  HG1 THR D 861     -36.079  19.403  15.500  1.00  1.360          H  
ATOM  13500 1HG2 THR D 861     -36.275  19.128  12.997  1.00  1.360          H  
ATOM  13501 2HG2 THR D 861     -35.359  17.783  12.278  1.00  1.360          H  
ATOM  13502 3HG2 THR D 861     -36.850  17.466  13.183  1.00  1.360          H  
ATOM  13503  N   PRO D 862     -34.197  15.089  12.675  1.00  0.960          N  
ATOM  13504  CA  PRO D 862     -33.393  14.568  11.591  1.00  1.120          C  
ATOM  13505  C   PRO D 862     -33.076  15.654  10.596  1.00  1.010          C  
ATOM  13506  O   PRO D 862     -33.939  16.479  10.296  1.00  0.970          O  
ATOM  13507  CB  PRO D 862     -34.281  13.485  10.981  1.00  1.680          C  
ATOM  13508  CG  PRO D 862     -35.673  13.868  11.371  1.00  1.680          C  
ATOM  13509  CD  PRO D 862     -35.542  14.520  12.748  1.00  1.680          C  
ATOM  13510  HA  PRO D 862     -32.473  14.137  12.007  1.00  1.340          H  
ATOM  13511 1HB  PRO D 862     -34.144  13.460   9.880  1.00  2.020          H  
ATOM  13512 2HB  PRO D 862     -33.983  12.492  11.364  1.00  2.020          H  
ATOM  13513 1HG  PRO D 862     -36.091  14.559  10.612  1.00  2.020          H  
ATOM  13514 2HG  PRO D 862     -36.294  12.990  11.350  1.00  2.020          H  
ATOM  13515 1HD  PRO D 862     -36.303  15.281  12.827  1.00  2.020          H  
ATOM  13516 2HD  PRO D 862     -35.599  13.781  13.559  1.00  2.020          H  
ATOM  13517  N   PHE D 863     -31.866  15.584  10.061  1.00  1.130          N  
ATOM  13518  CA  PHE D 863     -31.281  16.498   9.081  1.00  1.100          C  
ATOM  13519  C   PHE D 863     -32.236  17.203   8.129  1.00  1.070          C  
ATOM  13520  O   PHE D 863     -32.370  18.431   8.178  1.00  1.020          O  
ATOM  13521  CB  PHE D 863     -30.196  15.717   8.337  1.00  1.550          C  
ATOM  13522  CG  PHE D 863     -29.492  16.366   7.185  1.00  1.550          C  
ATOM  13523  CD1 PHE D 863     -28.860  17.596   7.288  1.00  1.550          C  
ATOM  13524  CD2 PHE D 863     -29.353  15.659   6.009  1.00  1.550          C  
ATOM  13525  CE1 PHE D 863     -28.135  18.098   6.234  1.00  1.550          C  
ATOM  13526  CE2 PHE D 863     -28.619  16.157   4.982  1.00  1.550          C  
ATOM  13527  CZ  PHE D 863     -28.016  17.354   5.081  1.00  1.550          C  
ATOM  13528  H   PHE D 863     -31.273  14.836  10.391  1.00  1.360          H  
ATOM  13529  HA  PHE D 863     -30.779  17.279   9.647  1.00  1.320          H  
ATOM  13530 1HB  PHE D 863     -29.430  15.440   9.058  1.00  1.860          H  
ATOM  13531 2HB  PHE D 863     -30.634  14.790   7.972  1.00  1.860          H  
ATOM  13532  HD1 PHE D 863     -28.930  18.173   8.215  1.00  1.860          H  
ATOM  13533  HD2 PHE D 863     -29.816  14.672   5.914  1.00  1.860          H  
ATOM  13534  HE1 PHE D 863     -27.646  19.073   6.327  1.00  1.860          H  
ATOM  13535  HE2 PHE D 863     -28.496  15.583   4.092  1.00  1.860          H  
ATOM  13536  HZ  PHE D 863     -27.435  17.709   4.249  1.00  1.860          H  
ATOM  13537  N   GLU D 864     -32.925  16.459   7.281  1.00  1.170          N  
ATOM  13538  CA  GLU D 864     -33.763  17.091   6.276  1.00  1.260          C  
ATOM  13539  C   GLU D 864     -34.901  17.984   6.818  1.00  1.200          C  
ATOM  13540  O   GLU D 864     -35.346  18.892   6.109  1.00  1.290          O  
ATOM  13541  CB  GLU D 864     -34.329  16.019   5.330  1.00  1.730          C  
ATOM  13542  CG  GLU D 864     -35.182  14.917   5.985  1.00  1.730          C  
ATOM  13543  CD  GLU D 864     -34.376  13.731   6.493  1.00  1.730          C  
ATOM  13544  OE1 GLU D 864     -33.198  13.889   6.729  1.00  1.730          O  
ATOM  13545  OE2 GLU D 864     -34.946  12.672   6.657  1.00  1.730          O  
ATOM  13546  H   GLU D 864     -32.832  15.441   7.289  1.00  1.400          H  
ATOM  13547  HA  GLU D 864     -33.118  17.717   5.670  1.00  1.510          H  
ATOM  13548 1HB  GLU D 864     -34.946  16.503   4.573  1.00  2.070          H  
ATOM  13549 2HB  GLU D 864     -33.507  15.534   4.812  1.00  2.070          H  
ATOM  13550 1HG  GLU D 864     -35.745  15.334   6.816  1.00  2.070          H  
ATOM  13551 2HG  GLU D 864     -35.905  14.564   5.250  1.00  2.070          H  
ATOM  13552  N   ASP D 865     -35.355  17.764   8.061  1.00  1.100          N  
ATOM  13553  CA  ASP D 865     -36.468  18.529   8.633  1.00  1.140          C  
ATOM  13554  C   ASP D 865     -36.057  19.626   9.612  1.00  1.060          C  
ATOM  13555  O   ASP D 865     -36.917  20.221  10.268  1.00  1.230          O  
ATOM  13556  CB  ASP D 865     -37.454  17.601   9.364  1.00  1.580          C  
ATOM  13557  CG  ASP D 865     -38.237  16.629   8.455  1.00  1.580          C  
ATOM  13558  OD1 ASP D 865     -38.407  16.907   7.291  1.00  1.580          O  
ATOM  13559  OD2 ASP D 865     -38.730  15.634   8.966  1.00  1.580          O  
ATOM  13560  H   ASP D 865     -34.903  17.057   8.646  1.00  1.320          H  
ATOM  13561  HA  ASP D 865     -37.000  19.004   7.810  1.00  1.370          H  
ATOM  13562 1HB  ASP D 865     -36.891  17.012  10.093  1.00  1.900          H  
ATOM  13563 2HB  ASP D 865     -38.169  18.204   9.919  1.00  1.900          H  
ATOM  13564  N   ARG D 866     -34.765  19.890   9.737  1.00  0.960          N  
ATOM  13565  CA  ARG D 866     -34.315  20.882  10.710  1.00  0.950          C  
ATOM  13566  C   ARG D 866     -34.532  22.333  10.282  1.00  0.970          C  
ATOM  13567  O   ARG D 866     -34.513  22.665   9.088  1.00  1.010          O  
ATOM  13568  CB  ARG D 866     -32.857  20.676  11.018  1.00  1.330          C  
ATOM  13569  CG  ARG D 866     -32.566  19.344  11.657  1.00  1.330          C  
ATOM  13570  CD  ARG D 866     -31.205  19.247  12.061  1.00  1.330          C  
ATOM  13571  NE  ARG D 866     -30.990  20.164  13.134  1.00  1.330          N  
ATOM  13572  CZ  ARG D 866     -31.114  19.893  14.442  1.00  1.330          C  
ATOM  13573  NH1 ARG D 866     -31.408  18.680  14.885  1.00  1.330          N  
ATOM  13574  NH2 ARG D 866     -30.939  20.868  15.288  1.00  1.330          N  
ATOM  13575  H   ARG D 866     -34.078  19.377   9.168  1.00  1.150          H  
ATOM  13576  HA  ARG D 866     -34.874  20.722  11.633  1.00  1.140          H  
ATOM  13577 1HB  ARG D 866     -32.282  20.731  10.092  1.00  1.600          H  
ATOM  13578 2HB  ARG D 866     -32.514  21.473  11.675  1.00  1.600          H  
ATOM  13579 1HG  ARG D 866     -33.186  19.222  12.519  1.00  1.600          H  
ATOM  13580 2HG  ARG D 866     -32.769  18.560  10.955  1.00  1.600          H  
ATOM  13581 1HD  ARG D 866     -30.958  18.238  12.382  1.00  1.600          H  
ATOM  13582 2HD  ARG D 866     -30.570  19.522  11.234  1.00  1.600          H  
ATOM  13583  HE  ARG D 866     -30.749  21.116  12.876  1.00  1.600          H  
ATOM  13584 1HH1 ARG D 866     -31.593  17.896  14.235  1.00  1.600          H  
ATOM  13585 2HH1 ARG D 866     -31.433  18.480  15.893  1.00  1.600          H  
ATOM  13586 1HH2 ARG D 866     -30.714  21.795  14.954  1.00  1.600          H  
ATOM  13587 2HH2 ARG D 866     -31.054  20.706  16.277  1.00  1.600          H  
ATOM  13588  N   THR D 867     -34.702  23.218  11.267  1.00  1.090          N  
ATOM  13589  CA  THR D 867     -34.851  24.641  10.977  1.00  1.260          C  
ATOM  13590  C   THR D 867     -33.613  25.429  11.374  1.00  1.060          C  
ATOM  13591  O   THR D 867     -32.725  24.923  12.069  1.00  0.960          O  
ATOM  13592  CB  THR D 867     -36.065  25.241  11.706  1.00  1.700          C  
ATOM  13593  OG1 THR D 867     -35.820  25.248  13.124  1.00  1.700          O  
ATOM  13594  CG2 THR D 867     -37.286  24.379  11.414  1.00  1.700          C  
ATOM  13595  H   THR D 867     -34.756  22.887  12.243  1.00  1.310          H  
ATOM  13596  HA  THR D 867     -34.999  24.765   9.906  1.00  1.510          H  
ATOM  13597  HB  THR D 867     -36.238  26.262  11.363  1.00  2.040          H  
ATOM  13598  HG1 THR D 867     -36.551  25.696  13.575  1.00  2.040          H  
ATOM  13599 1HG2 THR D 867     -38.152  24.792  11.926  1.00  2.040          H  
ATOM  13600 2HG2 THR D 867     -37.468  24.368  10.340  1.00  2.040          H  
ATOM  13601 3HG2 THR D 867     -37.116  23.358  11.762  1.00  2.040          H  
ATOM  13602  N   ASP D 868     -33.570  26.688  10.948  1.00  1.090          N  
ATOM  13603  CA  ASP D 868     -32.480  27.591  11.259  1.00  1.050          C  
ATOM  13604  C   ASP D 868     -32.514  27.959  12.725  1.00  0.880          C  
ATOM  13605  O   ASP D 868     -31.469  28.049  13.377  1.00  0.820          O  
ATOM  13606  CB  ASP D 868     -32.610  28.814  10.368  1.00  1.490          C  
ATOM  13607  CG  ASP D 868     -34.011  29.409  10.485  1.00  1.490          C  
ATOM  13608  OD1 ASP D 868     -34.922  28.655  10.871  1.00  1.490          O  
ATOM  13609  OD2 ASP D 868     -34.194  30.545  10.148  1.00  1.490          O  
ATOM  13610  H   ASP D 868     -34.356  27.065  10.420  1.00  1.310          H  
ATOM  13611  HA  ASP D 868     -31.536  27.105  11.044  1.00  1.260          H  
ATOM  13612 1HB  ASP D 868     -31.878  29.566  10.665  1.00  1.780          H  
ATOM  13613 2HB  ASP D 868     -32.407  28.545   9.333  1.00  1.780          H  
ATOM  13614  N   GLU D 869     -33.724  28.103  13.248  1.00  0.870          N  
ATOM  13615  CA  GLU D 869     -33.899  28.422  14.651  1.00  0.790          C  
ATOM  13616  C   GLU D 869     -33.335  27.309  15.531  1.00  0.670          C  
ATOM  13617  O   GLU D 869     -32.650  27.603  16.515  1.00  0.600          O  
ATOM  13618  CB  GLU D 869     -35.378  28.649  14.976  1.00  1.140          C  
ATOM  13619  CG  GLU D 869     -35.962  29.940  14.400  1.00  1.140          C  
ATOM  13620  CD  GLU D 869     -37.440  30.099  14.670  1.00  1.140          C  
ATOM  13621  OE1 GLU D 869     -38.077  29.122  14.991  1.00  1.140          O  
ATOM  13622  OE2 GLU D 869     -37.927  31.199  14.559  1.00  1.140          O  
ATOM  13623  H   GLU D 869     -34.508  28.047  12.589  1.00  1.040          H  
ATOM  13624  HA  GLU D 869     -33.353  29.340  14.866  1.00  0.950          H  
ATOM  13625 1HB  GLU D 869     -35.962  27.816  14.586  1.00  1.370          H  
ATOM  13626 2HB  GLU D 869     -35.515  28.668  16.056  1.00  1.370          H  
ATOM  13627 1HG  GLU D 869     -35.431  30.787  14.832  1.00  1.370          H  
ATOM  13628 2HG  GLU D 869     -35.788  29.951  13.321  1.00  1.370          H  
ATOM  13629  N   GLU D 870     -33.563  26.034  15.160  1.00  0.710          N  
ATOM  13630  CA  GLU D 870     -33.020  24.925  15.948  1.00  0.650          C  
ATOM  13631  C   GLU D 870     -31.497  24.916  15.940  1.00  0.560          C  
ATOM  13632  O   GLU D 870     -30.862  24.730  16.989  1.00  0.500          O  
ATOM  13633  CB  GLU D 870     -33.524  23.580  15.420  1.00  0.930          C  
ATOM  13634  CG  GLU D 870     -34.979  23.283  15.698  1.00  0.930          C  
ATOM  13635  CD  GLU D 870     -35.462  22.036  15.007  1.00  0.930          C  
ATOM  13636  OE1 GLU D 870     -35.243  21.902  13.816  1.00  0.930          O  
ATOM  13637  OE2 GLU D 870     -36.030  21.196  15.678  1.00  0.930          O  
ATOM  13638  H   GLU D 870     -34.162  25.847  14.353  1.00  0.850          H  
ATOM  13639  HA  GLU D 870     -33.353  25.043  16.979  1.00  0.780          H  
ATOM  13640 1HB  GLU D 870     -33.369  23.535  14.340  1.00  1.120          H  
ATOM  13641 2HB  GLU D 870     -32.939  22.783  15.865  1.00  1.120          H  
ATOM  13642 1HG  GLU D 870     -35.106  23.159  16.773  1.00  1.120          H  
ATOM  13643 2HG  GLU D 870     -35.581  24.129  15.389  1.00  1.120          H  
ATOM  13644  N   PHE D 871     -30.899  25.183  14.771  1.00  0.600          N  
ATOM  13645  CA  PHE D 871     -29.447  25.198  14.695  1.00  0.600          C  
ATOM  13646  C   PHE D 871     -28.871  26.288  15.581  1.00  0.540          C  
ATOM  13647  O   PHE D 871     -27.902  26.062  16.319  1.00  0.510          O  
ATOM  13648  CB  PHE D 871     -28.966  25.447  13.260  1.00  0.840          C  
ATOM  13649  CG  PHE D 871     -29.123  24.281  12.345  1.00  0.840          C  
ATOM  13650  CD1 PHE D 871     -29.953  24.331  11.230  1.00  0.840          C  
ATOM  13651  CD2 PHE D 871     -28.453  23.130  12.603  1.00  0.840          C  
ATOM  13652  CE1 PHE D 871     -30.092  23.248  10.404  1.00  0.840          C  
ATOM  13653  CE2 PHE D 871     -28.594  22.055  11.803  1.00  0.840          C  
ATOM  13654  CZ  PHE D 871     -29.412  22.112  10.693  1.00  0.840          C  
ATOM  13655  H   PHE D 871     -31.468  25.297  13.921  1.00  0.720          H  
ATOM  13656  HA  PHE D 871     -29.082  24.238  15.042  1.00  0.720          H  
ATOM  13657 1HB  PHE D 871     -29.522  26.287  12.838  1.00  1.010          H  
ATOM  13658 2HB  PHE D 871     -27.915  25.735  13.272  1.00  1.010          H  
ATOM  13659  HD1 PHE D 871     -30.492  25.232  11.008  1.00  1.010          H  
ATOM  13660  HD2 PHE D 871     -27.799  23.093  13.456  1.00  1.010          H  
ATOM  13661  HE1 PHE D 871     -30.745  23.293   9.521  1.00  1.010          H  
ATOM  13662  HE2 PHE D 871     -28.050  21.140  12.025  1.00  1.010          H  
ATOM  13663  HZ  PHE D 871     -29.502  21.236  10.040  1.00  1.010          H  
ATOM  13664  N   ASN D 872     -29.492  27.467  15.544  1.00  0.560          N  
ATOM  13665  CA  ASN D 872     -28.999  28.579  16.328  1.00  0.600          C  
ATOM  13666  C   ASN D 872     -29.161  28.338  17.810  1.00  0.570          C  
ATOM  13667  O   ASN D 872     -28.241  28.598  18.585  1.00  0.630          O  
ATOM  13668  CB  ASN D 872     -29.725  29.846  15.942  1.00  0.820          C  
ATOM  13669  CG  ASN D 872     -29.303  30.351  14.620  1.00  0.820          C  
ATOM  13670  OD1 ASN D 872     -28.206  30.039  14.147  1.00  0.820          O  
ATOM  13671  ND2 ASN D 872     -30.154  31.130  14.001  1.00  0.820          N  
ATOM  13672  H   ASN D 872     -30.282  27.604  14.905  1.00  0.670          H  
ATOM  13673  HA  ASN D 872     -27.934  28.699  16.130  1.00  0.720          H  
ATOM  13674 1HB  ASN D 872     -30.798  29.647  15.911  1.00  0.990          H  
ATOM  13675 2HB  ASN D 872     -29.553  30.612  16.691  1.00  0.990          H  
ATOM  13676 1HD2 ASN D 872     -29.939  31.510  13.102  1.00  0.990          H  
ATOM  13677 2HD2 ASN D 872     -31.033  31.347  14.426  1.00  0.990          H  
ATOM  13678  N   GLU D 873     -30.300  27.795  18.243  1.00  0.520          N  
ATOM  13679  CA  GLU D 873     -30.457  27.614  19.673  1.00  0.540          C  
ATOM  13680  C   GLU D 873     -29.373  26.713  20.224  1.00  0.490          C  
ATOM  13681  O   GLU D 873     -28.750  27.034  21.236  1.00  0.540          O  
ATOM  13682  CB  GLU D 873     -31.822  27.034  20.041  1.00  0.750          C  
ATOM  13683  CG  GLU D 873     -32.037  26.932  21.565  1.00  0.750          C  
ATOM  13684  CD  GLU D 873     -33.375  26.375  21.958  1.00  0.750          C  
ATOM  13685  OE1 GLU D 873     -34.105  25.955  21.097  1.00  0.750          O  
ATOM  13686  OE2 GLU D 873     -33.668  26.378  23.128  1.00  0.750          O  
ATOM  13687  H   GLU D 873     -31.066  27.575  17.597  1.00  0.620          H  
ATOM  13688  HA  GLU D 873     -30.364  28.587  20.152  1.00  0.650          H  
ATOM  13689 1HB  GLU D 873     -32.609  27.663  19.622  1.00  0.900          H  
ATOM  13690 2HB  GLU D 873     -31.928  26.038  19.603  1.00  0.900          H  
ATOM  13691 1HG  GLU D 873     -31.258  26.305  21.985  1.00  0.900          H  
ATOM  13692 2HG  GLU D 873     -31.924  27.925  21.998  1.00  0.900          H  
ATOM  13693  N   VAL D 874     -29.102  25.586  19.566  1.00  0.440          N  
ATOM  13694  CA  VAL D 874     -28.115  24.701  20.154  1.00  0.440          C  
ATOM  13695  C   VAL D 874     -26.716  25.285  20.106  1.00  0.420          C  
ATOM  13696  O   VAL D 874     -25.980  25.207  21.099  1.00  0.420          O  
ATOM  13697  CB  VAL D 874     -28.132  23.309  19.526  1.00  0.620          C  
ATOM  13698  CG1 VAL D 874     -26.950  22.452  20.100  1.00  0.620          C  
ATOM  13699  CG2 VAL D 874     -29.481  22.650  19.816  1.00  0.620          C  
ATOM  13700  H   VAL D 874     -29.608  25.354  18.701  1.00  0.530          H  
ATOM  13701  HA  VAL D 874     -28.376  24.576  21.193  1.00  0.530          H  
ATOM  13702  HB  VAL D 874     -27.996  23.405  18.461  1.00  0.740          H  
ATOM  13703 1HG1 VAL D 874     -26.947  21.472  19.680  1.00  0.740          H  
ATOM  13704 2HG1 VAL D 874     -25.988  22.919  19.880  1.00  0.740          H  
ATOM  13705 3HG1 VAL D 874     -27.067  22.364  21.169  1.00  0.740          H  
ATOM  13706 1HG2 VAL D 874     -29.520  21.665  19.373  1.00  0.740          H  
ATOM  13707 2HG2 VAL D 874     -29.628  22.563  20.879  1.00  0.740          H  
ATOM  13708 3HG2 VAL D 874     -30.277  23.267  19.395  1.00  0.740          H  
ATOM  13709  N   VAL D 875     -26.306  25.849  18.967  1.00  0.430          N  
ATOM  13710  CA  VAL D 875     -24.944  26.348  18.920  1.00  0.450          C  
ATOM  13711  C   VAL D 875     -24.758  27.456  19.927  1.00  0.450          C  
ATOM  13712  O   VAL D 875     -23.731  27.509  20.617  1.00  0.490          O  
ATOM  13713  CB  VAL D 875     -24.506  26.879  17.536  1.00  0.620          C  
ATOM  13714  CG1 VAL D 875     -23.080  27.541  17.657  1.00  0.620          C  
ATOM  13715  CG2 VAL D 875     -24.472  25.756  16.557  1.00  0.620          C  
ATOM  13716  H   VAL D 875     -26.929  25.921  18.153  1.00  0.520          H  
ATOM  13717  HA  VAL D 875     -24.282  25.529  19.172  1.00  0.540          H  
ATOM  13718  HB  VAL D 875     -25.215  27.638  17.189  1.00  0.750          H  
ATOM  13719 1HG1 VAL D 875     -22.760  27.887  16.699  1.00  0.750          H  
ATOM  13720 2HG1 VAL D 875     -23.087  28.379  18.348  1.00  0.750          H  
ATOM  13721 3HG1 VAL D 875     -22.371  26.791  18.009  1.00  0.750          H  
ATOM  13722 1HG2 VAL D 875     -24.167  26.127  15.579  1.00  0.750          H  
ATOM  13723 2HG2 VAL D 875     -23.770  25.007  16.900  1.00  0.750          H  
ATOM  13724 3HG2 VAL D 875     -25.458  25.325  16.488  1.00  0.750          H  
ATOM  13725  N   HIS D 876     -25.728  28.363  20.021  1.00  0.430          N  
ATOM  13726  CA  HIS D 876     -25.557  29.464  20.926  1.00  0.440          C  
ATOM  13727  C   HIS D 876     -25.557  29.004  22.386  1.00  0.420          C  
ATOM  13728  O   HIS D 876     -24.660  29.366  23.153  1.00  0.440          O  
ATOM  13729  CB  HIS D 876     -26.676  30.481  20.722  1.00  0.610          C  
ATOM  13730  CG  HIS D 876     -26.674  31.162  19.356  1.00  0.610          C  
ATOM  13731  ND1 HIS D 876     -27.677  32.025  18.970  1.00  0.610          N  
ATOM  13732  CD2 HIS D 876     -25.827  31.070  18.285  1.00  0.610          C  
ATOM  13733  CE1 HIS D 876     -27.448  32.448  17.736  1.00  0.610          C  
ATOM  13734  NE2 HIS D 876     -26.345  31.882  17.291  1.00  0.610          N  
ATOM  13735  H   HIS D 876     -26.578  28.307  19.450  1.00  0.520          H  
ATOM  13736  HA  HIS D 876     -24.617  29.945  20.713  1.00  0.530          H  
ATOM  13737 1HB  HIS D 876     -27.639  29.974  20.844  1.00  0.730          H  
ATOM  13738 2HB  HIS D 876     -26.613  31.249  21.489  1.00  0.730          H  
ATOM  13739  HD1 HIS D 876     -28.568  32.108  19.420  1.00  0.730          H  
ATOM  13740  HD2 HIS D 876     -24.910  30.505  18.104  1.00  0.730          H  
ATOM  13741  HE1 HIS D 876     -28.134  33.143  17.254  1.00  0.730          H  
ATOM  13742  N   VAL D 877     -26.488  28.140  22.776  1.00  0.400          N  
ATOM  13743  CA  VAL D 877     -26.536  27.721  24.166  1.00  0.400          C  
ATOM  13744  C   VAL D 877     -25.290  26.979  24.604  1.00  0.400          C  
ATOM  13745  O   VAL D 877     -24.775  27.234  25.693  1.00  0.420          O  
ATOM  13746  CB  VAL D 877     -27.788  26.877  24.428  1.00  0.560          C  
ATOM  13747  CG1 VAL D 877     -27.749  26.231  25.834  1.00  0.560          C  
ATOM  13748  CG2 VAL D 877     -29.022  27.774  24.321  1.00  0.560          C  
ATOM  13749  H   VAL D 877     -27.203  27.811  22.122  1.00  0.480          H  
ATOM  13750  HA  VAL D 877     -26.623  28.602  24.782  1.00  0.480          H  
ATOM  13751  HB  VAL D 877     -27.835  26.104  23.683  1.00  0.670          H  
ATOM  13752 1HG1 VAL D 877     -28.651  25.641  25.988  1.00  0.670          H  
ATOM  13753 2HG1 VAL D 877     -26.882  25.579  25.931  1.00  0.670          H  
ATOM  13754 3HG1 VAL D 877     -27.696  27.011  26.589  1.00  0.670          H  
ATOM  13755 1HG2 VAL D 877     -29.923  27.179  24.481  1.00  0.670          H  
ATOM  13756 2HG2 VAL D 877     -28.963  28.560  25.073  1.00  0.670          H  
ATOM  13757 3HG2 VAL D 877     -29.064  28.228  23.335  1.00  0.670          H  
ATOM  13758  N   ASN D 878     -24.813  26.053  23.784  1.00  0.390          N  
ATOM  13759  CA  ASN D 878     -23.665  25.274  24.180  1.00  0.410          C  
ATOM  13760  C   ASN D 878     -22.315  25.942  23.889  1.00  0.410          C  
ATOM  13761  O   ASN D 878     -21.466  26.012  24.784  1.00  0.410          O  
ATOM  13762  CB  ASN D 878     -23.735  23.943  23.486  1.00  0.570          C  
ATOM  13763  CG  ASN D 878     -24.851  23.097  23.939  1.00  0.570          C  
ATOM  13764  OD1 ASN D 878     -25.425  23.259  25.009  1.00  0.570          O  
ATOM  13765  ND2 ASN D 878     -25.189  22.165  23.119  1.00  0.570          N  
ATOM  13766  H   ASN D 878     -25.279  25.872  22.890  1.00  0.470          H  
ATOM  13767  HA  ASN D 878     -23.719  25.115  25.257  1.00  0.490          H  
ATOM  13768 1HB  ASN D 878     -23.925  24.144  22.471  1.00  0.680          H  
ATOM  13769 2HB  ASN D 878     -22.798  23.404  23.560  1.00  0.680          H  
ATOM  13770 1HD2 ASN D 878     -25.979  21.552  23.323  1.00  0.680          H  
ATOM  13771 2HD2 ASN D 878     -24.680  22.054  22.265  1.00  0.680          H  
ATOM  13772  N   LEU D 879     -22.093  26.454  22.668  1.00  0.440          N  
ATOM  13773  CA  LEU D 879     -20.776  26.980  22.338  1.00  0.490          C  
ATOM  13774  C   LEU D 879     -20.666  28.474  22.605  1.00  0.460          C  
ATOM  13775  O   LEU D 879     -19.647  28.897  23.144  1.00  0.470          O  
ATOM  13776  CB  LEU D 879     -20.394  26.649  20.892  1.00  0.670          C  
ATOM  13777  CG  LEU D 879     -18.968  27.081  20.403  1.00  0.670          C  
ATOM  13778  CD1 LEU D 879     -17.866  26.372  21.241  1.00  0.670          C  
ATOM  13779  CD2 LEU D 879     -18.839  26.712  18.907  1.00  0.670          C  
ATOM  13780  H   LEU D 879     -22.821  26.467  21.956  1.00  0.530          H  
ATOM  13781  HA  LEU D 879     -20.063  26.472  22.979  1.00  0.590          H  
ATOM  13782 1HB  LEU D 879     -20.426  25.578  20.794  1.00  0.800          H  
ATOM  13783 2HB  LEU D 879     -21.139  27.080  20.225  1.00  0.800          H  
ATOM  13784  HG  LEU D 879     -18.840  28.148  20.539  1.00  0.800          H  
ATOM  13785 1HD1 LEU D 879     -16.894  26.663  20.905  1.00  0.800          H  
ATOM  13786 2HD1 LEU D 879     -17.953  26.633  22.289  1.00  0.800          H  
ATOM  13787 3HD1 LEU D 879     -17.971  25.315  21.118  1.00  0.800          H  
ATOM  13788 1HD2 LEU D 879     -17.865  27.003  18.539  1.00  0.800          H  
ATOM  13789 2HD2 LEU D 879     -18.961  25.633  18.788  1.00  0.800          H  
ATOM  13790 3HD2 LEU D 879     -19.608  27.225  18.331  1.00  0.800          H  
ATOM  13791  N   ASN D 880     -21.672  29.292  22.216  1.00  0.470          N  
ATOM  13792  CA  ASN D 880     -21.561  30.747  22.504  1.00  0.480          C  
ATOM  13793  C   ASN D 880     -21.494  30.889  24.014  1.00  0.430          C  
ATOM  13794  O   ASN D 880     -20.718  31.686  24.536  1.00  0.450          O  
ATOM  13795  CB  ASN D 880     -22.705  31.593  21.948  1.00  0.670          C  
ATOM  13796  CG  ASN D 880     -22.512  33.123  22.063  1.00  0.670          C  
ATOM  13797  OD1 ASN D 880     -21.470  33.712  21.746  1.00  0.670          O  
ATOM  13798  ND2 ASN D 880     -23.564  33.771  22.496  1.00  0.670          N  
ATOM  13799  H   ASN D 880     -22.478  28.874  21.737  1.00  0.560          H  
ATOM  13800  HA  ASN D 880     -20.629  31.124  22.085  1.00  0.580          H  
ATOM  13801 1HB  ASN D 880     -22.901  31.343  20.937  1.00  0.800          H  
ATOM  13802 2HB  ASN D 880     -23.596  31.377  22.498  1.00  0.800          H  
ATOM  13803 1HD2 ASN D 880     -23.552  34.770  22.569  1.00  0.800          H  
ATOM  13804 2HD2 ASN D 880     -24.396  33.275  22.734  1.00  0.800          H  
ATOM  13805  N   GLY D 881     -22.279  30.056  24.695  1.00  0.390          N  
ATOM  13806  CA  GLY D 881     -22.321  29.969  26.138  1.00  0.360          C  
ATOM  13807  C   GLY D 881     -20.941  29.645  26.713  1.00  0.340          C  
ATOM  13808  O   GLY D 881     -20.400  30.422  27.508  1.00  0.340          O  
ATOM  13809  H   GLY D 881     -22.948  29.517  24.144  1.00  0.470          H  
ATOM  13810 1HA  GLY D 881     -22.663  30.915  26.533  1.00  0.430          H  
ATOM  13811 2HA  GLY D 881     -23.041  29.203  26.427  1.00  0.430          H  
ATOM  13812  N   THR D 882     -20.326  28.534  26.275  1.00  0.330          N  
ATOM  13813  CA  THR D 882     -19.004  28.144  26.764  1.00  0.330          C  
ATOM  13814  C   THR D 882     -17.993  29.265  26.506  1.00  0.340          C  
ATOM  13815  O   THR D 882     -17.195  29.625  27.385  1.00  0.340          O  
ATOM  13816  CB  THR D 882     -18.555  26.829  26.077  1.00  0.460          C  
ATOM  13817  OG1 THR D 882     -19.463  25.776  26.425  1.00  0.460          O  
ATOM  13818  CG2 THR D 882     -17.182  26.430  26.507  1.00  0.460          C  
ATOM  13819  H   THR D 882     -20.797  27.906  25.619  1.00  0.400          H  
ATOM  13820  HA  THR D 882     -19.064  27.974  27.839  1.00  0.400          H  
ATOM  13821  HB  THR D 882     -18.568  26.969  24.996  1.00  0.550          H  
ATOM  13822  HG1 THR D 882     -20.317  25.913  25.971  1.00  0.550          H  
ATOM  13823 1HG2 THR D 882     -16.906  25.507  26.009  1.00  0.550          H  
ATOM  13824 2HG2 THR D 882     -16.471  27.200  26.252  1.00  0.550          H  
ATOM  13825 3HG2 THR D 882     -17.184  26.281  27.578  1.00  0.550          H  
ATOM  13826  N   PHE D 883     -18.036  29.815  25.295  1.00  0.360          N  
ATOM  13827  CA  PHE D 883     -17.184  30.901  24.854  1.00  0.390          C  
ATOM  13828  C   PHE D 883     -17.262  32.152  25.724  1.00  0.390          C  
ATOM  13829  O   PHE D 883     -16.230  32.622  26.218  1.00  0.410          O  
ATOM  13830  CB  PHE D 883     -17.545  31.192  23.387  1.00  0.530          C  
ATOM  13831  CG  PHE D 883     -17.101  32.471  22.807  1.00  0.530          C  
ATOM  13832  CD1 PHE D 883     -15.813  32.736  22.431  1.00  0.530          C  
ATOM  13833  CD2 PHE D 883     -18.071  33.445  22.616  1.00  0.530          C  
ATOM  13834  CE1 PHE D 883     -15.498  33.965  21.899  1.00  0.530          C  
ATOM  13835  CE2 PHE D 883     -17.771  34.657  22.090  1.00  0.530          C  
ATOM  13836  CZ  PHE D 883     -16.488  34.929  21.733  1.00  0.530          C  
ATOM  13837  H   PHE D 883     -18.704  29.444  24.616  1.00  0.430          H  
ATOM  13838  HA  PHE D 883     -16.167  30.547  24.884  1.00  0.470          H  
ATOM  13839 1HB  PHE D 883     -17.153  30.388  22.766  1.00  0.640          H  
ATOM  13840 2HB  PHE D 883     -18.607  31.152  23.290  1.00  0.640          H  
ATOM  13841  HD1 PHE D 883     -15.037  31.986  22.557  1.00  0.640          H  
ATOM  13842  HD2 PHE D 883     -19.102  33.218  22.902  1.00  0.640          H  
ATOM  13843  HE1 PHE D 883     -14.461  34.177  21.610  1.00  0.640          H  
ATOM  13844  HE2 PHE D 883     -18.553  35.403  21.958  1.00  0.640          H  
ATOM  13845  HZ  PHE D 883     -16.248  35.902  21.321  1.00  0.640          H  
ATOM  13846  N   LEU D 884     -18.460  32.682  25.961  1.00  0.380          N  
ATOM  13847  CA  LEU D 884     -18.569  33.889  26.765  1.00  0.400          C  
ATOM  13848  C   LEU D 884     -18.192  33.673  28.226  1.00  0.390          C  
ATOM  13849  O   LEU D 884     -17.542  34.535  28.821  1.00  0.410          O  
ATOM  13850  CB  LEU D 884     -19.979  34.463  26.659  1.00  0.550          C  
ATOM  13851  CG  LEU D 884     -20.378  35.069  25.291  1.00  0.550          C  
ATOM  13852  CD1 LEU D 884     -21.868  35.369  25.294  1.00  0.550          C  
ATOM  13853  CD2 LEU D 884     -19.568  36.362  25.030  1.00  0.550          C  
ATOM  13854  H   LEU D 884     -19.295  32.255  25.551  1.00  0.460          H  
ATOM  13855  HA  LEU D 884     -17.862  34.607  26.366  1.00  0.480          H  
ATOM  13856 1HB  LEU D 884     -20.682  33.651  26.874  1.00  0.660          H  
ATOM  13857 2HB  LEU D 884     -20.086  35.239  27.411  1.00  0.660          H  
ATOM  13858  HG  LEU D 884     -20.186  34.348  24.508  1.00  0.660          H  
ATOM  13859 1HD1 LEU D 884     -22.161  35.779  24.333  1.00  0.660          H  
ATOM  13860 2HD1 LEU D 884     -22.427  34.449  25.473  1.00  0.660          H  
ATOM  13861 3HD1 LEU D 884     -22.096  36.081  26.065  1.00  0.660          H  
ATOM  13862 1HD2 LEU D 884     -19.847  36.773  24.082  1.00  0.660          H  
ATOM  13863 2HD2 LEU D 884     -19.770  37.089  25.816  1.00  0.660          H  
ATOM  13864 3HD2 LEU D 884     -18.506  36.154  25.003  1.00  0.660          H  
ATOM  13865  N   LEU D 885     -18.578  32.539  28.825  1.00  0.370          N  
ATOM  13866  CA  LEU D 885     -18.215  32.311  30.222  1.00  0.380          C  
ATOM  13867  C   LEU D 885     -16.706  32.211  30.346  1.00  0.370          C  
ATOM  13868  O   LEU D 885     -16.107  32.725  31.308  1.00  0.390          O  
ATOM  13869  CB  LEU D 885     -18.880  31.043  30.754  1.00  0.530          C  
ATOM  13870  CG  LEU D 885     -20.253  31.205  31.449  1.00  0.530          C  
ATOM  13871  CD1 LEU D 885     -21.266  31.886  30.536  1.00  0.530          C  
ATOM  13872  CD2 LEU D 885     -20.728  29.854  31.824  1.00  0.530          C  
ATOM  13873  H   LEU D 885     -19.138  31.840  28.318  1.00  0.440          H  
ATOM  13874  HA  LEU D 885     -18.546  33.161  30.815  1.00  0.460          H  
ATOM  13875 1HB  LEU D 885     -19.020  30.356  29.911  1.00  0.630          H  
ATOM  13876 2HB  LEU D 885     -18.202  30.566  31.459  1.00  0.630          H  
ATOM  13877  HG  LEU D 885     -20.139  31.812  32.344  1.00  0.630          H  
ATOM  13878 1HD1 LEU D 885     -22.223  31.983  31.048  1.00  0.630          H  
ATOM  13879 2HD1 LEU D 885     -20.905  32.865  30.279  1.00  0.630          H  
ATOM  13880 3HD1 LEU D 885     -21.411  31.305  29.626  1.00  0.630          H  
ATOM  13881 1HD2 LEU D 885     -21.687  29.932  32.334  1.00  0.630          H  
ATOM  13882 2HD2 LEU D 885     -20.844  29.236  30.928  1.00  0.630          H  
ATOM  13883 3HD2 LEU D 885     -20.000  29.397  32.485  1.00  0.630          H  
ATOM  13884  N   SER D 886     -16.079  31.563  29.354  1.00  0.350          N  
ATOM  13885  CA  SER D 886     -14.644  31.413  29.331  1.00  0.350          C  
ATOM  13886  C   SER D 886     -13.985  32.780  29.220  1.00  0.380          C  
ATOM  13887  O   SER D 886     -13.068  33.077  29.991  1.00  0.440          O  
ATOM  13888  CB  SER D 886     -14.244  30.499  28.185  1.00  0.490          C  
ATOM  13889  OG  SER D 886     -14.726  29.202  28.390  1.00  0.490          O  
ATOM  13890  H   SER D 886     -16.620  31.114  28.612  1.00  0.420          H  
ATOM  13891  HA  SER D 886     -14.317  30.961  30.257  1.00  0.420          H  
ATOM  13892 1HB  SER D 886     -14.640  30.882  27.249  1.00  0.590          H  
ATOM  13893 2HB  SER D 886     -13.167  30.473  28.101  1.00  0.590          H  
ATOM  13894  HG  SER D 886     -15.680  29.249  28.163  1.00  0.590          H  
ATOM  13895  N   GLN D 887     -14.512  33.676  28.356  1.00  0.370          N  
ATOM  13896  CA  GLN D 887     -13.899  34.998  28.220  1.00  0.390          C  
ATOM  13897  C   GLN D 887     -13.934  35.812  29.486  1.00  0.430          C  
ATOM  13898  O   GLN D 887     -12.956  36.485  29.809  1.00  0.460          O  
ATOM  13899  CB  GLN D 887     -14.584  35.897  27.199  1.00  0.540          C  
ATOM  13900  CG  GLN D 887     -14.463  35.604  25.764  1.00  0.540          C  
ATOM  13901  CD  GLN D 887     -15.191  36.678  25.013  1.00  0.540          C  
ATOM  13902  OE1 GLN D 887     -16.151  37.266  25.544  1.00  0.540          O  
ATOM  13903  NE2 GLN D 887     -14.746  37.003  23.829  1.00  0.540          N  
ATOM  13904  H   GLN D 887     -15.273  33.390  27.731  1.00  0.440          H  
ATOM  13905  HA  GLN D 887     -12.859  34.875  27.944  1.00  0.470          H  
ATOM  13906 1HB  GLN D 887     -15.649  35.943  27.438  1.00  0.650          H  
ATOM  13907 2HB  GLN D 887     -14.185  36.878  27.315  1.00  0.650          H  
ATOM  13908 1HG  GLN D 887     -13.416  35.640  25.474  1.00  0.650          H  
ATOM  13909 2HG  GLN D 887     -14.909  34.645  25.530  1.00  0.650          H  
ATOM  13910 1HE2 GLN D 887     -15.222  37.746  23.308  1.00  0.650          H  
ATOM  13911 2HE2 GLN D 887     -13.914  36.549  23.435  1.00  0.650          H  
ATOM  13912  N   TYR D 888     -15.044  35.793  30.214  1.00  0.440          N  
ATOM  13913  CA  TYR D 888     -15.078  36.632  31.399  1.00  0.490          C  
ATOM  13914  C   TYR D 888     -14.223  36.078  32.525  1.00  0.500          C  
ATOM  13915  O   TYR D 888     -13.524  36.849  33.200  1.00  0.560          O  
ATOM  13916  CB  TYR D 888     -16.511  36.907  31.824  1.00  0.670          C  
ATOM  13917  CG  TYR D 888     -17.192  37.945  30.954  1.00  0.670          C  
ATOM  13918  CD1 TYR D 888     -18.002  37.566  29.905  1.00  0.670          C  
ATOM  13919  CD2 TYR D 888     -16.993  39.285  31.208  1.00  0.670          C  
ATOM  13920  CE1 TYR D 888     -18.614  38.497  29.113  1.00  0.670          C  
ATOM  13921  CE2 TYR D 888     -17.592  40.229  30.408  1.00  0.670          C  
ATOM  13922  CZ  TYR D 888     -18.404  39.835  29.363  1.00  0.670          C  
ATOM  13923  OH  TYR D 888     -19.005  40.776  28.576  1.00  0.670          O  
ATOM  13924  H   TYR D 888     -15.862  35.254  29.899  1.00  0.530          H  
ATOM  13925  HA  TYR D 888     -14.646  37.593  31.137  1.00  0.590          H  
ATOM  13926 1HB  TYR D 888     -17.087  35.982  31.774  1.00  0.800          H  
ATOM  13927 2HB  TYR D 888     -16.516  37.265  32.842  1.00  0.800          H  
ATOM  13928  HD1 TYR D 888     -18.164  36.533  29.708  1.00  0.800          H  
ATOM  13929  HD2 TYR D 888     -16.355  39.596  32.035  1.00  0.800          H  
ATOM  13930  HE1 TYR D 888     -19.253  38.176  28.292  1.00  0.800          H  
ATOM  13931  HE2 TYR D 888     -17.432  41.288  30.603  1.00  0.800          H  
ATOM  13932  HH  TYR D 888     -18.709  41.647  28.843  1.00  0.800          H  
ATOM  13933  N   THR D 889     -14.198  34.754  32.697  1.00  0.440          N  
ATOM  13934  CA  THR D 889     -13.387  34.207  33.771  1.00  0.440          C  
ATOM  13935  C   THR D 889     -11.920  34.501  33.420  1.00  0.460          C  
ATOM  13936  O   THR D 889     -11.115  34.877  34.283  1.00  0.500          O  
ATOM  13937  CB  THR D 889     -13.547  32.690  33.940  1.00  0.620          C  
ATOM  13938  OG1 THR D 889     -14.903  32.343  34.138  1.00  0.620          O  
ATOM  13939  CG2 THR D 889     -12.848  32.327  35.221  1.00  0.620          C  
ATOM  13940  H   THR D 889     -14.776  34.137  32.119  1.00  0.530          H  
ATOM  13941  HA  THR D 889     -13.641  34.708  34.703  1.00  0.530          H  
ATOM  13942  HB  THR D 889     -13.126  32.157  33.089  1.00  0.740          H  
ATOM  13943  HG1 THR D 889     -15.396  32.495  33.306  1.00  0.740          H  
ATOM  13944 1HG2 THR D 889     -12.944  31.271  35.405  1.00  0.740          H  
ATOM  13945 2HG2 THR D 889     -11.810  32.591  35.155  1.00  0.740          H  
ATOM  13946 3HG2 THR D 889     -13.300  32.876  36.043  1.00  0.740          H  
ATOM  13947  N   PHE D 890     -11.577  34.283  32.136  1.00  0.470          N  
ATOM  13948  CA  PHE D 890     -10.247  34.481  31.589  1.00  0.540          C  
ATOM  13949  C   PHE D 890      -9.771  35.902  31.791  1.00  0.610          C  
ATOM  13950  O   PHE D 890      -8.637  36.107  32.236  1.00  0.650          O  
ATOM  13951  CB  PHE D 890     -10.210  34.117  30.115  1.00  0.730          C  
ATOM  13952  CG  PHE D 890      -8.882  34.273  29.472  1.00  0.730          C  
ATOM  13953  CD1 PHE D 890      -7.923  33.299  29.646  1.00  0.730          C  
ATOM  13954  CD2 PHE D 890      -8.584  35.379  28.682  1.00  0.730          C  
ATOM  13955  CE1 PHE D 890      -6.696  33.412  29.058  1.00  0.730          C  
ATOM  13956  CE2 PHE D 890      -7.349  35.495  28.087  1.00  0.730          C  
ATOM  13957  CZ  PHE D 890      -6.400  34.507  28.276  1.00  0.730          C  
ATOM  13958  H   PHE D 890     -12.284  33.940  31.482  1.00  0.560          H  
ATOM  13959  HA  PHE D 890      -9.565  33.830  32.107  1.00  0.650          H  
ATOM  13960 1HB  PHE D 890     -10.529  33.091  29.996  1.00  0.870          H  
ATOM  13961 2HB  PHE D 890     -10.923  34.737  29.579  1.00  0.870          H  
ATOM  13962  HD1 PHE D 890      -8.153  32.437  30.260  1.00  0.870          H  
ATOM  13963  HD2 PHE D 890      -9.336  36.154  28.533  1.00  0.870          H  
ATOM  13964  HE1 PHE D 890      -5.956  32.636  29.214  1.00  0.870          H  
ATOM  13965  HE2 PHE D 890      -7.124  36.367  27.462  1.00  0.870          H  
ATOM  13966  HZ  PHE D 890      -5.417  34.593  27.807  1.00  0.870          H  
ATOM  13967  N   ARG D 891     -10.610  36.898  31.451  1.00  0.660          N  
ATOM  13968  CA  ARG D 891     -10.196  38.272  31.651  1.00  0.750          C  
ATOM  13969  C   ARG D 891      -9.878  38.499  33.112  1.00  0.760          C  
ATOM  13970  O   ARG D 891      -8.820  39.035  33.425  1.00  0.840          O  
ATOM  13971  CB  ARG D 891     -11.270  39.270  31.235  1.00  1.010          C  
ATOM  13972  CG  ARG D 891     -11.515  39.393  29.747  1.00  1.010          C  
ATOM  13973  CD  ARG D 891     -12.512  40.450  29.433  1.00  1.010          C  
ATOM  13974  NE  ARG D 891     -13.072  40.298  28.080  1.00  1.010          N  
ATOM  13975  CZ  ARG D 891     -14.213  39.653  27.790  1.00  1.010          C  
ATOM  13976  NH1 ARG D 891     -14.902  39.094  28.720  1.00  1.010          N  
ATOM  13977  NH2 ARG D 891     -14.601  39.586  26.547  1.00  1.010          N  
ATOM  13978  H   ARG D 891     -11.524  36.695  31.041  1.00  0.790          H  
ATOM  13979  HA  ARG D 891      -9.299  38.456  31.062  1.00  0.900          H  
ATOM  13980 1HB  ARG D 891     -12.217  38.971  31.690  1.00  1.220          H  
ATOM  13981 2HB  ARG D 891     -11.019  40.260  31.622  1.00  1.220          H  
ATOM  13982 1HG  ARG D 891     -10.577  39.702  29.305  1.00  1.220          H  
ATOM  13983 2HG  ARG D 891     -11.818  38.470  29.304  1.00  1.220          H  
ATOM  13984 1HD  ARG D 891     -13.319  40.444  30.159  1.00  1.220          H  
ATOM  13985 2HD  ARG D 891     -12.009  41.417  29.475  1.00  1.220          H  
ATOM  13986  HE  ARG D 891     -12.570  40.691  27.272  1.00  1.220          H  
ATOM  13987 1HH1 ARG D 891     -14.574  39.130  29.667  1.00  1.220          H  
ATOM  13988 2HH1 ARG D 891     -15.765  38.605  28.494  1.00  1.220          H  
ATOM  13989 1HH2 ARG D 891     -14.002  40.024  25.842  1.00  1.220          H  
ATOM  13990 2HH2 ARG D 891     -15.439  39.055  26.275  1.00  1.220          H  
ATOM  13991  N   LEU D 892     -10.706  37.994  34.036  1.00  0.690          N  
ATOM  13992  CA  LEU D 892     -10.370  38.253  35.425  1.00  0.720          C  
ATOM  13993  C   LEU D 892      -9.006  37.667  35.787  1.00  0.680          C  
ATOM  13994  O   LEU D 892      -8.211  38.339  36.451  1.00  0.730          O  
ATOM  13995  CB  LEU D 892     -11.438  37.667  36.368  1.00  1.000          C  
ATOM  13996  CG  LEU D 892     -12.827  38.330  36.400  1.00  1.000          C  
ATOM  13997  CD1 LEU D 892     -13.761  37.450  37.244  1.00  1.000          C  
ATOM  13998  CD2 LEU D 892     -12.722  39.736  37.018  1.00  1.000          C  
ATOM  13999  H   LEU D 892     -11.579  37.524  33.770  1.00  0.830          H  
ATOM  14000  HA  LEU D 892     -10.309  39.329  35.563  1.00  0.860          H  
ATOM  14001 1HB  LEU D 892     -11.577  36.615  36.114  1.00  1.200          H  
ATOM  14002 2HB  LEU D 892     -11.069  37.725  37.364  1.00  1.200          H  
ATOM  14003  HG  LEU D 892     -13.231  38.398  35.387  1.00  1.200          H  
ATOM  14004 1HD1 LEU D 892     -14.753  37.897  37.285  1.00  1.200          H  
ATOM  14005 2HD1 LEU D 892     -13.821  36.461  36.793  1.00  1.200          H  
ATOM  14006 3HD1 LEU D 892     -13.365  37.369  38.256  1.00  1.200          H  
ATOM  14007 1HD2 LEU D 892     -13.712  40.191  37.052  1.00  1.200          H  
ATOM  14008 2HD2 LEU D 892     -12.326  39.662  38.035  1.00  1.200          H  
ATOM  14009 3HD2 LEU D 892     -12.065  40.373  36.423  1.00  1.200          H  
ATOM  14010  N   TRP D 893      -8.692  36.451  35.321  1.00  0.610          N  
ATOM  14011  CA  TRP D 893      -7.388  35.865  35.636  1.00  0.620          C  
ATOM  14012  C   TRP D 893      -6.262  36.709  35.063  1.00  0.700          C  
ATOM  14013  O   TRP D 893      -5.263  36.983  35.748  1.00  0.730          O  
ATOM  14014  CB  TRP D 893      -7.283  34.443  35.068  1.00  0.860          C  
ATOM  14015  CG  TRP D 893      -8.047  33.398  35.831  1.00  0.860          C  
ATOM  14016  CD1 TRP D 893      -8.254  33.325  37.161  1.00  0.860          C  
ATOM  14017  CD2 TRP D 893      -8.763  32.295  35.274  1.00  0.860          C  
ATOM  14018  NE1 TRP D 893      -9.035  32.259  37.454  1.00  0.860          N  
ATOM  14019  CE2 TRP D 893      -9.354  31.619  36.324  1.00  0.860          C  
ATOM  14020  CE3 TRP D 893      -8.959  31.851  34.009  1.00  0.860          C  
ATOM  14021  CZ2 TRP D 893     -10.133  30.500  36.125  1.00  0.860          C  
ATOM  14022  CZ3 TRP D 893      -9.720  30.770  33.802  1.00  0.860          C  
ATOM  14023  CH2 TRP D 893     -10.304  30.089  34.822  1.00  0.860          C  
ATOM  14024  H   TRP D 893      -9.400  35.917  34.799  1.00  0.730          H  
ATOM  14025  HA  TRP D 893      -7.263  35.836  36.711  1.00  0.740          H  
ATOM  14026 1HB  TRP D 893      -7.636  34.446  34.040  1.00  1.040          H  
ATOM  14027 2HB  TRP D 893      -6.235  34.141  35.050  1.00  1.040          H  
ATOM  14028  HD1 TRP D 893      -7.870  34.009  37.893  1.00  1.040          H  
ATOM  14029  HE1 TRP D 893      -9.366  32.001  38.391  1.00  1.040          H  
ATOM  14030  HE3 TRP D 893      -8.521  32.362  33.184  1.00  1.040          H  
ATOM  14031  HZ2 TRP D 893     -10.611  29.970  36.940  1.00  1.040          H  
ATOM  14032  HZ3 TRP D 893      -9.848  30.494  32.801  1.00  1.040          H  
ATOM  14033  HH2 TRP D 893     -10.925  29.227  34.608  1.00  1.040          H  
ATOM  14034  N   LYS D 894      -6.417  37.144  33.809  1.00  0.770          N  
ATOM  14035  CA  LYS D 894      -5.377  37.917  33.156  1.00  0.900          C  
ATOM  14036  C   LYS D 894      -5.162  39.266  33.859  1.00  0.930          C  
ATOM  14037  O   LYS D 894      -4.019  39.672  34.078  1.00  0.990          O  
ATOM  14038  CB  LYS D 894      -5.712  38.099  31.671  1.00  1.210          C  
ATOM  14039  CG  LYS D 894      -4.608  38.762  30.833  1.00  1.210          C  
ATOM  14040  CD  LYS D 894      -4.991  38.808  29.348  1.00  1.210          C  
ATOM  14041  CE  LYS D 894      -3.866  39.388  28.493  1.00  1.210          C  
ATOM  14042  NZ  LYS D 894      -4.272  39.518  27.057  1.00  1.210          N  
ATOM  14043  H   LYS D 894      -7.260  36.877  33.284  1.00  0.920          H  
ATOM  14044  HA  LYS D 894      -4.446  37.356  33.227  1.00  1.080          H  
ATOM  14045 1HB  LYS D 894      -5.945  37.124  31.233  1.00  1.450          H  
ATOM  14046 2HB  LYS D 894      -6.614  38.709  31.586  1.00  1.450          H  
ATOM  14047 1HG  LYS D 894      -4.442  39.781  31.190  1.00  1.450          H  
ATOM  14048 2HG  LYS D 894      -3.679  38.201  30.947  1.00  1.450          H  
ATOM  14049 1HD  LYS D 894      -5.211  37.797  28.997  1.00  1.450          H  
ATOM  14050 2HD  LYS D 894      -5.887  39.417  29.217  1.00  1.450          H  
ATOM  14051 1HE  LYS D 894      -3.586  40.369  28.874  1.00  1.450          H  
ATOM  14052 2HE  LYS D 894      -3.001  38.724  28.553  1.00  1.450          H  
ATOM  14053 1HZ  LYS D 894      -3.516  39.892  26.513  1.00  1.450          H  
ATOM  14054 2HZ  LYS D 894      -4.532  38.608  26.679  1.00  1.450          H  
ATOM  14055 3HZ  LYS D 894      -5.070  40.152  26.991  1.00  1.450          H  
ATOM  14056  N   GLU D 895      -6.260  39.947  34.224  1.00  0.910          N  
ATOM  14057  CA  GLU D 895      -6.214  41.250  34.895  1.00  0.960          C  
ATOM  14058  C   GLU D 895      -5.557  41.177  36.273  1.00  0.920          C  
ATOM  14059  O   GLU D 895      -4.781  42.060  36.647  1.00  0.990          O  
ATOM  14060  CB  GLU D 895      -7.632  41.818  35.062  1.00  1.320          C  
ATOM  14061  CG  GLU D 895      -8.323  42.281  33.773  1.00  1.320          C  
ATOM  14062  CD  GLU D 895      -9.755  42.687  34.012  1.00  1.320          C  
ATOM  14063  OE1 GLU D 895     -10.204  42.547  35.126  1.00  1.320          O  
ATOM  14064  OE2 GLU D 895     -10.400  43.122  33.085  1.00  1.320          O  
ATOM  14065  H   GLU D 895      -7.174  39.550  34.003  1.00  1.090          H  
ATOM  14066  HA  GLU D 895      -5.633  41.930  34.276  1.00  1.150          H  
ATOM  14067 1HB  GLU D 895      -8.267  41.050  35.512  1.00  1.590          H  
ATOM  14068 2HB  GLU D 895      -7.605  42.660  35.752  1.00  1.590          H  
ATOM  14069 1HG  GLU D 895      -7.777  43.134  33.373  1.00  1.590          H  
ATOM  14070 2HG  GLU D 895      -8.285  41.486  33.034  1.00  1.590          H  
ATOM  14071  N   LYS D 896      -5.839  40.102  37.015  1.00  0.820          N  
ATOM  14072  CA  LYS D 896      -5.278  39.929  38.350  1.00  0.810          C  
ATOM  14073  C   LYS D 896      -3.884  39.289  38.317  1.00  0.810          C  
ATOM  14074  O   LYS D 896      -3.114  39.448  39.266  1.00  0.870          O  
ATOM  14075  CB  LYS D 896      -6.190  39.055  39.225  1.00  1.140          C  
ATOM  14076  CG  LYS D 896      -7.634  39.574  39.491  1.00  1.140          C  
ATOM  14077  CD  LYS D 896      -7.754  40.878  40.257  1.00  1.140          C  
ATOM  14078  CE  LYS D 896      -9.265  41.183  40.484  1.00  1.140          C  
ATOM  14079  NZ  LYS D 896      -9.508  42.467  41.200  1.00  1.140          N  
ATOM  14080  H   LYS D 896      -6.535  39.438  36.664  1.00  0.980          H  
ATOM  14081  HA  LYS D 896      -5.177  40.910  38.808  1.00  0.970          H  
ATOM  14082 1HB  LYS D 896      -6.297  38.078  38.743  1.00  1.370          H  
ATOM  14083 2HB  LYS D 896      -5.711  38.885  40.187  1.00  1.370          H  
ATOM  14084 1HG  LYS D 896      -8.156  39.686  38.543  1.00  1.370          H  
ATOM  14085 2HG  LYS D 896      -8.146  38.827  40.083  1.00  1.370          H  
ATOM  14086 1HD  LYS D 896      -7.243  40.800  41.218  1.00  1.370          H  
ATOM  14087 2HD  LYS D 896      -7.309  41.688  39.681  1.00  1.370          H  
ATOM  14088 1HE  LYS D 896      -9.755  41.232  39.510  1.00  1.370          H  
ATOM  14089 2HE  LYS D 896      -9.714  40.370  41.061  1.00  1.370          H  
ATOM  14090 1HZ  LYS D 896     -10.538  42.600  41.290  1.00  1.370          H  
ATOM  14091 2HZ  LYS D 896      -9.088  42.443  42.114  1.00  1.370          H  
ATOM  14092 3HZ  LYS D 896      -9.126  43.234  40.673  1.00  1.370          H  
ATOM  14093  N   GLY D 897      -3.546  38.563  37.238  1.00  0.800          N  
ATOM  14094  CA  GLY D 897      -2.268  37.865  37.160  1.00  0.870          C  
ATOM  14095  C   GLY D 897      -2.340  36.539  37.910  1.00  0.890          C  
ATOM  14096  O   GLY D 897      -1.350  36.067  38.477  1.00  1.010          O  
ATOM  14097  H   GLY D 897      -4.200  38.427  36.467  1.00  0.960          H  
ATOM  14098 1HA  GLY D 897      -2.028  37.683  36.112  1.00  1.040          H  
ATOM  14099 2HA  GLY D 897      -1.480  38.490  37.576  1.00  1.040          H  
ATOM  14100  N   LYS D 898      -3.544  35.983  37.972  1.00  0.840          N  
ATOM  14101  CA  LYS D 898      -3.819  34.745  38.673  1.00  1.000          C  
ATOM  14102  C   LYS D 898      -3.814  33.548  37.718  1.00  0.920          C  
ATOM  14103  O   LYS D 898      -4.173  33.675  36.552  1.00  1.480          O  
ATOM  14104  CB  LYS D 898      -5.161  34.881  39.396  1.00  1.340          C  
ATOM  14105  CG  LYS D 898      -5.573  33.683  40.227  1.00  1.340          C  
ATOM  14106  CD  LYS D 898      -6.842  33.937  40.962  1.00  1.340          C  
ATOM  14107  CE  LYS D 898      -7.384  32.684  41.605  1.00  1.340          C  
ATOM  14108  NZ  LYS D 898      -6.607  32.241  42.774  1.00  1.340          N  
ATOM  14109  H   LYS D 898      -4.288  36.416  37.422  1.00  1.010          H  
ATOM  14110  HA  LYS D 898      -3.035  34.585  39.414  1.00  1.200          H  
ATOM  14111 1HB  LYS D 898      -5.127  35.752  40.051  1.00  1.600          H  
ATOM  14112 2HB  LYS D 898      -5.936  35.067  38.661  1.00  1.600          H  
ATOM  14113 1HG  LYS D 898      -5.767  32.855  39.575  1.00  1.600          H  
ATOM  14114 2HG  LYS D 898      -4.784  33.412  40.919  1.00  1.600          H  
ATOM  14115 1HD  LYS D 898      -6.682  34.699  41.721  1.00  1.600          H  
ATOM  14116 2HD  LYS D 898      -7.582  34.278  40.265  1.00  1.600          H  
ATOM  14117 1HE  LYS D 898      -8.410  32.848  41.913  1.00  1.600          H  
ATOM  14118 2HE  LYS D 898      -7.375  31.885  40.862  1.00  1.600          H  
ATOM  14119 1HZ  LYS D 898      -7.080  31.392  43.085  1.00  1.600          H  
ATOM  14120 2HZ  LYS D 898      -5.662  32.033  42.520  1.00  1.600          H  
ATOM  14121 3HZ  LYS D 898      -6.626  32.936  43.498  1.00  1.600          H  
ATOM  14122  N   LYS D 899      -3.436  32.382  38.226  1.00  0.800          N  
ATOM  14123  CA  LYS D 899      -3.469  31.152  37.439  1.00  0.720          C  
ATOM  14124  C   LYS D 899      -4.848  30.517  37.531  1.00  0.790          C  
ATOM  14125  O   LYS D 899      -5.569  30.753  38.498  1.00  1.560          O  
ATOM  14126  CB  LYS D 899      -2.425  30.165  37.950  1.00  1.040          C  
ATOM  14127  CG  LYS D 899      -0.976  30.622  37.791  1.00  1.040          C  
ATOM  14128  CD  LYS D 899       0.013  29.636  38.429  1.00  1.040          C  
ATOM  14129  CE  LYS D 899       0.095  28.315  37.644  1.00  1.040          C  
ATOM  14130  NZ  LYS D 899       1.131  27.414  38.175  1.00  1.040          N  
ATOM  14131  H   LYS D 899      -3.132  32.344  39.186  1.00  0.960          H  
ATOM  14132  HA  LYS D 899      -3.272  31.389  36.390  1.00  0.860          H  
ATOM  14133 1HB  LYS D 899      -2.609  29.951  39.001  1.00  1.250          H  
ATOM  14134 2HB  LYS D 899      -2.552  29.238  37.400  1.00  1.250          H  
ATOM  14135 1HG  LYS D 899      -0.748  30.704  36.741  1.00  1.250          H  
ATOM  14136 2HG  LYS D 899      -0.849  31.604  38.245  1.00  1.250          H  
ATOM  14137 1HD  LYS D 899       1.004  30.091  38.460  1.00  1.250          H  
ATOM  14138 2HD  LYS D 899      -0.298  29.421  39.451  1.00  1.250          H  
ATOM  14139 1HE  LYS D 899      -0.855  27.795  37.703  1.00  1.250          H  
ATOM  14140 2HE  LYS D 899       0.317  28.530  36.598  1.00  1.250          H  
ATOM  14141 1HZ  LYS D 899       1.133  26.544  37.613  1.00  1.250          H  
ATOM  14142 2HZ  LYS D 899       2.036  27.849  38.116  1.00  1.250          H  
ATOM  14143 3HZ  LYS D 899       0.930  27.184  39.132  1.00  1.250          H  
ATOM  14144  N   GLY D 900      -5.201  29.654  36.588  1.00  0.520          N  
ATOM  14145  CA  GLY D 900      -6.513  29.002  36.704  1.00  0.450          C  
ATOM  14146  C   GLY D 900      -6.822  28.001  35.600  1.00  0.380          C  
ATOM  14147  O   GLY D 900      -5.975  27.711  34.758  1.00  0.380          O  
ATOM  14148  H   GLY D 900      -4.558  29.475  35.812  1.00  0.620          H  
ATOM  14149 1HA  GLY D 900      -6.577  28.501  37.669  1.00  0.540          H  
ATOM  14150 2HA  GLY D 900      -7.281  29.769  36.715  1.00  0.540          H  
ATOM  14151  N   ILE D 901      -8.037  27.445  35.653  1.00  0.380          N  
ATOM  14152  CA  ILE D 901      -8.479  26.416  34.694  1.00  0.380          C  
ATOM  14153  C   ILE D 901      -9.857  26.613  34.068  1.00  0.380          C  
ATOM  14154  O   ILE D 901     -10.856  26.817  34.763  1.00  0.420          O  
ATOM  14155  CB  ILE D 901      -8.425  25.010  35.367  1.00  0.530          C  
ATOM  14156  CG1 ILE D 901      -9.009  23.805  34.437  1.00  0.530          C  
ATOM  14157  CG2 ILE D 901      -9.167  25.040  36.662  1.00  0.530          C  
ATOM  14158  CD1 ILE D 901      -8.200  23.376  33.237  1.00  0.530          C  
ATOM  14159  H   ILE D 901      -8.661  27.752  36.409  1.00  0.460          H  
ATOM  14160  HA  ILE D 901      -7.759  26.411  33.888  1.00  0.460          H  
ATOM  14161  HB  ILE D 901      -7.382  24.771  35.572  1.00  0.640          H  
ATOM  14162 1HG1 ILE D 901      -9.107  22.932  35.051  1.00  0.640          H  
ATOM  14163 2HG1 ILE D 901     -10.000  24.080  34.090  1.00  0.640          H  
ATOM  14164 1HG2 ILE D 901      -9.078  24.093  37.146  1.00  0.640          H  
ATOM  14165 2HG2 ILE D 901      -8.748  25.806  37.312  1.00  0.640          H  
ATOM  14166 3HG2 ILE D 901     -10.205  25.247  36.482  1.00  0.640          H  
ATOM  14167 1HD1 ILE D 901      -8.714  22.557  32.736  1.00  0.640          H  
ATOM  14168 2HD1 ILE D 901      -8.102  24.187  32.560  1.00  0.640          H  
ATOM  14169 3HD1 ILE D 901      -7.217  23.043  33.557  1.00  0.640          H  
ATOM  14170  N   ILE D 902      -9.888  26.498  32.739  1.00  0.370          N  
ATOM  14171  CA  ILE D 902     -11.135  26.523  31.988  1.00  0.380          C  
ATOM  14172  C   ILE D 902     -11.435  25.103  31.579  1.00  0.310          C  
ATOM  14173  O   ILE D 902     -10.714  24.533  30.758  1.00  0.310          O  
ATOM  14174  CB  ILE D 902     -11.034  27.375  30.696  1.00  0.530          C  
ATOM  14175  CG1 ILE D 902     -10.692  28.792  31.061  1.00  0.530          C  
ATOM  14176  CG2 ILE D 902     -12.311  27.241  29.837  1.00  0.530          C  
ATOM  14177  CD1 ILE D 902     -10.393  29.759  29.901  1.00  0.530          C  
ATOM  14178  H   ILE D 902      -8.999  26.359  32.254  1.00  0.440          H  
ATOM  14179  HA  ILE D 902     -11.944  26.885  32.616  1.00  0.460          H  
ATOM  14180  HB  ILE D 902     -10.206  27.014  30.135  1.00  0.630          H  
ATOM  14181 1HG1 ILE D 902     -11.509  29.200  31.657  1.00  0.630          H  
ATOM  14182 2HG1 ILE D 902      -9.801  28.734  31.673  1.00  0.630          H  
ATOM  14183 1HG2 ILE D 902     -12.214  27.808  28.919  1.00  0.630          H  
ATOM  14184 2HG2 ILE D 902     -12.473  26.196  29.576  1.00  0.630          H  
ATOM  14185 3HG2 ILE D 902     -13.169  27.595  30.379  1.00  0.630          H  
ATOM  14186 1HD1 ILE D 902     -10.134  30.729  30.310  1.00  0.630          H  
ATOM  14187 2HD1 ILE D 902      -9.563  29.392  29.313  1.00  0.630          H  
ATOM  14188 3HD1 ILE D 902     -11.256  29.867  29.269  1.00  0.630          H  
ATOM  14189  N   LEU D 903     -12.490  24.528  32.139  1.00  0.310          N  
ATOM  14190  CA  LEU D 903     -12.810  23.156  31.814  1.00  0.300          C  
ATOM  14191  C   LEU D 903     -14.161  23.071  31.125  1.00  0.280          C  
ATOM  14192  O   LEU D 903     -15.213  23.364  31.711  1.00  0.310          O  
ATOM  14193  CB  LEU D 903     -12.762  22.305  33.072  1.00  0.420          C  
ATOM  14194  CG  LEU D 903     -13.086  20.844  32.899  1.00  0.420          C  
ATOM  14195  CD1 LEU D 903     -12.102  20.194  31.991  1.00  0.420          C  
ATOM  14196  CD2 LEU D 903     -13.004  20.212  34.189  1.00  0.420          C  
ATOM  14197  H   LEU D 903     -13.065  25.030  32.820  1.00  0.370          H  
ATOM  14198  HA  LEU D 903     -12.059  22.801  31.124  1.00  0.360          H  
ATOM  14199 1HB  LEU D 903     -11.759  22.371  33.485  1.00  0.510          H  
ATOM  14200 2HB  LEU D 903     -13.459  22.728  33.798  1.00  0.510          H  
ATOM  14201  HG  LEU D 903     -14.087  20.715  32.478  1.00  0.510          H  
ATOM  14202 1HD1 LEU D 903     -12.344  19.163  31.912  1.00  0.510          H  
ATOM  14203 2HD1 LEU D 903     -12.145  20.625  31.019  1.00  0.510          H  
ATOM  14204 3HD1 LEU D 903     -11.100  20.305  32.395  1.00  0.510          H  
ATOM  14205 1HD2 LEU D 903     -13.204  19.181  34.049  1.00  0.510          H  
ATOM  14206 2HD2 LEU D 903     -12.005  20.330  34.593  1.00  0.510          H  
ATOM  14207 3HD2 LEU D 903     -13.733  20.667  34.853  1.00  0.510          H  
ATOM  14208  N   ASN D 904     -14.115  22.679  29.865  1.00  0.280          N  
ATOM  14209  CA  ASN D 904     -15.309  22.653  29.057  1.00  0.310          C  
ATOM  14210  C   ASN D 904     -15.878  21.257  28.936  1.00  0.330          C  
ATOM  14211  O   ASN D 904     -15.132  20.281  28.848  1.00  0.410          O  
ATOM  14212  CB  ASN D 904     -14.968  23.183  27.704  1.00  0.420          C  
ATOM  14213  CG  ASN D 904     -14.428  24.582  27.752  1.00  0.420          C  
ATOM  14214  OD1 ASN D 904     -14.915  25.488  28.465  1.00  0.420          O  
ATOM  14215  ND2 ASN D 904     -13.384  24.780  26.979  1.00  0.420          N  
ATOM  14216  H   ASN D 904     -13.206  22.421  29.464  1.00  0.340          H  
ATOM  14217  HA  ASN D 904     -16.066  23.277  29.519  1.00  0.370          H  
ATOM  14218 1HB  ASN D 904     -14.245  22.526  27.214  1.00  0.510          H  
ATOM  14219 2HB  ASN D 904     -15.868  23.189  27.123  1.00  0.510          H  
ATOM  14220 1HD2 ASN D 904     -12.958  25.679  26.928  1.00  0.510          H  
ATOM  14221 2HD2 ASN D 904     -13.006  24.012  26.432  1.00  0.510          H  
ATOM  14222  N   PHE D 905     -17.190  21.146  28.822  1.00  0.350          N  
ATOM  14223  CA  PHE D 905     -17.740  19.832  28.555  1.00  0.360          C  
ATOM  14224  C   PHE D 905     -18.218  19.690  27.129  1.00  0.370          C  
ATOM  14225  O   PHE D 905     -19.016  20.477  26.609  1.00  0.420          O  
ATOM  14226  CB  PHE D 905     -18.807  19.474  29.570  1.00  0.500          C  
ATOM  14227  CG  PHE D 905     -18.195  19.187  30.930  1.00  0.500          C  
ATOM  14228  CD1 PHE D 905     -17.556  20.175  31.680  1.00  0.500          C  
ATOM  14229  CD2 PHE D 905     -18.263  17.914  31.465  1.00  0.500          C  
ATOM  14230  CE1 PHE D 905     -17.009  19.891  32.854  1.00  0.500          C  
ATOM  14231  CE2 PHE D 905     -17.717  17.656  32.679  1.00  0.500          C  
ATOM  14232  CZ  PHE D 905     -17.098  18.649  33.355  1.00  0.500          C  
ATOM  14233  H   PHE D 905     -17.822  21.935  28.982  1.00  0.420          H  
ATOM  14234  HA  PHE D 905     -16.953  19.100  28.693  1.00  0.430          H  
ATOM  14235 1HB  PHE D 905     -19.518  20.261  29.650  1.00  0.600          H  
ATOM  14236 2HB  PHE D 905     -19.339  18.584  29.233  1.00  0.600          H  
ATOM  14237  HD1 PHE D 905     -17.477  21.186  31.318  1.00  0.600          H  
ATOM  14238  HD2 PHE D 905     -18.757  17.131  30.908  1.00  0.600          H  
ATOM  14239  HE1 PHE D 905     -16.495  20.669  33.396  1.00  0.600          H  
ATOM  14240  HE2 PHE D 905     -17.767  16.666  33.111  1.00  0.600          H  
ATOM  14241  HZ  PHE D 905     -16.686  18.454  34.282  1.00  0.600          H  
ATOM  14242  N   GLY D 906     -17.666  18.668  26.513  1.00  0.370          N  
ATOM  14243  CA  GLY D 906     -17.886  18.240  25.159  1.00  0.400          C  
ATOM  14244  C   GLY D 906     -18.799  17.049  25.262  1.00  0.390          C  
ATOM  14245  O   GLY D 906     -19.686  17.016  26.121  1.00  0.430          O  
ATOM  14246  H   GLY D 906     -17.041  18.095  27.074  1.00  0.440          H  
ATOM  14247 1HA  GLY D 906     -18.334  19.037  24.561  1.00  0.480          H  
ATOM  14248 2HA  GLY D 906     -16.938  17.957  24.698  1.00  0.480          H  
ATOM  14249  N   SER D 907     -18.620  16.081  24.386  1.00  0.440          N  
ATOM  14250  CA  SER D 907     -19.453  14.887  24.382  1.00  0.470          C  
ATOM  14251  C   SER D 907     -18.863  13.808  23.532  1.00  0.510          C  
ATOM  14252  O   SER D 907     -18.235  14.101  22.516  1.00  0.500          O  
ATOM  14253  CB  SER D 907     -20.840  15.172  23.893  1.00  0.650          C  
ATOM  14254  OG  SER D 907     -21.564  13.995  23.849  1.00  0.650          O  
ATOM  14255  H   SER D 907     -17.879  16.170  23.701  1.00  0.530          H  
ATOM  14256  HA  SER D 907     -19.522  14.497  25.395  1.00  0.560          H  
ATOM  14257 1HB  SER D 907     -21.335  15.879  24.549  1.00  0.780          H  
ATOM  14258 2HB  SER D 907     -20.798  15.600  22.902  1.00  0.780          H  
ATOM  14259  HG  SER D 907     -22.475  14.270  23.692  1.00  0.780          H  
ATOM  14260  N   ILE D 908     -19.122  12.547  23.874  1.00  0.600          N  
ATOM  14261  CA  ILE D 908     -18.722  11.463  22.970  1.00  0.660          C  
ATOM  14262  C   ILE D 908     -19.396  11.586  21.606  1.00  0.650          C  
ATOM  14263  O   ILE D 908     -18.908  11.040  20.621  1.00  0.680          O  
ATOM  14264  CB  ILE D 908     -19.004  10.072  23.531  1.00  0.900          C  
ATOM  14265  CG1 ILE D 908     -20.558   9.915  23.815  1.00  0.900          C  
ATOM  14266  CG2 ILE D 908     -18.080   9.837  24.731  1.00  0.900          C  
ATOM  14267  CD1 ILE D 908     -21.042   8.518  24.068  1.00  0.900          C  
ATOM  14268  H   ILE D 908     -19.608  12.359  24.763  1.00  0.720          H  
ATOM  14269  HA  ILE D 908     -17.644  11.537  22.818  1.00  0.790          H  
ATOM  14270  HB  ILE D 908     -18.777   9.343  22.770  1.00  1.080          H  
ATOM  14271 1HG1 ILE D 908     -20.804  10.527  24.681  1.00  1.080          H  
ATOM  14272 2HG1 ILE D 908     -21.127  10.268  22.977  1.00  1.080          H  
ATOM  14273 1HG2 ILE D 908     -18.245   8.847  25.098  1.00  1.080          H  
ATOM  14274 2HG2 ILE D 908     -17.044   9.935  24.416  1.00  1.080          H  
ATOM  14275 3HG2 ILE D 908     -18.278  10.563  25.508  1.00  1.080          H  
ATOM  14276 1HD1 ILE D 908     -22.114   8.542  24.250  1.00  1.080          H  
ATOM  14277 2HD1 ILE D 908     -20.840   7.959  23.187  1.00  1.080          H  
ATOM  14278 3HD1 ILE D 908     -20.551   8.051  24.901  1.00  1.080          H  
ATOM  14279  N   TYR D 909     -20.489  12.342  21.550  1.00  0.650          N  
ATOM  14280  CA  TYR D 909     -21.233  12.592  20.329  1.00  0.700          C  
ATOM  14281  C   TYR D 909     -20.403  13.432  19.367  1.00  0.620          C  
ATOM  14282  O   TYR D 909     -20.632  13.391  18.166  1.00  0.660          O  
ATOM  14283  CB  TYR D 909     -22.566  13.249  20.669  1.00  0.960          C  
ATOM  14284  CG  TYR D 909     -23.589  12.254  21.187  1.00  0.960          C  
ATOM  14285  CD1 TYR D 909     -23.590  11.814  22.511  1.00  0.960          C  
ATOM  14286  CD2 TYR D 909     -24.545  11.807  20.329  1.00  0.960          C  
ATOM  14287  CE1 TYR D 909     -24.538  10.926  22.937  1.00  0.960          C  
ATOM  14288  CE2 TYR D 909     -25.509  10.918  20.756  1.00  0.960          C  
ATOM  14289  CZ  TYR D 909     -25.497  10.478  22.057  1.00  0.960          C  
ATOM  14290  OH  TYR D 909     -26.438   9.601  22.485  1.00  0.960          O  
ATOM  14291  H   TYR D 909     -20.819  12.758  22.419  1.00  0.780          H  
ATOM  14292  HA  TYR D 909     -21.429  11.637  19.840  1.00  0.840          H  
ATOM  14293 1HB  TYR D 909     -22.423  14.025  21.412  1.00  1.150          H  
ATOM  14294 2HB  TYR D 909     -22.975  13.727  19.780  1.00  1.150          H  
ATOM  14295  HD1 TYR D 909     -22.850  12.150  23.208  1.00  1.150          H  
ATOM  14296  HD2 TYR D 909     -24.528  12.161  19.311  1.00  1.150          H  
ATOM  14297  HE1 TYR D 909     -24.531  10.577  23.970  1.00  1.150          H  
ATOM  14298  HE2 TYR D 909     -26.275  10.562  20.066  1.00  1.150          H  
ATOM  14299  HH  TYR D 909     -27.093   9.463  21.793  1.00  1.150          H  
ATOM  14300  N   GLY D 910     -19.431  14.183  19.890  1.00  0.560          N  
ATOM  14301  CA  GLY D 910     -18.558  15.014  19.079  1.00  0.550          C  
ATOM  14302  C   GLY D 910     -17.327  14.208  18.626  1.00  0.620          C  
ATOM  14303  O   GLY D 910     -16.421  14.748  17.983  1.00  0.710          O  
ATOM  14304  H   GLY D 910     -19.243  14.165  20.890  1.00  0.670          H  
ATOM  14305 1HA  GLY D 910     -19.107  15.388  18.216  1.00  0.660          H  
ATOM  14306 2HA  GLY D 910     -18.242  15.879  19.659  1.00  0.660          H  
ATOM  14307  N   VAL D 911     -17.285  12.916  18.991  1.00  0.640          N  
ATOM  14308  CA  VAL D 911     -16.186  12.016  18.679  1.00  0.770          C  
ATOM  14309  C   VAL D 911     -16.674  10.974  17.670  1.00  0.910          C  
ATOM  14310  O   VAL D 911     -16.090  10.822  16.593  1.00  1.070          O  
ATOM  14311  CB  VAL D 911     -15.669  11.333  19.972  1.00  1.030          C  
ATOM  14312  CG1 VAL D 911     -14.547  10.344  19.644  1.00  1.030          C  
ATOM  14313  CG2 VAL D 911     -15.214  12.424  20.969  1.00  1.030          C  
ATOM  14314  H   VAL D 911     -18.066  12.513  19.510  1.00  0.770          H  
ATOM  14315  HA  VAL D 911     -15.372  12.588  18.234  1.00  0.920          H  
ATOM  14316  HB  VAL D 911     -16.469  10.757  20.419  1.00  1.230          H  
ATOM  14317 1HG1 VAL D 911     -14.204   9.860  20.549  1.00  1.230          H  
ATOM  14318 2HG1 VAL D 911     -14.911   9.582  18.953  1.00  1.230          H  
ATOM  14319 3HG1 VAL D 911     -13.716  10.878  19.184  1.00  1.230          H  
ATOM  14320 1HG2 VAL D 911     -14.869  11.969  21.886  1.00  1.230          H  
ATOM  14321 2HG2 VAL D 911     -14.408  13.003  20.525  1.00  1.230          H  
ATOM  14322 3HG2 VAL D 911     -16.052  13.085  21.194  1.00  1.230          H  
ATOM  14323  N   SER D 912     -17.745  10.252  18.026  1.00  0.930          N  
ATOM  14324  CA  SER D 912     -18.327   9.231  17.157  1.00  1.110          C  
ATOM  14325  C   SER D 912     -19.772   9.617  16.862  1.00  0.940          C  
ATOM  14326  O   SER D 912     -20.407  10.314  17.649  1.00  1.030          O  
ATOM  14327  CB  SER D 912     -18.249   7.842  17.778  1.00  1.480          C  
ATOM  14328  OG  SER D 912     -19.031   7.733  18.937  1.00  1.480          O  
ATOM  14329  H   SER D 912     -18.178  10.426  18.935  1.00  1.120          H  
ATOM  14330  HA  SER D 912     -17.781   9.216  16.215  1.00  1.330          H  
ATOM  14331 1HB  SER D 912     -18.581   7.102  17.044  1.00  1.780          H  
ATOM  14332 2HB  SER D 912     -17.213   7.618  18.021  1.00  1.780          H  
ATOM  14333  HG  SER D 912     -18.939   6.816  19.214  1.00  1.780          H  
ATOM  14334  N   ILE D 913     -20.304   9.131  15.751  1.00  0.930          N  
ATOM  14335  CA  ILE D 913     -21.665   9.481  15.364  1.00  1.010          C  
ATOM  14336  C   ILE D 913     -22.670   8.386  15.712  1.00  1.010          C  
ATOM  14337  O   ILE D 913     -22.643   7.320  15.101  1.00  1.290          O  
ATOM  14338  CB  ILE D 913     -21.712   9.698  13.838  1.00  1.380          C  
ATOM  14339  CG1 ILE D 913     -20.603  10.699  13.370  1.00  1.380          C  
ATOM  14340  CG2 ILE D 913     -23.092  10.176  13.428  1.00  1.380          C  
ATOM  14341  CD1 ILE D 913     -20.623  12.079  13.991  1.00  1.380          C  
ATOM  14342  H   ILE D 913     -19.740   8.542  15.167  1.00  1.120          H  
ATOM  14343  HA  ILE D 913     -21.962  10.390  15.885  1.00  1.210          H  
ATOM  14344  HB  ILE D 913     -21.518   8.764  13.334  1.00  1.660          H  
ATOM  14345 1HG1 ILE D 913     -19.631  10.265  13.579  1.00  1.660          H  
ATOM  14346 2HG1 ILE D 913     -20.694  10.804  12.292  1.00  1.660          H  
ATOM  14347 1HG2 ILE D 913     -23.128  10.316  12.361  1.00  1.660          H  
ATOM  14348 2HG2 ILE D 913     -23.837   9.441  13.716  1.00  1.660          H  
ATOM  14349 3HG2 ILE D 913     -23.323  11.112  13.913  1.00  1.660          H  
ATOM  14350 1HD1 ILE D 913     -19.808  12.662  13.563  1.00  1.660          H  
ATOM  14351 2HD1 ILE D 913     -21.551  12.587  13.794  1.00  1.660          H  
ATOM  14352 3HD1 ILE D 913     -20.484  12.015  15.068  1.00  1.660          H  
ATOM  14353  N   ALA D 914     -23.553   8.636  16.682  1.00  1.140          N  
ATOM  14354  CA  ALA D 914     -24.506   7.616  17.160  1.00  1.400          C  
ATOM  14355  C   ALA D 914     -25.460   7.126  16.065  1.00  1.740          C  
ATOM  14356  O   ALA D 914     -26.006   7.928  15.307  1.00  1.980          O  
ATOM  14357  CB  ALA D 914     -25.323   8.166  18.317  1.00  1.860          C  
ATOM  14358  H   ALA D 914     -23.523   9.546  17.125  1.00  1.370          H  
ATOM  14359  HA  ALA D 914     -23.941   6.769  17.529  1.00  1.680          H  
ATOM  14360 1HB  ALA D 914     -25.994   7.386  18.677  1.00  2.230          H  
ATOM  14361 2HB  ALA D 914     -24.654   8.473  19.120  1.00  2.230          H  
ATOM  14362 3HB  ALA D 914     -25.907   9.020  17.981  1.00  2.230          H  
ATOM  14363  N   ASP D 915     -25.760   5.822  16.032  1.00  2.110          N  
ATOM  14364  CA  ASP D 915     -26.743   5.328  15.068  1.00  2.560          C  
ATOM  14365  C   ASP D 915     -28.125   5.579  15.658  1.00  3.150          C  
ATOM  14366  O   ASP D 915     -28.230   6.038  16.788  1.00  3.500          O  
ATOM  14367  CB  ASP D 915     -26.523   3.816  14.818  1.00  3.400          C  
ATOM  14368  CG  ASP D 915     -27.212   3.227  13.527  1.00  3.400          C  
ATOM  14369  OD1 ASP D 915     -28.148   3.817  13.062  1.00  3.400          O  
ATOM  14370  OD2 ASP D 915     -26.805   2.187  13.057  1.00  3.400          O  
ATOM  14371  H   ASP D 915     -25.281   5.145  16.659  1.00  2.530          H  
ATOM  14372  HA  ASP D 915     -26.640   5.876  14.130  1.00  3.070          H  
ATOM  14373 1HB  ASP D 915     -25.442   3.632  14.751  1.00  4.080          H  
ATOM  14374 2HB  ASP D 915     -26.862   3.264  15.687  1.00  4.080          H  
ATOM  14375  N   MET D 916     -29.194   5.234  14.945  1.00  3.640          N  
ATOM  14376  CA  MET D 916     -30.523   5.370  15.548  1.00  4.130          C  
ATOM  14377  C   MET D 916     -30.866   4.081  16.284  1.00  3.890          C  
ATOM  14378  O   MET D 916     -31.815   4.009  17.054  1.00  3.640          O  
ATOM  14379  CB  MET D 916     -31.621   5.750  14.554  1.00  5.590          C  
ATOM  14380  CG  MET D 916     -31.733   4.929  13.301  1.00  5.590          C  
ATOM  14381  SD  MET D 916     -30.781   5.633  11.945  1.00  5.590          S  
ATOM  14382  CE  MET D 916     -31.468   4.722  10.568  1.00  5.590          C  
ATOM  14383  H   MET D 916     -29.055   4.871  14.002  1.00  4.370          H  
ATOM  14384  HA  MET D 916     -30.483   6.168  16.282  1.00  4.960          H  
ATOM  14385 1HB  MET D 916     -32.575   5.670  15.060  1.00  6.700          H  
ATOM  14386 2HB  MET D 916     -31.507   6.797  14.265  1.00  6.700          H  
ATOM  14387 1HG  MET D 916     -31.368   3.921  13.489  1.00  6.700          H  
ATOM  14388 2HG  MET D 916     -32.780   4.860  13.004  1.00  6.700          H  
ATOM  14389 1HE  MET D 916     -30.985   5.040   9.644  1.00  6.700          H  
ATOM  14390 2HE  MET D 916     -31.297   3.655  10.721  1.00  6.700          H  
ATOM  14391 3HE  MET D 916     -32.541   4.912  10.502  1.00  6.700          H  
ATOM  14392  N   ARG D 917     -30.009   3.083  16.130  1.00  4.300          N  
ATOM  14393  CA  ARG D 917     -30.138   1.782  16.775  1.00  4.410          C  
ATOM  14394  C   ARG D 917     -30.137   1.956  18.289  1.00  4.070          C  
ATOM  14395  O   ARG D 917     -30.893   1.306  19.012  1.00  3.990          O  
ATOM  14396  CB  ARG D 917     -28.978   0.886  16.369  1.00  6.130          C  
ATOM  14397  CG  ARG D 917     -28.934  -0.507  17.003  1.00  6.130          C  
ATOM  14398  CD  ARG D 917     -30.081  -1.360  16.608  1.00  6.130          C  
ATOM  14399  NE  ARG D 917     -29.918  -2.713  17.117  1.00  6.130          N  
ATOM  14400  CZ  ARG D 917     -30.803  -3.729  16.978  1.00  6.130          C  
ATOM  14401  NH1 ARG D 917     -31.957  -3.572  16.344  1.00  6.130          N  
ATOM  14402  NH2 ARG D 917     -30.499  -4.914  17.493  1.00  6.130          N  
ATOM  14403  H   ARG D 917     -29.250   3.236  15.476  1.00  5.160          H  
ATOM  14404  HA  ARG D 917     -31.074   1.321  16.453  1.00  5.290          H  
ATOM  14405 1HB  ARG D 917     -28.997   0.751  15.285  1.00  7.360          H  
ATOM  14406 2HB  ARG D 917     -28.041   1.378  16.615  1.00  7.360          H  
ATOM  14407 1HG  ARG D 917     -28.025  -1.009  16.678  1.00  7.360          H  
ATOM  14408 2HG  ARG D 917     -28.929  -0.426  18.089  1.00  7.360          H  
ATOM  14409 1HD  ARG D 917     -31.005  -0.952  17.020  1.00  7.360          H  
ATOM  14410 2HD  ARG D 917     -30.155  -1.402  15.520  1.00  7.360          H  
ATOM  14411  HE  ARG D 917     -29.062  -2.912  17.614  1.00  7.360          H  
ATOM  14412 1HH1 ARG D 917     -32.246  -2.661  15.932  1.00  7.360          H  
ATOM  14413 2HH1 ARG D 917     -32.592  -4.345  16.258  1.00  7.360          H  
ATOM  14414 1HH2 ARG D 917     -29.621  -5.045  17.979  1.00  7.360          H  
ATOM  14415 2HH2 ARG D 917     -31.142  -5.686  17.402  1.00  7.360          H  
ATOM  14416  N   ILE D 918     -29.298   2.872  18.768  1.00  4.240          N  
ATOM  14417  CA  ILE D 918     -29.155   3.167  20.186  1.00  4.560          C  
ATOM  14418  C   ILE D 918     -30.442   3.796  20.754  1.00  4.300          C  
ATOM  14419  O   ILE D 918     -30.615   3.908  21.968  1.00  4.580          O  
ATOM  14420  CB  ILE D 918     -27.907   4.042  20.429  1.00  6.260          C  
ATOM  14421  CG1 ILE D 918     -27.459   3.918  21.874  1.00  6.260          C  
ATOM  14422  CG2 ILE D 918     -28.209   5.479  20.118  1.00  6.260          C  
ATOM  14423  CD1 ILE D 918     -26.069   4.433  22.114  1.00  6.260          C  
ATOM  14424  H   ILE D 918     -28.709   3.373  18.114  1.00  5.090          H  
ATOM  14425  HA  ILE D 918     -28.985   2.225  20.697  1.00  5.470          H  
ATOM  14426  HB  ILE D 918     -27.099   3.697  19.780  1.00  7.510          H  
ATOM  14427 1HG1 ILE D 918     -28.147   4.464  22.516  1.00  7.510          H  
ATOM  14428 2HG1 ILE D 918     -27.490   2.869  22.160  1.00  7.510          H  
ATOM  14429 1HG2 ILE D 918     -27.339   6.096  20.256  1.00  7.510          H  
ATOM  14430 2HG2 ILE D 918     -28.529   5.554  19.096  1.00  7.510          H  
ATOM  14431 3HG2 ILE D 918     -28.993   5.835  20.773  1.00  7.510          H  
ATOM  14432 1HD1 ILE D 918     -25.840   4.298  23.126  1.00  7.510          H  
ATOM  14433 2HD1 ILE D 918     -25.372   3.866  21.501  1.00  7.510          H  
ATOM  14434 3HD1 ILE D 918     -25.980   5.480  21.877  1.00  7.510          H  
ATOM  14435  N   TYR D 919     -31.315   4.263  19.865  1.00  4.180          N  
ATOM  14436  CA  TYR D 919     -32.586   4.868  20.177  1.00  4.400          C  
ATOM  14437  C   TYR D 919     -33.718   3.945  19.683  1.00  3.900          C  
ATOM  14438  O   TYR D 919     -34.814   4.400  19.341  1.00  3.850          O  
ATOM  14439  CB  TYR D 919     -32.686   6.262  19.565  1.00  6.070          C  
ATOM  14440  CG  TYR D 919     -31.616   7.238  20.058  1.00  6.070          C  
ATOM  14441  CD1 TYR D 919     -30.576   7.617  19.216  1.00  6.070          C  
ATOM  14442  CD2 TYR D 919     -31.670   7.746  21.343  1.00  6.070          C  
ATOM  14443  CE1 TYR D 919     -29.606   8.497  19.654  1.00  6.070          C  
ATOM  14444  CE2 TYR D 919     -30.698   8.622  21.778  1.00  6.070          C  
ATOM  14445  CZ  TYR D 919     -29.673   8.992  20.943  1.00  6.070          C  
ATOM  14446  OH  TYR D 919     -28.721   9.859  21.397  1.00  6.070          O  
ATOM  14447  H   TYR D 919     -31.135   4.132  18.877  1.00  5.020          H  
ATOM  14448  HA  TYR D 919     -32.679   4.955  21.260  1.00  5.280          H  
ATOM  14449 1HB  TYR D 919     -32.606   6.188  18.476  1.00  7.290          H  
ATOM  14450 2HB  TYR D 919     -33.659   6.684  19.796  1.00  7.290          H  
ATOM  14451  HD1 TYR D 919     -30.524   7.225  18.212  1.00  7.290          H  
ATOM  14452  HD2 TYR D 919     -32.479   7.456  22.013  1.00  7.290          H  
ATOM  14453  HE1 TYR D 919     -28.795   8.788  18.984  1.00  7.290          H  
ATOM  14454  HE2 TYR D 919     -30.739   9.022  22.791  1.00  7.290          H  
ATOM  14455  HH  TYR D 919     -28.963  10.149  22.288  1.00  7.290          H  
ATOM  14456  N   GLY D 920     -33.425   2.640  19.570  1.00  3.830          N  
ATOM  14457  CA  GLY D 920     -34.424   1.646  19.191  1.00  3.760          C  
ATOM  14458  C   GLY D 920     -34.756   1.598  17.709  1.00  2.900          C  
ATOM  14459  O   GLY D 920     -35.845   1.154  17.340  1.00  3.100          O  
ATOM  14460  H   GLY D 920     -32.480   2.305  19.763  1.00  4.600          H  
ATOM  14461 1HA  GLY D 920     -34.062   0.666  19.501  1.00  4.510          H  
ATOM  14462 2HA  GLY D 920     -35.337   1.830  19.755  1.00  4.510          H  
ATOM  14463  N   ASP D 921     -33.841   2.079  16.861  1.00  2.520          N  
ATOM  14464  CA  ASP D 921     -33.991   2.147  15.413  1.00  2.390          C  
ATOM  14465  C   ASP D 921     -35.039   3.167  15.003  1.00  2.250          C  
ATOM  14466  O   ASP D 921     -35.456   3.201  13.841  1.00  2.830          O  
ATOM  14467  CB  ASP D 921     -34.337   0.778  14.792  1.00  3.400          C  
ATOM  14468  CG  ASP D 921     -33.219  -0.286  14.845  1.00  3.400          C  
ATOM  14469  OD1 ASP D 921     -32.105  -0.021  14.434  1.00  3.400          O  
ATOM  14470  OD2 ASP D 921     -33.506  -1.374  15.302  1.00  3.400          O  
ATOM  14471  H   ASP D 921     -32.963   2.463  17.210  1.00  3.020          H  
ATOM  14472  HA  ASP D 921     -33.041   2.469  14.991  1.00  2.870          H  
ATOM  14473 1HB  ASP D 921     -35.228   0.362  15.235  1.00  4.080          H  
ATOM  14474 2HB  ASP D 921     -34.576   0.934  13.740  1.00  4.080          H  
ATOM  14475  N   SER D 922     -35.438   4.042  15.925  1.00  2.260          N  
ATOM  14476  CA  SER D 922     -36.368   5.084  15.556  1.00  2.860          C  
ATOM  14477  C   SER D 922     -35.582   6.165  14.836  1.00  2.610          C  
ATOM  14478  O   SER D 922     -34.701   6.813  15.401  1.00  3.170          O  
ATOM  14479  CB  SER D 922     -37.083   5.625  16.770  1.00  3.760          C  
ATOM  14480  OG  SER D 922     -37.893   6.722  16.426  1.00  3.760          O  
ATOM  14481  H   SER D 922     -35.113   3.990  16.896  1.00  2.710          H  
ATOM  14482  HA  SER D 922     -37.110   4.674  14.872  1.00  3.430          H  
ATOM  14483 1HB  SER D 922     -37.698   4.836  17.204  1.00  4.520          H  
ATOM  14484 2HB  SER D 922     -36.355   5.910  17.521  1.00  4.520          H  
ATOM  14485  HG  SER D 922     -38.260   7.045  17.253  1.00  4.520          H  
ATOM  14486  N   GLY D 923     -35.911   6.365  13.566  1.00  2.510          N  
ATOM  14487  CA  GLY D 923     -35.181   7.283  12.700  1.00  3.010          C  
ATOM  14488  C   GLY D 923     -35.087   8.738  13.170  1.00  2.740          C  
ATOM  14489  O   GLY D 923     -34.074   9.393  12.926  1.00  3.340          O  
ATOM  14490  H   GLY D 923     -36.659   5.806  13.179  1.00  3.010          H  
ATOM  14491 1HA  GLY D 923     -34.172   6.895  12.560  1.00  3.610          H  
ATOM  14492 2HA  GLY D 923     -35.644   7.261  11.715  1.00  3.610          H  
ATOM  14493  N   ARG D 924     -36.092   9.270  13.873  1.00  2.350          N  
ATOM  14494  CA  ARG D 924     -36.015  10.684  14.264  1.00  2.670          C  
ATOM  14495  C   ARG D 924     -35.248  10.921  15.570  1.00  2.380          C  
ATOM  14496  O   ARG D 924     -35.805  11.449  16.536  1.00  2.890          O  
ATOM  14497  CB  ARG D 924     -37.415  11.266  14.422  1.00  3.610          C  
ATOM  14498  CG  ARG D 924     -38.264  11.259  13.150  1.00  3.610          C  
ATOM  14499  CD  ARG D 924     -39.588  11.930  13.329  1.00  3.610          C  
ATOM  14500  NE  ARG D 924     -39.450  13.386  13.551  1.00  3.610          N  
ATOM  14501  CZ  ARG D 924     -39.299  14.325  12.569  1.00  3.610          C  
ATOM  14502  NH1 ARG D 924     -39.247  13.967  11.299  1.00  3.610          N  
ATOM  14503  NH2 ARG D 924     -39.198  15.607  12.891  1.00  3.610          N  
ATOM  14504  H   ARG D 924     -36.908   8.717  14.098  1.00  2.820          H  
ATOM  14505  HA  ARG D 924     -35.502  11.227  13.471  1.00  3.200          H  
ATOM  14506 1HB  ARG D 924     -37.954  10.703  15.183  1.00  4.330          H  
ATOM  14507 2HB  ARG D 924     -37.342  12.297  14.768  1.00  4.330          H  
ATOM  14508 1HG  ARG D 924     -37.740  11.736  12.356  1.00  4.330          H  
ATOM  14509 2HG  ARG D 924     -38.458  10.226  12.870  1.00  4.330          H  
ATOM  14510 1HD  ARG D 924     -40.214  11.766  12.452  1.00  4.330          H  
ATOM  14511 2HD  ARG D 924     -40.083  11.502  14.202  1.00  4.330          H  
ATOM  14512  HE  ARG D 924     -39.491  13.712  14.510  1.00  4.330          H  
ATOM  14513 1HH1 ARG D 924     -39.324  13.000  11.036  1.00  4.330          H  
ATOM  14514 2HH1 ARG D 924     -39.116  14.680  10.549  1.00  4.330          H  
ATOM  14515 1HH2 ARG D 924     -39.233  15.895  13.857  1.00  4.330          H  
ATOM  14516 2HH2 ARG D 924     -39.088  16.307  12.164  1.00  4.330          H  
ATOM  14517  N   ASN D 925     -33.973  10.535  15.559  1.00  2.180          N  
ATOM  14518  CA  ASN D 925     -33.042  10.647  16.680  1.00  2.280          C  
ATOM  14519  C   ASN D 925     -31.617  10.931  16.215  1.00  1.730          C  
ATOM  14520  O   ASN D 925     -30.714  10.138  16.491  1.00  1.980          O  
ATOM  14521  CB  ASN D 925     -33.036   9.420  17.564  1.00  3.150          C  
ATOM  14522  CG  ASN D 925     -34.285   9.207  18.331  1.00  3.150          C  
ATOM  14523  OD1 ASN D 925     -34.516   9.856  19.361  1.00  3.150          O  
ATOM  14524  ND2 ASN D 925     -35.097   8.311  17.882  1.00  3.150          N  
ATOM  14525  H   ASN D 925     -33.647  10.153  14.669  1.00  2.620          H  
ATOM  14526  HA  ASN D 925     -33.374  11.470  17.294  1.00  2.740          H  
ATOM  14527 1HB  ASN D 925     -32.823   8.528  16.968  1.00  3.780          H  
ATOM  14528 2HB  ASN D 925     -32.240   9.546  18.278  1.00  3.780          H  
ATOM  14529 1HD2 ASN D 925     -35.951   8.131  18.363  1.00  3.780          H  
ATOM  14530 2HD2 ASN D 925     -34.860   7.797  17.035  1.00  3.780          H  
ATOM  14531  N   SER D 926     -31.395  12.038  15.512  1.00  1.720          N  
ATOM  14532  CA  SER D 926     -30.057  12.295  14.978  1.00  1.580          C  
ATOM  14533  C   SER D 926     -29.476  13.626  15.501  1.00  1.080          C  
ATOM  14534  O   SER D 926     -29.921  14.704  15.101  1.00  1.420          O  
ATOM  14535  CB  SER D 926     -30.062  12.308  13.468  1.00  2.270          C  
ATOM  14536  OG  SER D 926     -30.441  11.070  12.927  1.00  2.270          O  
ATOM  14537  H   SER D 926     -32.161  12.699  15.352  1.00  2.060          H  
ATOM  14538  HA  SER D 926     -29.439  11.454  15.255  1.00  1.900          H  
ATOM  14539 1HB  SER D 926     -30.706  13.095  13.102  1.00  2.720          H  
ATOM  14540 2HB  SER D 926     -29.063  12.520  13.147  1.00  2.720          H  
ATOM  14541  HG  SER D 926     -30.299  11.150  11.986  1.00  2.720          H  
ATOM  14542  N   PRO D 927     -28.389  13.597  16.292  1.00  0.940          N  
ATOM  14543  CA  PRO D 927     -27.777  14.741  16.958  1.00  0.930          C  
ATOM  14544  C   PRO D 927     -26.915  15.612  16.051  1.00  0.780          C  
ATOM  14545  O   PRO D 927     -25.741  15.800  16.319  1.00  0.970          O  
ATOM  14546  CB  PRO D 927     -26.890  14.038  17.987  1.00  1.400          C  
ATOM  14547  CG  PRO D 927     -26.483  12.748  17.300  1.00  1.400          C  
ATOM  14548  CD  PRO D 927     -27.675  12.322  16.518  1.00  1.400          C  
ATOM  14549  HA  PRO D 927     -28.561  15.338  17.453  1.00  1.120          H  
ATOM  14550 1HB  PRO D 927     -26.025  14.652  18.218  1.00  1.670          H  
ATOM  14551 2HB  PRO D 927     -27.419  13.904  18.919  1.00  1.670          H  
ATOM  14552 1HG  PRO D 927     -25.588  12.907  16.675  1.00  1.670          H  
ATOM  14553 2HG  PRO D 927     -26.238  11.981  18.020  1.00  1.670          H  
ATOM  14554 1HD  PRO D 927     -27.324  11.879  15.568  1.00  1.670          H  
ATOM  14555 2HD  PRO D 927     -28.282  11.618  17.119  1.00  1.670          H  
ATOM  14556  N   GLU D 928     -27.493  16.182  15.006  1.00  0.810          N  
ATOM  14557  CA  GLU D 928     -26.715  16.983  14.045  1.00  0.860          C  
ATOM  14558  C   GLU D 928     -25.934  18.113  14.674  1.00  0.690          C  
ATOM  14559  O   GLU D 928     -24.694  18.103  14.711  1.00  0.680          O  
ATOM  14560  CB  GLU D 928     -27.627  17.547  12.953  1.00  1.180          C  
ATOM  14561  CG  GLU D 928     -26.911  18.337  11.885  1.00  1.180          C  
ATOM  14562  CD  GLU D 928     -27.782  18.636  10.758  1.00  1.180          C  
ATOM  14563  OE1 GLU D 928     -28.730  17.939  10.596  1.00  1.180          O  
ATOM  14564  OE2 GLU D 928     -27.562  19.604  10.090  1.00  1.180          O  
ATOM  14565  H   GLU D 928     -28.490  15.997  14.868  1.00  0.970          H  
ATOM  14566  HA  GLU D 928     -25.982  16.344  13.581  1.00  1.030          H  
ATOM  14567 1HB  GLU D 928     -28.178  16.757  12.487  1.00  1.420          H  
ATOM  14568 2HB  GLU D 928     -28.370  18.203  13.400  1.00  1.420          H  
ATOM  14569 1HG  GLU D 928     -26.573  19.265  12.308  1.00  1.420          H  
ATOM  14570 2HG  GLU D 928     -26.038  17.793  11.543  1.00  1.420          H  
ATOM  14571  N   VAL D 929     -26.669  19.111  15.113  1.00  0.640          N  
ATOM  14572  CA  VAL D 929     -26.099  20.289  15.711  1.00  0.580          C  
ATOM  14573  C   VAL D 929     -25.482  19.970  17.055  1.00  0.450          C  
ATOM  14574  O   VAL D 929     -24.499  20.589  17.445  1.00  0.440          O  
ATOM  14575  CB  VAL D 929     -27.149  21.402  15.788  1.00  0.840          C  
ATOM  14576  CG1 VAL D 929     -28.206  21.093  16.802  1.00  0.840          C  
ATOM  14577  CG2 VAL D 929     -26.456  22.714  16.117  1.00  0.840          C  
ATOM  14578  H   VAL D 929     -27.672  19.021  15.025  1.00  0.770          H  
ATOM  14579  HA  VAL D 929     -25.305  20.641  15.050  1.00  0.700          H  
ATOM  14580  HB  VAL D 929     -27.644  21.463  14.840  1.00  1.000          H  
ATOM  14581 1HG1 VAL D 929     -28.941  21.898  16.811  1.00  1.000          H  
ATOM  14582 2HG1 VAL D 929     -28.689  20.158  16.557  1.00  1.000          H  
ATOM  14583 3HG1 VAL D 929     -27.788  21.013  17.755  1.00  1.000          H  
ATOM  14584 1HG2 VAL D 929     -27.182  23.512  16.149  1.00  1.000          H  
ATOM  14585 2HG2 VAL D 929     -25.964  22.652  17.083  1.00  1.000          H  
ATOM  14586 3HG2 VAL D 929     -25.717  22.936  15.355  1.00  1.000          H  
ATOM  14587  N   TYR D 930     -26.088  19.049  17.795  1.00  0.470          N  
ATOM  14588  CA  TYR D 930     -25.578  18.674  19.095  1.00  0.450          C  
ATOM  14589  C   TYR D 930     -24.177  18.118  19.004  1.00  0.450          C  
ATOM  14590  O   TYR D 930     -23.266  18.601  19.681  1.00  0.440          O  
ATOM  14591  CB  TYR D 930     -26.522  17.678  19.750  1.00  0.640          C  
ATOM  14592  CG  TYR D 930     -26.045  17.136  21.064  1.00  0.640          C  
ATOM  14593  CD1 TYR D 930     -26.034  17.963  22.155  1.00  0.640          C  
ATOM  14594  CD2 TYR D 930     -25.672  15.800  21.201  1.00  0.640          C  
ATOM  14595  CE1 TYR D 930     -25.663  17.485  23.378  1.00  0.640          C  
ATOM  14596  CE2 TYR D 930     -25.299  15.322  22.432  1.00  0.640          C  
ATOM  14597  CZ  TYR D 930     -25.297  16.161  23.520  1.00  0.640          C  
ATOM  14598  OH  TYR D 930     -24.949  15.691  24.764  1.00  0.640          O  
ATOM  14599  H   TYR D 930     -26.909  18.588  17.432  1.00  0.560          H  
ATOM  14600  HA  TYR D 930     -25.528  19.570  19.716  1.00  0.540          H  
ATOM  14601 1HB  TYR D 930     -27.487  18.152  19.911  1.00  0.770          H  
ATOM  14602 2HB  TYR D 930     -26.686  16.844  19.078  1.00  0.770          H  
ATOM  14603  HD1 TYR D 930     -26.334  19.005  22.054  1.00  0.770          H  
ATOM  14604  HD2 TYR D 930     -25.683  15.133  20.354  1.00  0.770          H  
ATOM  14605  HE1 TYR D 930     -25.672  18.152  24.237  1.00  0.770          H  
ATOM  14606  HE2 TYR D 930     -25.019  14.283  22.550  1.00  0.770          H  
ATOM  14607  HH  TYR D 930     -24.750  14.753  24.709  1.00  0.770          H  
ATOM  14608  N   ALA D 931     -23.990  17.109  18.153  1.00  0.490          N  
ATOM  14609  CA  ALA D 931     -22.702  16.482  17.995  1.00  0.520          C  
ATOM  14610  C   ALA D 931     -21.666  17.477  17.487  1.00  0.520          C  
ATOM  14611  O   ALA D 931     -20.565  17.579  18.042  1.00  0.560          O  
ATOM  14612  CB  ALA D 931     -22.854  15.330  17.029  1.00  0.720          C  
ATOM  14613  H   ALA D 931     -24.759  16.743  17.589  1.00  0.590          H  
ATOM  14614  HA  ALA D 931     -22.373  16.112  18.966  1.00  0.620          H  
ATOM  14615 1HB  ALA D 931     -21.930  14.837  16.900  1.00  0.860          H  
ATOM  14616 2HB  ALA D 931     -23.586  14.630  17.414  1.00  0.860          H  
ATOM  14617 3HB  ALA D 931     -23.189  15.709  16.065  1.00  0.860          H  
ATOM  14618  N   MET D 932     -22.047  18.289  16.486  1.00  0.510          N  
ATOM  14619  CA  MET D 932     -21.147  19.291  15.947  1.00  0.550          C  
ATOM  14620  C   MET D 932     -20.763  20.346  16.953  1.00  0.510          C  
ATOM  14621  O   MET D 932     -19.592  20.735  17.022  1.00  0.570          O  
ATOM  14622  CB  MET D 932     -21.744  19.938  14.711  1.00  0.750          C  
ATOM  14623  CG  MET D 932     -20.870  21.034  14.103  1.00  0.750          C  
ATOM  14624  SD  MET D 932     -21.085  22.674  14.876  1.00  0.750          S  
ATOM  14625  CE  MET D 932     -22.749  23.134  14.423  1.00  0.750          C  
ATOM  14626  H   MET D 932     -22.964  18.171  16.041  1.00  0.610          H  
ATOM  14627  HA  MET D 932     -20.227  18.798  15.658  1.00  0.660          H  
ATOM  14628 1HB  MET D 932     -21.897  19.174  13.948  1.00  0.900          H  
ATOM  14629 2HB  MET D 932     -22.719  20.329  14.957  1.00  0.900          H  
ATOM  14630 1HG  MET D 932     -19.856  20.722  14.284  1.00  0.900          H  
ATOM  14631 2HG  MET D 932     -20.973  21.119  13.050  1.00  0.900          H  
ATOM  14632 1HE  MET D 932     -22.975  24.092  14.847  1.00  0.900          H  
ATOM  14633 2HE  MET D 932     -22.835  23.200  13.357  1.00  0.900          H  
ATOM  14634 3HE  MET D 932     -23.453  22.412  14.806  1.00  0.900          H  
ATOM  14635  N   THR D 933     -21.727  20.840  17.714  1.00  0.430          N  
ATOM  14636  CA  THR D 933     -21.444  21.892  18.651  1.00  0.400          C  
ATOM  14637  C   THR D 933     -20.485  21.366  19.702  1.00  0.390          C  
ATOM  14638  O   THR D 933     -19.509  22.042  20.044  1.00  0.430          O  
ATOM  14639  CB  THR D 933     -22.721  22.444  19.281  1.00  0.570          C  
ATOM  14640  OG1 THR D 933     -23.579  22.926  18.254  1.00  0.570          O  
ATOM  14641  CG2 THR D 933     -22.353  23.621  20.116  1.00  0.570          C  
ATOM  14642  H   THR D 933     -22.687  20.522  17.612  1.00  0.520          H  
ATOM  14643  HA  THR D 933     -20.958  22.708  18.118  1.00  0.480          H  
ATOM  14644  HB  THR D 933     -23.234  21.677  19.869  1.00  0.690          H  
ATOM  14645  HG1 THR D 933     -23.943  22.159  17.767  1.00  0.690          H  
ATOM  14646 1HG2 THR D 933     -23.245  24.037  20.507  1.00  0.690          H  
ATOM  14647 2HG2 THR D 933     -21.684  23.337  20.929  1.00  0.690          H  
ATOM  14648 3HG2 THR D 933     -21.866  24.352  19.480  1.00  0.690          H  
ATOM  14649  N   LYS D 934     -20.725  20.144  20.195  1.00  0.370          N  
ATOM  14650  CA  LYS D 934     -19.848  19.567  21.198  1.00  0.390          C  
ATOM  14651  C   LYS D 934     -18.437  19.398  20.609  1.00  0.410          C  
ATOM  14652  O   LYS D 934     -17.443  19.627  21.311  1.00  0.420          O  
ATOM  14653  CB  LYS D 934     -20.445  18.257  21.699  1.00  0.540          C  
ATOM  14654  CG  LYS D 934     -21.788  18.423  22.528  1.00  0.540          C  
ATOM  14655  CD  LYS D 934     -21.575  19.030  23.929  1.00  0.540          C  
ATOM  14656  CE  LYS D 934     -22.841  19.006  24.757  1.00  0.540          C  
ATOM  14657  NZ  LYS D 934     -22.619  19.465  26.167  1.00  0.540          N  
ATOM  14658  H   LYS D 934     -21.552  19.620  19.885  1.00  0.440          H  
ATOM  14659  HA  LYS D 934     -19.773  20.255  22.033  1.00  0.470          H  
ATOM  14660 1HB  LYS D 934     -20.666  17.611  20.843  1.00  0.650          H  
ATOM  14661 2HB  LYS D 934     -19.717  17.743  22.317  1.00  0.650          H  
ATOM  14662 1HG  LYS D 934     -22.446  19.098  21.985  1.00  0.650          H  
ATOM  14663 2HG  LYS D 934     -22.301  17.467  22.613  1.00  0.650          H  
ATOM  14664 1HD  LYS D 934     -20.837  18.498  24.449  1.00  0.650          H  
ATOM  14665 2HD  LYS D 934     -21.254  20.054  23.845  1.00  0.650          H  
ATOM  14666 1HE  LYS D 934     -23.579  19.656  24.287  1.00  0.650          H  
ATOM  14667 2HE  LYS D 934     -23.222  17.991  24.785  1.00  0.650          H  
ATOM  14668 1HZ  LYS D 934     -23.490  19.423  26.670  1.00  0.650          H  
ATOM  14669 2HZ  LYS D 934     -21.952  18.845  26.622  1.00  0.650          H  
ATOM  14670 3HZ  LYS D 934     -22.267  20.412  26.203  1.00  0.650          H  
ATOM  14671  N   ALA D 935     -18.342  19.004  19.325  1.00  0.460          N  
ATOM  14672  CA  ALA D 935     -17.055  18.912  18.637  1.00  0.520          C  
ATOM  14673  C   ALA D 935     -16.397  20.303  18.580  1.00  0.490          C  
ATOM  14674  O   ALA D 935     -15.171  20.427  18.695  1.00  0.480          O  
ATOM  14675  CB  ALA D 935     -17.227  18.337  17.243  1.00  0.700          C  
ATOM  14676  H   ALA D 935     -19.193  18.735  18.818  1.00  0.550          H  
ATOM  14677  HA  ALA D 935     -16.410  18.252  19.206  1.00  0.620          H  
ATOM  14678 1HB  ALA D 935     -16.256  18.255  16.761  1.00  0.840          H  
ATOM  14679 2HB  ALA D 935     -17.680  17.351  17.314  1.00  0.840          H  
ATOM  14680 3HB  ALA D 935     -17.866  18.984  16.654  1.00  0.840          H  
ATOM  14681  N   GLY D 936     -17.229  21.345  18.396  1.00  0.480          N  
ATOM  14682  CA  GLY D 936     -16.814  22.745  18.362  1.00  0.470          C  
ATOM  14683  C   GLY D 936     -16.170  23.137  19.691  1.00  0.420          C  
ATOM  14684  O   GLY D 936     -15.125  23.791  19.703  1.00  0.410          O  
ATOM  14685  H   GLY D 936     -18.214  21.130  18.221  1.00  0.580          H  
ATOM  14686 1HA  GLY D 936     -16.118  22.907  17.540  1.00  0.560          H  
ATOM  14687 2HA  GLY D 936     -17.692  23.367  18.181  1.00  0.560          H  
ATOM  14688  N   ILE D 937     -16.768  22.677  20.795  1.00  0.410          N  
ATOM  14689  CA  ILE D 937     -16.263  22.894  22.153  1.00  0.400          C  
ATOM  14690  C   ILE D 937     -14.899  22.226  22.334  1.00  0.380          C  
ATOM  14691  O   ILE D 937     -13.997  22.814  22.950  1.00  0.360          O  
ATOM  14692  CB  ILE D 937     -17.269  22.429  23.224  1.00  0.560          C  
ATOM  14693  CG1 ILE D 937     -18.494  23.386  23.177  1.00  0.560          C  
ATOM  14694  CG2 ILE D 937     -16.598  22.405  24.608  1.00  0.560          C  
ATOM  14695  CD1 ILE D 937     -19.693  22.949  23.940  1.00  0.560          C  
ATOM  14696  H   ILE D 937     -17.669  22.212  20.646  1.00  0.490          H  
ATOM  14697  HA  ILE D 937     -16.130  23.962  22.296  1.00  0.480          H  
ATOM  14698  HB  ILE D 937     -17.626  21.436  22.988  1.00  0.680          H  
ATOM  14699 1HG1 ILE D 937     -18.189  24.356  23.560  1.00  0.680          H  
ATOM  14700 2HG1 ILE D 937     -18.805  23.495  22.145  1.00  0.680          H  
ATOM  14701 1HG2 ILE D 937     -17.308  22.084  25.362  1.00  0.680          H  
ATOM  14702 2HG2 ILE D 937     -15.757  21.714  24.616  1.00  0.680          H  
ATOM  14703 3HG2 ILE D 937     -16.243  23.405  24.841  1.00  0.680          H  
ATOM  14704 1HD1 ILE D 937     -20.465  23.690  23.821  1.00  0.680          H  
ATOM  14705 2HD1 ILE D 937     -20.034  22.005  23.557  1.00  0.680          H  
ATOM  14706 3HD1 ILE D 937     -19.455  22.846  24.995  1.00  0.680          H  
ATOM  14707  N   ILE D 938     -14.757  20.998  21.831  1.00  0.420          N  
ATOM  14708  CA  ILE D 938     -13.484  20.286  21.900  1.00  0.430          C  
ATOM  14709  C   ILE D 938     -12.419  21.097  21.115  1.00  0.430          C  
ATOM  14710  O   ILE D 938     -11.298  21.294  21.601  1.00  0.430          O  
ATOM  14711  CB  ILE D 938     -13.634  18.853  21.330  1.00  0.600          C  
ATOM  14712  CG1 ILE D 938     -14.558  18.018  22.285  1.00  0.600          C  
ATOM  14713  CG2 ILE D 938     -12.245  18.198  21.213  1.00  0.600          C  
ATOM  14714  CD1 ILE D 938     -15.078  16.695  21.703  1.00  0.600          C  
ATOM  14715  H   ILE D 938     -15.586  20.551  21.418  1.00  0.500          H  
ATOM  14716  HA  ILE D 938     -13.175  20.213  22.940  1.00  0.520          H  
ATOM  14717  HB  ILE D 938     -14.107  18.883  20.356  1.00  0.720          H  
ATOM  14718 1HG1 ILE D 938     -14.002  17.790  23.193  1.00  0.720          H  
ATOM  14719 2HG1 ILE D 938     -15.417  18.627  22.556  1.00  0.720          H  
ATOM  14720 1HG2 ILE D 938     -12.337  17.192  20.825  1.00  0.720          H  
ATOM  14721 2HG2 ILE D 938     -11.612  18.772  20.538  1.00  0.720          H  
ATOM  14722 3HG2 ILE D 938     -11.789  18.171  22.192  1.00  0.720          H  
ATOM  14723 1HD1 ILE D 938     -15.706  16.198  22.439  1.00  0.720          H  
ATOM  14724 2HD1 ILE D 938     -15.665  16.887  20.817  1.00  0.720          H  
ATOM  14725 3HD1 ILE D 938     -14.260  16.044  21.447  1.00  0.720          H  
ATOM  14726  N   HIS D 939     -12.762  21.575  19.913  1.00  0.460          N  
ATOM  14727  CA  HIS D 939     -11.845  22.410  19.136  1.00  0.470          C  
ATOM  14728  C   HIS D 939     -11.477  23.693  19.901  1.00  0.450          C  
ATOM  14729  O   HIS D 939     -10.310  24.098  19.925  1.00  0.500          O  
ATOM  14730  CB  HIS D 939     -12.414  22.821  17.788  1.00  0.650          C  
ATOM  14731  CG  HIS D 939     -11.417  23.610  17.039  1.00  0.650          C  
ATOM  14732  ND1 HIS D 939     -10.385  23.026  16.334  1.00  0.650          N  
ATOM  14733  CD2 HIS D 939     -11.230  24.940  16.944  1.00  0.650          C  
ATOM  14734  CE1 HIS D 939      -9.631  23.970  15.822  1.00  0.650          C  
ATOM  14735  NE2 HIS D 939     -10.120  25.131  16.199  1.00  0.650          N  
ATOM  14736  H   HIS D 939     -13.680  21.333  19.524  1.00  0.550          H  
ATOM  14737  HA  HIS D 939     -10.922  21.861  18.955  1.00  0.560          H  
ATOM  14738 1HB  HIS D 939     -12.681  21.936  17.216  1.00  0.780          H  
ATOM  14739 2HB  HIS D 939     -13.314  23.419  17.920  1.00  0.780          H  
ATOM  14740  HD1 HIS D 939     -10.283  22.053  16.118  1.00  0.780          H  
ATOM  14741  HD2 HIS D 939     -11.759  25.796  17.353  1.00  0.780          H  
ATOM  14742  HE1 HIS D 939      -8.752  23.724  15.219  1.00  0.780          H  
ATOM  14743  N   PHE D 940     -12.492  24.364  20.466  1.00  0.420          N  
ATOM  14744  CA  PHE D 940     -12.344  25.598  21.235  1.00  0.400          C  
ATOM  14745  C   PHE D 940     -11.328  25.394  22.337  1.00  0.380          C  
ATOM  14746  O   PHE D 940     -10.418  26.199  22.528  1.00  0.400          O  
ATOM  14747  CB  PHE D 940     -13.693  26.020  21.798  1.00  0.570          C  
ATOM  14748  CG  PHE D 940     -13.695  27.233  22.653  1.00  0.570          C  
ATOM  14749  CD1 PHE D 940     -13.379  28.476  22.123  1.00  0.570          C  
ATOM  14750  CD2 PHE D 940     -14.082  27.155  23.982  1.00  0.570          C  
ATOM  14751  CE1 PHE D 940     -13.430  29.586  22.887  1.00  0.570          C  
ATOM  14752  CE2 PHE D 940     -14.136  28.288  24.746  1.00  0.570          C  
ATOM  14753  CZ  PHE D 940     -13.806  29.499  24.187  1.00  0.570          C  
ATOM  14754  H   PHE D 940     -13.436  23.999  20.344  1.00  0.500          H  
ATOM  14755  HA  PHE D 940     -11.989  26.379  20.564  1.00  0.480          H  
ATOM  14756 1HB  PHE D 940     -14.392  26.144  20.995  1.00  0.680          H  
ATOM  14757 2HB  PHE D 940     -14.073  25.216  22.396  1.00  0.680          H  
ATOM  14758  HD1 PHE D 940     -13.078  28.561  21.078  1.00  0.680          H  
ATOM  14759  HD2 PHE D 940     -14.346  26.190  24.413  1.00  0.680          H  
ATOM  14760  HE1 PHE D 940     -13.168  30.546  22.460  1.00  0.680          H  
ATOM  14761  HE2 PHE D 940     -14.435  28.238  25.799  1.00  0.680          H  
ATOM  14762  HZ  PHE D 940     -13.842  30.396  24.797  1.00  0.680          H  
ATOM  14763  N   THR D 941     -11.459  24.294  23.049  1.00  0.370          N  
ATOM  14764  CA  THR D 941     -10.540  23.947  24.108  1.00  0.370          C  
ATOM  14765  C   THR D 941      -9.091  23.968  23.614  1.00  0.370          C  
ATOM  14766  O   THR D 941      -8.222  24.590  24.242  1.00  0.370          O  
ATOM  14767  CB  THR D 941     -10.902  22.549  24.600  1.00  0.520          C  
ATOM  14768  OG1 THR D 941     -12.245  22.596  25.126  1.00  0.520          O  
ATOM  14769  CG2 THR D 941      -9.921  22.040  25.598  1.00  0.520          C  
ATOM  14770  H   THR D 941     -12.258  23.685  22.868  1.00  0.440          H  
ATOM  14771  HA  THR D 941     -10.650  24.665  24.916  1.00  0.440          H  
ATOM  14772  HB  THR D 941     -10.886  21.877  23.786  1.00  0.620          H  
ATOM  14773  HG1 THR D 941     -12.878  22.703  24.374  1.00  0.620          H  
ATOM  14774 1HG2 THR D 941     -10.199  21.047  25.894  1.00  0.620          H  
ATOM  14775 2HG2 THR D 941      -8.927  22.001  25.172  1.00  0.620          H  
ATOM  14776 3HG2 THR D 941      -9.921  22.678  26.439  1.00  0.620          H  
ATOM  14777  N   LYS D 942      -8.827  23.309  22.479  1.00  0.400          N  
ATOM  14778  CA  LYS D 942      -7.475  23.316  21.922  1.00  0.450          C  
ATOM  14779  C   LYS D 942      -7.046  24.743  21.565  1.00  0.460          C  
ATOM  14780  O   LYS D 942      -5.923  25.165  21.883  1.00  0.480          O  
ATOM  14781  CB  LYS D 942      -7.403  22.431  20.678  1.00  0.610          C  
ATOM  14782  CG  LYS D 942      -7.516  20.945  20.952  1.00  0.610          C  
ATOM  14783  CD  LYS D 942      -7.449  20.129  19.665  1.00  0.610          C  
ATOM  14784  CE  LYS D 942      -7.567  18.637  19.948  1.00  0.610          C  
ATOM  14785  NZ  LYS D 942      -7.524  17.823  18.692  1.00  0.610          N  
ATOM  14786  H   LYS D 942      -9.585  22.769  22.040  1.00  0.480          H  
ATOM  14787  HA  LYS D 942      -6.786  22.931  22.667  1.00  0.540          H  
ATOM  14788 1HB  LYS D 942      -8.207  22.703  19.998  1.00  0.730          H  
ATOM  14789 2HB  LYS D 942      -6.472  22.609  20.159  1.00  0.730          H  
ATOM  14790 1HG  LYS D 942      -6.708  20.647  21.605  1.00  0.730          H  
ATOM  14791 2HG  LYS D 942      -8.460  20.738  21.463  1.00  0.730          H  
ATOM  14792 1HD  LYS D 942      -8.265  20.432  19.005  1.00  0.730          H  
ATOM  14793 2HD  LYS D 942      -6.502  20.324  19.158  1.00  0.730          H  
ATOM  14794 1HE  LYS D 942      -6.745  18.333  20.597  1.00  0.730          H  
ATOM  14795 2HE  LYS D 942      -8.512  18.447  20.461  1.00  0.730          H  
ATOM  14796 1HZ  LYS D 942      -7.606  16.843  18.924  1.00  0.730          H  
ATOM  14797 2HZ  LYS D 942      -8.288  18.089  18.085  1.00  0.730          H  
ATOM  14798 3HZ  LYS D 942      -6.648  17.984  18.212  1.00  0.730          H  
ATOM  14799  N   TYR D 943      -7.963  25.495  20.945  1.00  0.470          N  
ATOM  14800  CA  TYR D 943      -7.691  26.863  20.554  1.00  0.530          C  
ATOM  14801  C   TYR D 943      -7.243  27.696  21.721  1.00  0.540          C  
ATOM  14802  O   TYR D 943      -6.196  28.329  21.667  1.00  0.690          O  
ATOM  14803  CB  TYR D 943      -8.931  27.516  19.897  1.00  0.720          C  
ATOM  14804  CG  TYR D 943      -8.784  29.010  19.711  1.00  0.720          C  
ATOM  14805  CD1 TYR D 943      -8.159  29.565  18.605  1.00  0.720          C  
ATOM  14806  CD2 TYR D 943      -9.261  29.831  20.724  1.00  0.720          C  
ATOM  14807  CE1 TYR D 943      -8.009  30.954  18.542  1.00  0.720          C  
ATOM  14808  CE2 TYR D 943      -9.105  31.174  20.663  1.00  0.720          C  
ATOM  14809  CZ  TYR D 943      -8.487  31.744  19.605  1.00  0.720          C  
ATOM  14810  OH  TYR D 943      -8.361  33.108  19.594  1.00  0.720          O  
ATOM  14811  H   TYR D 943      -8.866  25.077  20.701  1.00  0.560          H  
ATOM  14812  HA  TYR D 943      -6.880  26.864  19.845  1.00  0.640          H  
ATOM  14813 1HB  TYR D 943      -9.115  27.062  18.923  1.00  0.860          H  
ATOM  14814 2HB  TYR D 943      -9.800  27.342  20.496  1.00  0.860          H  
ATOM  14815  HD1 TYR D 943      -7.783  28.929  17.803  1.00  0.860          H  
ATOM  14816  HD2 TYR D 943      -9.760  29.393  21.588  1.00  0.860          H  
ATOM  14817  HE1 TYR D 943      -7.517  31.412  17.686  1.00  0.860          H  
ATOM  14818  HE2 TYR D 943      -9.480  31.801  21.470  1.00  0.860          H  
ATOM  14819  HH  TYR D 943      -8.816  33.474  20.355  1.00  0.860          H  
ATOM  14820  N   LEU D 944      -8.005  27.694  22.801  1.00  0.460          N  
ATOM  14821  CA  LEU D 944      -7.624  28.538  23.907  1.00  0.470          C  
ATOM  14822  C   LEU D 944      -6.345  28.091  24.560  1.00  0.480          C  
ATOM  14823  O   LEU D 944      -5.515  28.920  24.921  1.00  0.580          O  
ATOM  14824  CB  LEU D 944      -8.667  28.559  24.998  1.00  0.650          C  
ATOM  14825  CG  LEU D 944      -9.987  29.184  24.753  1.00  0.650          C  
ATOM  14826  CD1 LEU D 944     -10.827  28.975  26.014  1.00  0.650          C  
ATOM  14827  CD2 LEU D 944      -9.825  30.612  24.453  1.00  0.650          C  
ATOM  14828  H   LEU D 944      -8.853  27.120  22.815  1.00  0.550          H  
ATOM  14829  HA  LEU D 944      -7.451  29.538  23.525  1.00  0.560          H  
ATOM  14830 1HB  LEU D 944      -8.849  27.548  25.224  1.00  0.780          H  
ATOM  14831 2HB  LEU D 944      -8.241  29.056  25.854  1.00  0.780          H  
ATOM  14832  HG  LEU D 944     -10.487  28.696  23.911  1.00  0.780          H  
ATOM  14833 1HD1 LEU D 944     -11.786  29.415  25.901  1.00  0.780          H  
ATOM  14834 2HD1 LEU D 944     -10.944  27.917  26.210  1.00  0.780          H  
ATOM  14835 3HD1 LEU D 944     -10.330  29.446  26.854  1.00  0.780          H  
ATOM  14836 1HD2 LEU D 944     -10.796  31.016  24.291  1.00  0.780          H  
ATOM  14837 2HD2 LEU D 944      -9.346  31.112  25.290  1.00  0.780          H  
ATOM  14838 3HD2 LEU D 944      -9.239  30.763  23.570  1.00  0.780          H  
ATOM  14839  N   ALA D 945      -6.109  26.788  24.669  1.00  0.450          N  
ATOM  14840  CA  ALA D 945      -4.916  26.335  25.371  1.00  0.540          C  
ATOM  14841  C   ALA D 945      -3.653  26.960  24.792  1.00  0.630          C  
ATOM  14842  O   ALA D 945      -2.760  27.386  25.538  1.00  0.790          O  
ATOM  14843  CB  ALA D 945      -4.829  24.837  25.275  1.00  0.720          C  
ATOM  14844  H   ALA D 945      -6.810  26.107  24.356  1.00  0.540          H  
ATOM  14845  HA  ALA D 945      -4.996  26.629  26.415  1.00  0.650          H  
ATOM  14846 1HB  ALA D 945      -3.961  24.483  25.798  1.00  0.860          H  
ATOM  14847 2HB  ALA D 945      -5.725  24.413  25.711  1.00  0.860          H  
ATOM  14848 3HB  ALA D 945      -4.760  24.549  24.230  1.00  0.860          H  
ATOM  14849  N   ARG D 946      -3.610  27.107  23.470  1.00  0.610          N  
ATOM  14850  CA  ARG D 946      -2.465  27.720  22.801  1.00  0.720          C  
ATOM  14851  C   ARG D 946      -2.175  29.174  23.222  1.00  0.710          C  
ATOM  14852  O   ARG D 946      -1.052  29.658  23.039  1.00  0.870          O  
ATOM  14853  CB  ARG D 946      -2.625  27.686  21.283  1.00  0.960          C  
ATOM  14854  CG  ARG D 946      -1.484  28.390  20.457  1.00  0.960          C  
ATOM  14855  CD  ARG D 946      -0.177  27.747  20.686  1.00  0.960          C  
ATOM  14856  NE  ARG D 946       0.945  28.398  20.030  1.00  0.960          N  
ATOM  14857  CZ  ARG D 946       1.602  29.484  20.512  1.00  0.960          C  
ATOM  14858  NH1 ARG D 946       1.201  30.070  21.623  1.00  0.960          N  
ATOM  14859  NH2 ARG D 946       2.662  29.954  19.870  1.00  0.960          N  
ATOM  14860  H   ARG D 946      -4.384  26.718  22.910  1.00  0.730          H  
ATOM  14861  HA  ARG D 946      -1.605  27.106  23.058  1.00  0.860          H  
ATOM  14862 1HB  ARG D 946      -2.702  26.655  20.944  1.00  1.160          H  
ATOM  14863 2HB  ARG D 946      -3.550  28.187  21.035  1.00  1.160          H  
ATOM  14864 1HG  ARG D 946      -1.708  28.281  19.397  1.00  1.160          H  
ATOM  14865 2HG  ARG D 946      -1.422  29.444  20.679  1.00  1.160          H  
ATOM  14866 1HD  ARG D 946       0.030  27.724  21.726  1.00  1.160          H  
ATOM  14867 2HD  ARG D 946      -0.220  26.743  20.321  1.00  1.160          H  
ATOM  14868  HE  ARG D 946       1.294  27.967  19.183  1.00  1.160          H  
ATOM  14869 1HH1 ARG D 946       0.378  29.719  22.131  1.00  1.160          H  
ATOM  14870 2HH1 ARG D 946       1.691  30.872  21.986  1.00  1.160          H  
ATOM  14871 1HH2 ARG D 946       2.988  29.492  19.028  1.00  1.160          H  
ATOM  14872 2HH2 ARG D 946       3.163  30.753  20.236  1.00  1.160          H  
ATOM  14873  N   TYR D 947      -3.187  29.905  23.688  1.00  0.700          N  
ATOM  14874  CA  TYR D 947      -3.012  31.319  23.996  1.00  0.800          C  
ATOM  14875  C   TYR D 947      -3.162  31.600  25.487  1.00  0.730          C  
ATOM  14876  O   TYR D 947      -2.659  32.606  25.986  1.00  0.900          O  
ATOM  14877  CB  TYR D 947      -4.039  32.120  23.212  1.00  1.080          C  
ATOM  14878  CG  TYR D 947      -3.990  31.780  21.755  1.00  1.080          C  
ATOM  14879  CD1 TYR D 947      -4.995  31.008  21.278  1.00  1.080          C  
ATOM  14880  CD2 TYR D 947      -2.949  32.167  20.912  1.00  1.080          C  
ATOM  14881  CE1 TYR D 947      -5.008  30.613  19.996  1.00  1.080          C  
ATOM  14882  CE2 TYR D 947      -2.972  31.753  19.580  1.00  1.080          C  
ATOM  14883  CZ  TYR D 947      -4.030  30.973  19.135  1.00  1.080          C  
ATOM  14884  OH  TYR D 947      -4.118  30.522  17.838  1.00  1.080          O  
ATOM  14885  H   TYR D 947      -4.082  29.457  23.873  1.00  0.840          H  
ATOM  14886  HA  TYR D 947      -2.009  31.623  23.699  1.00  0.960          H  
ATOM  14887 1HB  TYR D 947      -5.039  31.898  23.589  1.00  1.300          H  
ATOM  14888 2HB  TYR D 947      -3.860  33.186  23.332  1.00  1.300          H  
ATOM  14889  HD1 TYR D 947      -5.797  30.693  21.943  1.00  1.300          H  
ATOM  14890  HD2 TYR D 947      -2.126  32.774  21.286  1.00  1.300          H  
ATOM  14891  HE1 TYR D 947      -5.797  29.990  19.658  1.00  1.300          H  
ATOM  14892  HE2 TYR D 947      -2.168  32.033  18.900  1.00  1.300          H  
ATOM  14893  HH  TYR D 947      -3.240  30.502  17.432  1.00  1.300          H  
ATOM  14894  N   ALA D 948      -3.865  30.716  26.194  1.00  0.620          N  
ATOM  14895  CA  ALA D 948      -4.133  30.839  27.620  1.00  0.720          C  
ATOM  14896  C   ALA D 948      -2.957  30.335  28.484  1.00  0.690          C  
ATOM  14897  O   ALA D 948      -2.586  30.985  29.479  1.00  0.700          O  
ATOM  14898  CB  ALA D 948      -5.402  30.058  27.935  1.00  0.970          C  
ATOM  14899  H   ALA D 948      -4.284  29.935  25.707  1.00  0.740          H  
ATOM  14900  HA  ALA D 948      -4.282  31.891  27.845  1.00  0.860          H  
ATOM  14901 1HB  ALA D 948      -5.655  30.136  28.960  1.00  1.160          H  
ATOM  14902 2HB  ALA D 948      -6.220  30.441  27.330  1.00  1.160          H  
ATOM  14903 3HB  ALA D 948      -5.226  29.016  27.691  1.00  1.160          H  
ATOM  14904  N   ALA D 949      -2.297  29.228  28.057  1.00  0.770          N  
ATOM  14905  CA  ALA D 949      -1.219  28.619  28.843  1.00  1.000          C  
ATOM  14906  C   ALA D 949      -0.039  29.573  29.139  1.00  0.720          C  
ATOM  14907  O   ALA D 949       0.471  29.534  30.266  1.00  0.610          O  
ATOM  14908  CB  ALA D 949      -0.729  27.349  28.153  1.00  1.310          C  
ATOM  14909  H   ALA D 949      -2.594  28.730  27.211  1.00  0.920          H  
ATOM  14910  HA  ALA D 949      -1.644  28.322  29.801  1.00  1.200          H  
ATOM  14911 1HB  ALA D 949       0.007  26.856  28.769  1.00  1.570          H  
ATOM  14912 2HB  ALA D 949      -1.574  26.688  28.011  1.00  1.570          H  
ATOM  14913 3HB  ALA D 949      -0.298  27.568  27.197  1.00  1.570          H  
ATOM  14914  N   PRO D 950       0.385  30.486  28.224  1.00  0.870          N  
ATOM  14915  CA  PRO D 950       1.459  31.441  28.411  1.00  0.970          C  
ATOM  14916  C   PRO D 950       1.224  32.377  29.583  1.00  0.860          C  
ATOM  14917  O   PRO D 950       2.158  33.060  30.007  1.00  1.000          O  
ATOM  14918  CB  PRO D 950       1.485  32.217  27.089  1.00  1.460          C  
ATOM  14919  CG  PRO D 950       0.900  31.286  26.093  1.00  1.460          C  
ATOM  14920  CD  PRO D 950      -0.148  30.543  26.848  1.00  1.460          C  
ATOM  14921  HA  PRO D 950       2.397  30.890  28.557  1.00  1.160          H  
ATOM  14922 1HB  PRO D 950       0.915  33.143  27.192  1.00  1.750          H  
ATOM  14923 2HB  PRO D 950       2.518  32.500  26.850  1.00  1.750          H  
ATOM  14924 1HG  PRO D 950       0.473  31.856  25.253  1.00  1.750          H  
ATOM  14925 2HG  PRO D 950       1.673  30.630  25.676  1.00  1.750          H  
ATOM  14926 1HD  PRO D 950      -0.986  31.159  26.845  1.00  1.750          H  
ATOM  14927 2HD  PRO D 950      -0.311  29.582  26.384  1.00  1.750          H  
ATOM  14928  N   TYR D 951      -0.018  32.482  30.091  1.00  0.710          N  
ATOM  14929  CA  TYR D 951      -0.198  33.377  31.206  1.00  0.690          C  
ATOM  14930  C   TYR D 951      -0.836  32.639  32.363  1.00  0.640          C  
ATOM  14931  O   TYR D 951      -1.555  33.236  33.163  1.00  0.730          O  
ATOM  14932  CB  TYR D 951      -1.134  34.505  30.783  1.00  0.970          C  
ATOM  14933  CG  TYR D 951      -0.710  35.170  29.520  1.00  0.970          C  
ATOM  14934  CD1 TYR D 951      -1.340  34.816  28.333  1.00  0.970          C  
ATOM  14935  CD2 TYR D 951       0.302  36.106  29.522  1.00  0.970          C  
ATOM  14936  CE1 TYR D 951      -0.958  35.404  27.153  1.00  0.970          C  
ATOM  14937  CE2 TYR D 951       0.688  36.697  28.338  1.00  0.970          C  
ATOM  14938  CZ  TYR D 951       0.062  36.350  27.156  1.00  0.970          C  
ATOM  14939  OH  TYR D 951       0.448  36.940  25.973  1.00  0.970          O  
ATOM  14940  H   TYR D 951      -0.820  31.937  29.760  1.00  0.850          H  
ATOM  14941  HA  TYR D 951       0.763  33.768  31.535  1.00  0.830          H  
ATOM  14942 1HB  TYR D 951      -2.141  34.104  30.638  1.00  1.170          H  
ATOM  14943 2HB  TYR D 951      -1.188  35.257  31.570  1.00  1.170          H  
ATOM  14944  HD1 TYR D 951      -2.136  34.067  28.332  1.00  1.170          H  
ATOM  14945  HD2 TYR D 951       0.798  36.375  30.454  1.00  1.170          H  
ATOM  14946  HE1 TYR D 951      -1.451  35.122  26.222  1.00  1.170          H  
ATOM  14947  HE2 TYR D 951       1.489  37.437  28.334  1.00  1.170          H  
ATOM  14948  HH  TYR D 951       1.164  37.560  26.141  1.00  1.170          H  
ATOM  14949  N   GLY D 952      -0.466  31.370  32.541  1.00  0.570          N  
ATOM  14950  CA  GLY D 952      -0.941  30.609  33.687  1.00  0.590          C  
ATOM  14951  C   GLY D 952      -2.346  29.987  33.595  1.00  0.510          C  
ATOM  14952  O   GLY D 952      -2.824  29.445  34.601  1.00  0.500          O  
ATOM  14953  H   GLY D 952       0.116  30.906  31.832  1.00  0.680          H  
ATOM  14954 1HA  GLY D 952      -0.221  29.815  33.891  1.00  0.710          H  
ATOM  14955 2HA  GLY D 952      -0.915  31.268  34.550  1.00  0.710          H  
ATOM  14956  N   ILE D 953      -3.027  30.058  32.444  1.00  0.470          N  
ATOM  14957  CA  ILE D 953      -4.364  29.488  32.386  1.00  0.420          C  
ATOM  14958  C   ILE D 953      -4.373  28.200  31.579  1.00  0.410          C  
ATOM  14959  O   ILE D 953      -4.009  28.173  30.408  1.00  0.460          O  
ATOM  14960  CB  ILE D 953      -5.393  30.499  31.834  1.00  0.610          C  
ATOM  14961  CG1 ILE D 953      -5.468  31.725  32.757  1.00  0.610          C  
ATOM  14962  CG2 ILE D 953      -6.790  29.836  31.678  1.00  0.610          C  
ATOM  14963  CD1 ILE D 953      -4.681  32.919  32.281  1.00  0.610          C  
ATOM  14964  H   ILE D 953      -2.644  30.482  31.594  1.00  0.560          H  
ATOM  14965  HA  ILE D 953      -4.678  29.240  33.393  1.00  0.500          H  
ATOM  14966  HB  ILE D 953      -5.036  30.863  30.891  1.00  0.730          H  
ATOM  14967 1HG1 ILE D 953      -6.468  32.027  32.854  1.00  0.730          H  
ATOM  14968 2HG1 ILE D 953      -5.086  31.440  33.741  1.00  0.730          H  
ATOM  14969 1HG2 ILE D 953      -7.491  30.551  31.286  1.00  0.730          H  
ATOM  14970 2HG2 ILE D 953      -6.737  28.988  30.998  1.00  0.730          H  
ATOM  14971 3HG2 ILE D 953      -7.140  29.484  32.654  1.00  0.730          H  
ATOM  14972 1HD1 ILE D 953      -4.781  33.731  32.999  1.00  0.730          H  
ATOM  14973 2HD1 ILE D 953      -3.656  32.661  32.188  1.00  0.730          H  
ATOM  14974 3HD1 ILE D 953      -5.045  33.250  31.326  1.00  0.730          H  
ATOM  14975  N   ARG D 954      -4.827  27.134  32.206  1.00  0.380          N  
ATOM  14976  CA  ARG D 954      -4.886  25.835  31.572  1.00  0.380          C  
ATOM  14977  C   ARG D 954      -6.275  25.693  30.992  1.00  0.360          C  
ATOM  14978  O   ARG D 954      -7.235  26.176  31.597  1.00  0.390          O  
ATOM  14979  CB  ARG D 954      -4.593  24.755  32.600  1.00  0.530          C  
ATOM  14980  CG  ARG D 954      -3.159  24.808  33.123  1.00  0.530          C  
ATOM  14981  CD  ARG D 954      -2.827  23.759  34.128  1.00  0.530          C  
ATOM  14982  NE  ARG D 954      -3.492  23.956  35.427  1.00  0.530          N  
ATOM  14983  CZ  ARG D 954      -4.531  23.237  35.943  1.00  0.530          C  
ATOM  14984  NH1 ARG D 954      -5.064  22.233  35.265  1.00  0.530          N  
ATOM  14985  NH2 ARG D 954      -4.980  23.584  37.152  1.00  0.530          N  
ATOM  14986  H   ARG D 954      -5.152  27.247  33.169  1.00  0.460          H  
ATOM  14987  HA  ARG D 954      -4.152  25.781  30.770  1.00  0.460          H  
ATOM  14988 1HB  ARG D 954      -5.272  24.863  33.445  1.00  0.640          H  
ATOM  14989 2HB  ARG D 954      -4.760  23.766  32.160  1.00  0.640          H  
ATOM  14990 1HG  ARG D 954      -2.469  24.697  32.286  1.00  0.640          H  
ATOM  14991 2HG  ARG D 954      -2.990  25.777  33.598  1.00  0.640          H  
ATOM  14992 1HD  ARG D 954      -3.040  22.757  33.746  1.00  0.640          H  
ATOM  14993 2HD  ARG D 954      -1.771  23.855  34.312  1.00  0.640          H  
ATOM  14994  HE  ARG D 954      -3.118  24.701  36.003  1.00  0.640          H  
ATOM  14995 1HH1 ARG D 954      -4.703  21.964  34.361  1.00  0.640          H  
ATOM  14996 2HH1 ARG D 954      -5.851  21.676  35.638  1.00  0.640          H  
ATOM  14997 1HH2 ARG D 954      -4.520  24.340  37.637  1.00  0.640          H  
ATOM  14998 2HH2 ARG D 954      -5.770  23.097  37.611  1.00  0.640          H  
ATOM  14999  N   VAL D 955      -6.398  25.071  29.824  1.00  0.350          N  
ATOM  15000  CA  VAL D 955      -7.721  24.882  29.254  1.00  0.350          C  
ATOM  15001  C   VAL D 955      -7.906  23.446  28.810  1.00  0.320          C  
ATOM  15002  O   VAL D 955      -7.158  22.998  27.950  1.00  0.380          O  
ATOM  15003  CB  VAL D 955      -7.910  25.802  28.040  1.00  0.490          C  
ATOM  15004  CG1 VAL D 955      -9.313  25.608  27.498  1.00  0.490          C  
ATOM  15005  CG2 VAL D 955      -7.582  27.244  28.430  1.00  0.490          C  
ATOM  15006  H   VAL D 955      -5.575  24.699  29.345  1.00  0.420          H  
ATOM  15007  HA  VAL D 955      -8.471  25.115  30.005  1.00  0.420          H  
ATOM  15008  HB  VAL D 955      -7.238  25.499  27.248  1.00  0.590          H  
ATOM  15009 1HG1 VAL D 955      -9.468  26.194  26.649  1.00  0.590          H  
ATOM  15010 2HG1 VAL D 955      -9.448  24.594  27.225  1.00  0.590          H  
ATOM  15011 3HG1 VAL D 955     -10.047  25.872  28.246  1.00  0.590          H  
ATOM  15012 1HG2 VAL D 955      -7.700  27.883  27.595  1.00  0.590          H  
ATOM  15013 2HG2 VAL D 955      -8.230  27.559  29.221  1.00  0.590          H  
ATOM  15014 3HG2 VAL D 955      -6.556  27.308  28.771  1.00  0.590          H  
ATOM  15015  N   ASN D 956      -8.942  22.760  29.282  1.00  0.290          N  
ATOM  15016  CA  ASN D 956      -9.140  21.365  28.878  1.00  0.310          C  
ATOM  15017  C   ASN D 956     -10.606  21.042  28.691  1.00  0.320          C  
ATOM  15018  O   ASN D 956     -11.473  21.887  28.931  1.00  0.310          O  
ATOM  15019  CB  ASN D 956      -8.537  20.400  29.879  1.00  0.430          C  
ATOM  15020  CG  ASN D 956      -7.078  20.432  29.893  1.00  0.430          C  
ATOM  15021  OD1 ASN D 956      -6.404  20.030  28.915  1.00  0.430          O  
ATOM  15022  ND2 ASN D 956      -6.546  20.902  30.992  1.00  0.430          N  
ATOM  15023  H   ASN D 956      -9.586  23.229  29.929  1.00  0.350          H  
ATOM  15024  HA  ASN D 956      -8.647  21.199  27.921  1.00  0.370          H  
ATOM  15025 1HB  ASN D 956      -8.903  20.628  30.879  1.00  0.510          H  
ATOM  15026 2HB  ASN D 956      -8.840  19.382  29.641  1.00  0.510          H  
ATOM  15027 1HD2 ASN D 956      -5.537  20.963  31.108  1.00  0.510          H  
ATOM  15028 2HD2 ASN D 956      -7.134  21.205  31.740  1.00  0.510          H  
ATOM  15029  N   CYS D 957     -10.877  19.798  28.305  1.00  0.400          N  
ATOM  15030  CA  CYS D 957     -12.228  19.361  28.043  1.00  0.480          C  
ATOM  15031  C   CYS D 957     -12.476  17.913  28.394  1.00  0.460          C  
ATOM  15032  O   CYS D 957     -11.597  17.061  28.258  1.00  0.530          O  
ATOM  15033  CB  CYS D 957     -12.563  19.566  26.557  1.00  0.640          C  
ATOM  15034  SG  CYS D 957     -14.253  19.151  26.039  1.00  0.640          S  
ATOM  15035  H   CYS D 957     -10.107  19.163  28.086  1.00  0.480          H  
ATOM  15036  HA  CYS D 957     -12.881  19.977  28.640  1.00  0.580          H  
ATOM  15037 1HB  CYS D 957     -12.432  20.593  26.342  1.00  0.770          H  
ATOM  15038 2HB  CYS D 957     -11.866  19.006  25.933  1.00  0.770          H  
ATOM  15039  HG  CYS D 957     -14.853  19.750  27.100  1.00  0.770          H  
ATOM  15040  N   ILE D 958     -13.678  17.671  28.884  1.00  0.380          N  
ATOM  15041  CA  ILE D 958     -14.172  16.337  29.165  1.00  0.390          C  
ATOM  15042  C   ILE D 958     -15.329  16.040  28.258  1.00  0.360          C  
ATOM  15043  O   ILE D 958     -16.205  16.882  28.095  1.00  0.350          O  
ATOM  15044  CB  ILE D 958     -14.621  16.147  30.618  1.00  0.540          C  
ATOM  15045  CG1 ILE D 958     -13.452  16.330  31.509  1.00  0.540          C  
ATOM  15046  CG2 ILE D 958     -15.231  14.756  30.802  1.00  0.540          C  
ATOM  15047  CD1 ILE D 958     -13.782  16.451  32.966  1.00  0.540          C  
ATOM  15048  H   ILE D 958     -14.300  18.479  28.987  1.00  0.460          H  
ATOM  15049  HA  ILE D 958     -13.381  15.627  28.956  1.00  0.470          H  
ATOM  15050  HB  ILE D 958     -15.356  16.909  30.877  1.00  0.650          H  
ATOM  15051 1HG1 ILE D 958     -12.789  15.493  31.370  1.00  0.650          H  
ATOM  15052 2HG1 ILE D 958     -12.941  17.209  31.194  1.00  0.650          H  
ATOM  15053 1HG2 ILE D 958     -15.527  14.642  31.813  1.00  0.650          H  
ATOM  15054 2HG2 ILE D 958     -16.102  14.621  30.177  1.00  0.650          H  
ATOM  15055 3HG2 ILE D 958     -14.486  13.994  30.549  1.00  0.650          H  
ATOM  15056 1HD1 ILE D 958     -12.871  16.595  33.524  1.00  0.650          H  
ATOM  15057 2HD1 ILE D 958     -14.429  17.307  33.100  1.00  0.650          H  
ATOM  15058 3HD1 ILE D 958     -14.276  15.567  33.342  1.00  0.650          H  
ATOM  15059  N   SER D 959     -15.304  14.878  27.629  1.00  0.410          N  
ATOM  15060  CA  SER D 959     -16.373  14.421  26.766  1.00  0.400          C  
ATOM  15061  C   SER D 959     -17.135  13.257  27.428  1.00  0.420          C  
ATOM  15062  O   SER D 959     -16.713  12.101  27.321  1.00  0.490          O  
ATOM  15063  CB  SER D 959     -15.776  13.982  25.443  1.00  0.560          C  
ATOM  15064  OG  SER D 959     -15.263  15.072  24.730  1.00  0.560          O  
ATOM  15065  H   SER D 959     -14.508  14.268  27.807  1.00  0.490          H  
ATOM  15066  HA  SER D 959     -17.046  15.242  26.578  1.00  0.480          H  
ATOM  15067 1HB  SER D 959     -14.973  13.296  25.642  1.00  0.680          H  
ATOM  15068 2HB  SER D 959     -16.506  13.463  24.857  1.00  0.680          H  
ATOM  15069  HG  SER D 959     -14.398  15.282  25.134  1.00  0.680          H  
ATOM  15070  N   PRO D 960     -18.239  13.513  28.157  1.00  0.440          N  
ATOM  15071  CA  PRO D 960     -19.020  12.508  28.835  1.00  0.500          C  
ATOM  15072  C   PRO D 960     -19.566  11.474  27.900  1.00  0.590          C  
ATOM  15073  O   PRO D 960     -20.121  11.832  26.849  1.00  0.630          O  
ATOM  15074  CB  PRO D 960     -20.173  13.318  29.434  1.00  0.750          C  
ATOM  15075  CG  PRO D 960     -19.673  14.730  29.508  1.00  0.750          C  
ATOM  15076  CD  PRO D 960     -18.766  14.878  28.344  1.00  0.750          C  
ATOM  15077  HA  PRO D 960     -18.388  12.018  29.607  1.00  0.600          H  
ATOM  15078 1HB  PRO D 960     -21.064  13.214  28.784  1.00  0.900          H  
ATOM  15079 2HB  PRO D 960     -20.453  12.910  30.401  1.00  0.900          H  
ATOM  15080 1HG  PRO D 960     -20.520  15.429  29.450  1.00  0.900          H  
ATOM  15081 2HG  PRO D 960     -19.187  14.935  30.448  1.00  0.900          H  
ATOM  15082 1HD  PRO D 960     -19.346  15.180  27.503  1.00  0.900          H  
ATOM  15083 2HD  PRO D 960     -18.018  15.581  28.614  1.00  0.900          H  
ATOM  15084  N   GLY D 961     -19.543  10.237  28.344  1.00  0.660          N  
ATOM  15085  CA  GLY D 961     -20.148   9.165  27.610  1.00  0.780          C  
ATOM  15086  C   GLY D 961     -21.571   9.086  28.030  1.00  0.870          C  
ATOM  15087  O   GLY D 961     -22.115  10.037  28.591  1.00  1.130          O  
ATOM  15088  H   GLY D 961     -19.027   9.984  29.185  1.00  0.790          H  
ATOM  15089 1HA  GLY D 961     -20.073   9.358  26.562  1.00  0.940          H  
ATOM  15090 2HA  GLY D 961     -19.655   8.231  27.831  1.00  0.940          H  
ATOM  15091  N   GLY D 962     -22.218   7.987  27.726  1.00  1.010          N  
ATOM  15092  CA  GLY D 962     -23.592   7.903  28.141  1.00  1.290          C  
ATOM  15093  C   GLY D 962     -23.585   7.945  29.661  1.00  0.950          C  
ATOM  15094  O   GLY D 962     -22.731   7.310  30.308  1.00  1.110          O  
ATOM  15095  H   GLY D 962     -21.747   7.219  27.256  1.00  1.210          H  
ATOM  15096 1HA  GLY D 962     -24.159   8.743  27.738  1.00  1.550          H  
ATOM  15097 2HA  GLY D 962     -24.040   6.984  27.782  1.00  1.550          H  
ATOM  15098  N   ILE D 963     -24.548   8.669  30.217  1.00  1.180          N  
ATOM  15099  CA  ILE D 963     -24.708   8.847  31.653  1.00  1.170          C  
ATOM  15100  C   ILE D 963     -25.980   8.160  32.082  1.00  1.040          C  
ATOM  15101  O   ILE D 963     -27.023   8.335  31.446  1.00  1.630          O  
ATOM  15102  CB  ILE D 963     -24.747  10.351  32.040  1.00  1.640          C  
ATOM  15103  CG1 ILE D 963     -23.463  11.091  31.519  1.00  1.640          C  
ATOM  15104  CG2 ILE D 963     -24.900  10.523  33.554  1.00  1.640          C  
ATOM  15105  CD1 ILE D 963     -22.116  10.582  32.056  1.00  1.640          C  
ATOM  15106  H   ILE D 963     -25.197   9.138  29.599  1.00  1.420          H  
ATOM  15107  HA  ILE D 963     -23.886   8.358  32.170  1.00  1.400          H  
ATOM  15108  HB  ILE D 963     -25.601  10.822  31.551  1.00  1.970          H  
ATOM  15109 1HG1 ILE D 963     -23.442  11.003  30.437  1.00  1.970          H  
ATOM  15110 2HG1 ILE D 963     -23.547  12.145  31.771  1.00  1.970          H  
ATOM  15111 1HG2 ILE D 963     -24.936  11.587  33.795  1.00  1.970          H  
ATOM  15112 2HG2 ILE D 963     -25.819  10.055  33.900  1.00  1.970          H  
ATOM  15113 3HG2 ILE D 963     -24.056  10.066  34.053  1.00  1.970          H  
ATOM  15114 1HD1 ILE D 963     -21.331  11.166  31.606  1.00  1.970          H  
ATOM  15115 2HD1 ILE D 963     -22.064  10.687  33.136  1.00  1.970          H  
ATOM  15116 3HD1 ILE D 963     -21.973   9.539  31.785  1.00  1.970          H  
ATOM  15117  N   PHE D 964     -25.917   7.397  33.175  1.00  1.470          N  
ATOM  15118  CA  PHE D 964     -27.071   6.663  33.681  1.00  2.010          C  
ATOM  15119  C   PHE D 964     -27.991   7.659  34.378  1.00  1.750          C  
ATOM  15120  O   PHE D 964     -28.081   7.740  35.604  1.00  2.320          O  
ATOM  15121  CB  PHE D 964     -26.578   5.586  34.656  1.00  2.600          C  
ATOM  15122  CG  PHE D 964     -27.546   4.486  34.986  1.00  2.600          C  
ATOM  15123  CD1 PHE D 964     -27.416   3.257  34.361  1.00  2.600          C  
ATOM  15124  CD2 PHE D 964     -28.575   4.651  35.906  1.00  2.600          C  
ATOM  15125  CE1 PHE D 964     -28.276   2.225  34.648  1.00  2.600          C  
ATOM  15126  CE2 PHE D 964     -29.439   3.619  36.182  1.00  2.600          C  
ATOM  15127  CZ  PHE D 964     -29.289   2.406  35.553  1.00  2.600          C  
ATOM  15128  H   PHE D 964     -25.015   7.279  33.636  1.00  1.760          H  
ATOM  15129  HA  PHE D 964     -27.612   6.207  32.859  1.00  2.410          H  
ATOM  15130 1HB  PHE D 964     -25.678   5.126  34.237  1.00  3.120          H  
ATOM  15131 2HB  PHE D 964     -26.272   6.060  35.587  1.00  3.120          H  
ATOM  15132  HD1 PHE D 964     -26.618   3.112  33.642  1.00  3.120          H  
ATOM  15133  HD2 PHE D 964     -28.699   5.605  36.416  1.00  3.120          H  
ATOM  15134  HE1 PHE D 964     -28.157   1.262  34.150  1.00  3.120          H  
ATOM  15135  HE2 PHE D 964     -30.243   3.764  36.903  1.00  3.120          H  
ATOM  15136  HZ  PHE D 964     -29.972   1.589  35.775  1.00  3.120          H  
ATOM  15137  N   ALA D 965     -28.638   8.455  33.544  1.00  1.490          N  
ATOM  15138  CA  ALA D 965     -29.497   9.549  33.930  1.00  1.390          C  
ATOM  15139  C   ALA D 965     -30.959   9.179  33.836  1.00  1.490          C  
ATOM  15140  O   ALA D 965     -31.375   8.342  33.034  1.00  2.020          O  
ATOM  15141  CB  ALA D 965     -29.218  10.758  33.055  1.00  1.990          C  
ATOM  15142  H   ALA D 965     -28.454   8.301  32.555  1.00  1.790          H  
ATOM  15143  HA  ALA D 965     -29.278   9.806  34.966  1.00  1.670          H  
ATOM  15144 1HB  ALA D 965     -29.841  11.588  33.367  1.00  2.380          H  
ATOM  15145 2HB  ALA D 965     -28.173  11.045  33.146  1.00  2.380          H  
ATOM  15146 3HB  ALA D 965     -29.428  10.512  32.017  1.00  2.380          H  
ATOM  15147  N   ASN D 966     -31.764   9.926  34.570  1.00  1.750          N  
ATOM  15148  CA  ASN D 966     -33.214   9.814  34.582  1.00  2.030          C  
ATOM  15149  C   ASN D 966     -33.851  10.282  33.277  1.00  2.010          C  
ATOM  15150  O   ASN D 966     -35.055  10.142  33.067  1.00  2.590          O  
ATOM  15151  CB  ASN D 966     -33.705  10.645  35.734  1.00  2.730          C  
ATOM  15152  CG  ASN D 966     -33.223  12.080  35.563  1.00  2.730          C  
ATOM  15153  OD1 ASN D 966     -32.002  12.283  35.312  1.00  2.730          O  
ATOM  15154  ND2 ASN D 966     -34.107  13.033  35.680  1.00  2.730          N  
ATOM  15155  H   ASN D 966     -31.351  10.622  35.186  1.00  2.100          H  
ATOM  15156  HA  ASN D 966     -33.481   8.766  34.729  1.00  2.440          H  
ATOM  15157 1HB  ASN D 966     -34.795  10.630  35.768  1.00  3.280          H  
ATOM  15158 2HB  ASN D 966     -33.332  10.242  36.675  1.00  3.280          H  
ATOM  15159 1HD2 ASN D 966     -33.837  13.989  35.572  1.00  3.280          H  
ATOM  15160 2HD2 ASN D 966     -35.062  12.806  35.875  1.00  3.280          H  
ATOM  15161  N   GLN D 967     -33.010  10.824  32.414  1.00  1.900          N  
ATOM  15162  CA  GLN D 967     -33.340  11.347  31.114  1.00  2.430          C  
ATOM  15163  C   GLN D 967     -33.897  10.299  30.146  1.00  2.170          C  
ATOM  15164  O   GLN D 967     -34.760  10.634  29.332  1.00  2.710          O  
ATOM  15165  CB  GLN D 967     -32.070  11.957  30.534  1.00  3.190          C  
ATOM  15166  CG  GLN D 967     -31.604  13.213  31.265  1.00  3.190          C  
ATOM  15167  CD  GLN D 967     -30.248  13.663  30.794  1.00  3.190          C  
ATOM  15168  OE1 GLN D 967     -29.470  12.845  30.296  1.00  3.190          O  
ATOM  15169  NE2 GLN D 967     -29.950  14.946  30.939  1.00  3.190          N  
ATOM  15170  H   GLN D 967     -32.052  10.891  32.715  1.00  2.280          H  
ATOM  15171  HA  GLN D 967     -34.092  12.124  31.241  1.00  2.920          H  
ATOM  15172 1HB  GLN D 967     -31.271  11.220  30.565  1.00  3.830          H  
ATOM  15173 2HB  GLN D 967     -32.237  12.215  29.489  1.00  3.830          H  
ATOM  15174 1HG  GLN D 967     -32.315  14.012  31.069  1.00  3.830          H  
ATOM  15175 2HG  GLN D 967     -31.553  13.018  32.335  1.00  3.830          H  
ATOM  15176 1HE2 GLN D 967     -29.058  15.289  30.637  1.00  3.830          H  
ATOM  15177 2HE2 GLN D 967     -30.612  15.575  31.347  1.00  3.830          H  
ATOM  15178  N   SER D 968     -33.385   9.052  30.172  1.00  1.920          N  
ATOM  15179  CA  SER D 968     -33.922   8.060  29.224  1.00  1.990          C  
ATOM  15180  C   SER D 968     -33.624   6.598  29.526  1.00  1.720          C  
ATOM  15181  O   SER D 968     -32.494   6.121  29.349  1.00  1.470          O  
ATOM  15182  CB  SER D 968     -33.441   8.350  27.813  1.00  2.760          C  
ATOM  15183  OG  SER D 968     -33.890   7.352  26.907  1.00  2.760          O  
ATOM  15184  H   SER D 968     -32.683   8.797  30.878  1.00  2.300          H  
ATOM  15185  HA  SER D 968     -35.006   8.172  29.230  1.00  2.390          H  
ATOM  15186 1HB  SER D 968     -33.815   9.315  27.485  1.00  3.310          H  
ATOM  15187 2HB  SER D 968     -32.360   8.407  27.802  1.00  3.310          H  
ATOM  15188  HG  SER D 968     -33.717   7.719  26.028  1.00  3.310          H  
ATOM  15189  N   SER D 969     -34.675   5.855  29.887  1.00  1.920          N  
ATOM  15190  CA  SER D 969     -34.546   4.447  30.249  1.00  1.870          C  
ATOM  15191  C   SER D 969     -34.098   3.597  29.070  1.00  1.820          C  
ATOM  15192  O   SER D 969     -33.297   2.665  29.226  1.00  1.750          O  
ATOM  15193  CB  SER D 969     -35.875   3.922  30.759  1.00  2.640          C  
ATOM  15194  OG  SER D 969     -36.243   4.554  31.955  1.00  2.640          O  
ATOM  15195  H   SER D 969     -35.577   6.302  29.989  1.00  2.300          H  
ATOM  15196  HA  SER D 969     -33.800   4.361  31.039  1.00  2.240          H  
ATOM  15197 1HB  SER D 969     -36.644   4.083  30.002  1.00  3.170          H  
ATOM  15198 2HB  SER D 969     -35.799   2.847  30.919  1.00  3.170          H  
ATOM  15199  HG  SER D 969     -37.069   4.143  32.229  1.00  3.170          H  
ATOM  15200  N   ASP D 970     -34.610   3.931  27.883  1.00  1.930          N  
ATOM  15201  CA  ASP D 970     -34.294   3.173  26.686  1.00  1.960          C  
ATOM  15202  C   ASP D 970     -32.867   3.431  26.280  1.00  1.730          C  
ATOM  15203  O   ASP D 970     -32.157   2.513  25.879  1.00  1.880          O  
ATOM  15204  CB  ASP D 970     -35.206   3.569  25.535  1.00  2.730          C  
ATOM  15205  CG  ASP D 970     -36.641   3.121  25.710  1.00  2.730          C  
ATOM  15206  OD1 ASP D 970     -36.917   2.271  26.524  1.00  2.730          O  
ATOM  15207  OD2 ASP D 970     -37.465   3.656  25.019  1.00  2.730          O  
ATOM  15208  H   ASP D 970     -35.253   4.708  27.834  1.00  2.320          H  
ATOM  15209  HA  ASP D 970     -34.414   2.109  26.896  1.00  2.350          H  
ATOM  15210 1HB  ASP D 970     -35.195   4.653  25.426  1.00  3.280          H  
ATOM  15211 2HB  ASP D 970     -34.820   3.147  24.607  1.00  3.280          H  
ATOM  15212  N   PHE D 971     -32.414   4.680  26.401  1.00  1.550          N  
ATOM  15213  CA  PHE D 971     -31.039   4.979  26.037  1.00  1.540          C  
ATOM  15214  C   PHE D 971     -30.125   4.147  26.907  1.00  1.300          C  
ATOM  15215  O   PHE D 971     -29.174   3.531  26.427  1.00  1.230          O  
ATOM  15216  CB  PHE D 971     -30.696   6.447  26.159  1.00  2.160          C  
ATOM  15217  CG  PHE D 971     -29.303   6.745  25.712  1.00  2.160          C  
ATOM  15218  CD1 PHE D 971     -29.002   6.763  24.356  1.00  2.160          C  
ATOM  15219  CD2 PHE D 971     -28.297   7.024  26.620  1.00  2.160          C  
ATOM  15220  CE1 PHE D 971     -27.742   7.051  23.931  1.00  2.160          C  
ATOM  15221  CE2 PHE D 971     -27.027   7.312  26.186  1.00  2.160          C  
ATOM  15222  CZ  PHE D 971     -26.752   7.329  24.841  1.00  2.160          C  
ATOM  15223  H   PHE D 971     -33.030   5.432  26.717  1.00  1.860          H  
ATOM  15224  HA  PHE D 971     -30.882   4.680  24.999  1.00  1.850          H  
ATOM  15225 1HB  PHE D 971     -31.381   7.037  25.563  1.00  2.590          H  
ATOM  15226 2HB  PHE D 971     -30.795   6.753  27.199  1.00  2.590          H  
ATOM  15227  HD1 PHE D 971     -29.783   6.541  23.625  1.00  2.590          H  
ATOM  15228  HD2 PHE D 971     -28.523   7.016  27.691  1.00  2.590          H  
ATOM  15229  HE1 PHE D 971     -27.520   7.067  22.866  1.00  2.590          H  
ATOM  15230  HE2 PHE D 971     -26.251   7.531  26.903  1.00  2.590          H  
ATOM  15231  HZ  PHE D 971     -25.748   7.566  24.489  1.00  2.590          H  
ATOM  15232  N   ILE D 972     -30.412   4.093  28.210  1.00  1.230          N  
ATOM  15233  CA  ILE D 972     -29.541   3.338  29.087  1.00  1.100          C  
ATOM  15234  C   ILE D 972     -29.435   1.896  28.653  1.00  1.120          C  
ATOM  15235  O   ILE D 972     -28.325   1.374  28.487  1.00  1.080          O  
ATOM  15236  CB  ILE D 972     -30.054   3.369  30.546  1.00  1.590          C  
ATOM  15237  CG1 ILE D 972     -29.916   4.799  31.137  1.00  1.590          C  
ATOM  15238  CG2 ILE D 972     -29.295   2.357  31.385  1.00  1.590          C  
ATOM  15239  CD1 ILE D 972     -30.644   5.044  32.448  1.00  1.590          C  
ATOM  15240  H   ILE D 972     -31.207   4.617  28.588  1.00  1.480          H  
ATOM  15241  HA  ILE D 972     -28.569   3.756  29.063  1.00  1.320          H  
ATOM  15242  HB  ILE D 972     -31.114   3.114  30.554  1.00  1.910          H  
ATOM  15243 1HG1 ILE D 972     -28.892   4.995  31.308  1.00  1.910          H  
ATOM  15244 2HG1 ILE D 972     -30.289   5.515  30.406  1.00  1.910          H  
ATOM  15245 1HG2 ILE D 972     -29.687   2.381  32.375  1.00  1.910          H  
ATOM  15246 2HG2 ILE D 972     -29.414   1.351  31.002  1.00  1.910          H  
ATOM  15247 3HG2 ILE D 972     -28.239   2.617  31.394  1.00  1.910          H  
ATOM  15248 1HD1 ILE D 972     -30.469   6.067  32.755  1.00  1.910          H  
ATOM  15249 2HD1 ILE D 972     -31.712   4.888  32.308  1.00  1.910          H  
ATOM  15250 3HD1 ILE D 972     -30.281   4.382  33.218  1.00  1.910          H  
ATOM  15251  N   GLN D 973     -30.562   1.250  28.416  1.00  1.280          N  
ATOM  15252  CA  GLN D 973     -30.478  -0.149  28.062  1.00  1.390          C  
ATOM  15253  C   GLN D 973     -29.853  -0.402  26.696  1.00  1.350          C  
ATOM  15254  O   GLN D 973     -29.120  -1.373  26.527  1.00  1.410          O  
ATOM  15255  CB  GLN D 973     -31.863  -0.780  28.135  1.00  1.900          C  
ATOM  15256  CG  GLN D 973     -32.419  -0.817  29.552  1.00  1.900          C  
ATOM  15257  CD  GLN D 973     -31.517  -1.581  30.492  1.00  1.900          C  
ATOM  15258  OE1 GLN D 973     -31.055  -2.674  30.159  1.00  1.900          O  
ATOM  15259  NE2 GLN D 973     -31.258  -1.017  31.664  1.00  1.900          N  
ATOM  15260  H   GLN D 973     -31.465   1.728  28.528  1.00  1.540          H  
ATOM  15261  HA  GLN D 973     -29.837  -0.637  28.795  1.00  1.670          H  
ATOM  15262 1HB  GLN D 973     -32.553  -0.201  27.512  1.00  2.280          H  
ATOM  15263 2HB  GLN D 973     -31.828  -1.794  27.743  1.00  2.280          H  
ATOM  15264 1HG  GLN D 973     -32.512   0.206  29.920  1.00  2.280          H  
ATOM  15265 2HG  GLN D 973     -33.395  -1.300  29.539  1.00  2.280          H  
ATOM  15266 1HE2 GLN D 973     -30.665  -1.483  32.326  1.00  2.280          H  
ATOM  15267 2HE2 GLN D 973     -31.663  -0.131  31.889  1.00  2.280          H  
ATOM  15268  N   ASN D 974     -30.088   0.479  25.728  1.00  1.310          N  
ATOM  15269  CA  ASN D 974     -29.561   0.279  24.386  1.00  1.310          C  
ATOM  15270  C   ASN D 974     -28.058   0.574  24.302  1.00  1.130          C  
ATOM  15271  O   ASN D 974     -27.314  -0.128  23.613  1.00  1.150          O  
ATOM  15272  CB  ASN D 974     -30.287   1.188  23.442  1.00  1.830          C  
ATOM  15273  CG  ASN D 974     -31.724   0.844  23.263  1.00  1.830          C  
ATOM  15274  OD1 ASN D 974     -32.188  -0.282  23.501  1.00  1.830          O  
ATOM  15275  ND2 ASN D 974     -32.460   1.834  22.850  1.00  1.830          N  
ATOM  15276  H   ASN D 974     -30.721   1.267  25.901  1.00  1.570          H  
ATOM  15277  HA  ASN D 974     -29.717  -0.761  24.101  1.00  1.570          H  
ATOM  15278 1HB  ASN D 974     -30.213   2.215  23.810  1.00  2.200          H  
ATOM  15279 2HB  ASN D 974     -29.805   1.149  22.483  1.00  2.200          H  
ATOM  15280 1HD2 ASN D 974     -33.440   1.711  22.714  1.00  2.200          H  
ATOM  15281 2HD2 ASN D 974     -32.011   2.728  22.665  1.00  2.200          H  
ATOM  15282  N   TYR D 975     -27.630   1.645  24.978  1.00  1.050          N  
ATOM  15283  CA  TYR D 975     -26.250   2.101  25.047  1.00  1.010          C  
ATOM  15284  C   TYR D 975     -25.340   1.075  25.652  1.00  0.960          C  
ATOM  15285  O   TYR D 975     -24.286   0.775  25.098  1.00  0.980          O  
ATOM  15286  CB  TYR D 975     -26.143   3.366  25.873  1.00  1.430          C  
ATOM  15287  CG  TYR D 975     -24.694   3.934  26.117  1.00  1.430          C  
ATOM  15288  CD1 TYR D 975     -24.200   4.964  25.346  1.00  1.430          C  
ATOM  15289  CD2 TYR D 975     -23.877   3.412  27.138  1.00  1.430          C  
ATOM  15290  CE1 TYR D 975     -22.968   5.474  25.588  1.00  1.430          C  
ATOM  15291  CE2 TYR D 975     -22.642   3.936  27.370  1.00  1.430          C  
ATOM  15292  CZ  TYR D 975     -22.191   4.965  26.605  1.00  1.430          C  
ATOM  15293  OH  TYR D 975     -20.966   5.528  26.855  1.00  1.430          O  
ATOM  15294  H   TYR D 975     -28.318   2.204  25.487  1.00  1.260          H  
ATOM  15295  HA  TYR D 975     -25.896   2.280  24.038  1.00  1.210          H  
ATOM  15296 1HB  TYR D 975     -26.742   4.150  25.405  1.00  1.720          H  
ATOM  15297 2HB  TYR D 975     -26.602   3.159  26.816  1.00  1.720          H  
ATOM  15298  HD1 TYR D 975     -24.783   5.393  24.560  1.00  1.720          H  
ATOM  15299  HD2 TYR D 975     -24.231   2.603  27.768  1.00  1.720          H  
ATOM  15300  HE1 TYR D 975     -22.603   6.295  24.979  1.00  1.720          H  
ATOM  15301  HE2 TYR D 975     -22.023   3.542  28.172  1.00  1.720          H  
ATOM  15302  HH  TYR D 975     -20.493   4.995  27.529  1.00  1.720          H  
ATOM  15303  N   ILE D 976     -25.735   0.516  26.804  1.00  1.000          N  
ATOM  15304  CA  ILE D 976     -24.846  -0.373  27.531  1.00  1.090          C  
ATOM  15305  C   ILE D 976     -24.348  -1.529  26.687  1.00  1.140          C  
ATOM  15306  O   ILE D 976     -23.161  -1.832  26.710  1.00  1.260          O  
ATOM  15307  CB  ILE D 976     -25.491  -0.903  28.824  1.00  1.490          C  
ATOM  15308  CG1 ILE D 976     -25.638   0.270  29.813  1.00  1.490          C  
ATOM  15309  CG2 ILE D 976     -24.587  -2.003  29.428  1.00  1.490          C  
ATOM  15310  CD1 ILE D 976     -26.526  -0.001  31.014  1.00  1.490          C  
ATOM  15311  H   ILE D 976     -26.636   0.784  27.215  1.00  1.200          H  
ATOM  15312  HA  ILE D 976     -23.991   0.212  27.845  1.00  1.310          H  
ATOM  15313  HB  ILE D 976     -26.491  -1.299  28.611  1.00  1.790          H  
ATOM  15314 1HG1 ILE D 976     -24.649   0.525  30.172  1.00  1.790          H  
ATOM  15315 2HG1 ILE D 976     -26.039   1.125  29.279  1.00  1.790          H  
ATOM  15316 1HG2 ILE D 976     -25.009  -2.379  30.352  1.00  1.790          H  
ATOM  15317 2HG2 ILE D 976     -24.473  -2.840  28.747  1.00  1.790          H  
ATOM  15318 3HG2 ILE D 976     -23.611  -1.572  29.629  1.00  1.790          H  
ATOM  15319 1HD1 ILE D 976     -26.558   0.886  31.638  1.00  1.790          H  
ATOM  15320 2HD1 ILE D 976     -27.534  -0.239  30.665  1.00  1.790          H  
ATOM  15321 3HD1 ILE D 976     -26.142  -0.830  31.596  1.00  1.790          H  
ATOM  15322  N   TYR D 977     -25.196  -2.139  25.888  1.00  1.180          N  
ATOM  15323  CA  TYR D 977     -24.762  -3.269  25.072  1.00  1.260          C  
ATOM  15324  C   TYR D 977     -23.663  -2.920  24.055  1.00  1.200          C  
ATOM  15325  O   TYR D 977     -23.027  -3.819  23.503  1.00  1.310          O  
ATOM  15326  CB  TYR D 977     -25.946  -3.869  24.329  1.00  1.730          C  
ATOM  15327  CG  TYR D 977     -26.897  -4.578  25.224  1.00  1.730          C  
ATOM  15328  CD1 TYR D 977     -28.118  -4.013  25.478  1.00  1.730          C  
ATOM  15329  CD2 TYR D 977     -26.548  -5.789  25.804  1.00  1.730          C  
ATOM  15330  CE1 TYR D 977     -29.010  -4.637  26.313  1.00  1.730          C  
ATOM  15331  CE2 TYR D 977     -27.440  -6.426  26.641  1.00  1.730          C  
ATOM  15332  CZ  TYR D 977     -28.668  -5.849  26.900  1.00  1.730          C  
ATOM  15333  OH  TYR D 977     -29.560  -6.475  27.734  1.00  1.730          O  
ATOM  15334  H   TYR D 977     -26.170  -1.849  25.886  1.00  1.420          H  
ATOM  15335  HA  TYR D 977     -24.350  -4.022  25.741  1.00  1.510          H  
ATOM  15336 1HB  TYR D 977     -26.489  -3.070  23.814  1.00  2.080          H  
ATOM  15337 2HB  TYR D 977     -25.592  -4.569  23.574  1.00  2.080          H  
ATOM  15338  HD1 TYR D 977     -28.379  -3.062  25.014  1.00  2.080          H  
ATOM  15339  HD2 TYR D 977     -25.575  -6.238  25.600  1.00  2.080          H  
ATOM  15340  HE1 TYR D 977     -29.978  -4.174  26.512  1.00  2.080          H  
ATOM  15341  HE2 TYR D 977     -27.174  -7.378  27.101  1.00  2.080          H  
ATOM  15342  HH  TYR D 977     -30.339  -5.919  27.834  1.00  2.080          H  
ATOM  15343  N   LYS D 978     -23.497  -1.633  23.731  1.00  1.100          N  
ATOM  15344  CA  LYS D 978     -22.500  -1.192  22.776  1.00  1.070          C  
ATOM  15345  C   LYS D 978     -21.165  -0.785  23.438  1.00  1.000          C  
ATOM  15346  O   LYS D 978     -20.187  -0.559  22.727  1.00  1.140          O  
ATOM  15347  CB  LYS D 978     -23.061  -0.046  21.900  1.00  1.510          C  
ATOM  15348  CG  LYS D 978     -22.096   0.531  20.774  1.00  1.510          C  
ATOM  15349  CD  LYS D 978     -21.810  -0.484  19.609  1.00  1.510          C  
ATOM  15350  CE  LYS D 978     -20.671   0.019  18.669  1.00  1.510          C  
ATOM  15351  NZ  LYS D 978     -20.991   1.261  17.904  1.00  1.510          N  
ATOM  15352  H   LYS D 978     -24.025  -0.915  24.230  1.00  1.320          H  
ATOM  15353  HA  LYS D 978     -22.281  -2.029  22.121  1.00  1.280          H  
ATOM  15354 1HB  LYS D 978     -23.967  -0.392  21.405  1.00  1.810          H  
ATOM  15355 2HB  LYS D 978     -23.352   0.771  22.549  1.00  1.810          H  
ATOM  15356 1HG  LYS D 978     -22.605   1.390  20.327  1.00  1.810          H  
ATOM  15357 2HG  LYS D 978     -21.171   0.905  21.184  1.00  1.810          H  
ATOM  15358 1HD  LYS D 978     -21.510  -1.444  20.014  1.00  1.810          H  
ATOM  15359 2HD  LYS D 978     -22.712  -0.620  19.012  1.00  1.810          H  
ATOM  15360 1HE  LYS D 978     -19.803   0.223  19.296  1.00  1.810          H  
ATOM  15361 2HE  LYS D 978     -20.411  -0.768  17.959  1.00  1.810          H  
ATOM  15362 1HZ  LYS D 978     -20.182   1.515  17.364  1.00  1.810          H  
ATOM  15363 2HZ  LYS D 978     -21.762   1.193  17.237  1.00  1.810          H  
ATOM  15364 3HZ  LYS D 978     -21.214   2.030  18.553  1.00  1.810          H  
ATOM  15365  N   THR D 979     -21.111  -0.639  24.775  1.00  0.930          N  
ATOM  15366  CA  THR D 979     -19.871  -0.140  25.372  1.00  0.820          C  
ATOM  15367  C   THR D 979     -19.102  -1.317  26.004  1.00  0.880          C  
ATOM  15368  O   THR D 979     -19.685  -2.037  26.822  1.00  0.940          O  
ATOM  15369  CB  THR D 979     -20.146   1.002  26.405  1.00  1.190          C  
ATOM  15370  OG1 THR D 979     -18.913   1.490  26.918  1.00  1.190          O  
ATOM  15371  CG2 THR D 979     -20.990   0.541  27.562  1.00  1.190          C  
ATOM  15372  H   THR D 979     -21.897  -0.909  25.372  1.00  1.120          H  
ATOM  15373  HA  THR D 979     -19.302   0.328  24.592  1.00  0.980          H  
ATOM  15374  HB  THR D 979     -20.665   1.800  25.908  1.00  1.430          H  
ATOM  15375  HG1 THR D 979     -19.054   2.381  27.305  1.00  1.430          H  
ATOM  15376 1HG2 THR D 979     -21.164   1.373  28.235  1.00  1.430          H  
ATOM  15377 2HG2 THR D 979     -21.912   0.200  27.178  1.00  1.430          H  
ATOM  15378 3HG2 THR D 979     -20.514  -0.243  28.119  1.00  1.430          H  
ATOM  15379  N   PRO D 980     -17.831  -1.573  25.621  1.00  0.870          N  
ATOM  15380  CA  PRO D 980     -16.970  -2.647  26.089  1.00  0.960          C  
ATOM  15381  C   PRO D 980     -16.996  -2.907  27.572  1.00  0.890          C  
ATOM  15382  O   PRO D 980     -17.145  -4.032  28.003  1.00  0.900          O  
ATOM  15383  CB  PRO D 980     -15.599  -2.157  25.613  1.00  1.440          C  
ATOM  15384  CG  PRO D 980     -15.909  -1.402  24.374  1.00  1.440          C  
ATOM  15385  CD  PRO D 980     -17.182  -0.698  24.647  1.00  1.440          C  
ATOM  15386  HA  PRO D 980     -17.253  -3.575  25.539  1.00  1.150          H  
ATOM  15387 1HB  PRO D 980     -15.156  -1.493  26.372  1.00  1.730          H  
ATOM  15388 2HB  PRO D 980     -14.912  -2.996  25.456  1.00  1.730          H  
ATOM  15389 1HG  PRO D 980     -15.091  -0.704  24.109  1.00  1.730          H  
ATOM  15390 2HG  PRO D 980     -16.019  -2.091  23.542  1.00  1.730          H  
ATOM  15391 1HD  PRO D 980     -17.026   0.269  25.087  1.00  1.730          H  
ATOM  15392 2HD  PRO D 980     -17.720  -0.664  23.690  1.00  1.730          H  
ATOM  15393  N   LEU D 981     -16.953  -1.858  28.394  1.00  0.870          N  
ATOM  15394  CA  LEU D 981     -16.984  -2.075  29.837  1.00  0.830          C  
ATOM  15395  C   LEU D 981     -18.195  -2.893  30.293  1.00  0.890          C  
ATOM  15396  O   LEU D 981     -18.155  -3.528  31.350  1.00  1.050          O  
ATOM  15397  CB  LEU D 981     -16.879  -0.742  30.587  1.00  1.180          C  
ATOM  15398  CG  LEU D 981     -16.645  -0.801  32.133  1.00  1.180          C  
ATOM  15399  CD1 LEU D 981     -15.304  -1.519  32.460  1.00  1.180          C  
ATOM  15400  CD2 LEU D 981     -16.624   0.617  32.658  1.00  1.180          C  
ATOM  15401  H   LEU D 981     -16.832  -0.891  28.069  1.00  1.040          H  
ATOM  15402  HA  LEU D 981     -16.116  -2.663  30.080  1.00  1.000          H  
ATOM  15403 1HB  LEU D 981     -16.049  -0.190  30.157  1.00  1.410          H  
ATOM  15404 2HB  LEU D 981     -17.792  -0.170  30.400  1.00  1.410          H  
ATOM  15405  HG  LEU D 981     -17.456  -1.353  32.609  1.00  1.410          H  
ATOM  15406 1HD1 LEU D 981     -15.161  -1.531  33.544  1.00  1.410          H  
ATOM  15407 2HD1 LEU D 981     -15.319  -2.544  32.103  1.00  1.410          H  
ATOM  15408 3HD1 LEU D 981     -14.477  -0.984  31.996  1.00  1.410          H  
ATOM  15409 1HD2 LEU D 981     -16.484   0.620  33.744  1.00  1.410          H  
ATOM  15410 2HD2 LEU D 981     -15.815   1.179  32.197  1.00  1.410          H  
ATOM  15411 3HD2 LEU D 981     -17.567   1.064  32.408  1.00  1.410          H  
ATOM  15412  N   GLY D 982     -19.322  -2.765  29.580  1.00  0.900          N  
ATOM  15413  CA  GLY D 982     -20.572  -3.420  29.939  1.00  1.000          C  
ATOM  15414  C   GLY D 982     -21.366  -2.595  30.936  1.00  0.880          C  
ATOM  15415  O   GLY D 982     -22.364  -3.066  31.495  1.00  0.940          O  
ATOM  15416  H   GLY D 982     -19.300  -2.280  28.682  1.00  1.080          H  
ATOM  15417 1HA  GLY D 982     -21.164  -3.571  29.036  1.00  1.200          H  
ATOM  15418 2HA  GLY D 982     -20.359  -4.405  30.357  1.00  1.200          H  
ATOM  15419  N   ARG D 983     -20.921  -1.360  31.154  1.00  0.850          N  
ATOM  15420  CA  ARG D 983     -21.541  -0.434  32.080  1.00  0.840          C  
ATOM  15421  C   ARG D 983     -21.611   0.991  31.524  1.00  0.850          C  
ATOM  15422  O   ARG D 983     -20.735   1.420  30.776  1.00  0.910          O  
ATOM  15423  CB  ARG D 983     -20.763  -0.396  33.388  1.00  1.180          C  
ATOM  15424  CG  ARG D 983     -20.706  -1.701  34.177  1.00  1.180          C  
ATOM  15425  CD  ARG D 983     -22.030  -2.067  34.765  1.00  1.180          C  
ATOM  15426  NE  ARG D 983     -21.941  -3.255  35.598  1.00  1.180          N  
ATOM  15427  CZ  ARG D 983     -22.032  -4.538  35.170  1.00  1.180          C  
ATOM  15428  NH1 ARG D 983     -22.212  -4.835  33.889  1.00  1.180          N  
ATOM  15429  NH2 ARG D 983     -21.934  -5.522  36.054  1.00  1.180          N  
ATOM  15430  H   ARG D 983     -20.100  -1.079  30.636  1.00  1.020          H  
ATOM  15431  HA  ARG D 983     -22.561  -0.760  32.273  1.00  1.010          H  
ATOM  15432 1HB  ARG D 983     -19.735  -0.105  33.187  1.00  1.420          H  
ATOM  15433 2HB  ARG D 983     -21.194   0.365  34.039  1.00  1.420          H  
ATOM  15434 1HG  ARG D 983     -20.351  -2.508  33.543  1.00  1.420          H  
ATOM  15435 2HG  ARG D 983     -20.007  -1.570  35.000  1.00  1.420          H  
ATOM  15436 1HD  ARG D 983     -22.388  -1.243  35.380  1.00  1.420          H  
ATOM  15437 2HD  ARG D 983     -22.752  -2.261  33.978  1.00  1.420          H  
ATOM  15438  HE  ARG D 983     -21.802  -3.107  36.590  1.00  1.420          H  
ATOM  15439 1HH1 ARG D 983     -22.287  -4.101  33.161  1.00  1.420          H  
ATOM  15440 2HH1 ARG D 983     -22.274  -5.799  33.603  1.00  1.420          H  
ATOM  15441 1HH2 ARG D 983     -21.794  -5.308  37.033  1.00  1.420          H  
ATOM  15442 2HH2 ARG D 983     -21.997  -6.483  35.755  1.00  1.420          H  
ATOM  15443  N   MET D 984     -22.656   1.718  31.921  1.00  0.920          N  
ATOM  15444  CA  MET D 984     -22.851   3.133  31.591  1.00  1.030          C  
ATOM  15445  C   MET D 984     -22.293   3.969  32.736  1.00  0.990          C  
ATOM  15446  O   MET D 984     -22.295   3.493  33.874  1.00  1.050          O  
ATOM  15447  CB  MET D 984     -24.320   3.422  31.309  1.00  1.400          C  
ATOM  15448  CG  MET D 984     -24.582   4.839  31.001  1.00  1.400          C  
ATOM  15449  SD  MET D 984     -26.229   5.221  30.549  1.00  1.400          S  
ATOM  15450  CE  MET D 984     -26.198   4.864  28.916  1.00  1.400          C  
ATOM  15451  H   MET D 984     -23.326   1.274  32.534  1.00  1.100          H  
ATOM  15452  HA  MET D 984     -22.273   3.372  30.698  1.00  1.240          H  
ATOM  15453 1HB  MET D 984     -24.633   2.846  30.462  1.00  1.680          H  
ATOM  15454 2HB  MET D 984     -24.920   3.125  32.154  1.00  1.680          H  
ATOM  15455 1HG  MET D 984     -24.340   5.457  31.853  1.00  1.680          H  
ATOM  15456 2HG  MET D 984     -23.933   5.120  30.179  1.00  1.680          H  
ATOM  15457 1HE  MET D 984     -27.130   5.121  28.455  1.00  1.680          H  
ATOM  15458 2HE  MET D 984     -25.429   5.433  28.451  1.00  1.680          H  
ATOM  15459 3HE  MET D 984     -26.010   3.814  28.807  1.00  1.680          H  
ATOM  15460  N   GLY D 985     -21.805   5.191  32.467  1.00  0.980          N  
ATOM  15461  CA  GLY D 985     -21.192   5.973  33.534  1.00  1.030          C  
ATOM  15462  C   GLY D 985     -22.162   6.696  34.451  1.00  0.890          C  
ATOM  15463  O   GLY D 985     -23.379   6.726  34.237  1.00  0.890          O  
ATOM  15464  H   GLY D 985     -21.877   5.615  31.536  1.00  1.180          H  
ATOM  15465 1HA  GLY D 985     -20.561   5.324  34.144  1.00  1.240          H  
ATOM  15466 2HA  GLY D 985     -20.517   6.706  33.089  1.00  1.240          H  
ATOM  15467  N   ASN D 986     -21.581   7.302  35.475  1.00  0.930          N  
ATOM  15468  CA  ASN D 986     -22.258   8.048  36.513  1.00  0.890          C  
ATOM  15469  C   ASN D 986     -21.684   9.465  36.571  1.00  0.780          C  
ATOM  15470  O   ASN D 986     -20.517   9.669  36.218  1.00  0.780          O  
ATOM  15471  CB  ASN D 986     -22.040   7.314  37.840  1.00  1.260          C  
ATOM  15472  CG  ASN D 986     -22.854   7.796  39.008  1.00  1.260          C  
ATOM  15473  OD1 ASN D 986     -22.581   8.849  39.621  1.00  1.260          O  
ATOM  15474  ND2 ASN D 986     -23.877   7.036  39.347  1.00  1.260          N  
ATOM  15475  H   ASN D 986     -20.564   7.171  35.583  1.00  1.120          H  
ATOM  15476  HA  ASN D 986     -23.315   8.078  36.278  1.00  1.070          H  
ATOM  15477 1HB  ASN D 986     -22.247   6.254  37.688  1.00  1.510          H  
ATOM  15478 2HB  ASN D 986     -20.982   7.391  38.107  1.00  1.510          H  
ATOM  15479 1HD2 ASN D 986     -24.463   7.295  40.119  1.00  1.510          H  
ATOM  15480 2HD2 ASN D 986     -24.072   6.194  38.839  1.00  1.510          H  
ATOM  15481  N   PRO D 987     -22.448  10.488  36.972  1.00  0.760          N  
ATOM  15482  CA  PRO D 987     -21.905  11.800  37.212  1.00  0.740          C  
ATOM  15483  C   PRO D 987     -20.622  11.739  38.069  1.00  0.730          C  
ATOM  15484  O   PRO D 987     -19.693  12.494  37.800  1.00  0.710          O  
ATOM  15485  CB  PRO D 987     -23.078  12.483  37.922  1.00  1.110          C  
ATOM  15486  CG  PRO D 987     -24.314  11.832  37.321  1.00  1.110          C  
ATOM  15487  CD  PRO D 987     -23.935  10.387  37.151  1.00  1.110          C  
ATOM  15488  HA  PRO D 987     -21.700  12.283  36.246  1.00  0.890          H  
ATOM  15489 1HB  PRO D 987     -23.007  12.297  39.005  1.00  1.330          H  
ATOM  15490 2HB  PRO D 987     -23.046  13.557  37.795  1.00  1.330          H  
ATOM  15491 1HG  PRO D 987     -25.174  11.975  37.996  1.00  1.330          H  
ATOM  15492 2HG  PRO D 987     -24.575  12.320  36.368  1.00  1.330          H  
ATOM  15493 1HD  PRO D 987     -24.220   9.867  38.052  1.00  1.330          H  
ATOM  15494 2HD  PRO D 987     -24.431   9.978  36.281  1.00  1.330          H  
ATOM  15495  N   SER D 988     -20.514  10.792  39.024  1.00  0.770          N  
ATOM  15496  CA  SER D 988     -19.322  10.674  39.871  1.00  0.810          C  
ATOM  15497  C   SER D 988     -18.050  10.256  39.107  1.00  0.770          C  
ATOM  15498  O   SER D 988     -16.929  10.414  39.610  1.00  0.770          O  
ATOM  15499  CB  SER D 988     -19.586   9.695  40.997  1.00  1.120          C  
ATOM  15500  OG  SER D 988     -19.724   8.390  40.510  1.00  1.120          O  
ATOM  15501  H   SER D 988     -21.280  10.150  39.244  1.00  0.920          H  
ATOM  15502  HA  SER D 988     -19.143  11.645  40.324  1.00  0.970          H  
ATOM  15503 1HB  SER D 988     -18.771   9.736  41.716  1.00  1.340          H  
ATOM  15504 2HB  SER D 988     -20.501   9.991  41.519  1.00  1.340          H  
ATOM  15505  HG  SER D 988     -19.878   7.835  41.277  1.00  1.340          H  
ATOM  15506  N   ASP D 989     -18.199   9.757  37.879  1.00  0.790          N  
ATOM  15507  CA  ASP D 989     -17.051   9.341  37.087  1.00  0.830          C  
ATOM  15508  C   ASP D 989     -16.563  10.578  36.375  1.00  0.750          C  
ATOM  15509  O   ASP D 989     -15.362  10.763  36.135  1.00  0.750          O  
ATOM  15510  CB  ASP D 989     -17.447   8.280  36.066  1.00  1.150          C  
ATOM  15511  CG  ASP D 989     -17.955   7.027  36.713  1.00  1.150          C  
ATOM  15512  OD1 ASP D 989     -17.279   6.461  37.544  1.00  1.150          O  
ATOM  15513  OD2 ASP D 989     -19.034   6.604  36.342  1.00  1.150          O  
ATOM  15514  H   ASP D 989     -19.134   9.652  37.487  1.00  0.950          H  
ATOM  15515  HA  ASP D 989     -16.267   8.961  37.740  1.00  1.000          H  
ATOM  15516 1HB  ASP D 989     -18.219   8.680  35.409  1.00  1.380          H  
ATOM  15517 2HB  ASP D 989     -16.588   8.028  35.452  1.00  1.380          H  
ATOM  15518  N   LEU D 990     -17.520  11.452  36.076  1.00  0.740          N  
ATOM  15519  CA  LEU D 990     -17.215  12.694  35.406  1.00  0.740          C  
ATOM  15520  C   LEU D 990     -16.532  13.597  36.417  1.00  0.690          C  
ATOM  15521  O   LEU D 990     -15.629  14.358  36.067  1.00  0.710          O  
ATOM  15522  CB  LEU D 990     -18.496  13.307  34.826  1.00  1.040          C  
ATOM  15523  CG  LEU D 990     -18.892  12.845  33.402  1.00  1.040          C  
ATOM  15524  CD1 LEU D 990     -17.973  13.442  32.431  1.00  1.040          C  
ATOM  15525  CD2 LEU D 990     -18.837  11.323  33.290  1.00  1.040          C  
ATOM  15526  H   LEU D 990     -18.494  11.199  36.288  1.00  0.890          H  
ATOM  15527  HA  LEU D 990     -16.500  12.499  34.619  1.00  0.890          H  
ATOM  15528 1HB  LEU D 990     -19.321  13.077  35.478  1.00  1.240          H  
ATOM  15529 2HB  LEU D 990     -18.376  14.387  34.802  1.00  1.240          H  
ATOM  15530  HG  LEU D 990     -19.887  13.166  33.185  1.00  1.240          H  
ATOM  15531 1HD1 LEU D 990     -18.238  13.131  31.471  1.00  1.240          H  
ATOM  15532 2HD1 LEU D 990     -18.027  14.517  32.496  1.00  1.240          H  
ATOM  15533 3HD1 LEU D 990     -16.994  13.128  32.620  1.00  1.240          H  
ATOM  15534 1HD2 LEU D 990     -19.116  11.026  32.283  1.00  1.240          H  
ATOM  15535 2HD2 LEU D 990     -17.839  10.965  33.483  1.00  1.240          H  
ATOM  15536 3HD2 LEU D 990     -19.529  10.874  34.006  1.00  1.240          H  
ATOM  15537  N   VAL D 991     -16.930  13.459  37.687  1.00  0.690          N  
ATOM  15538  CA  VAL D 991     -16.312  14.210  38.761  1.00  0.740          C  
ATOM  15539  C   VAL D 991     -14.853  13.807  38.846  1.00  0.680          C  
ATOM  15540  O   VAL D 991     -13.965  14.656  38.925  1.00  0.690          O  
ATOM  15541  CB  VAL D 991     -16.977  13.942  40.122  1.00  1.020          C  
ATOM  15542  CG1 VAL D 991     -16.199  14.576  41.191  1.00  1.020          C  
ATOM  15543  CG2 VAL D 991     -18.377  14.482  40.161  1.00  1.020          C  
ATOM  15544  H   VAL D 991     -17.726  12.846  37.868  1.00  0.830          H  
ATOM  15545  HA  VAL D 991     -16.366  15.255  38.530  1.00  0.890          H  
ATOM  15546  HB  VAL D 991     -16.985  12.874  40.308  1.00  1.220          H  
ATOM  15547 1HG1 VAL D 991     -16.668  14.362  42.133  1.00  1.220          H  
ATOM  15548 2HG1 VAL D 991     -15.188  14.202  41.206  1.00  1.220          H  
ATOM  15549 3HG1 VAL D 991     -16.191  15.618  41.023  1.00  1.220          H  
ATOM  15550 1HG2 VAL D 991     -18.785  14.275  41.128  1.00  1.220          H  
ATOM  15551 2HG2 VAL D 991     -18.384  15.518  40.002  1.00  1.220          H  
ATOM  15552 3HG2 VAL D 991     -18.973  14.027  39.412  1.00  1.220          H  
ATOM  15553  N   GLY D 992     -14.578  12.506  38.803  1.00  0.670          N  
ATOM  15554  CA  GLY D 992     -13.197  12.057  38.851  1.00  0.700          C  
ATOM  15555  C   GLY D 992     -12.340  12.773  37.800  1.00  0.650          C  
ATOM  15556  O   GLY D 992     -11.268  13.327  38.111  1.00  0.700          O  
ATOM  15557  H   GLY D 992     -15.334  11.813  38.796  1.00  0.800          H  
ATOM  15558 1HA  GLY D 992     -12.820  12.278  39.838  1.00  0.840          H  
ATOM  15559 2HA  GLY D 992     -13.157  10.975  38.699  1.00  0.840          H  
ATOM  15560  N   GLY D 993     -12.837  12.787  36.558  1.00  0.580          N  
ATOM  15561  CA  GLY D 993     -12.159  13.450  35.446  1.00  0.560          C  
ATOM  15562  C   GLY D 993     -11.883  14.915  35.748  1.00  0.500          C  
ATOM  15563  O   GLY D 993     -10.756  15.394  35.552  1.00  0.490          O  
ATOM  15564  H   GLY D 993     -13.716  12.278  36.391  1.00  0.700          H  
ATOM  15565 1HA  GLY D 993     -11.231  12.935  35.221  1.00  0.670          H  
ATOM  15566 2HA  GLY D 993     -12.791  13.397  34.569  1.00  0.670          H  
ATOM  15567  N   VAL D 994     -12.904  15.619  36.242  1.00  0.500          N  
ATOM  15568  CA  VAL D 994     -12.760  17.029  36.570  1.00  0.480          C  
ATOM  15569  C   VAL D 994     -11.730  17.275  37.635  1.00  0.490          C  
ATOM  15570  O   VAL D 994     -10.857  18.119  37.468  1.00  0.490          O  
ATOM  15571  CB  VAL D 994     -14.083  17.614  37.081  1.00  0.680          C  
ATOM  15572  CG1 VAL D 994     -13.867  19.006  37.629  1.00  0.680          C  
ATOM  15573  CG2 VAL D 994     -15.049  17.668  35.989  1.00  0.680          C  
ATOM  15574  H   VAL D 994     -13.814  15.152  36.346  1.00  0.600          H  
ATOM  15575  HA  VAL D 994     -12.457  17.556  35.670  1.00  0.580          H  
ATOM  15576  HB  VAL D 994     -14.465  16.990  37.884  1.00  0.820          H  
ATOM  15577 1HG1 VAL D 994     -14.788  19.408  37.985  1.00  0.820          H  
ATOM  15578 2HG1 VAL D 994     -13.170  18.975  38.448  1.00  0.820          H  
ATOM  15579 3HG1 VAL D 994     -13.483  19.646  36.872  1.00  0.820          H  
ATOM  15580 1HG2 VAL D 994     -15.959  18.087  36.338  1.00  0.820          H  
ATOM  15581 2HG2 VAL D 994     -14.679  18.272  35.236  1.00  0.820          H  
ATOM  15582 3HG2 VAL D 994     -15.228  16.681  35.592  1.00  0.820          H  
ATOM  15583  N   PHE D 995     -11.767  16.537  38.726  1.00  0.550          N  
ATOM  15584  CA  PHE D 995     -10.820  16.809  39.790  1.00  0.630          C  
ATOM  15585  C   PHE D 995      -9.390  16.669  39.292  1.00  0.570          C  
ATOM  15586  O   PHE D 995      -8.526  17.490  39.631  1.00  0.560          O  
ATOM  15587  CB  PHE D 995     -11.162  15.984  41.010  1.00  0.850          C  
ATOM  15588  CG  PHE D 995     -12.236  16.672  41.833  1.00  0.850          C  
ATOM  15589  CD1 PHE D 995     -13.548  16.812  41.410  1.00  0.850          C  
ATOM  15590  CD2 PHE D 995     -11.912  17.182  43.050  1.00  0.850          C  
ATOM  15591  CE1 PHE D 995     -14.470  17.449  42.208  1.00  0.850          C  
ATOM  15592  CE2 PHE D 995     -12.829  17.809  43.839  1.00  0.850          C  
ATOM  15593  CZ  PHE D 995     -14.100  17.934  43.415  1.00  0.850          C  
ATOM  15594  H   PHE D 995     -12.487  15.813  38.816  1.00  0.660          H  
ATOM  15595  HA  PHE D 995     -10.954  17.851  40.088  1.00  0.760          H  
ATOM  15596 1HB  PHE D 995     -11.527  14.998  40.703  1.00  1.020          H  
ATOM  15597 2HB  PHE D 995     -10.287  15.849  41.621  1.00  1.020          H  
ATOM  15598  HD1 PHE D 995     -13.855  16.429  40.448  1.00  1.020          H  
ATOM  15599  HD2 PHE D 995     -10.907  17.062  43.399  1.00  1.020          H  
ATOM  15600  HE1 PHE D 995     -15.499  17.570  41.877  1.00  1.020          H  
ATOM  15601  HE2 PHE D 995     -12.534  18.198  44.804  1.00  1.020          H  
ATOM  15602  HZ  PHE D 995     -14.817  18.419  44.031  1.00  1.020          H  
ATOM  15603  N   PHE D 996      -9.130  15.655  38.462  1.00  0.570          N  
ATOM  15604  CA  PHE D 996      -7.814  15.553  37.851  1.00  0.600          C  
ATOM  15605  C   PHE D 996      -7.463  16.775  37.017  1.00  0.480          C  
ATOM  15606  O   PHE D 996      -6.392  17.359  37.186  1.00  0.520          O  
ATOM  15607  CB  PHE D 996      -7.704  14.305  36.984  1.00  0.830          C  
ATOM  15608  CG  PHE D 996      -6.499  14.300  36.034  1.00  0.830          C  
ATOM  15609  CD1 PHE D 996      -5.211  14.106  36.469  1.00  0.830          C  
ATOM  15610  CD2 PHE D 996      -6.698  14.483  34.676  1.00  0.830          C  
ATOM  15611  CE1 PHE D 996      -4.149  14.119  35.610  1.00  0.830          C  
ATOM  15612  CE2 PHE D 996      -5.643  14.492  33.804  1.00  0.830          C  
ATOM  15613  CZ  PHE D 996      -4.364  14.316  34.273  1.00  0.830          C  
ATOM  15614  H   PHE D 996      -9.863  14.963  38.260  1.00  0.680          H  
ATOM  15615  HA  PHE D 996      -7.095  15.492  38.648  1.00  0.720          H  
ATOM  15616 1HB  PHE D 996      -7.614  13.464  37.640  1.00  0.990          H  
ATOM  15617 2HB  PHE D 996      -8.617  14.178  36.399  1.00  0.990          H  
ATOM  15618  HD1 PHE D 996      -5.037  13.950  37.490  1.00  0.990          H  
ATOM  15619  HD2 PHE D 996      -7.711  14.621  34.310  1.00  0.990          H  
ATOM  15620  HE1 PHE D 996      -3.131  13.977  35.997  1.00  0.990          H  
ATOM  15621  HE2 PHE D 996      -5.820  14.643  32.744  1.00  0.990          H  
ATOM  15622  HZ  PHE D 996      -3.523  14.334  33.588  1.00  0.990          H  
ATOM  15623  N   LEU D 997      -8.356  17.170  36.107  1.00  0.450          N  
ATOM  15624  CA  LEU D 997      -8.072  18.309  35.250  1.00  0.430          C  
ATOM  15625  C   LEU D 997      -8.003  19.665  35.979  1.00  0.440          C  
ATOM  15626  O   LEU D 997      -7.244  20.535  35.544  1.00  0.680          O  
ATOM  15627  CB  LEU D 997      -9.055  18.369  34.069  1.00  0.610          C  
ATOM  15628  CG  LEU D 997      -8.913  17.210  32.976  1.00  0.610          C  
ATOM  15629  CD1 LEU D 997     -10.022  17.348  31.979  1.00  0.610          C  
ATOM  15630  CD2 LEU D 997      -7.534  17.264  32.250  1.00  0.610          C  
ATOM  15631  H   LEU D 997      -9.235  16.652  36.006  1.00  0.540          H  
ATOM  15632  HA  LEU D 997      -7.094  18.146  34.829  1.00  0.520          H  
ATOM  15633 1HB  LEU D 997     -10.069  18.307  34.480  1.00  0.730          H  
ATOM  15634 2HB  LEU D 997      -8.944  19.330  33.571  1.00  0.730          H  
ATOM  15635  HG  LEU D 997      -9.031  16.249  33.466  1.00  0.730          H  
ATOM  15636 1HD1 LEU D 997      -9.972  16.547  31.241  1.00  0.730          H  
ATOM  15637 2HD1 LEU D 997     -10.947  17.288  32.510  1.00  0.730          H  
ATOM  15638 3HD1 LEU D 997      -9.952  18.296  31.473  1.00  0.730          H  
ATOM  15639 1HD2 LEU D 997      -7.487  16.465  31.511  1.00  0.730          H  
ATOM  15640 2HD2 LEU D 997      -7.423  18.217  31.751  1.00  0.730          H  
ATOM  15641 3HD2 LEU D 997      -6.716  17.139  32.948  1.00  0.730          H  
ATOM  15642  N   THR D 998      -8.763  19.866  37.064  1.00  0.340          N  
ATOM  15643  CA  THR D 998      -8.726  21.173  37.709  1.00  0.410          C  
ATOM  15644  C   THR D 998      -7.631  21.365  38.782  1.00  0.460          C  
ATOM  15645  O   THR D 998      -7.175  22.498  38.972  1.00  0.760          O  
ATOM  15646  CB  THR D 998     -10.114  21.534  38.303  1.00  0.550          C  
ATOM  15647  OG1 THR D 998     -10.513  20.585  39.311  1.00  0.550          O  
ATOM  15648  CG2 THR D 998     -11.160  21.522  37.204  1.00  0.550          C  
ATOM  15649  H   THR D 998      -9.401  19.142  37.386  1.00  0.410          H  
ATOM  15650  HA  THR D 998      -8.516  21.896  36.935  1.00  0.490          H  
ATOM  15651  HB  THR D 998     -10.064  22.508  38.736  1.00  0.660          H  
ATOM  15652  HG1 THR D 998      -9.885  20.598  40.028  1.00  0.660          H  
ATOM  15653 1HG2 THR D 998     -12.128  21.774  37.618  1.00  0.660          H  
ATOM  15654 2HG2 THR D 998     -10.901  22.239  36.437  1.00  0.660          H  
ATOM  15655 3HG2 THR D 998     -11.207  20.535  36.771  1.00  0.660          H  
ATOM  15656  N   SER D 999      -7.157  20.298  39.442  1.00  0.380          N  
ATOM  15657  CA  SER D 999      -6.086  20.444  40.451  1.00  0.440          C  
ATOM  15658  C   SER D 999      -4.740  20.520  39.729  1.00  0.440          C  
ATOM  15659  O   SER D 999      -4.653  20.294  38.519  1.00  0.370          O  
ATOM  15660  CB  SER D 999      -6.011  19.282  41.426  1.00  0.590          C  
ATOM  15661  OG  SER D 999      -5.442  18.182  40.837  1.00  0.590          O  
ATOM  15662  H   SER D 999      -7.575  19.374  39.297  1.00  0.460          H  
ATOM  15663  HA  SER D 999      -6.241  21.368  41.012  1.00  0.530          H  
ATOM  15664 1HB  SER D 999      -5.441  19.569  42.313  1.00  0.710          H  
ATOM  15665 2HB  SER D 999      -6.969  19.014  41.751  1.00  0.710          H  
ATOM  15666  HG  SER D 999      -5.724  17.430  41.372  1.00  0.710          H  
ATOM  15667  N   SER D1000      -3.654  20.772  40.472  1.00  0.590          N  
ATOM  15668  CA  SER D1000      -2.303  20.864  39.887  1.00  0.660          C  
ATOM  15669  C   SER D1000      -1.800  19.486  39.420  1.00  0.670          C  
ATOM  15670  O   SER D1000      -0.763  19.359  38.766  1.00  0.710          O  
ATOM  15671  CB  SER D1000      -1.336  21.470  40.868  1.00  0.900          C  
ATOM  15672  OG  SER D1000      -1.078  20.587  41.888  1.00  0.900          O  
ATOM  15673  H   SER D1000      -3.743  20.946  41.487  1.00  0.710          H  
ATOM  15674  HA  SER D1000      -2.353  21.520  39.012  1.00  0.790          H  
ATOM  15675 1HB  SER D1000      -0.409  21.755  40.370  1.00  1.080          H  
ATOM  15676 2HB  SER D1000      -1.782  22.369  41.284  1.00  1.080          H  
ATOM  15677  HG  SER D1000      -1.033  21.114  42.707  1.00  1.080          H  
ATOM  15678  N   LEU D1001      -2.571  18.435  39.719  1.00  0.690          N  
ATOM  15679  CA  LEU D1001      -2.301  17.056  39.337  1.00  0.790          C  
ATOM  15680  C   LEU D1001      -2.116  16.995  37.816  1.00  0.670          C  
ATOM  15681  O   LEU D1001      -1.385  16.142  37.306  1.00  0.740          O  
ATOM  15682  CB  LEU D1001      -3.496  16.171  39.781  1.00  1.070          C  
ATOM  15683  CG  LEU D1001      -3.407  14.627  39.680  1.00  1.070          C  
ATOM  15684  CD1 LEU D1001      -2.336  14.108  40.540  1.00  1.070          C  
ATOM  15685  CD2 LEU D1001      -4.746  14.012  40.139  1.00  1.070          C  
ATOM  15686  H   LEU D1001      -3.424  18.604  40.246  1.00  0.830          H  
ATOM  15687  HA  LEU D1001      -1.383  16.735  39.818  1.00  0.950          H  
ATOM  15688 1HB  LEU D1001      -3.697  16.397  40.815  1.00  1.280          H  
ATOM  15689 2HB  LEU D1001      -4.370  16.477  39.187  1.00  1.280          H  
ATOM  15690  HG  LEU D1001      -3.180  14.348  38.654  1.00  1.280          H  
ATOM  15691 1HD1 LEU D1001      -2.310  13.027  40.452  1.00  1.280          H  
ATOM  15692 2HD1 LEU D1001      -1.380  14.524  40.257  1.00  1.280          H  
ATOM  15693 3HD1 LEU D1001      -2.563  14.369  41.541  1.00  1.280          H  
ATOM  15694 1HD2 LEU D1001      -4.693  12.938  40.051  1.00  1.280          H  
ATOM  15695 2HD2 LEU D1001      -4.946  14.289  41.174  1.00  1.280          H  
ATOM  15696 3HD2 LEU D1001      -5.535  14.364  39.538  1.00  1.280          H  
ATOM  15697  N   SER D1002      -2.798  17.900  37.100  1.00  0.540          N  
ATOM  15698  CA  SER D1002      -2.795  18.020  35.654  1.00  0.500          C  
ATOM  15699  C   SER D1002      -2.160  19.355  35.203  1.00  0.440          C  
ATOM  15700  O   SER D1002      -2.524  19.915  34.169  1.00  0.460          O  
ATOM  15701  CB  SER D1002      -4.203  17.953  35.142  1.00  0.720          C  
ATOM  15702  OG  SER D1002      -4.949  18.973  35.699  1.00  0.720          O  
ATOM  15703  H   SER D1002      -3.374  18.584  37.605  1.00  0.650          H  
ATOM  15704  HA  SER D1002      -2.218  17.193  35.237  1.00  0.600          H  
ATOM  15705 1HB  SER D1002      -4.216  18.035  34.090  1.00  0.860          H  
ATOM  15706 2HB  SER D1002      -4.644  17.006  35.399  1.00  0.860          H  
ATOM  15707  HG  SER D1002      -5.413  18.561  36.456  1.00  0.860          H  
ATOM  15708  N   GLU D1003      -1.194  19.884  35.965  1.00  0.460          N  
ATOM  15709  CA  GLU D1003      -0.538  21.168  35.651  1.00  0.550          C  
ATOM  15710  C   GLU D1003      -0.043  21.288  34.198  1.00  0.600          C  
ATOM  15711  O   GLU D1003      -0.103  22.352  33.587  1.00  1.120          O  
ATOM  15712  CB  GLU D1003       0.647  21.376  36.599  1.00  0.730          C  
ATOM  15713  CG  GLU D1003       1.435  22.682  36.452  1.00  0.730          C  
ATOM  15714  CD  GLU D1003       0.669  23.927  36.856  1.00  0.730          C  
ATOM  15715  OE1 GLU D1003      -0.405  23.816  37.414  1.00  0.730          O  
ATOM  15716  OE2 GLU D1003       1.196  25.000  36.642  1.00  0.730          O  
ATOM  15717  H   GLU D1003      -0.925  19.417  36.837  1.00  0.550          H  
ATOM  15718  HA  GLU D1003      -1.263  21.958  35.837  1.00  0.660          H  
ATOM  15719 1HB  GLU D1003       0.288  21.345  37.621  1.00  0.880          H  
ATOM  15720 2HB  GLU D1003       1.347  20.549  36.483  1.00  0.880          H  
ATOM  15721 1HG  GLU D1003       2.322  22.604  37.078  1.00  0.880          H  
ATOM  15722 2HG  GLU D1003       1.774  22.789  35.421  1.00  0.880          H  
ATOM  15723  N   TYR D1004       0.464  20.210  33.628  1.00  0.600          N  
ATOM  15724  CA  TYR D1004       0.979  20.265  32.265  1.00  0.630          C  
ATOM  15725  C   TYR D1004       0.011  19.757  31.221  1.00  0.590          C  
ATOM  15726  O   TYR D1004       0.395  19.549  30.064  1.00  0.620          O  
ATOM  15727  CB  TYR D1004       2.302  19.540  32.184  1.00  0.870          C  
ATOM  15728  CG  TYR D1004       3.368  20.314  32.791  1.00  0.870          C  
ATOM  15729  CD1 TYR D1004       3.524  20.329  34.148  1.00  0.870          C  
ATOM  15730  CD2 TYR D1004       4.229  21.005  31.987  1.00  0.870          C  
ATOM  15731  CE1 TYR D1004       4.536  21.037  34.703  1.00  0.870          C  
ATOM  15732  CE2 TYR D1004       5.244  21.704  32.544  1.00  0.870          C  
ATOM  15733  CZ  TYR D1004       5.402  21.725  33.898  1.00  0.870          C  
ATOM  15734  OH  TYR D1004       6.469  22.364  34.459  1.00  0.870          O  
ATOM  15735  H   TYR D1004       0.518  19.348  34.155  1.00  0.720          H  
ATOM  15736  HA  TYR D1004       1.175  21.310  32.030  1.00  0.760          H  
ATOM  15737 1HB  TYR D1004       2.235  18.603  32.716  1.00  1.040          H  
ATOM  15738 2HB  TYR D1004       2.568  19.329  31.146  1.00  1.040          H  
ATOM  15739  HD1 TYR D1004       2.853  19.769  34.793  1.00  1.040          H  
ATOM  15740  HD2 TYR D1004       4.114  20.989  30.905  1.00  1.040          H  
ATOM  15741  HE1 TYR D1004       4.670  21.031  35.787  1.00  1.040          H  
ATOM  15742  HE2 TYR D1004       5.929  22.236  31.915  1.00  1.040          H  
ATOM  15743  HH  TYR D1004       7.227  22.329  33.829  1.00  1.040          H  
ATOM  15744  N   VAL D1005      -1.242  19.564  31.599  1.00  0.550          N  
ATOM  15745  CA  VAL D1005      -2.218  19.107  30.638  1.00  0.550          C  
ATOM  15746  C   VAL D1005      -3.048  20.300  30.195  1.00  0.510          C  
ATOM  15747  O   VAL D1005      -3.738  20.933  30.998  1.00  0.590          O  
ATOM  15748  CB  VAL D1005      -3.145  18.044  31.266  1.00  0.770          C  
ATOM  15749  CG1 VAL D1005      -4.181  17.555  30.269  1.00  0.770          C  
ATOM  15750  CG2 VAL D1005      -2.324  16.892  31.748  1.00  0.770          C  
ATOM  15751  H   VAL D1005      -1.535  19.772  32.560  1.00  0.660          H  
ATOM  15752  HA  VAL D1005      -1.712  18.678  29.774  1.00  0.660          H  
ATOM  15753  HB  VAL D1005      -3.677  18.500  32.078  1.00  0.920          H  
ATOM  15754 1HG1 VAL D1005      -4.825  16.823  30.744  1.00  0.920          H  
ATOM  15755 2HG1 VAL D1005      -4.780  18.381  29.923  1.00  0.920          H  
ATOM  15756 3HG1 VAL D1005      -3.669  17.094  29.429  1.00  0.920          H  
ATOM  15757 1HG2 VAL D1005      -2.968  16.147  32.196  1.00  0.920          H  
ATOM  15758 2HG2 VAL D1005      -1.828  16.485  30.881  1.00  0.920          H  
ATOM  15759 3HG2 VAL D1005      -1.593  17.227  32.479  1.00  0.920          H  
ATOM  15760  N   THR D1006      -2.983  20.618  28.915  1.00  0.440          N  
ATOM  15761  CA  THR D1006      -3.760  21.726  28.390  1.00  0.410          C  
ATOM  15762  C   THR D1006      -4.058  21.374  26.933  1.00  0.450          C  
ATOM  15763  O   THR D1006      -3.244  20.726  26.254  1.00  0.520          O  
ATOM  15764  CB  THR D1006      -3.031  23.090  28.564  1.00  0.590          C  
ATOM  15765  OG1 THR D1006      -3.932  24.161  28.228  1.00  0.590          O  
ATOM  15766  CG2 THR D1006      -1.815  23.166  27.681  1.00  0.590          C  
ATOM  15767  H   THR D1006      -2.394  20.081  28.293  1.00  0.530          H  
ATOM  15768  HA  THR D1006      -4.703  21.801  28.917  1.00  0.490          H  
ATOM  15769  HB  THR D1006      -2.727  23.200  29.606  1.00  0.700          H  
ATOM  15770  HG1 THR D1006      -3.474  25.006  28.325  1.00  0.700          H  
ATOM  15771 1HG2 THR D1006      -1.311  24.122  27.823  1.00  0.700          H  
ATOM  15772 2HG2 THR D1006      -1.145  22.359  27.955  1.00  0.700          H  
ATOM  15773 3HG2 THR D1006      -2.100  23.066  26.639  1.00  0.700          H  
ATOM  15774  N   GLY D1007      -5.238  21.769  26.477  1.00  0.450          N  
ATOM  15775  CA  GLY D1007      -5.735  21.549  25.134  1.00  0.540          C  
ATOM  15776  C   GLY D1007      -6.163  20.100  24.926  1.00  0.590          C  
ATOM  15777  O   GLY D1007      -6.247  19.639  23.789  1.00  0.730          O  
ATOM  15778  H   GLY D1007      -5.831  22.295  27.104  1.00  0.540          H  
ATOM  15779 1HA  GLY D1007      -6.587  22.207  24.967  1.00  0.650          H  
ATOM  15780 2HA  GLY D1007      -4.976  21.826  24.413  1.00  0.650          H  
ATOM  15781  N   GLN D1008      -6.397  19.340  26.009  1.00  0.530          N  
ATOM  15782  CA  GLN D1008      -6.720  17.935  25.817  1.00  0.660          C  
ATOM  15783  C   GLN D1008      -8.176  17.589  26.032  1.00  0.580          C  
ATOM  15784  O   GLN D1008      -8.881  18.229  26.818  1.00  0.570          O  
ATOM  15785  CB  GLN D1008      -5.850  17.078  26.727  1.00  0.870          C  
ATOM  15786  CG  GLN D1008      -4.380  17.328  26.512  1.00  0.870          C  
ATOM  15787  CD  GLN D1008      -3.983  17.063  25.109  1.00  0.870          C  
ATOM  15788  OE1 GLN D1008      -4.288  16.004  24.549  1.00  0.870          O  
ATOM  15789  NE2 GLN D1008      -3.298  18.014  24.516  1.00  0.870          N  
ATOM  15790  H   GLN D1008      -6.369  19.710  26.964  1.00  0.640          H  
ATOM  15791  HA  GLN D1008      -6.487  17.669  24.787  1.00  0.790          H  
ATOM  15792 1HB  GLN D1008      -6.086  17.293  27.769  1.00  1.050          H  
ATOM  15793 2HB  GLN D1008      -6.049  16.023  26.548  1.00  1.050          H  
ATOM  15794 1HG  GLN D1008      -4.151  18.361  26.747  1.00  1.050          H  
ATOM  15795 2HG  GLN D1008      -3.801  16.665  27.147  1.00  1.050          H  
ATOM  15796 1HE2 GLN D1008      -2.995  17.888  23.570  1.00  1.050          H  
ATOM  15797 2HE2 GLN D1008      -3.078  18.885  25.027  1.00  1.050          H  
ATOM  15798  N   ASN D1009      -8.600  16.515  25.364  1.00  0.560          N  
ATOM  15799  CA  ASN D1009      -9.956  15.988  25.467  1.00  0.520          C  
ATOM  15800  C   ASN D1009     -10.004  14.612  26.131  1.00  0.530          C  
ATOM  15801  O   ASN D1009      -9.548  13.620  25.559  1.00  0.580          O  
ATOM  15802  CB  ASN D1009     -10.614  15.928  24.113  1.00  0.740          C  
ATOM  15803  CG  ASN D1009     -12.039  15.490  24.212  1.00  0.740          C  
ATOM  15804  OD1 ASN D1009     -12.728  15.741  25.213  1.00  0.740          O  
ATOM  15805  ND2 ASN D1009     -12.495  14.815  23.201  1.00  0.740          N  
ATOM  15806  H   ASN D1009      -7.952  16.047  24.744  1.00  0.670          H  
ATOM  15807  HA  ASN D1009     -10.535  16.664  26.093  1.00  0.620          H  
ATOM  15808 1HB  ASN D1009     -10.569  16.907  23.654  1.00  0.890          H  
ATOM  15809 2HB  ASN D1009     -10.075  15.234  23.470  1.00  0.890          H  
ATOM  15810 1HD2 ASN D1009     -13.434  14.452  23.224  1.00  0.890          H  
ATOM  15811 2HD2 ASN D1009     -11.902  14.626  22.419  1.00  0.890          H  
ATOM  15812  N   LEU D1010     -10.524  14.584  27.346  1.00  0.530          N  
ATOM  15813  CA  LEU D1010     -10.639  13.390  28.170  1.00  0.560          C  
ATOM  15814  C   LEU D1010     -12.006  12.747  28.017  1.00  0.520          C  
ATOM  15815  O   LEU D1010     -13.027  13.373  28.280  1.00  0.580          O  
ATOM  15816  CB  LEU D1010     -10.391  13.771  29.643  1.00  0.770          C  
ATOM  15817  CG  LEU D1010     -10.639  12.682  30.746  1.00  0.770          C  
ATOM  15818  CD1 LEU D1010      -9.673  11.481  30.595  1.00  0.770          C  
ATOM  15819  CD2 LEU D1010     -10.473  13.363  32.126  1.00  0.770          C  
ATOM  15820  H   LEU D1010     -10.880  15.469  27.716  1.00  0.640          H  
ATOM  15821  HA  LEU D1010      -9.882  12.679  27.845  1.00  0.670          H  
ATOM  15822 1HB  LEU D1010      -9.357  14.097  29.733  1.00  0.930          H  
ATOM  15823 2HB  LEU D1010     -11.027  14.625  29.873  1.00  0.930          H  
ATOM  15824  HG  LEU D1010     -11.658  12.304  30.653  1.00  0.930          H  
ATOM  15825 1HD1 LEU D1010      -9.882  10.749  31.375  1.00  0.930          H  
ATOM  15826 2HD1 LEU D1010      -9.812  11.007  29.626  1.00  0.930          H  
ATOM  15827 3HD1 LEU D1010      -8.644  11.824  30.687  1.00  0.930          H  
ATOM  15828 1HD2 LEU D1010     -10.674  12.654  32.898  1.00  0.930          H  
ATOM  15829 2HD2 LEU D1010      -9.455  13.743  32.236  1.00  0.930          H  
ATOM  15830 3HD2 LEU D1010     -11.167  14.186  32.219  1.00  0.930          H  
ATOM  15831  N   LEU D1011     -12.037  11.490  27.612  1.00  0.680          N  
ATOM  15832  CA  LEU D1011     -13.314  10.810  27.428  1.00  0.670          C  
ATOM  15833  C   LEU D1011     -13.595   9.880  28.569  1.00  0.650          C  
ATOM  15834  O   LEU D1011     -12.709   9.154  29.019  1.00  0.740          O  
ATOM  15835  CB  LEU D1011     -13.337   9.976  26.152  1.00  0.940          C  
ATOM  15836  CG  LEU D1011     -13.699  10.660  24.840  1.00  0.940          C  
ATOM  15837  CD1 LEU D1011     -12.615  11.666  24.426  1.00  0.940          C  
ATOM  15838  CD2 LEU D1011     -13.876   9.583  23.808  1.00  0.940          C  
ATOM  15839  H   LEU D1011     -11.166  11.014  27.415  1.00  0.820          H  
ATOM  15840  HA  LEU D1011     -14.114  11.549  27.386  1.00  0.800          H  
ATOM  15841 1HB  LEU D1011     -12.360   9.560  26.024  1.00  1.130          H  
ATOM  15842 2HB  LEU D1011     -14.038   9.145  26.300  1.00  1.130          H  
ATOM  15843  HG  LEU D1011     -14.636  11.187  24.949  1.00  1.130          H  
ATOM  15844 1HD1 LEU D1011     -12.896  12.118  23.487  1.00  1.130          H  
ATOM  15845 2HD1 LEU D1011     -12.514  12.445  25.174  1.00  1.130          H  
ATOM  15846 3HD1 LEU D1011     -11.658  11.154  24.309  1.00  1.130          H  
ATOM  15847 1HD2 LEU D1011     -14.157  10.012  22.866  1.00  1.130          H  
ATOM  15848 2HD2 LEU D1011     -12.946   9.031  23.687  1.00  1.130          H  
ATOM  15849 3HD2 LEU D1011     -14.659   8.902  24.142  1.00  1.130          H  
ATOM  15850  N   ILE D1012     -14.826   9.936  29.059  1.00  0.590          N  
ATOM  15851  CA  ILE D1012     -15.231   9.029  30.125  1.00  0.610          C  
ATOM  15852  C   ILE D1012     -16.500   8.310  29.663  1.00  0.640          C  
ATOM  15853  O   ILE D1012     -17.602   8.845  29.843  1.00  0.620          O  
ATOM  15854  CB  ILE D1012     -15.473   9.839  31.426  1.00  0.850          C  
ATOM  15855  CG1 ILE D1012     -14.173  10.680  31.742  1.00  0.850          C  
ATOM  15856  CG2 ILE D1012     -15.809   8.879  32.574  1.00  0.850          C  
ATOM  15857  CD1 ILE D1012     -14.237  11.631  32.855  1.00  0.850          C  
ATOM  15858  H   ILE D1012     -15.489  10.596  28.630  1.00  0.710          H  
ATOM  15859  HA  ILE D1012     -14.453   8.284  30.294  1.00  0.730          H  
ATOM  15860  HB  ILE D1012     -16.296  10.539  31.279  1.00  1.020          H  
ATOM  15861 1HG1 ILE D1012     -13.382  10.021  31.944  1.00  1.020          H  
ATOM  15862 2HG1 ILE D1012     -13.925  11.278  30.871  1.00  1.020          H  
ATOM  15863 1HG2 ILE D1012     -15.977   9.434  33.486  1.00  1.020          H  
ATOM  15864 2HG2 ILE D1012     -16.707   8.318  32.331  1.00  1.020          H  
ATOM  15865 3HG2 ILE D1012     -14.977   8.190  32.715  1.00  1.020          H  
ATOM  15866 1HD1 ILE D1012     -13.280  12.113  32.905  1.00  1.020          H  
ATOM  15867 2HD1 ILE D1012     -14.990  12.353  32.668  1.00  1.020          H  
ATOM  15868 3HD1 ILE D1012     -14.441  11.121  33.785  1.00  1.020          H  
ATOM  15869  N   ASP D1013     -16.360   7.100  29.090  1.00  0.680          N  
ATOM  15870  CA  ASP D1013     -17.501   6.417  28.492  1.00  0.710          C  
ATOM  15871  C   ASP D1013     -17.542   4.884  28.527  1.00  0.700          C  
ATOM  15872  O   ASP D1013     -18.334   4.287  27.784  1.00  0.780          O  
ATOM  15873  CB  ASP D1013     -17.515   6.796  27.020  1.00  0.980          C  
ATOM  15874  CG  ASP D1013     -16.238   6.311  26.361  1.00  0.980          C  
ATOM  15875  OD1 ASP D1013     -15.383   5.847  27.117  1.00  0.980          O  
ATOM  15876  OD2 ASP D1013     -16.132   6.294  25.132  1.00  0.980          O  
ATOM  15877  H   ASP D1013     -15.434   6.684  28.972  1.00  0.820          H  
ATOM  15878  HA  ASP D1013     -18.397   6.775  28.998  1.00  0.850          H  
ATOM  15879 1HB  ASP D1013     -18.391   6.402  26.522  1.00  1.180          H  
ATOM  15880 2HB  ASP D1013     -17.533   7.874  26.946  1.00  1.180          H  
ATOM  15881  N   GLY D1014     -16.656   4.230  29.268  1.00  0.660          N  
ATOM  15882  CA  GLY D1014     -16.659   2.767  29.312  1.00  0.750          C  
ATOM  15883  C   GLY D1014     -16.031   2.170  28.041  1.00  0.770          C  
ATOM  15884  O   GLY D1014     -16.070   0.955  27.800  1.00  0.900          O  
ATOM  15885  H   GLY D1014     -15.985   4.745  29.838  1.00  0.790          H  
ATOM  15886 1HA  GLY D1014     -16.095   2.441  30.182  1.00  0.900          H  
ATOM  15887 2HA  GLY D1014     -17.679   2.402  29.431  1.00  0.900          H  
ATOM  15888  N   GLY D1015     -15.461   3.029  27.197  1.00  0.690          N  
ATOM  15889  CA  GLY D1015     -14.903   2.588  25.945  1.00  0.720          C  
ATOM  15890  C   GLY D1015     -15.942   2.626  24.842  1.00  0.740          C  
ATOM  15891  O   GLY D1015     -15.724   2.059  23.782  1.00  0.770          O  
ATOM  15892  H   GLY D1015     -15.428   4.034  27.412  1.00  0.830          H  
ATOM  15893 1HA  GLY D1015     -14.063   3.235  25.684  1.00  0.860          H  
ATOM  15894 2HA  GLY D1015     -14.519   1.576  26.042  1.00  0.860          H  
ATOM  15895  N   PHE D1016     -17.100   3.255  25.059  1.00  0.760          N  
ATOM  15896  CA  PHE D1016     -18.130   3.324  24.021  1.00  0.850          C  
ATOM  15897  C   PHE D1016     -17.549   3.754  22.677  1.00  0.860          C  
ATOM  15898  O   PHE D1016     -17.899   3.204  21.634  1.00  0.940          O  
ATOM  15899  CB  PHE D1016     -19.226   4.294  24.418  1.00  1.150          C  
ATOM  15900  CG  PHE D1016     -20.333   4.428  23.426  1.00  1.150          C  
ATOM  15901  CD1 PHE D1016     -21.410   3.540  23.396  1.00  1.150          C  
ATOM  15902  CD2 PHE D1016     -20.306   5.456  22.510  1.00  1.150          C  
ATOM  15903  CE1 PHE D1016     -22.414   3.709  22.487  1.00  1.150          C  
ATOM  15904  CE2 PHE D1016     -21.312   5.619  21.596  1.00  1.150          C  
ATOM  15905  CZ  PHE D1016     -22.365   4.753  21.586  1.00  1.150          C  
ATOM  15906  H   PHE D1016     -17.305   3.686  25.964  1.00  0.910          H  
ATOM  15907  HA  PHE D1016     -18.564   2.337  23.897  1.00  1.020          H  
ATOM  15908 1HB  PHE D1016     -19.643   3.980  25.358  1.00  1.380          H  
ATOM  15909 2HB  PHE D1016     -18.790   5.277  24.563  1.00  1.380          H  
ATOM  15910  HD1 PHE D1016     -21.462   2.718  24.096  1.00  1.380          H  
ATOM  15911  HD2 PHE D1016     -19.467   6.153  22.517  1.00  1.380          H  
ATOM  15912  HE1 PHE D1016     -23.252   3.018  22.470  1.00  1.380          H  
ATOM  15913  HE2 PHE D1016     -21.271   6.439  20.877  1.00  1.380          H  
ATOM  15914  HZ  PHE D1016     -23.163   4.877  20.853  1.00  1.380          H  
ATOM  15915  N   THR D1017     -16.656   4.747  22.702  1.00  0.830          N  
ATOM  15916  CA  THR D1017     -16.045   5.294  21.495  1.00  0.920          C  
ATOM  15917  C   THR D1017     -14.895   4.452  20.907  1.00  0.900          C  
ATOM  15918  O   THR D1017     -14.283   4.856  19.912  1.00  1.020          O  
ATOM  15919  CB  THR D1017     -15.540   6.720  21.750  1.00  1.250          C  
ATOM  15920  OG1 THR D1017     -14.607   6.708  22.847  1.00  1.250          O  
ATOM  15921  CG2 THR D1017     -16.683   7.687  22.031  1.00  1.250          C  
ATOM  15922  H   THR D1017     -16.411   5.167  23.608  1.00  1.000          H  
ATOM  15923  HA  THR D1017     -16.822   5.350  20.734  1.00  1.100          H  
ATOM  15924  HB  THR D1017     -15.014   7.064  20.861  1.00  1.500          H  
ATOM  15925  HG1 THR D1017     -15.084   6.508  23.692  1.00  1.500          H  
ATOM  15926 1HG2 THR D1017     -16.287   8.687  22.190  1.00  1.500          H  
ATOM  15927 2HG2 THR D1017     -17.367   7.701  21.185  1.00  1.500          H  
ATOM  15928 3HG2 THR D1017     -17.215   7.362  22.925  1.00  1.500          H  
ATOM  15929  N   ILE D1018     -14.593   3.300  21.510  1.00  0.810          N  
ATOM  15930  CA  ILE D1018     -13.567   2.379  21.030  1.00  0.850          C  
ATOM  15931  C   ILE D1018     -14.276   1.166  20.418  1.00  1.020          C  
ATOM  15932  O   ILE D1018     -14.878   0.445  21.210  1.00  1.820          O  
ATOM  15933  CB  ILE D1018     -12.684   1.883  22.200  1.00  1.170          C  
ATOM  15934  CG1 ILE D1018     -12.088   3.067  23.018  1.00  1.170          C  
ATOM  15935  CG2 ILE D1018     -11.575   0.944  21.686  1.00  1.170          C  
ATOM  15936  CD1 ILE D1018     -11.162   3.996  22.254  1.00  1.170          C  
ATOM  15937  H   ILE D1018     -15.130   3.012  22.328  1.00  0.970          H  
ATOM  15938  HA  ILE D1018     -12.971   2.861  20.257  1.00  1.020          H  
ATOM  15939  HB  ILE D1018     -13.316   1.322  22.889  1.00  1.410          H  
ATOM  15940 1HG1 ILE D1018     -12.916   3.667  23.394  1.00  1.410          H  
ATOM  15941 2HG1 ILE D1018     -11.563   2.657  23.868  1.00  1.410          H  
ATOM  15942 1HG2 ILE D1018     -11.006   0.576  22.528  1.00  1.410          H  
ATOM  15943 2HG2 ILE D1018     -12.027   0.119  21.171  1.00  1.410          H  
ATOM  15944 3HG2 ILE D1018     -10.910   1.456  21.002  1.00  1.410          H  
ATOM  15945 1HD1 ILE D1018     -10.814   4.782  22.915  1.00  1.410          H  
ATOM  15946 2HD1 ILE D1018     -10.303   3.451  21.890  1.00  1.410          H  
ATOM  15947 3HD1 ILE D1018     -11.691   4.443  21.417  1.00  1.410          H  
ATOM  15948  N   GLY D1019     -14.803   1.425  19.230  1.00  1.050          N  
ATOM  15949  CA  GLY D1019     -14.550   0.500  18.139  1.00  1.390          C  
ATOM  15950  C   GLY D1019     -15.732   0.476  17.176  1.00  1.430          C  
ATOM  15951  O   GLY D1019     -16.616   1.331  17.238  1.00  1.590          O  
ATOM  15952  H   GLY D1019     -15.762   1.748  19.257  1.00  1.260          H  
ATOM  15953 1HA  GLY D1019     -13.648   0.789  17.607  1.00  1.670          H  
ATOM  15954 2HA  GLY D1019     -14.384  -0.500  18.530  1.00  1.670          H  
ATOM  15955  N   ASP D1020     -15.720  -0.494  16.280  1.00  1.820          N  
ATOM  15956  CA  ASP D1020     -16.748  -0.640  15.263  1.00  1.830          C  
ATOM  15957  C   ASP D1020     -18.008  -1.187  15.936  1.00  2.390          C  
ATOM  15958  O   ASP D1020     -17.904  -1.856  16.963  1.00  3.050          O  
ATOM  15959  OXT ASP D1020     -19.109  -1.117  15.381  1.00  2.750          O  
ATOM  15960  CB  ASP D1020     -16.285  -1.618  14.186  1.00  2.460          C  
ATOM  15961  CG  ASP D1020     -15.054  -1.184  13.397  1.00  2.460          C  
ATOM  15962  OD1 ASP D1020     -14.664  -0.032  13.399  1.00  2.460          O  
ATOM  15963  OD2 ASP D1020     -14.511  -2.061  12.759  1.00  2.460          O  
ATOM  15964  H   ASP D1020     -14.928  -1.136  16.311  1.00  2.180          H  
ATOM  15965  HA  ASP D1020     -16.967   0.334  14.822  1.00  2.200          H  
ATOM  15966 1HB  ASP D1020     -16.090  -2.578  14.644  1.00  2.960          H  
ATOM  15967 2HB  ASP D1020     -17.086  -1.752  13.477  1.00  2.960          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6615.5 784.164 4373.93 -361.295 129.314 234.811 2378.69 -2536.44 -10.4751 -68.0324 -2206.84 -257.616 -564.433 -253.013 -222.199 -125.615 0 55.9112 80.1347 493.989 892.887 -218.228 218.98 -148.821 122.978 992.051 -2830.67
MET:NtermProteinFull_1 -4.45299 0.76533 2.1513 -0.33353 0.12402 0.02819 1.05591 -1.19751 -0 -0 -0.91765 1.23146 0 0 -0.82168 0 0 0.14043 0.10184 1.31352 0 0 0 0.60916 0 0.59307 0.39087
ILE_2 -6.00072 1.41329 1.33157 -0.48736 0.33667 0.09664 1.07153 -1.50024 -0.0372 -0.1887 -0.20236 0.52662 0 0 0 0 0 0.01814 0.00875 1.96434 0 -0.29128 0 0.73287 0.3859 1.31905 0.4975
LEU_3 -8.31411 1.45933 2.64017 -0.46193 0.20419 0.10065 2.01863 -2.15561 -0.02064 -0.1446 -1.18 0.2225 0 0 0 0 0 -0.00868 0.20155 0.31464 0 -0.31883 0 0.18072 0.20997 1.13163 -3.92042
LYS_4 -6.23107 0.59147 7.14808 -0.54974 0.11672 0.276 2.44707 -2.87432 -0.02982 -0.07497 -2.28233 0.10664 0 0 0 -0.90448 0 -0.06248 0.42492 2.68878 0 -0.02083 0 -1.5107 -0.3654 0.83876 -0.26769
ASN_5 -3.76162 0.32094 4.3873 -0.20152 0.03338 0.33052 1.72528 -2.1002 -0.00125 -0.00462 -1.58271 -0.74184 0 0 -0.82168 0 0 -0.05139 0.10702 0 3.55196 -0.29206 0 -0.93687 -0.43083 0.56829 0.09809
PHE_6 -9.82564 2.10565 4.31319 -0.86985 0.06097 0.27193 3.16266 -2.98798 -0.01044 -0.03376 -1.62848 0.02737 0 0 0 0 0 -0.02974 0.0338 0 2.37609 -0.08386 0 1.0402 -0.01487 0.5434 -1.54935
SER_7 -5.67247 0.48121 5.92291 -0.02875 0 0.06808 3.22313 -2.74709 -0.01725 -0.1971 -1.17359 -0.65089 0 0 -0.7398 0 0 -0.03269 0.00019 0.82482 0 0.3593 0.60268 -0.77834 0.43303 0.71408 0.59145
ASP_8 -3.48306 0.39098 5.7489 -0.12061 0.02425 0.37719 2.36403 -2.44873 -0.03392 -0.31572 -3.75043 -0.33573 0 0 0 -0.68203 0 -0.09322 0.0084 0 1.84238 -0.0305 0 -2.3716 0.02375 0.52374 -2.36193
GLU_9 -4.09784 0.40038 4.82982 -0.67754 0.18716 1.28798 2.22393 -2.06338 -0.01057 -0.02947 -1.91145 -0.59256 0 0 0 0 0 -0.0375 0.06118 0 4.16592 -0.32777 0 -2.7348 -0.55055 0.35606 0.47902
PHE_10 -10.083 1.51386 3.16706 -0.65551 0.049 0.36603 2.79553 -2.7441 -0.02842 -0.11992 -2.72991 0.07823 0 0 0 0 0 -0.07396 0.04147 0 2.10541 0.01361 0 1.0402 -0.59851 0.40592 -5.457
GLN_11 -5.37741 0.79309 6.14485 -0.38705 0.11596 0.21653 2.09881 -2.6982 -0.01888 -0.16134 -2.59364 -0.04747 0 0 0 -0.64797 0 -0.03522 0.14025 0 2.9402 0.11308 0 -0.18838 -0.45105 0.65155 0.60772
ASP_12 -3.40234 0.31123 4.65052 -0.11755 0.02666 0.37492 1.8428 -1.9982 -0.01481 -0.15237 -3.14982 -0.60468 0 0 -0.54093 -0.64797 0 0.01998 0.00519 0 2.09846 -0.16189 0 -2.3716 -0.0619 0.53909 -3.3552
LYS_13 -6.28032 0.45156 6.86714 -0.47875 0.08743 0.2607 2.96058 -2.96509 -0.0219 -0.08624 -3.96624 0.2331 0 0 0 0 0 -0.00787 0.01088 1.94077 0 -0.06251 0 -1.5107 0.01199 0.51711 -2.03835
LEU_14 -9.38111 1.15768 4.30214 -0.60457 0.21581 0.16664 3.02231 -2.89351 -0.00957 -0.03084 -4.23347 0.20133 0 0 -0.91231 0 0 -0.07385 0.20623 0.57363 0 -0.35336 0 0.18072 -0.14788 0.87368 -7.7403
VAL_15 -7.99382 0.93508 1.76128 -0.28908 0.24457 0.06069 2.49418 -2.23482 -0.00215 -0.00584 -2.47154 -0.27647 0 0 0 0 0 -0.02239 0.08985 0.19768 0 -0.6814 0 1.9342 -0.19875 0.73817 -5.72056
LEU_16 -7.65888 1.27649 2.26132 -0.62461 0.20591 0.18143 2.56371 -2.24743 -0.01193 -0.03742 -2.86441 0.23353 0 0 0 0 0 -0.08002 0.00371 0.59391 0 -0.33929 0 0.18072 -0.18723 0.50261 -6.04789
ILE_17 -10.1902 1.04636 2.58896 -0.47678 0.3572 0.10953 2.55894 -2.74402 -0.00197 -0.00539 -2.99167 -0.1939 0 0 0 0 0 -0.0354 0.07237 0.25611 0 -0.54507 0 0.73287 -0.04339 0.685 -8.82042
THR_18 -6.78303 1.01294 4.39358 -0.17093 0.05522 0.0639 3.67176 -2.63375 -0.00236 -0.00658 -3.03672 -0.00922 0 0 0 0 0 0.06478 0.13429 0.05924 0 0.1506 2.25554 -1.0874 0.0003 0.82597 -1.04188
GLY_19 -3.19928 0.49846 3.2184 -6e-05 0 0 1.9505 -1.83176 -0 -0 -1.40235 -0.40647 0 0 0 0 0 -0.16475 0 0 0 -1.49331 0 0.83697 -0.38531 0.63362 -1.74534
GLY_20 -4.85264 0.96952 3.51982 -4e-05 0 0 1.61428 -2.16412 -0.03126 -0.15754 -0.50752 -0.41026 0 0 0 0 0 -0.24957 0 0 0 0.23724 0 0.83697 -0.07015 0.55308 -0.71218
SER_21 -3.24845 0.28139 3.20378 -0.02992 0.00026 0.04881 1.31584 -1.51968 -0 -0 -2.20718 -1.06025 0 0 -0.40957 -0.60033 0 -0.046 0.00081 0.23827 0 -0.30675 0.67997 -0.77834 0.00665 0.61463 -3.81606
GLY_22 -3.20851 0.37889 4.15018 -0.00105 0 0 2.14514 -2.04417 -0 -0 -1.34394 -0.30355 0 0 0 0 0 -0.08683 0 0 0 -0.65358 0 0.83697 -0.0338 0.4491 0.28484
GLN_23 -3.90552 0.21388 4.05383 -0.51975 0.0521 0.53378 1.7645 -1.89701 -0.00149 -0.01377 -1.75722 -0.36753 0 0 0 -1.5874 0 -0.05123 0.16926 0 2.22098 0.3357 0 -0.18838 1.23174 0.40078 0.68725
ILE_24 -6.79303 0.48091 2.39081 -0.49202 0.35275 0.10021 1.664 -1.74887 -0 -0 -0.36057 -0.04819 0 0 0 0 0 -0.06547 0.02256 0.60238 0 -0.40935 0 0.73287 0.88316 0.39842 -2.28942
GLY_25 -5.53664 0.68749 4.48073 -5e-05 0 0 2.2939 -2.66628 -0 -0 -1.86395 -0.41529 0 0 0 0 0 -0.11502 0 0 0 0.23462 0 0.83697 0.58185 0.23204 -1.24963
SER_26 -6.21165 0.6116 7.22175 -0.0343 0 0.07992 2.63591 -3.49085 -0 -0 -2.09355 -0.55938 0 0 0 0 0 -0.02955 0.06658 0.76275 0 0.32869 0.7358 -0.77834 0.66579 0.4346 0.34577
GLU_27 -6.09948 0.49415 5.94627 -0.53755 0.09297 0.96813 2.4003 -2.71439 -0 -0 -2.77029 -0.78122 0 0 0 0 0 0.20182 0.44725 0 3.59449 -0.30155 0 -2.7348 -0.2531 0.58477 -1.46221
LEU_28 -10.6479 2.03276 3.22105 -0.52909 0.33974 0.12231 2.96129 -3.23829 -0.00819 -0.05059 -2.5898 0.28868 0 0 0 0 0 0.04798 0.22618 0.36548 0 -0.27106 0 0.18072 -0.4672 0.82592 -7.19003
VAL_29 -9.40898 1.55203 3.77995 -0.32081 0.31414 0.07284 3.3456 -3.17738 -0 -0 -3.06073 0.01465 0 0 0 0 0 -0.02101 0.07591 0.04832 0 -0.23309 0 1.9342 -0.11366 0.87175 -4.32626
GLU_30 -5.07712 0.19978 5.76778 -0.45215 0.07865 0.90225 2.68164 -2.73765 -0 -0 -3.32665 -0.46279 0 0 0 0 0 -0.02434 0.00587 0 3.26459 -0.32459 0 -2.7348 -0.23816 0.4038 -2.07389
SER_31 -6.44787 0.59436 5.37959 -0.03253 0.00074 0.02171 2.8255 -2.88818 -0 -0 -2.09406 0.03827 0 0 0 0 0 0.07783 0.01785 0.48983 0 0.2992 1.85117 -0.77834 -0.30074 0.29569 -0.64998
TYR_32 -12.6065 2.13497 2.64961 -0.55426 0.02567 0.23222 3.72237 -3.50836 -0.00106 -0.00454 -3.70759 -0.24539 0 0 0 -0.31005 0 0.09859 0.27823 0 2.34981 0.00511 0.06232 1.2797 0.00838 0.58216 -7.50855
LEU_33 -8.87069 1.01336 4.90457 -0.47201 0.19362 0.10546 3.02199 -3.21031 -0.00819 -0.05059 -2.96098 0.22073 0 0 0 0 0 -0.07371 0.02113 0.27088 0 -0.29594 0 0.18072 -0.16265 0.74252 -5.43009
SER_34 -4.15201 0.50152 4.55186 -0.03586 0.01149 0.02773 1.73094 -2.16368 -0.0347 -0.14151 -2.11245 -0.00128 0 0 0 0 0 0.04041 0.00212 1.07844 0 -0.34351 1.76936 -0.77834 -0.40566 0.54133 0.0862
VAL_35 -7.34097 1.26282 3.42668 -0.32051 0.19214 0.07443 2.44266 -2.80968 -0.04655 -0.18747 -1.15112 -0.44675 0 0 0 0 0 -0.0306 0.04418 0.09125 0 0.17837 0 1.9342 -0.20628 0.82263 -2.07055
SER_36 -4.40971 0.39344 4.83135 -0.02964 0.03343 0.03067 2.0973 -2.34285 -0.00682 -0.02985 -2.36364 0.04877 0 0 0 0 0 0.03143 0.00028 0.06315 0 0.33928 0.60102 -0.77834 0.21846 0.77604 -0.49622
ALA_37 -5.66504 0.34593 2.83606 -0.0223 0 0 1.98017 -2.43842 -0.04543 -0.14933 -1.26769 -0.19976 0 0 0 0 0 0.02258 0 0 0 0.03481 0 1.8394 0.15762 0.40496 -2.16643
ARG_38 -7.50319 0.48661 6.625 -0.50706 0.06346 0.26263 3.34351 -3.25042 -0.014 -0.05383 -4.50635 0.49531 0 0 -0.12359 -0.8253 0 0.07475 0.29596 1.91012 0 0.01781 0 -1.2888 -0.10393 0.624 -3.97731
VAL_39 -8.63845 0.8443 1.84967 -0.26612 0.16599 0.0555 2.58073 -2.40888 -3e-05 -8e-05 -2.17935 -0.25285 0 0 0 0 0 0.04804 0.00488 0.30011 0 -0.78744 0 1.9342 -0.26061 0.60137 -6.40903
ILE_40 -8.68447 1.54638 2.35425 -0.43858 0.25583 0.08558 1.92498 -2.38719 -0.014 -0.05383 -2.47283 -0.03801 0 0 0 0 0 -0.07671 0.06596 0.33276 0 -0.74432 0 0.73287 -0.40647 0.63604 -7.38176
CYS_41 -7.4199 1.20581 3.51908 -0.03721 0 0.01565 2.51592 -2.16511 -0.01474 -0.05266 -2.35779 -0.16236 0 0 0 0 0 0.01242 0.01695 0.21411 0 -0.13472 0 3.6196 -0.11604 0.84976 -0.49123
LEU_42 -7.11085 1.22513 1.41294 -0.52973 0.36049 0.1266 2.17274 -1.79257 -0.03126 -0.15754 -2.2529 0.07047 0 0 0 0 0 -0.04605 0.16442 0.99339 0 -0.25143 0 0.18072 0.05387 0.73826 -4.6733
ASP_43 -4.51021 0.65371 6.1582 -0.18459 0.04942 0.57002 3.32088 -2.63882 -0.01474 -0.05266 -4.29054 -1.40132 0 0 -0.79915 -0.60033 0 -0.03726 0.00389 0 2.89752 -0.14391 0 -2.3716 0.66307 1.16263 -1.56581
PRO_44 -3.85974 0.56888 3.06516 -0.06932 0 0.04286 1.24327 -1.29108 -0 -0 -0.77263 0.57577 0 0 -0.73613 0 0 -0.20205 0.03405 0.19651 0 -0.67899 0 -2.4119 0.84161 1.24653 -2.20721
GLU_45 -3.50066 0.35322 3.45469 -0.2505 0.05867 0.44815 1.33018 -1.50984 -0 -0 -1.93509 -0.42934 0 0 -0.79915 0 0 3.24143 0.01745 0 3.37392 0.02375 0 -2.7348 0.35794 15.3427 16.8427
GLN_46 -4.4994 0.93479 3.72832 -0.97969 0.38454 1.20792 1.45626 -1.68349 -0 -0 0.94316 -1.01455 0 0 0 0 0 -0.04212 0.22361 0 4.37676 -0.12933 0 -0.18838 5.89012 16.3584 26.9669
PRO_47 -2.61029 0.80512 1.67491 -0.07881 0 0.04792 0.5129 -0.69285 -0 -0 0.48248 0.58981 0 0 0 0 0 -0.21211 0.01956 0.39122 0 -0.67287 0 -2.4119 5.64666 1.90289 5.39464
SER_48 -1.69166 0.34692 2.07113 -0.03118 0.03857 0.03086 0.7571 -1.01571 -0 -0 -0.82158 0.18087 0 0 0 0 0 0.83391 0.00153 0.42145 0 0.07027 0.61683 -0.77834 0.69042 0.76692 2.48832
VAL_49 -5.02349 0.33833 1.22429 -0.29127 0.17627 0.07392 1.38731 -1.37996 -0.00999 -0.11919 -0.42927 -0.6856 0 0 0 0 0 0.03323 0.00716 0.13327 0 0.0157 0 1.9342 1.14368 0.60915 -0.86225
ASP_50 -2.12862 0.41193 3.06809 -0.26054 0.05278 0.86079 0.88893 -1.42195 -0.00999 -0.11919 -2.86821 -0.61976 0 0 0 0 0 0.05159 0.0366 0 2.03419 -0.66819 0 -2.3716 0.35738 0.52571 -2.18007
TYR_51 -6.97997 1.03467 2.58185 -0.60522 0.11526 0.3247 1.89067 -2.03267 -0 -0 -0.90191 -0.27348 0 0 -0.40957 0 0 0.20065 0.03397 0 2.09829 -0.07784 0.00088 1.2797 -0.10041 0.52231 -1.2981
LYS_52 -1.59456 0.32942 3.09239 -0.37155 0.06568 0.30112 1.02184 -1.22474 -0.0041 -0.0558 -2.97531 -0.03007 0 0 0 0 0 -0.06628 0.03302 2.0385 0 -0.10844 0 -1.5107 0.0529 0.74611 -0.26056
SER_53 -2.64293 0.27667 2.85906 -0.02803 0.00037 0.0235 1.72663 -1.31953 -0.0041 -0.0558 -2.02972 -0.2744 0 0 0 0 0 -0.04319 0.00333 0.43582 0 0.05598 0.60318 -0.77834 -0.17971 0.61097 -0.76024
ASN_54 -1.48064 0.04518 1.60827 -0.44421 0.12243 0.89296 0.52332 -0.7339 -0 -0 0.26745 -1.66582 0 0 0 0 0 0.031 0.09054 0 2.60597 -0.63041 0 -0.93687 0.06907 0.57992 0.94425
ARG_55 -5.36259 0.78392 5.31673 -0.43203 0.04564 0.23712 2.82928 -2.44391 -0.01504 -0.0587 -3.45986 0.02674 0 0 0 0 0 0.08885 0.04771 2.01892 0 -0.20816 0 -1.2888 1.0771 0.80753 0.01045
PHE_56 -9.60801 2.04295 1.81186 -0.84493 0.08983 0.11024 2.0311 -2.1972 -0 -0 -0.93779 -0.54463 0 0 0 0 0 0.03686 0.17057 0 2.67652 -0.07046 0 1.0402 0.64198 0.8127 -2.7382
GLU_57 -5.13961 0.66317 4.22258 -0.30651 0.02602 0.52219 2.2389 -2.21067 -0.03799 -0.16685 -1.67007 -0.84832 0 0 0 0 0 -0.02152 0.05074 0 1.96726 0.35419 0 -2.7348 0.33985 0.61791 -2.13352
TRP_58 -6.82326 0.6791 2.08425 -1.33072 0.11276 1.2135 1.52856 -1.75639 -0.02295 -0.10815 -0.24455 -0.4594 0 0 0 0 0 -0.00809 0.0748 0 1.46784 -0.3663 0 1.6906 0.53903 0.33485 -1.39452
ILE_59 -6.54339 0.64988 1.71761 -0.45103 0.27201 0.0953 2.13835 -1.93794 -0 -3e-05 -1.89932 -0.10183 0 0 0 0 0 -0.05317 0.06199 0.30283 0 -0.68072 0 0.73287 -0.05274 0.3564 -5.39292
GLN_60 -4.55809 0.57485 3.28168 -0.34314 0.05321 0.19734 1.09914 -1.66538 -0 -0 -1.55083 -0.14035 0 0 -0.73613 0 0 -0.05454 0.04288 0 2.82894 0.06839 0 -0.18838 -0.22621 0.49241 -0.82421
ALA_61 -4.22409 0.33097 2.35797 -0.02296 0 0 1.2611 -1.66573 -0 -3e-05 -1.2259 -0.37595 0 0 0 0 0 0.205 0 0 0 -0.46288 0 1.8394 0.09171 0.73596 -1.15542
ASP_62 -4.32203 0.34236 6.43879 -0.20872 0.08034 0.65137 3.60749 -2.68828 -0.01269 -0.07014 -5.1332 -1.40406 0 0 -1.46901 -0.61311 0 -0.05597 0.02163 0 2.30094 -0.58424 0 -2.3716 0.00473 0.66815 -4.81722
ILE_63 -6.25378 1.05035 1.47623 -0.61424 0.54708 0.1967 1.64895 -1.89561 -0 -0 -0.12614 -0.08408 0 0 0 0 0 -0.19456 0.21279 1.26424 0 0.42176 0 0.73287 -0.09872 0.49292 -1.22324
THR_64 -5.5458 0.80707 3.17677 -0.14048 0.08006 0.07906 1.68253 -2.17628 -0.0022 -0.03856 -2.93588 -0.18071 0 0 -0.74341 -0.61311 0 0.03384 0.04694 0.05994 0 -0.48617 4.14936 -1.0874 -0.16208 0.71569 -3.28079
ASN_65 -6.4693 0.56835 7.34499 -0.32674 0.14291 0.62547 3.31562 -3.32663 -0.02319 -0.20186 -3.0563 -0.54716 0 0 -0.86099 0 0 -0.06887 0.00203 0 1.89675 -0.54869 0 -0.93687 -0.31887 0.63959 -2.14977
ARG_66 -5.15775 0.30429 5.50504 -0.69041 0.11098 0.42406 2.37845 -2.47141 -0.01521 -0.12607 -2.62441 0.35446 0 0 0 -0.74411 0 -0.11125 0.18719 2.04288 0 -0.16813 0 -1.2888 -0.35634 0.67555 -1.77098
LYS_67 -4.45806 0.52409 6.2311 -0.47325 0.08493 0.35764 2.94634 -2.62932 -0 -0 -3.27455 0.14829 0 0 -0.27579 0 0 -0.00313 0.01871 2.39635 0 0.00411 0 -1.5107 -0.16905 0.62645 0.54416
GLU_68 -6.88173 0.4396 8.18317 -0.22698 0.03573 0.3294 3.52202 -3.57943 -0.02459 -0.22383 -3.87627 -0.64951 0 0 -1.31081 0 0 -0.06397 0.01093 0 3.02138 -0.33943 0 -2.7348 -0.25844 0.34299 -4.28455
ILE_69 -11.0767 2.13426 5.01697 -0.51749 0.39889 0.10285 3.2543 -3.73822 -0.00427 -0.05026 -2.33019 -0.03549 0 0 0 0 0 0.04209 0.29998 0.51406 0 -0.47333 0 0.73287 -0.30769 0.68808 -5.34929
LYS_70 -6.14102 0.47197 5.35117 -0.40998 0.05084 0.22455 2.40958 -2.65647 -0.01998 -0.1296 -2.25911 -0.16485 0 0 0 0 0 0.0357 0.02682 1.91074 0 -0.02249 0 -1.5107 -0.08296 0.64557 -2.27021
GLU_71 -5.74476 0.48557 7.7011 -0.21053 0.02927 0.29464 3.56967 -3.38374 -0.01942 -0.15155 -5.14464 -0.60821 0 0 0 0 0 0.04658 0.02728 0 3.06358 -0.34146 0 -2.7348 -0.45223 0.2828 -3.29085
ILE_72 -10.1357 1.71507 3.26351 -0.50152 0.67815 0.09573 3.5032 -3.04812 -0 -0 -2.40206 0.10565 0 0 0 0 0 0.0865 0.002 0.45374 0 -0.3951 0 0.73287 -0.20617 0.95535 -5.09687
PHE_73 -11.5119 1.46286 3.50296 -0.77623 0.1472 0.39592 2.99133 -3.15444 -0 -0 -2.33701 0.13464 0 0 0 0 0 0.2931 0.0229 0 2.44493 0.09843 0 1.0402 0.05446 1.88974 -3.30089
LEU_74 -5.38627 0.25019 5.52459 -0.47323 0.19909 0.10587 2.44936 -2.69987 -0 -0 -2.04765 0.20922 0 0 0 0 0 0.01054 0.04397 0.34998 0 -0.27978 0 0.18072 -0.23048 1.25893 -0.53481
SER_75 -5.15465 0.3298 5.81668 -0.03152 1e-05 0.02197 2.60523 -2.82917 -0 -0 -2.5292 -0.0161 0 0 0 0 0 0.05352 0.00427 0.49941 0 0.29391 1.77628 -0.77834 -0.19507 0.34492 0.21195
LEU_76 -9.62866 1.41339 3.35658 -0.50225 0.24892 0.10921 2.67877 -2.8174 -0.0033 -0.01125 -2.93463 0.26507 0 0 0 0 0 0.07486 0.10411 0.45547 0 -0.25355 0 0.18072 -0.15012 0.4948 -6.91925
GLU_77 -6.01258 0.47547 6.99007 -0.31559 0.07793 0.35065 3.40404 -3.23372 -0 -0 -4.3367 -0.54595 0 0 0 -0.4124 0 -0.03371 0.0691 0 3.31249 -0.17971 0 -2.7348 -0.34967 0.60452 -2.87057
ASN_78 -3.48345 0.1984 3.98136 -0.18582 0.03014 0.29241 1.3091 -1.91271 -0 -0 -1.1775 -0.3984 0 0 0 0 0 -0.0997 0.00641 0 1.64065 0.11224 0 -0.93687 -0.205 0.471 -0.35775
GLN_79 -5.22877 0.69156 5.1936 -0.24885 0.02969 0.18841 2.06749 -2.48956 -0 -0 -1.85392 -0.5977 0 0 -0.12359 0 0 -0.04511 0.15152 0 3.20405 0.01944 0 -0.18838 0.4138 0.43005 1.61373
ASN_80 -5.32629 0.52564 5.37266 -0.33653 0.02231 0.72426 1.85491 -2.46489 -0.01384 -0.07941 -1.93165 -0.55441 0 0 -0.54093 -0.8253 0 -0.00489 0.49674 0 3.57169 -0.53235 0 -0.93687 0.35145 0.7148 0.08708
LYS_81 -2.63132 0.32541 2.47947 -0.35927 0.15216 0.25431 1.40077 -1.20464 -0.0033 -0.01125 -0.65201 -0.38955 0 0 0 0 0 7.72782 0.01985 1.30038 0 0.19785 0 -1.5107 0.64801 12.2014 19.9453
ILE_82 -6.80605 1.33108 3.09935 -0.533 0.41075 0.09897 0.85066 -2.00461 -0.01116 -0.061 0.22314 0.21303 0 0 0 0 0 1.1734 0.08889 0.23311 0 0.8883 0 0.73287 2.90357 13.2683 16.0996
PRO_83 -6.13575 0.90233 2.19214 -0.18481 0.00123 0.13168 0.97823 -1.12574 -0 -0 -1.36536 0.02465 0 0 -0.55495 0 0 -0.03038 0.04985 0.80409 0 -0.84375 0 -2.4119 1.89358 1.79168 -3.88317
ASP_84 -5.29628 0.27685 6.3807 -0.0981 0.00011 0.29189 3.22631 -2.81224 -0.02441 -0.21196 -4.13617 -0.25151 0 0 -0.91231 0 0 -0.04759 0.0381 0 2.03814 0.12966 0 -2.3716 -0.05544 0.43289 -3.40299
ILE_85 -7.94824 1.02936 1.95988 -0.47423 0.39905 0.10592 2.27645 -2.03422 -0.00777 -0.02365 -2.26717 -0.08395 0 0 0 0 0 0.02693 0.0886 0.32186 0 -0.74904 0 0.73287 0.09013 0.46442 -6.09279
LEU_86 -8.47999 0.84801 3.49217 -0.63878 0.1904 0.20781 3.25517 -2.60765 -0.01777 -0.06471 -2.63423 0.16381 0 0 0 0 0 -0.01526 0.15581 0.67453 0 -0.31491 0 0.18072 -0.13769 0.49629 -5.2463
ILE_87 -9.11299 1.32978 1.85207 -0.49875 0.461 0.11446 2.74009 -2.29921 -0.00777 -0.02365 -3.05674 -0.2012 0 0 0 0 0 -0.02497 0.15075 0.273 0 -0.61824 0 0.73287 -0.0632 0.6627 -7.58999
ASN_88 -6.84934 0.62388 5.24471 -0.19251 0.02245 0.31456 2.90343 -2.84542 -0.02003 -0.07933 -2.1637 -0.58871 0 0 0 -0.7192 0 0.00378 0.00131 0 2.74286 -0.56148 0 -0.93687 0.10234 0.77793 -2.21933
CYS_89 -5.48868 0.38941 1.94052 -0.04708 0.00152 0.01909 0.91536 -1.32344 -0 -0 -1.09981 -0.45286 0 0 0 0 0 -0.04558 0.0104 0.38288 0 0.12409 0 3.6196 0.46058 0.57445 -0.01957
ALA_90 -2.6721 0.51004 1.33295 -0.02555 0.00063 0 0.78212 -1.1873 -0 -0 -0.25953 -0.2031 0 0 0 0 0 -0.01981 0 0 0 -0.15096 0 1.8394 -0.21444 0.46345 0.1958
GLY_91 -1.48298 0.2471 0.51903 -0.00146 0 0 0.26019 -0.48548 -0 -0 -0.0924 -0.35497 0 0 0 0 0 -0.09848 0 0 0 -1.31789 0 0.83697 -0.23538 0.42179 -1.78398
ILE_92 -5.85387 0.89892 1.43302 -0.55428 0.52762 0.11335 1.59406 -1.68673 -0 -0 -1.44863 0.08641 0 0 -2.11062 0 0 0.08441 0.02268 1.21205 0 -0.10477 0 0.73287 0.18829 0.40523 -4.46
SER_93 -3.28414 0.41106 0.90832 -0.036 0 0.08195 0.13395 -0.7926 -0 -0 0.07234 -0.17812 0 0 0 0 0 -0.00712 0.00062 0.63799 0 -0.08319 0.62902 -0.77834 -0.01123 0.28639 -2.0091
VAL_94 -4.67389 0.3422 2.36016 -0.26569 0.12501 0.05685 1.35067 -1.71083 -0.04037 -0.18188 -1.34572 -0.38591 0 0 -0.79652 0 0 0.01722 0.01339 0.24581 0 -0.64449 0 1.9342 -0.12215 0.20902 -3.51292
PHE_95 -6.25154 0.76078 1.52304 -0.58543 0.10945 0.31795 0.41108 -1.45806 -0 -0 -0.28984 0.11745 0 0 0 0 0 0.01314 0.07173 0 2.19876 -0.09109 0 1.0402 -0.23157 0.36698 -1.97697
THR_96 -5.73526 1.01654 5.13344 -0.22481 0.22787 0.09535 2.38945 -2.66342 -0.04043 -0.27934 -1.7293 -1.38565 0 0 0 0 0 0.21422 0.00269 0.02454 0 0.16268 2.33753 -1.0874 0.84688 1.61811 0.92369
PRO_97 -4.54132 1.02432 3.5163 -0.12316 0.19078 0.08272 1.4036 -1.31883 -0 -0 -1.22174 0.21799 0 0 0 0 0 0.11681 0.00369 1.11646 0 -0.97106 0 -2.4119 1.36834 1.84097 0.29396
PHE_98 -9.64863 1.73639 4.16871 -0.82054 0.0617 0.19028 3.16405 -2.93979 -0.0131 -0.07155 -3.4854 -0.3825 0 0 0 0 0 0.12135 0.39973 0 3.26645 0.28785 0 1.0402 5.90575 1.08803 4.06899
GLU_99 -6.10093 0.52869 7.23243 -0.31311 0.05237 0.42118 3.78352 -2.96624 -0 -0 -4.58018 -0.47631 0 0 -0.83992 -0.68186 0 0.01928 0.0302 0 3.80685 -0.27127 0 -2.7348 5.12406 0.72636 2.76031
ASP_100 -3.66607 0.34469 4.90488 -0.12131 0.04554 0.38566 1.85912 -2.00956 -0.02971 -0.22675 -1.7606 -0.07192 0 0 0 -0.68375 0 -0.05375 0.07314 0 2.32426 -0.35312 0 -2.3716 -0.73584 0.38719 -1.7595
ARG_101 -11.0732 1.1015 10.7081 -0.92262 0.1964 0.55952 4.80286 -4.80346 -0.01332 -0.07271 -3.67102 0.52573 0 0 -1.83939 -0.6173 0 -0.04503 0.09323 2.47899 0 -0.02377 0 -1.2888 -0.49594 0.65682 -3.74348
THR_102 -5.214 0.60371 5.6962 -0.13802 0.02846 0.04782 3.50036 -2.59689 -0.01403 -0.10891 -3.68803 0.00886 0 0 -0.94918 0 0 -0.01072 0.034 0.33913 0 0.11473 2.3181 -1.0874 -0.08325 0.7291 -0.46999
ASP_103 -5.7285 0.52892 6.80762 -0.17622 0.12527 0.60593 3.02816 -2.96399 -0.02161 -0.15699 -4.72459 -2.18732 0 0 -0.45401 -0.35041 0 0.22146 0.35016 0 4.12866 -0.00561 0 -2.3716 -0.17559 0.76068 -2.75957
GLU_104 -4.01703 0.43564 4.6631 -0.21967 0.03131 0.31409 1.84054 -2.17432 -0 -0 -2.05893 -0.60443 0 0 -0.45401 0 0 -0.04266 0.00219 0 3.00546 -0.30357 0 -2.7348 -0.52726 0.56008 -2.28425
GLU_105 -6.67659 0.35227 7.58474 -0.18816 0.02007 0.25855 3.70937 -3.3534 -0.00132 -0.01948 -3.59806 -0.49405 0 0 -0.94918 0 0 0.12841 0.03729 0 3.98733 -0.25162 0 -2.7348 -0.46197 0.2915 -2.3591
PHE_106 -11.2034 1.23628 3.51982 -0.85559 0.12102 0.25097 2.8841 -3.15582 -0.00147 -0.01099 -1.9077 -0.09043 0 0 0 0 0 0.00084 0.05914 0 1.97527 -0.52225 0 1.0402 -0.03885 0.39896 -6.2999
ASN_107 -7.25585 0.52826 7.33163 -0.17824 0.03506 0.26516 2.81992 -3.71751 -0.01807 -0.09858 -2.4803 -0.29514 0 0 0 0 0 -0.03599 0.02603 0 1.43695 0.53981 0 -0.93687 0.20436 0.5597 -1.26968
GLU_108 -5.02345 0.32268 5.19403 -0.33896 0.10052 0.39828 2.36103 -2.63509 -0 -0 -2.41543 -0.64106 0 0 0 0 0 -0.01553 0.02075 0 3.13723 -0.07093 0 -2.7348 -0.00347 0.44298 -1.9012
VAL_109 -9.01345 1.10102 3.72384 -0.31531 0.25383 0.07238 2.78295 -3.23169 -0.01739 -0.08127 -2.3583 -0.22273 0 0 0 0 0 -0.06577 0.02059 0.11174 0 -0.35508 0 1.9342 -0.14223 0.3716 -5.43107
VAL_110 -7.80098 0.69882 3.76084 -0.32335 0.40841 0.07481 3.09799 -2.92257 -0.00158 -0.014 -3.31897 -0.20455 0 0 0 0 0 0.03152 0.02025 0.07952 0 -0.24913 0 1.9342 -0.10074 0.53824 -4.29128
HIS_D_111 -8.8205 0.83602 7.64977 -0.41541 0.13344 0.44363 3.71963 -4.08463 -0.00147 -0.01099 -3.05215 -0.52907 0 0 0 -1.16253 0 -0.0246 0.23679 0 3.16626 -0.09317 0 -0.45461 -0.08525 0.54135 -2.00749
VAL_112 -6.30635 0.50505 2.94235 -0.31602 0.21795 0.07245 1.89286 -2.36743 -0.01807 -0.09858 -1.33652 -0.14064 0 0 0 0 0 0.00445 0.01301 0.07391 0 -0.30021 0 1.9342 -0.07534 0.40723 -2.89569
ASN_113 -7.68217 0.74459 6.28891 -0.17855 0.01932 0.26561 3.7962 -3.48932 -0.00281 -0.03701 -4.1613 -0.17632 0 0 -2.11062 0 0 -0.01311 0.09593 0 1.67972 0.33133 0 -0.93687 0.32697 0.6231 -4.61638
LEU_114 -9.25778 1.3228 3.88509 -0.69554 0.21653 0.31467 2.61445 -2.91224 -0.01739 -0.08127 -2.04381 0.11097 0 0 0 0 0 0.07762 0.0355 0.80431 0 -0.26227 0 0.18072 0.52515 1.02686 -4.15562
ASN_115 -8.48762 0.64288 6.28163 -0.30583 0.00562 0.57565 3.63086 -3.44953 -0 -0 -1.94414 -0.19145 0 0 0 0 0 0.20822 0.00961 0 2.90722 0.38394 0 -0.93687 0.17524 1.14661 0.65204
GLY_116 -5.51233 0.77225 5.14375 -5e-05 0 0 2.27437 -2.89266 -0.00389 -0.03038 -2.64774 -0.3958 0 0 0 0 0 -0.0819 0 0 0 0.02586 0 0.83697 0.70827 0.67839 -1.12489
THR_117 -6.95452 0.37365 5.59576 -0.20068 0.1061 0.07056 3.20482 -3.07605 -0.01149 -0.05173 -3.83874 -0.05813 0 0 0 0 0 0.00176 0.03406 0.07869 0 0.03978 2.30629 -1.0874 0.71853 0.3052 -2.44354
PHE_118 -11.5315 0.8904 4.99475 -0.73544 0.02989 0.15437 3.23132 -3.50274 -0 -0 -3.35831 -0.16281 0 0 0 0 0 0.0038 0.21398 0 1.72312 -0.53241 0 1.0402 0.16913 0.70738 -6.66492
LEU_119 -9.25774 0.6878 4.78911 -0.47899 0.20102 0.11604 2.7137 -3.26585 -0.01465 -0.13645 -2.58806 0.22672 0 0 0 0 0 0.01602 0.01144 0.39107 0 -0.27027 0 0.18072 0.00098 0.73314 -5.94424
LEU_120 -8.95823 0.5273 3.81033 -0.5295 0.1921 0.11843 3.27123 -2.97528 -0 -0 -3.23621 0.04079 0 0 0 0 0 0.01006 0.09304 3.33066 0 -0.28328 0 0.18072 -0.28625 0.41453 -4.27956
SER_121 -7.06955 0.88102 6.11975 -0.03067 0.0001 0.0213 3.38377 -3.24027 -0.00456 -0.05694 -3.47202 0.00171 0 0 0 0 0 -0.01977 0.00822 0.48628 0 0.30564 1.77137 -0.77834 -0.16682 0.51237 -1.34743
GLN_122 -10.8574 1.0882 9.5214 -0.30153 0.08699 0.2045 4.30905 -4.79444 -0.0165 -0.14224 -4.66948 -0.46055 0 0 -0.8732 -0.2233 0 -0.03962 0.07974 0 2.65677 -0.02989 0 -0.18838 -0.09109 1.27483 -3.46612
TYR_123 -10.1284 1.16757 5.90969 -0.59714 0.02185 0.27715 3.08604 -3.52723 -0.01884 -0.12011 -2.07861 -0.2426 0 0 0 0 0 -0.01526 0.07498 0 2.37981 0.05828 0.03542 1.2797 -0.12902 1.22218 -1.34455
THR_124 -7.93405 1.22453 5.41587 -0.2002 0.19222 0.07153 2.98799 -3.10157 -0 -0 -2.77361 -0.07341 0 0 0 0 0 -0.01451 0.31534 0.07912 0 -0.0257 2.27754 -1.0874 0.02533 0.84454 -1.77643
PHE_125 -8.98526 0.76023 4.59927 -0.89607 0.03942 0.3193 2.62861 -2.98164 -0.00013 -0.00099 -2.63367 0.03037 0 0 0 0 0 0.02524 0.01989 0 1.82831 -0.38948 0 1.0402 0.04945 0.77005 -3.77692
ARG_126 -9.59244 0.94273 10.8238 -0.6283 0.13632 0.38601 4.6937 -4.88947 -0.01416 -0.08562 -5.21936 0.30326 0 0 -0.80325 -0.2233 0 -0.02558 0.51203 1.90452 0 -0.09462 0 -1.2888 -0.1512 0.8273 -2.48645
LEU_127 -7.35039 0.59464 5.36386 -0.47492 0.20049 0.11483 2.4915 -2.91658 -0.0051 -0.0657 -2.24738 0.21449 0 0 0 0 0 -0.01051 0.01335 0.38207 0 -0.25716 0 0.18072 -0.28163 0.88018 -3.17325
TRP_128 -14.1834 1.95797 7.11102 -0.74376 0.16003 0.40836 3.90746 -4.90524 -0 -0 -4.01844 -0.34094 0 0 -0.55495 0 0 -0.02819 0.00042 0 3.26481 -0.19657 0 1.6906 -0.19 0.67397 -5.98682
LYS_129 -4.45218 0.11209 5.27049 -0.39379 0.03894 0.20879 2.13212 -2.35734 -0 -0 -2.63862 -0.13844 0 0 0 0 0 -0.02163 0.18369 2.19959 0 0.01995 0 -1.5107 -0.16435 0.52057 -0.99081
GLU_130 -3.74036 0.12276 4.52662 -0.21498 0.02932 0.30825 1.30464 -1.9544 -0.00524 -0.06669 -1.28445 -0.60745 0 0 0 0 0 -0.04407 0.04307 0 3.01543 -0.26515 0 -2.7348 -0.40353 0.24492 -1.7261
LYS_131 -4.56929 0.39615 5.00884 -0.50122 0.08089 0.3136 2.0001 -2.02606 -0.01177 -0.06932 -2.90319 0.06032 0 0 0 -0.4124 0 -0.04269 0.10683 1.87016 0 -0.17766 0 -1.5107 -0.44812 0.62159 -2.21395
GLY_132 -1.91641 0.05748 2.58388 -5e-05 0 0 1.10852 -1.19616 -0 -0 -0.83602 -0.37388 0 0 0 0 0 -0.15618 0 0 0 -1.39923 0 0.83697 -0.08926 0.54375 -0.83659
LYS_133 -4.58018 0.22987 3.59939 -0.50346 0.18636 0.30262 1.22019 -1.59987 -0.00038 -0.0017 -0.64156 0.0378 0 0 0 0 0 -0.00536 0.00829 1.77511 0 -0.07195 0 -1.5107 0.04393 0.15943 -1.35217
LYS_134 -2.98141 0.11544 3.03529 -0.42343 0.1617 0.15242 1.59021 -1.35287 -0.00305 -0.04089 -2.51668 0.09487 0 0 0 -0.84972 0 -0.02633 0.03463 2.76885 0 -0.07632 0 -1.5107 -0.036 0.27054 -1.59348
GLY_135 -3.81948 0.17282 3.01156 -0.00124 0 0 2.06736 -1.75797 -0 -0 -2.34129 -0.33611 0 0 0 0 0 -0.10505 0 0 0 -1.39321 0 0.83697 0.2188 0.33773 -3.10911
ILE_136 -9.9819 1.2523 4.0586 -0.65788 0.58682 0.16412 2.88035 -3.21597 -0 -0 -2.29771 -0.25599 0 0 0 0 0 0.28423 0.33736 2.48186 0 -0.51602 0 0.73287 0.11182 0.81131 -3.22383
ILE_137 -9.05832 1.11863 2.05696 -0.49462 0.35097 0.12703 2.76229 -2.45079 -0.00264 -0.00731 -2.30894 -0.27687 0 0 0 0 0 0.02459 0.053 0.29785 0 -0.3902 0 0.73287 -0.15005 1.16536 -6.45018
LEU_138 -9.35702 0.90651 2.96206 -0.62098 0.29545 0.16858 2.50828 -2.7162 -0 -0 -2.84887 0.26279 0 0 0 0 0 -0.03283 0.0211 0.7856 0 -0.25771 0 0.18072 0.07179 0.7701 -6.90064
ASN_139 -8.24001 0.83095 5.89684 -0.19669 0.00765 0.30827 3.4331 -3.38238 -0.0049 -0.04788 -3.91124 -0.41521 0 0 0 -1.51221 0 0.07186 0.20202 0 1.79557 0.29862 0 -0.93687 0.21592 0.68766 -4.89891
PHE_140 -9.82868 1.51397 1.92821 -0.63936 0.49439 0.31506 1.62568 -2.22364 -0 -0 -1.61975 -0.06153 0 0 0 0 0 -0.05033 0.05433 0 2.92627 -0.13997 0 1.0402 0.08879 1.23786 -3.33849
GLY_141 -4.37251 0.57921 3.56142 -0.00039 0 0 1.49555 -1.81189 -0 -0 -1.9652 -0.17296 0 0 0 0 0 -0.08936 0 0 0 -1.25204 0 0.83697 0.17068 1.06144 -1.95909
SER_142 -6.3385 0.89756 5.62237 -0.02909 0.00011 0.04949 2.64017 -2.62043 -0 -0 -1.11044 -1.10097 0 0 -0.77759 0 0 0.08077 0.03049 0.73649 0 -0.4325 0.60051 -0.77834 0.28591 0.49236 -1.75162
ILE_143 -8.59016 1.21723 3.10066 -0.49484 0.15778 0.10685 2.53515 -2.6714 -0 -0 -2.35347 0.32163 0 0 0 0 0 -0.14078 0.19733 0.76063 0 0.36768 0 0.73287 -0.00195 0.68762 -4.06716
TYR_144 -7.42651 1.37173 3.65668 -0.64042 0.0282 0.32757 2.203 -2.41189 -0 -0 0.40183 -0.24808 0 0 -0.77759 0 0 -0.00553 0.0024 0 2.39811 0.05089 0.00437 1.2797 -0.22385 0.65865 0.64926
GLY_145 -4.49043 0.28216 3.20123 -7e-05 0 0 1.43773 -2.07819 -0 -0 -1.35984 -0.40055 0 0 0 0 0 -0.12058 0 0 0 0.30463 0 0.83697 -0.1524 0.27838 -2.26096
VAL_146 -4.4366 0.35505 2.23793 -0.27487 0.15368 0.05627 1.40928 -1.69533 -0.02246 -0.08454 -1.18403 -0.24705 0 0 0 0 0 0.0389 0.00544 0.10575 0 -0.50791 0 1.9342 0.08666 0.17659 -1.89304
SER_147 -3.67943 0.14463 4.18963 -0.02849 0 0.06546 1.88117 -2.0057 -0.02676 -0.09681 -1.75785 -0.47639 0 0 0 -0.71582 0 -0.01098 0.00049 0.50137 0 -0.15333 1.15753 -0.77834 0.15608 0.37113 -1.26245
ILE_148 -7.87239 0.96837 2.9586 -0.63036 0.3829 0.13088 1.71665 -2.31677 -0.00741 -0.07778 -1.21723 0.25869 0 0 0 0 0 -0.0294 0.18535 0.99614 0 -0.72927 0 0.73287 -0.21644 0.54585 -4.22075
ALA_149 -3.88476 0.31145 2.19055 -0.02549 3e-05 0 1.17575 -1.58565 -0.0043 -0.01227 -1.67341 -0.1927 0 0 -0.60879 0 0 0.09874 0 0 0 -0.11481 0 1.8394 -0.73444 0.56684 -2.65386
ASP_150 -6.28107 0.60449 8.89108 -0.24305 0.11095 0.90599 3.43636 -3.69993 -0 -0 -5.06684 -0.55518 0 0 -0.8171 -0.26712 0 0.12439 0.02351 0 1.81139 -0.41765 0 -2.3716 -0.5887 0.70988 -3.69022
MET_151 -8.49009 0.7543 5.17419 -0.6408 0.06696 0.29323 2.16503 -2.95889 -0.0076 -0.08129 -1.50314 -0.31239 0 0 0 0 0 0.0352 0.20088 1.82379 0 0.3314 0 0.60916 -0.14942 0.71033 -1.97915
ARG_152 -4.66014 0.44479 6.61982 -0.83104 0.18605 0.57087 2.75367 -2.81722 -0 -0 -3.30315 0.17284 0 0 0 -0.52633 0 0.09375 0.0782 2.96243 0 -0.14809 0 -1.2888 -0.30008 0.47929 0.48686
ILE_153 -8.38709 1.21232 3.37166 -0.62809 0.49905 0.19743 2.04664 -2.50893 -0.02659 -0.24696 -2.14623 -0.02467 0 0 -1.28334 0 0 -0.16298 0.00132 1.37212 0 0.39933 0 0.73287 -0.32161 0.51955 -5.38419
TYR_154 -9.17132 1.06809 3.96562 -0.60494 0.04064 0.34941 3.06306 -2.8056 -0.03678 -0.12435 -1.36801 -0.21417 0 0 0 0 0 -0.04082 0.03563 0 2.09783 -0.2628 0.01198 1.2797 -0.22132 0.49859 -2.43953
GLY_155 -2.39743 0.3703 3.20352 -5e-05 0 0 1.3507 -1.55949 -0 -0 -0.89808 -0.39911 0 0 0 0 0 -0.16016 0 0 0 -1.24845 0 0.83697 -0.58547 0.28854 -1.19821
ASP_156 -3.65352 0.25839 5.21582 -0.11459 0.02526 0.36529 1.97824 -2.25345 -0.03678 -0.12435 -3.75106 -0.61835 0 0 0 -0.52633 0 0.05484 0.02099 0 2.2548 -0.07644 0 -2.3716 -0.35481 0.36279 -3.34486
SER_157 -3.12471 0.29665 4.42227 -0.03267 0.00042 0.05783 1.94432 -1.94884 -0.0084 -0.08353 -0.57584 -0.80924 0 0 -0.71194 0 0 -0.01486 0 0.43434 0 0.41386 0.60915 -0.77834 0.20491 0.38419 0.67958
GLY_158 -2.22218 0.19965 2.50221 -4e-05 0 0 1.05859 -1.11982 -0.02439 -0.09141 -0.58408 -0.38816 0 0 0 0 0 -0.00481 0 0 0 0.43929 0 0.83697 0.22616 0.42541 1.25339
ARG_159 -4.12721 0.33659 4.19704 -0.85147 0.26294 0.54536 1.18419 -1.72076 -0 -0 -0.65266 -0.0127 0 0 0 -0.68375 0 0.0184 0.3839 2.44507 0 0.17528 0 -1.2888 0.51592 0.59028 1.31763
ASN_160 -6.60629 1.07249 4.45348 -0.21477 0.09791 0.36427 2.27979 -2.40968 -0.0184 -0.1553 -1.76682 -0.72347 0 0 -0.71194 0 0 -0.07495 0.03819 0 2.53587 -0.72942 0 -0.93687 0.61793 0.64001 -2.24798
SER_161 -5.51209 0.7528 4.90968 -0.03057 0.00211 0.02564 2.4341 -2.43603 -0.04308 -0.24887 -1.66794 0.0213 0 0 0 0 0 -0.07147 0.00828 0.64039 0 0.45972 0.61794 -0.77834 0.69857 1.13154 0.91369
PRO_162 -6.05594 0.83299 2.49922 -0.17814 0.09557 0.12427 1.50813 -1.36367 -0 -0 -1.15029 0.08158 0 0 0 0 0 0.09926 0.01624 0.16434 0 -0.83377 0 -2.4119 0.82346 0.9843 -4.76434
GLU_163 -9.23292 1.78184 8.77154 -0.35066 0.13693 0.41338 4.01209 -3.99386 -0.05178 -0.30869 -4.48171 -0.5338 0 0 0 -0.6173 0 -0.02873 0.0112 0 3.17397 0.24138 0 -2.7348 1.63634 0.63379 -1.52179
VAL_164 -8.93012 1.30408 3.41341 -0.37172 0.32587 0.08803 2.49186 -2.80923 -0 -0 -1.75028 -0.10626 0 0 0 0 0 0.06158 0.18015 0.79924 0 0.13526 0 1.9342 1.15944 0.84594 -1.22856
TYR_165 -9.19449 1.2168 5.64783 -0.7768 0.02319 0.21434 2.48283 -3.0772 -0.00291 -0.03852 -1.07136 -0.32818 0 0 0 0 0 0.01532 0.01611 0 1.7425 -0.44376 0.02472 1.2797 -0.03676 0.7059 -1.60073
ALA_166 -6.75601 0.71987 4.95666 -0.02147 0 0 2.94474 -3.29816 -0 -0 -2.76923 -0.33125 0 0 0 0 0 -0.02591 0 0 0 -0.25591 0 1.8394 -0.10074 0.53105 -2.56697
MET_167 -10.1853 1.55203 4.92857 -0.30649 0.02327 0.07318 2.66351 -3.03358 -0 -0 -1.9636 -0.0256 0 0 0 0 0 -0.03635 0.04963 1.77075 0 0.09201 0 0.60916 -0.16436 0.71058 -3.24255
THR_168 -7.68365 0.68707 5.86721 -0.20548 0.12875 0.07391 3.81083 -3.33253 -0 -0 -3.57685 -0.05973 0 0 0 0 0 0.00249 0.11319 0.11188 0 -0.01527 2.22922 -1.0874 0.09924 0.70912 -2.12801
LYS_169 -9.91971 1.14622 9.19314 -0.45247 0.10051 0.25753 3.57386 -4.14146 -0 -0 -3.56944 0.09385 0 0 0 0 0 0.25283 0.29435 2.36617 0 -0.0299 0 -1.5107 -0.21144 0.68456 -1.87212
ALA_170 -5.77534 0.37294 4.38626 -0.02153 0 0 2.80528 -2.86375 -0 -0 -2.43676 -0.37708 0 0 0 0 0 0.17865 0 0 0 -0.32457 0 1.8394 -0.53414 0.65739 -2.09326
GLY_171 -5.0145 0.23057 4.94775 -4e-05 0 0 2.82732 -2.62226 -0 -0 -2.5925 -0.41163 0 0 0 0 0 0.13152 0 0 0 0.54703 0 0.83697 -0.01763 0.43916 -0.69823
ILE_172 -9.75571 1.05089 5.3056 -0.50313 0.29724 0.105 3.23649 -3.42552 -0 -0 -2.64661 -0.07799 0 0 0 0 0 0.05791 0.03485 0.65718 0 -0.38651 0 0.73287 0.2286 0.6259 -4.46296
ILE_173 -7.75173 0.42911 5.28347 -0.47918 0.24966 0.09616 2.8815 -3.00282 -0 -0 -2.01222 0.00682 0 0 0 0 0 0.12594 0.09167 0.53519 0 -0.40212 0 0.73287 -0.00583 0.69421 -2.52731
HIS_174 -9.9309 0.89389 8.55671 -0.74467 0.14165 0.91897 3.99534 -4.53634 -0.00745 -0.04855 -3.52394 -0.455 0 0 -0.88442 0 0 0.03091 0.00257 0 2.66326 -0.04206 0 -0.45461 -0.0139 0.53999 -2.89856
PHE_175 -11.3166 1.78411 5.45758 -0.85086 0.04466 0.26965 3.54777 -3.53015 -0 -0 -2.86031 -0.06881 0 0 0 0 0 0.05458 0.0102 0 2.11971 -0.43053 0 1.0402 0.08874 0.6311 -4.00893
THR_176 -8.56134 1.22476 6.75738 -0.20448 0.15323 0.0707 3.38612 -3.83429 -0 -0 -3.12305 0.11653 0 0 0 -0.79301 0 0.0413 0.02299 0.0577 0 0.02587 2.32381 -1.0874 0.2825 0.72299 -2.41771
LYS_177 -7.05141 0.48103 5.11753 -0.29852 0.02724 0.12779 2.83972 -2.83669 -0 -0 -1.73247 0.01038 0 0 0 0 0 -0.03059 0.002 1.76606 0 0.0366 0 -1.5107 -0.00493 0.44716 -2.60982
TYR_178 -11.1493 2.03097 5.70112 -0.97368 0.14454 0.33776 3.19925 -3.65394 -0.00245 -0.01328 -1.90954 -0.28208 0 0 0 0 0 0.01609 0.12758 0 1.81404 -0.47917 0.01649 1.2797 -0.00488 0.52166 -3.27908
LEU_179 -9.18754 1.59087 3.01057 -0.545 0.33715 0.13925 2.79691 -2.85516 -0.03007 -0.1406 -3.76947 0.2306 0 0 0 0 0 -0.04738 0.02092 0.32649 0 -0.30818 0 0.18072 -0.00612 1.0947 -7.16134
ALA_180 -6.39092 0.80778 3.7214 -0.022 0 0 2.98345 -2.96355 -0.01509 -0.12483 -2.30975 -0.3627 0 0 0 0 0 -0.06618 0 0 0 -0.3737 0 1.8394 -0.36634 0.89168 -2.75135
ARG_181 -8.632 0.64559 6.329 -1.65056 0.69759 1.94506 2.35093 -2.8253 -0.01465 -0.13017 -1.78254 -2.36157 0 0 0 0 0 -0.02833 0.6979 4.21816 0 -0.15224 0 -1.2888 -0.48996 0.88796 -1.58394
TYR_182 -8.67837 1.30799 4.22913 -0.69215 0.06373 0.41531 2.8582 -2.78878 -0 -0 -2.13686 -0.11727 0 0 -0.60415 0 0 -0.00948 0.30844 0 2.02679 -0.27178 0.32689 1.2797 -0.18988 1.13477 -1.53777
ALA_183 -6.22059 0.6571 3.26996 -0.02118 0 0 3.004 -2.52323 -0 -0 -2.84172 -0.30437 0 0 0 0 0 -0.05119 0 0 0 0.16631 0 1.8394 0.19979 0.70927 -2.11644
ALA_184 -5.75175 1.12506 3.6786 -0.02228 0 0 2.3161 -2.68158 -0.03007 -0.1406 -1.38957 -0.33566 0 0 0 0 0 0.01364 0 0 0 -0.39094 0 1.8394 0.84171 1.47685 0.5489
PRO_185 -5.74699 1.48029 2.88932 -0.08328 4e-05 0.04952 0.80187 -1.38545 -0 -0 -0.51054 0.60397 0 0 0 0 0 -0.19678 0.01633 0.41562 0 -0.64249 0 -2.4119 0.67985 1.69521 -2.3454
TYR_186 -4.42079 0.56888 2.83088 -0.70036 0.06465 0.44534 1.50698 -1.66245 -0.04284 -0.15125 -0.66148 -0.1949 0 0 0 0 0 0.12588 0.34063 0 2.05263 -0.04293 0.00032 1.2797 0.26666 0.74912 2.35468
GLY_187 -3.11944 0.17292 2.87417 -5e-05 0 0 1.76798 -1.54625 -0.00402 -0.0114 -2.0177 -0.3656 0 0 0 0 0 -0.19572 0 0 0 -1.42232 0 0.83697 -0.2311 0.68236 -2.5792
ILE_188 -8.99316 1.03162 2.79182 -0.54738 0.29094 0.15264 2.25437 -2.77214 -0.05276 -0.24577 -0.87484 -0.00443 0 0 0 0 0 -0.0162 0.32105 3.04585 0 -0.7495 0 0.73287 -0.8143 0.65717 -3.79215
ARG_189 -9.10939 0.67911 8.93356 -0.99348 0.22661 0.77444 3.88224 -4.25745 -0.01478 -0.10832 -5.27217 0.3784 0 0 -0.80705 0 0 -0.03063 0.13483 3.10596 0 -0.07592 0 -1.2888 -0.36067 0.61044 -3.59307
VAL_190 -9.17686 1.29561 2.71287 -0.28202 0.22833 0.06216 2.92494 -2.96333 -0 -0 -2.23508 -0.47458 0 0 -0.85144 0 0 -0.09017 0.08738 0.24429 0 -0.64314 0 1.9342 -0.23821 0.80324 -6.66183
ASN_191 -9.17697 0.93331 6.83618 -0.15072 0.00293 0.20991 4.48263 -3.97989 -0.0001 -0.00215 -4.29967 -0.62294 0 0 -1.50787 0 0 0.01132 0.02941 0 1.61678 -0.13242 0 -0.93687 -0.06969 0.65288 -6.10396
CYS_192 -8.59418 0.89583 4.95185 -0.059 0 0.03626 2.81996 -2.71178 -0 -0 -3.21621 -0.19971 0 0 0 0 0 0.05918 0.0006 0.43081 0 -0.13198 0 3.6196 0.34349 0.51909 -1.23618
ILE_193 -9.73514 1.60992 2.23138 -0.49634 0.51177 0.1073 3.05648 -2.48325 -0 -0 -2.5555 -0.02018 0 0 0 0 0 -0.03569 0.03119 0.39464 0 -0.77006 0 0.73287 0.06262 0.6534 -6.70459
SER_194 -6.96262 0.70523 5.9223 -0.03675 0.00261 0.02641 2.96652 -3.03413 -0 -0 -2.34769 -0.3005 0 0 0 -0.81093 0 -0.01361 0.03709 0.67662 0 0.47925 1.76899 -0.77834 0.93789 1.2468 0.48517
PRO_195 -6.04811 1.18397 2.40349 -0.14311 0.01126 0.10102 1.21896 -1.31033 -0 -0 -1.70438 0.15464 0 0 0 0 0 0.12379 0.00598 0.31646 0 -0.74779 0 -2.4119 0.85313 1.39009 -4.60284
GLY_196 -3.79293 0.7022 2.70091 -0.00033 0 0 1.50142 -1.64772 -0 -0 -1.43097 -0.15552 0 0 0 0 0 -0.06861 0 0 0 -1.07092 0 0.83697 -0.24944 0.83906 -1.8359
GLY_197 -3.89473 0.57284 2.47477 -0.00025 0 0 1.31944 -1.6055 -1e-05 -0.00016 -1.49089 -0.28868 0 0 -0.62807 0 0 -0.12495 0 0 0 0.93821 0 0.83697 0.17506 0.52657 -1.18936
ILE_198 -6.98601 0.88364 2.02771 -0.60051 0.3672 0.11134 1.20052 -2.01209 -0.0186 -0.13989 -0.94627 0.29774 0 0 0 0 0 -0.05585 0.013 0.97287 0 -0.7221 0 0.73287 -0.05399 0.45621 -4.47221
PHE_199 -5.2017 0.5084 1.82576 -0.73868 0.25023 0.29228 0.93624 -1.34759 -0.01328 -0.14668 -1.21265 -0.76849 0 0 0 0 0 -0.01333 0.25115 0 3.66624 0.07979 0 1.0402 0.09134 0.70602 0.20525
ALA_200 -3.87238 0.67748 2.06937 -0.02154 0 0 1.7673 -1.67256 -0.0186 -0.13989 -0.79973 -0.2121 0 0 0 0 0 -0.00834 0 0 0 0.2428 0 1.8394 0.51202 0.55642 0.91967
ASN_201 -1.96605 0.05856 1.9487 -0.33469 0.08136 0.64837 0.59198 -0.99803 -0.00149 -0.01377 -0.32301 -1.64188 0 0 0 -1.04791 0 -0.06174 0.16599 0 2.82712 -0.23647 0 -0.93687 0.04895 0.36944 -0.82145
GLN_202 -2.92138 0.36314 2.23066 -0.28459 0.03311 0.23878 0.84197 -1.18931 -0 -0 -0.40126 -0.41192 0 0 0 -0.53949 0 -0.03263 0.0255 0 3.1847 -0.13199 0 -0.18838 -0.33078 0.49542 0.98158
SER_203 -3.34917 0.25346 4.05925 -0.03681 0.00135 0.07328 1.93075 -1.86484 -0 -0 -1.7079 -0.64139 0 0 -0.74647 0 0 -0.04385 0.04629 0.05767 0 -0.20199 0.68934 -0.77834 0.5714 0.49792 -1.19004
SER_204 -2.6345 0.11209 3.2049 -0.02426 0 0.02215 1.29644 -1.50943 -0.01258 -0.12051 -1.06071 -0.38311 0 0 0 0 0 -0.05223 0.00371 0.52433 0 0.28433 0.60213 -0.77834 0.64539 0.27646 0.39627
ASP_205 -3.30885 0.18531 4.37434 -0.10951 0.0078 0.33289 1.51009 -2.03354 -0.01624 -0.13293 -0.79462 -0.26313 0 0 0 0 0 0.0959 0.01026 0 1.79575 0.13296 0 -2.3716 -0.1743 0.11219 -0.64723
PHE_206 -8.01713 0.65744 4.2421 -0.94846 0.05786 0.35555 2.57897 -2.73176 -0.02794 -0.21297 -2.15208 0.01983 0 0 -0.74647 0 0 -0.02536 0.02254 0 1.93877 -0.28399 0 1.0402 -0.16047 0.28977 -4.1036
ILE_207 -9.12289 1.30155 4.39839 -0.50377 0.47034 0.09864 2.71545 -3.05589 -0 -0 -1.83003 0.15755 0 0 0 0 0 0.02546 0.00428 0.51292 0 -0.34864 0 0.73287 0.06624 0.54094 -3.83659
GLN_208 -4.60801 0.29432 4.49604 -0.69813 0.13683 0.75695 1.92524 -2.31393 -0.01655 -0.22313 -1.29722 -0.3625 0 0 0 0 0 -0.05232 0.02588 0 2.84035 -0.18691 0 -0.18838 -0.03054 0.57102 1.06902
ASN_209 -6.2272 0.32835 6.5107 -0.18057 0.01613 0.26658 2.75025 -3.17976 -0 -0 -2.28741 -0.25762 0 0 -0.46623 0 0 0.05918 0.07101 0 1.5551 0.34434 0 -0.93687 -0.00994 0.41039 -1.23358
TYR_210 -12.5176 1.84032 4.68017 -0.89201 0.18064 0.3911 4.03746 -3.61438 -0.0115 -0.14994 -3.92883 -0.29075 0 0 -0.62807 0 0 0.04156 0.00214 0 2.34095 -0.28954 0.09417 1.2797 0.11055 0.52185 -6.80202
ILE_211 -7.30494 0.91861 4.32215 -0.50709 0.37909 0.10363 2.26498 -2.8024 -0.01755 -0.09869 -1.48604 0.02819 0 0 0 0 0 -0.02812 0.01387 0.79488 0 -0.20828 0 0.73287 0.00028 0.61387 -2.2807
TYR_212 -3.08542 0.30386 2.81108 -0.6479 0.05529 0.32668 1.29749 -1.48977 -0.00396 -0.10262 -0.80678 -0.27547 0 0 0 0 0 -0.10954 0.00038 0 2.5594 0.26111 0.01208 1.2797 -0.01694 0.49873 2.8674
LYS_213 -6.13178 0.64223 6.77743 -0.54034 0.35215 0.32873 3.26066 -2.69833 -0.01444 -0.08436 -5.44572 0.06386 0 0 -0.4954 -0.26712 0 -0.05391 0.14419 2.53491 0 -0.00678 0 -1.5107 -0.22183 0.70403 -2.66251
THR_214 -7.30698 1.07444 5.88394 -0.23938 0.39073 0.10654 3.23815 -3.20832 -0.0232 -0.2327 -1.66694 -1.19292 0 0 0 0 0 -0.03674 0.0138 1.51763 0 0.02634 2.35167 -1.0874 -0.0015 1.46036 1.06754
PRO_215 -6.73118 1.24744 4.16184 -0.06709 3e-05 0.04323 1.68287 -1.82138 -0 -0 0.01113 0.62707 0 0 0 0 0 -0.05845 0.10057 0.11728 0 -0.30732 0 -2.4119 0.49024 1.46596 -1.44968
LEU_216 -6.89108 0.75616 2.90076 -0.71176 0.31739 0.3086 1.88568 -2.18366 -0 -0 -0.90138 -0.00015 0 0 0 0 0 -0.08388 0.05642 1.06144 0 -0.16254 0 0.18072 0.28248 0.91607 -2.26873
GLY_217 -2.89804 0.41055 2.89724 -5e-05 0 0 1.51277 -1.54107 -0 -0 -2.35898 -0.417 0 0 -0.45286 0 0 -0.18485 0 0 0 -1.46872 0 0.83697 -0.5226 0.51375 -3.67288
ARG_218 -4.82008 0.401 3.65297 -0.90381 0.20917 0.65443 1.13877 -1.85434 -0.01174 -0.08301 -1.07433 -0.04814 0 0 -0.45286 0 0 0.01159 0.00882 1.81067 0 -0.23084 0 -1.2888 -0.59519 0.23527 -3.24044
MET_219 -10.0264 2.11203 3.15671 -0.38185 0.14096 0.06131 0.60671 -2.10124 -0.00157 -0.03003 -0.25086 0.31105 0 0 0 0 0 0.21462 0.43624 1.35314 0 -0.03173 0 0.60916 -0.23983 0.76118 -3.30036
GLY_220 -4.12012 0.35319 3.38871 -0.00028 0 0 1.80129 -1.87966 -0 -0 -2.8298 -0.18356 0 0 0 0 0 -0.07509 0 0 0 -0.48011 0 0.83697 -0.15781 0.76441 -2.58185
ASN_221 -5.23492 0.62228 5.84337 -0.18677 0.02125 0.28108 3.08009 -2.76303 -0.01348 -0.1474 -2.84065 -0.65281 0 0 -0.88745 0 0 0.00761 0.00739 0 2.26077 0.5439 0 -0.93687 0.85271 0.98617 0.84325
PRO_222 -5.53184 0.93743 3.33221 -0.06575 0 0.04166 1.91295 -1.5794 -0 -0 -1.39708 0.61012 0 0 0 0 0 -0.14728 0.01727 0.16 0 -0.50067 0 -2.4119 1.05016 1.14092 -2.43121
SER_223 -3.99218 0.41511 4.17391 -0.02902 0.00026 0.0457 1.13907 -1.98355 -0 -0 -0.55972 -1.03224 0 0 0 0 0 -0.05933 0.01722 0.16146 0 -0.33642 0.61172 -0.77834 -0.13457 0.48388 -1.85704
ASP_224 -6.41606 0.48208 7.65079 -0.10981 0.00278 0.32856 3.67004 -3.57712 -0.00499 -0.08508 -4.11708 -0.50319 0 0 -0.88745 0 0 0.11234 0.02366 0 2.13111 -0.2986 0 -2.3716 -0.4386 0.45727 -3.95093
LEU_225 -9.01359 1.34563 2.74851 -0.72058 0.61556 0.18675 2.71927 -2.61852 -0 -0 -1.56418 0.31094 0 0 0 0 0 0.23805 0.18176 2.69417 0 -0.29954 0 0.18072 -0.26015 0.71165 -2.54356
VAL_226 -8.76498 1.7462 4.01994 -0.3146 0.30016 0.07157 3.05369 -3.1153 -0.00249 -0.02186 -2.08807 -0.08808 0 0 0 0 0 -0.00275 0.00211 0.05685 0 -0.28114 0 1.9342 -0.174 0.73654 -2.93202
GLY_227 -4.27319 0.45067 4.02208 -4e-05 0 0 1.92819 -2.24088 -0 -0 -2.00951 -0.41735 0 0 0 0 0 -0.0844 0 0 0 0.26511 0 0.83697 0.52896 0.38924 -0.60415
GLY_228 -4.69842 0.30914 3.903 -4e-05 0 0 1.99065 -2.35142 -0 -0 -1.96872 -0.4074 0 0 0 0 0 -0.03211 0 0 0 0.51104 0 0.83697 0.81952 0.20724 -0.88056
VAL_229 -9.17209 2.05461 3.18401 -0.32585 0.32987 0.07332 3.5369 -3.09096 -0 -0 -2.31164 -0.01645 0 0 0 0 0 -0.06917 0.01807 0.03025 0 -0.35003 0 1.9342 0.26188 0.42379 -3.48928
PHE_230 -10.925 1.44559 1.73811 -0.60943 0.04344 0.24289 2.29011 -2.72976 -7e-05 -0.00018 -1.92205 -0.02649 0 0 0 0 0 0.25687 0.45407 0 3.22154 0.03295 0 1.0402 -0.09393 0.5897 -4.9514
PHE_231 -10.8496 0.95998 3.54952 -0.94836 0.04624 0.31301 2.48834 -3.06568 -0.00249 -0.02186 -1.59457 -0.08354 0 0 -0.41481 0 0 0.01135 0.25389 0 1.89399 -0.48662 0 1.0402 -0.05699 0.40144 -6.56657
LEU_232 -8.51973 0.68804 3.7924 -0.49548 0.24304 0.13445 2.45055 -2.71075 -0 -0 -2.05292 0.21855 0 0 -0.3508 0 0 -0.03786 9e-05 0.32408 0 -0.29456 0 0.18072 -0.10605 0.63436 -5.90188
THR_233 -7.41654 0.83204 3.96377 -0.13229 0.05198 0.06235 2.89441 -2.56126 -0.00869 -0.06357 -1.94222 -0.64183 0 0 -0.45625 -0.31005 0 0.00569 0.06806 0.09452 0 -0.09749 2.57067 -1.0874 -0.40667 1.14255 -3.43824
SER_234 -5.095 0.74769 5.53337 -0.01428 0 0.02858 2.4947 -2.61702 -0.00877 -0.06376 -2.1121 -0.92194 0 0 -0.10276 0 0 0.36047 0.01822 0.46322 0 -0.41349 0.61452 -0.77834 0.715 1.13183 -0.01985
SER_235 -3.04759 0.55247 3.07618 -0.02784 0.00028 0.04245 1.57742 -1.51343 -0.00946 -0.10875 -1.15656 -0.8953 0 0 -0.10276 0 0 0.05481 5e-05 0.17609 0 -0.20006 0.60009 -0.77834 0.74448 1.1087 0.0929
LEU_236 -6.6843 0.88004 1.46346 -0.46498 0.15676 0.11876 1.52624 -1.68343 -0 -0 -0.18153 0.15688 0 0 0 0 0 -0.09007 0.05304 0.29365 0 -0.17499 0 0.18072 -0.38085 0.88628 -3.94432
SER_237 -6.49433 1.0034 6.50865 -0.03685 0.03324 0.031 3.32015 -3.15298 -0.00175 -0.00839 -2.81667 -0.07282 0 0 -0.41481 0 0 -0.02334 0.04221 0.51531 0 0.08757 1.72234 -0.77834 0.06833 0.65308 0.18498
GLU_238 -4.62651 0.30939 5.07552 -0.61148 0.13895 1.10966 2.55025 -2.26983 -0 -0 -3.20926 -0.62973 0 0 0 -0.84972 0 -0.06382 0.00738 0 3.49085 -0.22361 0 -2.7348 0.10194 0.52394 -1.91088
TYR_239 -9.18591 1.22561 4.76033 -0.69507 0.1858 0.36936 1.60297 -3.12613 -0.01956 -0.08857 -2.02727 -0.29611 0 0 0 0 0 -0.05422 0.30667 0 2.57015 -0.27962 0.00363 1.2797 -0.37229 0.54534 -3.29518
VAL_240 -6.78983 0.63291 2.53802 -0.28903 0.18684 0.06654 2.39245 -2.18414 -0.01489 -0.13589 -1.77213 -0.33982 0 0 -0.66321 0 0 0.05347 0.00662 0.17122 0 -0.60349 0 1.9342 -0.41103 0.56214 -4.65903
THR_241 -6.32561 0.53492 3.90317 -0.22519 0.13409 0.08733 2.28386 -2.48057 -0.08786 -0.58555 -1.03337 -1.15178 0 0 -1.50068 0 0 0.0103 0.09921 0.55248 0 0.08342 2.55006 -1.0874 -0.13808 0.51765 -3.85961
GLY_242 -4.66734 0.48649 3.1301 -5e-05 0 0 1.40089 -1.98809 -0 -0 -1.56579 -0.4023 0 0 0 0 0 -0.0056 0 0 0 -1.34387 0 0.83697 -0.4764 0.52262 -4.07237
GLN_243 -6.72592 0.36571 5.85662 -0.68953 0.18581 0.81876 3.09986 -2.94133 -0.04322 -0.37145 -2.53095 -0.72745 0 0 -1.49391 0 0 -0.00282 0.42846 0 2.10553 -0.04362 0 -0.18838 -0.60411 0.42245 -3.07952
ASN_244 -5.25144 0.26041 3.2952 -0.28108 0.03122 0.5429 1.26975 -1.92411 -0.01942 -0.23317 -0.23758 -0.71688 0 0 0 -0.81093 0 -0.03981 0.00016 0 2.63244 -0.18955 0 -0.93687 -0.02224 0.36401 -2.267
LEU_245 -7.07375 0.49417 2.54602 -0.59858 0.12217 0.18041 2.29927 -2.17821 -0.01223 -0.03934 -2.95963 0.17434 0 0 0 0 0 -0.02442 0.27782 0.55234 0 -0.36407 0 0.18072 0.02419 0.36705 -6.03172
LEU_246 -7.3014 0.76949 2.85499 -0.50712 0.25145 0.11697 1.55767 -2.15809 -0.00346 -0.0098 -0.74903 0.10591 0 0 0 0 0 -0.01202 0.06289 2.07088 0 -0.35189 0 0.18072 -0.11942 0.49111 -2.75014
ILE_247 -7.6235 0.71852 1.65662 -0.49131 0.3346 0.12991 1.61378 -2.04981 -0.00326 -0.00955 -1.98333 -0.46375 0 0 0 0 0 0.05446 0.09559 0.28389 0 -0.2005 0 0.73287 0.2353 0.73431 -6.23514
ASP_248 -7.12706 0.60234 9.31251 -0.2776 0.21904 0.94362 4.10184 -4.04452 -0.07682 -0.44725 -6.9432 -3.47283 0 0 -1.00196 -0.44018 0 -0.05585 0.05865 0 2.15771 -0.57689 0 -2.3716 0.66097 1.38969 -7.3894
GLY_249 -4.3938 0.16224 3.99145 -5e-05 0 0 2.46301 -2.13535 -0 -0 -1.98176 -0.41801 0 0 0 0 0 -0.10798 0 0 0 -1.23348 0 0.83697 -0.11374 1.07207 -1.85842
GLY_250 -4.72418 0.69089 5.18931 -6e-05 0 0 1.85297 -2.51213 -0.0896 -0.3743 -1.78496 -0.40796 0 0 -0.41642 0 0 -0.19095 0 0 0 -1.45538 0 0.83697 -1.00992 0.36839 -4.02731
PHE_251 -9.76895 1.27885 4.84486 -0.9268 0.07984 0.3653 2.06996 -2.92427 -0.05072 -0.32418 -0.25087 0.04427 0 0 0 0 0 -0.04066 0.01676 0 1.85113 -0.26807 0 1.0402 -0.40982 0.39285 -2.98032
THR_252 -4.97003 0.54143 3.21144 -0.14246 0.06036 0.08057 1.68773 -1.91555 -0 -0 -2.90492 -0.02073 0 0 -0.58554 -0.44018 0 -0.03094 5e-05 0.01687 0 -0.10263 4.09461 -1.0874 0.00311 0.4552 -2.049
ILE_253 -6.74909 0.63854 3.60605 -0.64053 0.39606 0.14449 2.40162 -2.29432 -0.00063 -0.01295 -0.19821 0.04362 0 0 0 0 0 6.55265 0.03607 0.87054 0 0.31535 0 0.73287 0.61264 10.8305 17.2852
GLY_254 -2.36935 0.06846 1.89729 -0.00236 0 0 0.41312 -1.01015 -0.06021 -0.45218 0.93177 -0.39173 0 0 0 0 0 -0.07512 0 0 0 -1.5439 0 0.83697 1.32313 10.7956 10.3614
ASP:CtermProteinFull_255 -5.36872 0.64373 9.7319 -0.28479 0.01036 1.14602 4.75994 -3.75011 -0.00063 -0.01295 -10.0727 1.04836 0 0 -2.62677 0 0 0 0.13383 0 3.02935 0 0 -2.3716 0.58146 0.9712 -2.43208
MET:NtermProteinFull_256 -5.4274 1.19163 2.96947 -0.32592 0.1149 0.03239 1.17659 -1.54636 -0.03734 -0.11677 -1.3733 1.23353 0 0 -0.55306 0 0 0.02831 0.12994 1.25919 0 0 0 0.60916 0 0.51879 -0.11623
ILE_257 -7.52475 2.37297 2.08352 -0.5135 0.42517 0.10804 1.91089 -1.9335 -0.01649 -0.03977 -1.22942 0.56159 0 0 -0.42315 0 0 0.01696 0.00342 1.98362 0 -0.34673 0 0.73287 0.29383 1.23603 -0.2984
LEU_258 -9.44042 1.43244 3.08103 -0.45423 0.18783 0.10309 2.15043 -2.58914 -0 -0 -1.15325 0.20423 0 0 0 0 0 0.0426 0.00453 0.27036 0 -0.29578 0 0.18072 0.09801 1.15784 -5.0197
LYS_259 -8.12595 0.97863 8.86855 -0.59108 0.27906 0.34215 2.57428 -3.60898 -0.04117 -0.11242 -2.54944 0.29686 0 0 0 -0.81782 0 -0.07865 0.09928 2.98092 0 -0.02616 0 -1.5107 -0.53293 0.90419 -0.67137
ASN_260 -4.30743 0.40342 4.95218 -0.1963 0.04128 0.32413 2.18372 -2.35899 -0 -0 -1.69678 -0.70161 0 0 -0.55306 0 0 0.25155 0.00965 0 3.43597 0.06318 0 -0.93687 -0.26096 0.66605 1.31913
PHE_261 -9.35534 1.30437 5.15921 -0.59971 0.02834 0.28842 2.76246 -3.18485 -0.0129 -0.05404 -1.62332 0.02987 0 0 0 0 0 -0.02938 0.0041 0 2.20773 0.02297 0 1.0402 0.06116 0.50268 -1.44803
SER_262 -6.50077 0.72311 6.59921 -0.03529 0.00184 0.06334 3.37794 -3.07556 -0.03009 -0.26447 -2.33598 -0.51267 0 0 -0.67177 0 0 -0.00268 0.19026 0.83259 0 0.33311 1.84281 -0.77834 0.05509 0.57074 0.38243
ASP_263 -3.72187 0.42668 6.06446 -0.12234 0.03378 0.38522 2.59373 -2.57044 -0.02861 -0.27004 -4.22361 -0.22925 0 0 0 -0.74896 0 0.02873 0.01881 0 2.23425 -0.2132 0 -2.3716 -0.14801 0.50182 -2.36044
GLU_264 -5.25615 0.43912 7.09185 -0.23699 0.03131 0.34013 3.77898 -2.95193 -0 -0 -4.46428 -0.61817 0 0 -1.03841 -0.58134 0 -0.05376 0.10388 0 3.30601 -0.24376 0 -2.7348 -0.54618 0.42225 -3.21225
PHE_265 -9.7972 1.81356 3.29323 -0.6617 0.07033 0.3808 2.77313 -2.78432 -0.02498 -0.11145 -1.99808 0.01601 0 0 0 0 0 -0.07132 0.15906 0 2.25127 0.04743 0 1.0402 -0.53966 0.48285 -3.66085
GLN_266 -5.31419 0.70859 6.02084 -0.39407 0.12408 0.23109 2.04496 -2.63437 -0.0145 -0.14292 -2.60986 -0.09927 0 0 0 -0.61362 0 -0.03851 0.15338 0 2.91122 0.11895 0 -0.18838 -0.40556 0.68714 0.54499
ASP_267 -3.68819 0.25783 5.41378 -0.11229 0.02316 0.35535 2.28502 -2.28084 -0.02164 -0.23706 -4.23351 -0.63787 0 0 0 -1.05601 0 0.01367 0.00119 0 2.16535 -0.18788 0 -2.3716 -0.06538 0.57399 -3.80294
LYS_268 -6.35446 0.57738 6.95292 -0.50091 0.11554 0.28949 2.79999 -2.98389 -0.01042 -0.04709 -3.70939 0.2502 0 0 0 0 0 -0.00895 0.00944 1.90932 0 -0.06889 0 -1.5107 -0.00278 0.44858 -1.84461
LEU_269 -9.55415 1.29608 4.16173 -0.61007 0.19673 0.16742 3.16847 -2.79281 -0.00654 -0.02417 -4.02006 0.20294 0 0 -0.96401 0 0 -0.05527 0.35623 0.58369 0 -0.35825 0 0.18072 -0.13022 0.91949 -7.28204
VAL_270 -8.04796 0.95778 1.81778 -0.28033 0.24931 0.05625 2.36054 -2.24956 -0.00821 -0.02415 -2.61184 -0.19583 0 0 0 0 0 0.03438 0.20288 0.28106 0 -0.75063 0 1.9342 -0.20778 0.97964 -5.50247
LEU_271 -7.85597 1.27392 1.92068 -0.61431 0.2541 0.17395 2.51782 -2.21257 -0.00969 -0.03263 -2.83988 0.25446 0 0 0 0 0 -0.0653 0.04498 0.59819 0 -0.34702 0 0.18072 -0.19445 0.66262 -6.29037
ILE_272 -10.0487 1.24036 2.66348 -0.48668 0.37512 0.11243 2.68782 -2.82422 -0.00574 -0.01733 -3.41194 -0.22512 0 0 0 0 0 -0.0375 0.02868 0.25746 0 -0.54795 0 0.73287 -0.03872 0.74995 -8.7957
THR_273 -6.89438 1.09389 4.42297 -0.18039 0.06898 0.06717 3.69921 -2.64612 -0.00319 -0.00919 -2.95359 -0.03553 0 0 0 0 0 0.06964 0.05485 0.06068 0 0.19799 2.26971 -1.0874 0.02062 0.81416 -0.96991
GLY_274 -3.29798 0.4903 3.3342 -6e-05 0 0 2.05599 -1.88613 -0 -0 -1.22604 -0.40354 0 0 0 0 0 -0.16667 0 0 0 -1.50374 0 0.83697 -0.32032 0.61022 -1.4768
GLY_275 -4.95888 0.94252 3.69083 -4e-05 0 0 1.86125 -2.27635 -0.05812 -0.32631 -0.26214 -0.41362 0 0 0 0 0 -0.25258 0 0 0 0.251 0 0.83697 -0.04863 0.50162 -0.51247
SER_276 -3.71525 0.39526 3.33255 -0.02881 0.00023 0.04701 1.32542 -1.60371 -0 -0 -2.13493 -1.00565 0 0 -0.40922 -0.60197 0 -0.04598 0.0004 0.25199 0 -0.30361 0.63127 -0.77834 -0.02082 0.62883 -4.03532
GLY_277 -3.19043 0.4177 4.16167 -0.00103 0 0 2.12174 -2.0451 -0 -0 -1.42749 -0.30194 0 0 0 0 0 -0.08288 0 0 0 -0.41374 0 0.83697 -0.00547 0.5265 0.5965
GLN_278 -4.1051 0.1826 4.03762 -0.54324 0.05656 0.56034 1.45806 -1.92117 -0.00755 -0.07321 -1.05881 -0.47852 0 0 0 -0.99071 0 -0.07512 0.15163 0 2.26778 0.3064 0 -0.18838 1.28022 0.4038 1.2632
ILE_279 -6.79853 0.53143 2.39834 -0.48921 0.34851 0.09808 1.621 -1.73814 -0 -0 -0.31954 0.0163 0 0 0 0 0 -0.06398 0.01419 0.57943 0 -0.42571 0 0.73287 0.90842 0.38945 -2.19708
GLY_280 -5.60026 0.66898 4.53945 -5e-05 0 0 2.2768 -2.69888 -1e-05 -3e-05 -1.83242 -0.41278 0 0 0 0 0 -0.10546 0 0 0 0.24782 0 0.83697 0.56764 0.22737 -1.28486
SER_281 -6.41694 0.70988 7.41484 -0.03655 0 0.07581 2.83251 -3.57583 -0.01623 -0.15286 -2.65445 -0.73127 0 0 0 -0.57246 0 -0.03029 0.00248 0.73464 0 0.3353 1.73658 -0.77834 0.65845 0.44285 -0.02188
GLU_282 -6.14838 0.53204 5.98993 -0.5328 0.08038 0.95841 2.46034 -2.72506 -0 -0 -2.99989 -0.77067 0 0 0 0 0 0.19011 0.47484 0 3.56962 -0.29934 0 -2.7348 -0.22798 0.60232 -1.58093
LEU_283 -10.7996 1.95857 3.12739 -0.53192 0.37232 0.12256 2.95266 -3.23193 -0.00725 -0.04879 -2.46949 0.2999 0 0 0 0 0 0.02782 0.18879 0.37881 0 -0.26887 0 0.18072 -0.45183 0.75013 -7.45001
VAL_284 -8.68863 1.30991 3.56737 -0.30241 0.13944 0.06485 3.05517 -3.00828 -0 -0 -2.83666 -0.00653 0 0 0 0 0 0.02352 0.16587 0.07392 0 -0.21053 0 1.9342 -0.13905 0.82719 -4.03064
GLU_285 -5.45805 0.26661 6.05883 -0.40664 0.07166 0.82488 2.68538 -2.87581 -0.00182 -0.04345 -3.57631 -0.5431 0 0 0 0 0 -0.03804 0.02428 0 3.64755 -0.28492 0 -2.7348 -0.21712 0.4637 -2.13717
SER_286 -6.72814 0.48433 5.46783 -0.03239 0.00064 0.02191 3.01773 -2.98547 -0 -0 -2.24217 0.00516 0 0 0 0 0 0.09799 0.01233 0.5098 0 0.2886 1.86642 -0.77834 -0.28117 0.3025 -0.97243
TYR_287 -12.723 2.23053 2.48347 -0.56351 0.02984 0.23815 3.57762 -3.48596 -0 -0 -3.58616 -0.25878 0 0 0 -0.4105 0 0.35702 0.30836 0 2.42774 0.04177 0.06335 1.2797 -0.07323 0.61704 -7.44647
LEU_288 -7.42298 1.24477 4.68345 -0.67662 0.4398 0.31796 2.58456 -2.86965 -0.00725 -0.04879 -1.713 -0.16209 0 0 0 0 0 -0.05945 0.19198 2.02746 0 -0.25794 0 0.18072 -0.16977 0.83308 -0.88376
SER_289 -4.48303 0.37309 4.5053 -0.0352 0.00419 0.02601 1.9164 -2.18073 -0.03039 -0.13575 -2.00717 0.0216 0 0 0 0 0 -0.01962 0.00786 1.36495 0 -0.40907 1.81049 -0.77834 -0.26332 0.58002 0.26732
VAL_290 -6.99565 1.02629 3.24545 -0.32062 0.21089 0.07508 2.24953 -2.70028 -0.05897 -0.29713 -1.02516 -0.45423 0 0 0 0 0 -0.03427 0.00095 0.10237 0 0.16894 0 1.9342 -0.06534 0.60619 -2.33174
SER_291 -4.87223 0.31765 5.17741 -0.02989 0.04188 0.03119 2.21811 -2.50583 -0.01371 -0.13728 -2.72058 -0.0054 0 0 0 0 0 -0.06046 0.02088 0.06595 0 0.2261 0.60478 -0.77834 0.18857 0.57327 -1.65793
ALA_292 -6.1257 0.44111 3.3792 -0.02254 0 0 2.07945 -2.65133 -0.04299 -0.15978 -1.43656 -0.20177 0 0 0 0 0 0.00993 0 0 0 0.10572 0 1.8394 0.18699 0.31785 -2.28101
ARG_293 -6.53746 0.37344 5.28957 -0.89833 0.15817 0.57691 2.70641 -2.56382 -0.04322 -0.19307 -3.09474 0.35974 0 0 0 0 0 -0.01395 0.06967 2.47145 0 0.02789 0 -1.2888 0.01893 0.39774 -2.18347
VAL_294 -7.41585 0.81591 2.2479 -0.27989 0.22013 0.06181 2.61672 -2.30456 -0 -0 -2.32683 -0.28518 0 0 0 0 0 0.04852 0.0499 0.25967 0 -0.77884 0 1.9342 -0.23783 0.46866 -4.90556
ILE_295 -8.31973 1.58791 2.25272 -0.46666 0.30712 0.09624 1.96366 -2.23741 -0.01732 -0.0635 -2.57423 -0.08687 0 0 0 0 0 -0.03156 0.12789 0.34319 0 -0.76969 0 0.73287 -0.43057 0.64271 -6.94321
CYS_296 -6.62805 0.59301 3.61446 -0.13648 0.01416 0.07556 2.55182 -2.10035 -0.01071 -0.03454 -2.11263 -0.73428 0 0 0 0 0 0.10744 0.01732 1.2654 0 -0.13394 0 3.6196 -0.19071 0.73016 0.50723
LEU_297 -7.69092 1.36435 1.64236 -0.5275 0.35246 0.12 2.42818 -1.98462 -0.04188 -0.17342 -2.00858 0.10687 0 0 0 0 0 -0.04058 0.05692 1.00463 0 -0.30431 0 0.18072 -0.02031 0.74021 -4.79541
ASP_298 -5.27066 0.84101 6.80011 -0.19838 0.05181 0.61623 3.50263 -2.94198 -0.01071 -0.03454 -4.50749 -1.30137 0 0 -0.71574 -0.60197 0 -0.02295 6e-05 0 2.94909 -0.32504 0 -2.3716 0.51475 1.27338 -1.75335
PRO_299 -4.1209 0.41533 2.8381 -0.09462 0.00229 0.05921 0.89867 -1.19595 -0 -0 -0.615 0.66329 0 0 -0.53119 0 0 0.073 0.008 0.49802 0 -0.40798 0 -2.4119 0.46342 1.04271 -2.41549
GLU_300 -3.67249 0.48769 3.78614 -0.24862 0.10976 0.44427 1.91599 -1.62027 -0 -0 -2.29706 -0.4342 0 0 -0.71574 0 0 2.4293 0.00511 0 3.03547 0.20141 0 -2.7348 1.10024 14.5655 16.3577
GLN_301 -5.37031 1.20503 4.78736 -0.47391 0.25719 0.32896 2.05602 -2.1814 -0 -0 -0.66802 -0.17772 0 0 0 -1.67743 0 -0.0433 0.01943 0 5.76336 -0.21718 0 -0.18838 6.88506 16.024 26.3288
PRO_302 -2.11767 0.8203 1.60359 -0.07552 0 0.04585 0.66085 -0.65006 -0 -0 0.30359 0.57288 0 0 0 0 0 -0.20774 0.05051 0.36656 0 -0.75089 0 -2.4119 5.79487 2.08136 6.08657
SER_303 -1.82544 0.37082 2.25591 -0.03122 0.03035 0.03018 0.8518 -1.09988 -0 -0 -0.82835 0.14928 0 0 0 0 0 0.72741 0.00037 0.42041 0 0.09902 0.60032 -0.77834 0.8625 0.6939 2.52904
VAL_304 -5.54355 0.4617 1.49148 -0.29343 0.17338 0.07409 1.52977 -1.50832 -0.01207 -0.1313 -0.70383 -0.62427 0 0 0 0 0 0.002 0.02978 0.11663 0 -0.09331 0 1.9342 1.04779 0.60688 -1.44238
ASP_305 -2.20353 0.53212 3.07941 -0.26128 0.05725 0.86162 0.90869 -1.42866 -0.01207 -0.1313 -2.97146 -0.5729 0 0 0 0 0 0.03655 0.0771 0 2.03125 -0.6327 0 -2.3716 0.25406 0.45249 -2.29497
TYR_306 -7.53866 1.02625 2.89072 -0.61461 0.12788 0.32716 2.11933 -2.17363 -0 -0 -1.23172 -0.275 0 0 -0.40922 -0.57246 0 0.06186 0.08408 0 2.32896 -0.06383 0.00038 1.2797 0.04611 0.70204 -1.88464
LYS_307 -1.87687 0.38518 3.22737 -0.3703 0.05732 0.27655 1.04143 -1.30496 -0.00956 -0.10525 -2.8984 -0.02353 0 0 0 0 0 -0.05772 0.00904 2.01435 0 -0.05958 0 -1.5107 0.19833 0.91294 -0.09435
SER_308 -3.73207 0.60343 2.96815 -0.02306 0 0.01972 1.31687 -1.55092 -0.01138 -0.14869 -0.31407 -0.15802 0 0 0 0 0 0.2968 0.0523 0.94294 0 -0.31951 0.6012 -0.77834 -0.13519 0.46165 0.09181
ASN_309 -2.02406 0.08386 1.92611 -0.30452 0.09395 0.56885 0.52358 -0.92184 -0 -0 0.27178 -1.41136 0 0 0 0 0 -0.00149 0.12078 0 2.96755 0.0961 0 -0.93687 -0.2722 0.41668 1.1969
ARG_310 -7.00351 0.50943 6.65104 -0.57619 0.09851 0.35521 2.51336 -2.98066 -0.02564 -0.17403 -2.5062 -0.12746 0 0 0 -0.44239 0 -0.03508 0.04613 2.42479 0 -0.19638 0 -1.2888 -0.12424 0.59369 -2.28842
PHE_311 -8.96798 1.55944 2.8649 -0.54813 0.29995 0.23939 1.53927 -2.31369 -0 -0 -1.28084 0.06599 0 0 0 0 0 0.03273 0.06289 0 3.70464 -0.10563 0 1.0402 -0.15657 0.77758 -1.18587
GLU_312 -4.45611 0.60708 3.73719 -0.30018 0.01509 0.49598 1.91578 -1.85746 -0.03761 -0.17728 -1.91617 -0.85599 0 0 0 0 0 -0.01393 0.12305 0 1.9355 0.35863 0 -2.7348 0.37668 0.85806 -1.9265
TRP_313 -7.16879 0.811 2.56508 -1.35124 0.12458 1.25039 1.75007 -1.94152 -0.02269 -0.12738 -1.26003 -0.39345 0 0 0 -0.78558 0 0.04311 0.21977 0 1.59633 -0.3446 0 1.6906 0.57502 0.59752 -2.1718
ILE_314 -6.76483 0.80171 1.64256 -0.4459 0.25914 0.09144 2.10777 -1.96576 -0 -0 -1.80654 -0.09275 0 0 0 0 0 -0.07025 0.06468 0.31084 0 -0.65134 0 0.73287 -0.0138 0.56705 -5.2331
GLN_315 -5.41043 0.9391 3.9303 -0.31409 0.04088 0.16142 1.49408 -1.96006 -0 -0 -2.24928 -0.0846 0 0 -0.53119 -0.89185 0 -0.04842 0.04579 0 2.8267 0.05494 0 -0.18838 -0.25371 0.70287 -1.73592
ALA_316 -4.32576 0.32738 2.15677 -0.02347 0.0001 0 1.1129 -1.62751 -0 -0 -0.97454 -0.36799 0 0 0 0 0 0.27935 0 0 0 -0.43565 0 1.8394 0.09723 1.05804 -0.88376
ASP_317 -4.59107 0.44348 6.77865 -0.21454 0.07743 0.67671 3.6194 -2.82436 -0.02656 -0.19122 -5.18745 -1.36336 0 0 -1.43401 -0.64722 0 -0.07392 0.11795 0 2.1386 -0.62248 0 -2.3716 0.03188 0.90336 -4.76035
ILE_318 -6.30722 1.15912 1.46247 -0.61361 0.56856 0.19659 1.59476 -1.9035 -0 -0 -0.16135 -0.09979 0 0 0 0 0 -0.20765 0.26705 1.24052 0 0.41815 0 0.73287 -0.11437 0.55729 -1.21012
THR_319 -5.61201 0.88803 3.21088 -0.14443 0.09043 0.08318 1.67264 -2.20124 -0 -0 -3.04002 -0.16076 0 0 -0.67847 -0.64722 0 0.04298 0.06635 0.04026 0 -0.47144 4.1718 -1.0874 -0.16769 0.77592 -3.1682
ASN_320 -6.56872 0.5885 7.50169 -0.3256 0.08931 0.61037 3.14772 -3.38346 -0.04506 -0.39995 -2.9231 -0.46405 0 0 -0.7851 0 0 -0.05811 0.00014 0 2.11584 -0.5679 0 -0.93687 -0.31923 0.64084 -2.08273
ARG_321 -5.95817 0.24728 5.73985 -1.00695 0.1639 0.65026 2.2629 -2.60493 -0.02029 -0.13751 -2.2618 0.11545 0 0 0 -0.35041 0 -0.00222 0.19153 2.50586 0 -0.16056 0 -1.2888 -0.25511 0.40486 -1.76485
LYS_322 -4.12096 0.34246 5.884 -0.47736 0.09285 0.36464 2.59534 -2.4892 -0 -0 -2.98605 0.14703 0 0 0 0 0 -0.00259 0.0125 2.27388 0 0.07722 0 -1.5107 -0.15233 0.32249 0.3732
GLU_323 -6.94058 0.46258 8.35998 -0.22959 0.0344 0.33074 3.61619 -3.64133 -0.02662 -0.24096 -4.03299 -0.63758 0 0 -1.54064 0 0 -0.06619 0.04093 0 3.02203 -0.34226 0 -2.7348 -0.33934 0.3315 -4.57454
ILE_324 -11.1394 2.16318 5.12049 -0.52047 0.3705 0.10361 3.39582 -3.77089 -0.00941 -0.09979 -2.46211 -0.0423 0 0 0 0 0 0.06343 0.21218 0.55021 0 -0.45874 0 0.73287 -0.32939 0.75929 -5.36095
LYS_325 -6.33293 0.56426 5.41853 -0.40997 0.0489 0.2203 2.44053 -2.6895 -0.01855 -0.12131 -2.33141 -0.15329 0 0 0 0 0 0.03446 0.03825 1.87711 0 -0.01773 0 -1.5107 -0.07748 0.68659 -2.33395
GLU_326 -5.76792 0.49471 7.6788 -0.21346 0.03269 0.30227 3.56375 -3.37998 -0.01928 -0.14775 -5.05069 -0.61107 0 0 0 0 0 0.00689 0.03712 0 3.08414 -0.35349 0 -2.7348 -0.42989 0.30198 -3.20597
ILE_327 -10.1832 1.66199 3.15882 -0.50154 0.67087 0.09495 3.49352 -3.03486 -0 -0 -2.35339 0.104 0 0 0 0 0 0.06445 0.0031 0.44918 0 -0.42837 0 0.73287 -0.23344 1.02102 -5.28
PHE_328 -11.5727 1.50533 3.55042 -0.74435 0.11593 0.37525 3.02948 -3.19022 -0 -0 -2.25609 0.11691 0 0 0 0 0 0.25586 0.03279 0 2.47745 0.0823 0 1.0402 0.03102 1.83112 -3.31925
LEU_329 -5.60546 0.28373 5.60934 -0.47769 0.2088 0.10888 2.59931 -2.77218 -0 -0 -2.0907 0.2127 0 0 0 0 0 0.03416 0.04439 0.32397 0 -0.28649 0 0.18072 -0.24566 1.12296 -0.7492
SER_330 -4.99262 0.41149 5.60137 -0.03154 2e-05 0.02208 2.59895 -2.73057 -0.00608 -0.10103 -2.16646 -0.01089 0 0 0 0 0 0.0529 0.00414 0.50217 0 0.29191 1.77885 -0.77834 -0.2145 0.35282 0.58467
LEU_331 -9.65031 1.39198 3.09766 -0.5083 0.24682 0.11815 2.37755 -2.67012 -0 -0 -2.33658 0.25083 0 0 0 0 0 0.11569 0.07393 0.33513 0 -0.28455 0 0.18072 -0.20783 0.59025 -6.87898
GLU_332 -6.55549 0.35269 7.40723 -0.31854 0.07071 0.36384 3.32258 -3.43269 -0 -0 -4.0571 -0.55664 0 0 0 -0.44189 0 -0.00597 0.0521 0 3.30248 -0.11146 0 -2.7348 -0.26633 0.55975 -3.04953
ASN_333 -3.30465 0.09564 3.87965 -0.18686 0.03045 0.28681 1.36969 -1.86308 -0.00018 -0.00492 -0.6685 -0.33239 0 0 0 0 0 -0.0931 0.00013 0 1.47457 0.17326 0 -0.93687 -0.12082 9.3056 9.10443
GLN_334 -3.65943 0.41968 3.41532 -0.74231 0.12802 0.72873 0.73988 -1.58812 -0.04236 -0.3044 0.81372 -0.54793 0 0 0 0 0 0.14297 0.04237 0 3.47294 0.1701 0 -0.18838 0.44665 15.0273 18.4748
ASN_335 -4.97924 0.73102 4.74359 -0.44184 0.12593 0.92631 1.48799 -2.19964 -0.02521 -0.23321 -1.90535 -0.52294 0 0 0 0 0 0.02855 0.05876 0 3.01477 -0.61431 0 -0.93687 0.49649 6.29554 6.05035
LYS_336 -3.03231 0.56451 3.18424 -0.32211 0.0554 0.19231 1.48015 -1.50112 -0.00656 -0.01857 -1.28168 -0.33647 0 0 0 0 0 3.59361 0.03841 1.02031 0 0.129 0 -1.5107 1.67484 13.9582 17.8814
ILE_337 -7.2915 1.7659 2.89121 -0.56375 0.56767 0.12091 0.55013 -1.79231 -4e-05 -0.00073 0.53238 0.41221 0 0 0 0 0 0.21407 0.37537 0.4564 0 0.33806 0 0.73287 2.84652 15.0934 17.2488
PRO_338 -6.11396 1.01591 2.59885 -0.16646 2e-05 0.11286 1.04279 -1.17321 -0 -0 -1.44526 0.14848 0 0 -0.56219 0 0 -0.00303 0.09539 0.94456 0 -1.01484 0 -2.4119 0.79445 1.94639 -4.19116
ASP_339 -5.71296 0.4377 7.86739 -0.10472 0 0.31283 3.92005 -3.18847 -0.01943 -0.13514 -7.09179 -0.34825 0 0 -0.96401 -0.31649 0 0.07049 0.00146 0 2.95298 0.0607 0 -2.3716 -0.17359 0.77801 -4.02484
ILE_340 -7.79695 1.16191 1.79501 -0.48158 0.43639 0.10607 2.20703 -1.96023 -0.00869 -0.02718 -2.3213 -0.05731 0 0 0 0 0 0.0498 0.01526 0.31317 0 -0.72972 0 0.73287 0.0583 0.69535 -5.8118
LEU_341 -8.4766 0.96564 3.23589 -0.6435 0.24339 0.2047 3.07587 -2.53351 -0.02408 -0.09223 -2.8207 0.19652 0 0 0 0 0 0.0096 0.16602 0.67317 0 -0.31659 0 0.18072 -0.12957 0.53438 -5.55088
ILE_342 -9.16414 1.4412 1.85141 -0.50162 0.47083 0.11424 2.73107 -2.30292 -0.00869 -0.02718 -3.01457 -0.20799 0 0 0 0 0 -0.02771 0.23225 0.28761 0 -0.66168 0 0.73287 -0.09508 0.74327 -7.40683
ASN_343 -6.99005 0.65857 5.22415 -0.19544 0.02079 0.31921 2.89297 -2.86167 -0.01851 -0.07002 -2.16665 -0.58902 0 0 0 -0.71345 0 -0.00193 0.01033 0 2.82384 -0.53689 0 -0.93687 0.07906 0.87378 -2.17779
CYS_344 -5.46961 0.37084 1.94001 -0.04628 0.00117 0.01866 0.88538 -1.30784 -0 -0 -1.13239 -0.44237 0 0 0 0 0 -0.04248 0.00422 0.319 0 0.04697 0 3.6196 0.56396 0.57675 -0.09439
ALA_345 -2.64387 0.47487 1.29472 -0.02494 0.00024 0 0.80427 -1.16781 -0 -0 -0.20085 -0.1871 0 0 0 0 0 -0.03253 0 0 0 -0.17025 0 1.8394 -0.10034 0.41774 0.30355
GLY_346 -1.50606 0.20726 0.50536 -0.0015 0 0 0.25593 -0.48803 -0 -0 -0.10972 -0.35536 0 0 0 0 0 -0.08605 0 0 0 -1.30097 0 0.83697 -0.21594 0.33713 -1.92097
ILE_347 -5.7803 0.89642 1.46882 -0.55089 0.54687 0.11125 1.55578 -1.67713 -0 -0 -1.42751 0.03296 0 0 -2.06972 0 0 0.11061 0.01172 1.18751 0 0.00663 0 0.73287 0.21939 0.3531 -4.27165
SER_348 -3.35393 0.43004 1.00183 -0.03413 0 0.07845 0.15849 -0.79872 -0 -0 0.11638 -0.2017 0 0 0 0 0 -0.00429 0.00239 0.40939 0 -0.25486 0.63061 -0.77834 -0.03159 0.27294 -2.35703
VAL_349 -4.77284 0.31058 2.75299 -0.277 0.16118 0.06714 1.69426 -1.79062 -0.0299 -0.13559 -1.41857 -0.51815 0 0 0 0 0 -0.05583 0.03486 0.21694 0 -0.54856 0 1.9342 -0.09856 0.24914 -2.22433
PHE_350 -6.15663 0.47309 1.83901 -0.63077 0.08954 0.33288 0.68048 -1.45757 -0 -0 -0.17194 -0.01225 0 0 0 0 0 0.04415 0.05316 0 2.34714 -0.04532 0 1.0402 0.07799 0.33859 -1.15826
THR_351 -5.87658 0.66739 5.06762 -0.16956 0.07866 0.06313 2.20333 -2.5096 -0.02382 -0.24442 -1.38612 0.36213 0 0 -0.76575 0 0 -0.06295 0.02069 0.15256 0 -0.10479 2.30288 -1.0874 0.38113 1.04103 0.10956
PRO_352 -5.79546 0.74708 4.84867 -0.12979 0.00572 0.09513 1.83667 -1.93483 -0 -0 -1.72087 0.22214 0 0 0 0 0 -0.08986 0.05073 0.14936 0 -0.98258 0 -2.4119 -0.1669 1.1801 -4.09661
PHE_353 -10.3362 1.47649 4.29815 -0.81364 0.04543 0.17891 3.4302 -2.99887 -0.02107 -0.12398 -2.15386 -0.21065 0 0 0 0 0 -0.03899 0.11545 0 2.14468 -0.18609 0 1.0402 0.96682 0.76714 -2.41986
GLU_354 -5.84686 0.30324 6.5924 -0.5176 0.17541 1.44198 2.33965 -2.78342 -0 -0 -3.08446 -2.94229 0 0 -0.80325 0 0 -0.08305 0.08792 0 3.25988 -0.22661 0 -2.7348 1.14799 0.78677 -2.88711
ASP_355 -3.95261 0.23868 4.93656 -0.11869 0.03674 0.37755 2.32144 -2.16546 -0 -0 -2.86078 -0.0268 0 0 0 -0.6733 0 -0.0536 0.05252 0 2.26789 -0.21507 0 -2.3716 -0.463 0.47785 -2.19169
ARG_356 -11.1465 0.83031 10.6699 -0.85889 0.25456 0.4771 4.85431 -4.70595 -0.0254 -0.1569 -3.69233 0.5129 0 0 -1.63895 0 0 -0.01493 0.23817 2.86108 0 -0.13028 0 -1.2888 -0.38627 0.57025 -2.77659
THR_357 -4.76631 0.17005 5.95754 -0.1094 0.11628 0.0681 3.07407 -2.56257 -0.00756 -0.11278 -3.05271 -0.8437 0 0 -1.64564 0 0 -0.02203 0.10356 0.09589 0 -0.60346 2.29504 -1.0874 -0.18863 0.57768 -2.54398
ASP_358 -5.32375 0.41884 6.77842 -0.17926 0.13137 0.59996 3.05404 -2.90017 -0.02176 -0.21572 -4.52221 -3.32553 0 0 -0.42053 -0.74411 0 0.16203 0.24503 0 4.45404 -0.11288 0 -2.3716 -0.18184 0.46127 -4.01438
GLU_359 -3.59559 0.27845 4.91129 -0.3303 0.06989 0.3822 2.06037 -2.16432 -0.00756 -0.11278 -2.40336 -0.63633 0 0 -0.42053 0 0 0.01501 0.01241 0 3.19877 -0.0465 0 -2.7348 -0.19358 0.42386 -1.29343
GLU_360 -6.45617 0.22892 7.94559 -0.21232 0.0329 0.30556 3.71283 -3.48602 -0.00435 -0.05109 -3.29829 -0.5331 0 0 -1.64564 0 0 0.08965 0.10373 0 3.35342 -0.23513 0 -2.7348 -0.32622 0.20372 -3.00681
PHE_361 -11.5643 1.38997 3.39255 -0.8956 0.13404 0.2621 2.98293 -3.29723 -0 -0 -2.22326 -0.05882 0 0 0 0 0 0.00166 0.0196 0 1.95504 -0.53029 0 1.0402 -0.16796 0.29117 -7.26821
ASN_362 -7.4089 0.6163 7.51568 -0.19501 0.08964 0.2927 2.94502 -3.80659 -0.01506 -0.0733 -2.79398 -0.30471 0 0 0 0 0 -0.01942 0.05386 0 1.56192 0.37807 0 -0.93687 0.15383 0.55695 -1.38988
GLU_363 -4.94712 0.33151 5.12955 -0.33401 0.08834 0.38988 2.417 -2.6027 -0 -0 -2.7272 -0.64006 0 0 0 0 0 -0.01648 0.01649 0 3.11054 -0.0635 0 -2.7348 -0.04623 0.48591 -2.14288
VAL_364 -8.68145 0.82147 4.16025 -0.30813 0.18237 0.0697 2.79515 -3.23607 -0.01569 -0.08022 -2.10857 -0.16979 0 0 0 0 0 -0.0659 0.01684 0.09285 0 -0.36578 0 1.9342 -0.11929 0.40337 -4.67469
VAL_365 -7.80677 0.74207 3.68945 -0.32071 0.41041 0.07448 3.13534 -2.90691 -0.00185 -0.01887 -3.33759 -0.29084 0 0 0 0 0 -0.00886 0.01445 0.09223 0 -0.28704 0 1.9342 -0.0915 0.67096 -4.30736
HIS_366 -8.70054 0.71577 7.56742 -0.42133 0.08908 0.40148 3.79499 -4.02041 -0 -0 -3.42066 -0.52655 0 0 0 -1.16253 0 -0.02295 0.07891 0 3.23612 -0.06095 0 -0.45461 -0.11132 0.67232 -2.34575
VAL_367 -6.46684 0.64788 2.94865 -0.31848 0.21921 0.07306 1.84594 -2.41147 -0.01506 -0.0733 -1.33551 -0.15977 0 0 0 0 0 -0.0158 0.01648 0.08297 0 -0.27612 0 1.9342 -0.11094 0.45384 -2.96106
ASN_368 -7.72639 0.69731 6.27572 -0.1784 0.02012 0.26202 3.66094 -3.4848 -0 -0 -3.91621 -0.18093 0 0 -2.06972 0 0 -0.00934 0.08225 0 1.6854 0.32999 0 -0.93687 0.3249 0.60723 -4.55678
LEU_369 -9.1243 1.19559 3.95935 -0.70599 0.2863 0.31339 2.58243 -2.88537 -0.01569 -0.08022 -2.18508 0.13088 0 0 0 0 0 0.00945 0.01868 0.77332 0 -0.25149 0 0.18072 0.54625 0.81044 -4.44135
ASN_370 -8.3233 0.69568 6.08221 -0.3157 0.00921 0.5875 3.4796 -3.37205 -0 -0 -1.75719 -0.16981 0 0 0 0 0 0.18687 0.02622 0 3.09211 0.36003 0 -0.93687 0.17314 0.93274 0.75039
GLY_371 -5.42834 0.79304 5.08023 -5e-05 0 0 2.24624 -2.85446 -0.00245 -0.02345 -2.58844 -0.39926 0 0 0 0 0 -0.08239 0 0 0 0.03503 0 0.83697 0.68842 0.64355 -1.05536
THR_372 -6.871 0.29948 5.58758 -0.19859 0.09469 0.06978 3.01915 -3.03506 -0.00791 -0.03376 -3.76082 -0.06979 0 0 0 0 0 0.02438 0.00471 0.07684 0 0.03772 2.348 -1.0874 0.71509 0.32578 -2.46113
PHE_373 -11.4081 0.9076 5.32707 -0.86676 0.05594 0.20857 3.23486 -3.53355 -0 -0 -3.37688 -0.1898 0 0 0 0 0 0.00193 0.84169 0 1.76664 -0.52066 0 1.0402 0.145 0.73899 -5.62725
LEU_374 -9.52143 0.6845 4.63175 -0.48434 0.24137 0.12023 2.67219 -3.2235 -0.01526 -0.15248 -2.61245 0.21691 0 0 0 0 0 0.02016 0.05006 0.36251 0 -0.27954 0 0.18072 -0.04343 0.70888 -6.44314
LEU_375 -9.25954 0.62088 3.6791 -0.52081 0.19088 0.11535 3.26633 -2.99563 -0 -0 -3.20066 0.03717 0 0 0 0 0 0.01438 0.04841 3.32199 0 -0.28857 0 0.18072 -0.30531 0.38492 -4.71038
SER_376 -6.94466 0.57684 5.90055 -0.03062 0.0001 0.02105 3.30391 -3.15691 -0.00695 -0.09969 -3.29705 0.0077 0 0 0 0 0 -0.01403 0.01577 0.49029 0 0.30565 1.77164 -0.77834 -0.17091 0.43196 -1.67369
GLN_377 -10.8141 1.12117 9.36612 -0.29594 0.06629 0.19727 4.21636 -4.73018 -0.01803 -0.15964 -4.63746 -0.44601 0 0 -1.04287 -0.25561 0 -0.03628 0.10492 0 2.65218 -0.01068 0 -0.18838 -0.07994 1.07103 -3.91979
TYR_378 -10.4948 1.23548 6.18208 -0.62509 0.02841 0.28765 3.14989 -3.61546 -0.01666 -0.105 -2.12961 -0.24165 0 0 0 0 0 -0.00049 0.12169 0 2.34846 0.0672 0.02047 1.2797 -0.12359 1.08441 -1.54687
THR_379 -7.71212 1.25689 5.43781 -0.20125 0.19041 0.07122 2.98134 -3.06996 -0 -0 -2.88542 -0.01799 0 0 0 0 0 -0.0141 0.14375 0.06291 0 -0.02501 2.26746 -1.0874 0.03178 0.62807 -1.94162
PHE_380 -8.39959 0.50587 4.61941 -0.88973 0.04055 0.32485 2.46886 -2.84093 -0 -0 -2.49522 0.03276 0 0 0 0 0 -0.01011 0.09877 0 1.83807 -0.36691 0 1.0402 0.05497 0.53135 -3.44685
ARG_381 -9.36833 0.97564 10.5213 -0.63964 0.16088 0.3967 4.61405 -4.73283 -0.00378 -0.02807 -4.8156 0.32289 0 0 -0.83992 -0.25561 0 -0.0287 0.55259 1.90508 0 -0.10579 0 -1.2888 -0.19498 0.6233 -2.22959
LEU_382 -7.37946 0.68737 5.15335 -0.47319 0.15917 0.10936 2.40092 -2.91352 -0.01909 -0.16268 -2.13608 0.21362 0 0 0 0 0 -0.02474 0.00977 0.40719 0 -0.26047 0 0.18072 -0.30503 0.81195 -3.54084
TRP_383 -14.0781 1.90608 6.7112 -0.7286 0.15033 0.3796 4.03133 -4.74345 -0 -0 -4.24437 -0.35844 0 0 -0.56219 0 0 -0.03238 0.00615 0 3.12606 -0.15031 0 1.6906 -0.21274 0.65487 -6.45439
LYS_384 -4.44073 0.17612 5.90592 -0.41183 0.03677 0.21669 2.96184 -2.55863 -0 -0 -3.32435 -0.12044 0 0 0 -0.68186 0 0.0075 0.12724 2.16192 0 0.0219 0 -1.5107 -0.25995 0.48146 -1.21113
GLU_385 -3.45794 0.15423 4.24396 -0.21508 0.02787 0.30316 1.3793 -1.87587 -0.01909 -0.16268 -0.84727 -0.60064 0 0 0 0 0 -0.02234 0.03048 0 3.01476 -0.28621 0 -2.7348 -0.50348 0.2988 -1.27284
LYS_386 -4.75794 0.35789 5.10459 -0.50294 0.10096 0.32546 2.16467 -2.10054 -0.00656 -0.01857 -2.83674 0.06453 0 0 0 -0.44189 0 -0.0362 0.06907 1.89985 0 -0.17793 0 -1.5107 -0.48154 0.59962 -2.18492
GLY_387 -1.69537 0.06212 2.42096 -6e-05 0 0 1.20188 -1.15841 -0 -0 -0.90013 -0.39638 0 0 0 0 0 -0.13809 0 0 0 -1.36864 0 0.83697 -0.3193 0.63084 -0.82359
LYS_388 -6.30861 0.77148 6.10698 -0.40198 0.06197 0.16723 2.4271 -2.50251 -0.01225 -0.06571 -3.54347 0.55013 0 0 0 -0.31649 0 -0.00834 0.15589 2.74518 0 -0.05667 0 -1.5107 -0.25669 0.43326 -1.56419
LYS_389 -2.95466 0.33662 1.93948 -0.29818 0.04117 0.14051 0.82158 -1.04696 -0 -0 -0.70431 0.01935 0 0 0 0 0 0.03006 0.00722 1.8615 0 -0.07473 0 -1.5107 -0.1188 0.45356 -1.05731
GLY_390 -3.79945 0.24308 2.72824 -0.00116 0 0 1.94813 -1.73719 -0 -0 -2.27392 -0.32745 0 0 0 0 0 -0.09622 0 0 0 -1.38768 0 0.83697 0.20116 0.34992 -3.31557
ILE_391 -9.12486 0.90308 3.56896 -0.64255 0.41291 0.15556 2.5486 -2.87781 -0.00229 -0.0068 -2.27313 -0.23998 0 0 0 0 0 0.22767 0.3393 2.33258 0 -0.41697 0 0.73287 0.15128 0.8774 -3.33418
ILE_392 -8.83553 0.91889 2.1588 -0.48536 0.35819 0.11991 2.86839 -2.41646 -0.00799 -0.02494 -2.49496 -0.20458 0 0 0 0 0 -0.03211 0.05664 0.30422 0 -0.6218 0 0.73287 -0.25072 1.0876 -6.76892
LEU_393 -9.06005 0.93937 2.72243 -0.62965 0.34237 0.17004 2.49034 -2.59113 -0.00229 -0.0068 -2.97587 0.29003 0 0 0 0 0 -0.05178 0.05997 0.81558 0 -0.21684 0 0.18072 -0.05031 0.66912 -6.90475
ASN_394 -8.14695 0.86285 5.76536 -0.18531 0.006 0.28327 3.42876 -3.32481 -0.01425 -0.11953 -4.01978 -0.37971 0 0 0 -1.55624 0 0.04297 0.13698 0 1.76577 0.30011 0 -0.93687 0.23405 0.70027 -5.15707
PHE_395 -9.82896 1.52634 1.82081 -0.64061 0.50538 0.32477 1.59096 -2.21687 -0 -0 -1.61661 -0.04277 0 0 0 0 0 -0.04165 0.03539 0 2.84671 -0.12716 0 1.0402 0.08268 1.21459 -3.52681
GLY_396 -4.37026 0.68152 3.47373 -0.00038 0 0 1.53334 -1.78285 -4e-05 -0.00027 -1.79407 -0.17261 0 0 0 0 0 -0.07512 0 0 0 -1.24402 0 0.83697 0.17561 0.98955 -1.74889
SER_397 -6.22096 0.77027 5.55934 -0.02822 0 0.0481 2.65759 -2.57588 -0 -0 -1.22892 -1.11764 0 0 -0.85837 0 0 0.09621 0.03028 0.84289 0 -0.44558 0.63138 -0.77834 0.32479 0.38721 -1.90585
ILE_398 -8.1593 1.02447 3.18263 -0.49825 0.18371 0.10812 2.54165 -2.612 -0 -0 -2.39433 0.32345 0 0 0 0 0 -0.13616 0.10729 0.73288 0 0.38642 0 0.73287 0.04428 0.58668 -3.84561
TYR_399 -7.46501 1.1931 3.83963 -0.59878 0.02682 0.27779 2.67468 -2.47296 -0 -0 -1.0998 -0.26519 0 0 -1.7428 0 0 -0.04182 0.15838 0 2.83154 0.04744 0.00449 1.2797 -0.21555 0.53433 -1.03402
GLY_400 -4.26221 0.32741 2.96588 -7e-05 0 0 1.53025 -1.95754 -0 -0 -1.27932 -0.40016 0 0 0 0 0 -0.12154 0 0 0 0.28974 0 0.83697 -0.1671 0.23351 -2.00418
VAL_401 -4.08392 0.31002 2.15314 -0.27374 0.1492 0.05603 1.33796 -1.60445 -0.01443 -0.05497 -1.1485 -0.26626 0 0 0 0 0 0.03795 0.00596 0.10045 0 -0.49725 0 1.9342 0.09429 0.20174 -1.56258
SER_402 -3.56227 0.21331 4.15747 -0.02621 0 0.06087 1.92658 -1.98235 -0.02844 -0.12315 -1.85024 -0.53759 0 0 0 -0.7121 0 -0.01715 0.00109 0.4349 0 -0.18392 1.19485 -0.77834 0.18977 0.41484 -1.20808
ILE_403 -8.22478 0.79846 3.30488 -0.6117 0.318 0.12447 1.78034 -2.47088 -0.01465 -0.13017 -1.13623 0.17298 0 0 0 0 0 0.01653 0.09491 1.03992 0 -0.7185 0 0.73287 -0.16311 0.61037 -4.47629
ALA_404 -3.72417 0.29125 2.33139 -0.02498 0 0 1.29722 -1.58938 -0.00656 -0.01963 -1.93664 -0.19819 0 0 -0.60415 0 0 0.03163 0 0 0 -0.09811 0 1.8394 -0.70342 0.511 -2.60335
ASP_405 -6.465 0.64841 8.95447 -0.24596 0.12231 0.91925 3.6261 -3.72949 -0.01028 -0.04147 -4.9253 -0.67716 0 0 -0.79902 -0.24123 0 0.11756 0.01278 0 1.79957 -0.40189 0 -2.3716 -0.55077 0.53068 -3.72804
MET_406 -8.29618 0.7363 5.34053 -0.64843 0.06867 0.29796 2.16788 -2.99453 -0.01378 -0.1274 -1.45677 -0.31357 0 0 0 0 0 0.04582 0.15214 1.81811 0 0.33453 0 0.60916 -0.10004 0.57348 -1.80613
ARG_407 -4.7256 0.46466 6.72447 -0.83466 0.18491 0.57547 2.94243 -2.85036 -0 -0 -3.38298 0.17463 0 0 0 -0.61563 0 0.08579 0.04458 2.95005 0 -0.14292 0 -1.2888 -0.28625 0.44767 0.46746
ILE_408 -8.50551 1.27676 3.53951 -0.63122 0.51704 0.2 2.04651 -2.56833 -0.02719 -0.22618 -2.16374 -0.03702 0 0 -1.24592 0 0 -0.15991 0.00987 1.42125 0 0.41038 0 0.73287 -0.31594 0.5763 -5.15046
TYR_409 -9.03306 1.14398 4.08392 -0.62668 0.06479 0.3494 3.16588 -2.82983 -0.03626 -0.12379 -1.78357 -0.20702 0 0 0 0 0 -0.02479 0.00638 0 2.0902 -0.25797 0.04435 1.2797 -0.20666 0.58189 -2.31915
GLY_410 -2.38282 0.36921 3.22529 -5e-05 0 0 1.33552 -1.56257 -0 -0 -0.87735 -0.40053 0 0 0 0 0 -0.16448 0 0 0 -1.25392 0 0.83697 -0.57877 0.32095 -1.13255
ASP_411 -3.70133 0.27646 5.34 -0.11633 0.0177 0.36807 2.19687 -2.30446 -0.03626 -0.12379 -3.85492 -0.6048 0 0 0 -0.61563 0 0.04017 0.00413 0 2.28265 -0.06497 0 -2.3716 -0.35895 0.32788 -3.29911
SER_412 -3.15684 0.29644 4.44313 -0.03266 0.00048 0.0575 1.90473 -1.95768 -0.01542 -0.13225 -0.54644 -0.82238 0 0 -0.68511 0 0 -0.01365 2e-05 0.44628 0 0.4094 0.61759 -0.77834 0.20139 0.34424 0.5804
GLY_413 -2.02422 0.14388 2.35718 -4e-05 0 0 1.10921 -1.04751 -0.02964 -0.13328 -0.62042 -0.38709 0 0 0 0 0 -0.01398 0 0 0 0.44433 0 0.83697 0.22785 0.46076 1.32401
ARG_414 -4.16454 0.31852 4.28079 -0.85288 0.22059 0.54699 1.25131 -1.77449 -0.01661 -0.15787 -0.67779 -0.02597 0 0 0 -0.6733 0 0.02624 0.36896 2.47252 0 0.12604 0 -1.2888 0.44356 0.58349 1.00676
ASN_415 -6.6427 1.08735 4.37334 -0.21567 0.10429 0.36671 2.20647 -2.36194 -0.02118 -0.16389 -1.64816 -0.74382 0 0 -0.68511 0 0 -0.04715 0.06548 0 2.44324 -0.7369 0 -0.93687 0.56728 0.57504 -2.4142
SER_416 -4.67541 0.63143 4.19598 -0.03141 0.01331 0.0292 1.62059 -2.06232 -0.05214 -0.30416 -0.55275 0.08248 0 0 0 0 0 -0.04457 0.01859 0.68393 0 0.47217 0.62502 -0.77834 1.25114 1.22124 2.34397
PRO_417 -6.2023 0.81531 2.67483 -0.18435 0.05026 0.13113 1.46888 -1.393 -0 -0 -1.31116 0.00935 0 0 0 0 0 0.07152 0.03395 0.16377 0 -0.79485 0 -2.4119 1.30324 1.12481 -4.45049
GLU_418 -9.02602 1.27867 8.1504 -0.3773 0.17983 0.45458 3.65987 -3.77376 -0.04093 -0.25649 -4.53488 -0.62255 0 0 0 0 0 0.1957 0.03288 0 2.86519 0.15848 0 -2.7348 0.95327 0.6678 -2.77008
VAL_419 -8.98226 1.12134 3.1661 -0.3208 0.24069 0.07345 2.396 -2.80659 -0 -0 -1.81554 -0.36444 0 0 0 0 0 0.07105 0.06226 0.30071 0 -0.18 0 1.9342 0.56208 0.81815 -3.72362
TYR_420 -9.33638 1.24487 5.75774 -0.83171 0.03236 0.24139 2.52741 -3.13408 -0 -0 -0.99217 -0.33029 0 0 0 0 0 -0.00156 0.33291 0 1.7407 -0.49831 0.00236 1.2797 0.0145 0.74139 -1.20916
ALA_421 -6.86811 0.68542 5.0092 -0.02006 0 0 2.61095 -3.3019 -0 -0 -2.37175 -0.33059 0 0 0 0 0 0.01051 0 0 0 -0.21641 0 1.8394 -0.04403 0.63614 -2.36123
MET_422 -10.6426 1.48587 5.64407 -0.35116 0.04935 0.089 2.94482 -3.3652 -0 -0 -2.46788 -0.00747 0 0 0 0 0 -0.045 0.02185 1.7605 0 0.04366 0 0.60916 -0.18488 0.87221 -3.54373
THR_423 -7.92484 0.89947 6.11559 -0.20636 0.13323 0.07401 3.94334 -3.45257 -0 -0 -3.63554 -0.09042 0 0 0 0 0 0.0237 0.08871 0.11523 0 -0.00851 2.21328 -1.0874 0.01517 0.92395 -1.85999
LYS_424 -9.83495 1.17212 9.06495 -0.4587 0.11156 0.26356 3.65859 -4.10456 -0 -0 -3.66203 0.10585 0 0 0 0 0 0.24769 0.2472 2.42256 0 -0.02825 0 -1.5107 -0.22521 0.76147 -1.76883
ALA_425 -5.7812 0.47211 4.34711 -0.02157 0 0 2.76069 -2.83757 -0 -0 -2.31187 -0.37815 0 0 0 0 0 0.14837 0 0 0 -0.31484 0 1.8394 -0.52317 0.63258 -1.9681
GLY_426 -4.93657 0.2197 4.83802 -4e-05 0 0 2.86063 -2.61351 -0 -0 -2.78058 -0.40896 0 0 0 0 0 0.09827 0 0 0 0.52263 0 0.83697 -0.06178 0.41559 -1.00962
ILE_427 -9.78203 0.9775 5.43981 -0.50761 0.30488 0.10438 3.33177 -3.49158 -0 -0 -3.00158 -0.05736 0 0 0 0 0 0.05908 0.02531 0.64769 0 -0.42489 0 0.73287 0.19052 0.57356 -4.8777
ILE_428 -7.94384 0.52563 5.33425 -0.47852 0.25396 0.09506 2.88498 -3.04799 -0 -0 -1.86557 0.03672 0 0 0 0 0 0.12885 0.07542 0.54093 0 -0.41046 0 0.73287 -0.0054 0.63757 -2.50554
HIS_D_429 -9.59005 0.91579 7.84537 -0.85536 0.09845 0.93445 3.42708 -4.32836 -0 -0 -2.7706 -0.27515 0 0 0 0 0 0.04375 0.01325 0 1.79523 -0.13279 0 -0.45461 0.03246 0.57429 -2.7268
PHE_430 -11.1531 1.48521 5.43887 -0.83516 0.04007 0.27083 3.42614 -3.46222 -0.00489 -0.0342 -2.87678 -0.07575 0 0 0 0 0 0.05707 0.01124 0 2.34467 -0.41155 0 1.0402 0.07914 0.51281 -4.14743
THR_431 -8.50179 1.20223 6.84185 -0.20141 0.1319 0.06872 3.49164 -3.82789 -0 -0 -3.46022 0.17548 0 0 0 -0.8428 0 0.06014 0.00016 0.06689 0 0.05643 2.31666 -1.0874 0.26605 0.53071 -2.71266
LYS_432 -7.00519 0.49888 5.20778 -0.30295 0.02974 0.13324 2.9018 -2.87239 -0 -0 -1.78275 0.00575 0 0 0 0 0 -0.01958 0.01842 1.75917 0 0.02516 0 -1.5107 0.02863 0.39951 -2.48548
TYR_433 -11.2915 1.97476 5.68063 -0.98968 0.15077 0.36548 3.34621 -3.68413 -0.01129 -0.06046 -1.99759 -0.28833 0 0 0 0 0 0.00325 0.17084 0 1.80885 -0.4817 0.00106 1.2797 -0.06199 0.45609 -3.62907
LEU_434 -9.18009 1.60027 3.0348 -0.54552 0.32827 0.13601 2.84725 -2.85197 -0.02872 -0.13077 -3.6791 0.23668 0 0 0 0 0 -0.04412 0.13765 0.33374 0 -0.3002 0 0.18072 -0.03679 1.12307 -6.83881
ALA_435 -6.40828 0.5988 3.70433 -0.02157 0 0 2.94195 -2.92978 -0.02029 -0.17564 -2.29482 -0.37651 0 0 0 0 0 -0.02558 0 0 0 -0.39616 0 1.8394 -0.36642 0.88992 -3.04064
ARG_436 -8.75607 0.91718 6.16363 -1.72528 0.71772 1.9237 1.97535 -2.7889 -0.02122 -0.21022 -1.5608 -2.09059 0 0 0 0 0 0.05756 0.08176 3.25577 0 -0.1926 0 -1.2888 -0.46132 0.60324 -3.39989
TYR_437 -8.59223 1.20089 4.17437 -0.72418 0.07216 0.44778 2.86481 -2.74344 -0.00056 -0.00158 -2.11582 -0.11296 0 0 -0.60879 0 0 -0.01386 0.48577 0 2.03283 -0.26271 0.29087 1.2797 -0.17998 0.92443 -1.58249
ALA_438 -6.11451 0.59142 3.45437 -0.02046 0 0 2.90603 -2.50646 -0 -0 -2.96728 -0.30057 0 0 0 0 0 -0.04747 0 0 0 0.18585 0 1.8394 0.19754 0.74477 -2.03737
ALA_439 -5.92544 1.25187 3.78694 -0.02237 0 0 2.35708 -2.75794 -0.02872 -0.13077 -1.36471 -0.334 0 0 0 0 0 0.0727 0 0 0 -0.37956 0 1.8394 0.88759 1.50971 0.76179
PRO_440 -5.84089 1.49694 2.97256 -0.08307 9e-05 0.04925 0.82312 -1.40633 -0 -0 -0.50586 0.60661 0 0 0 0 0 -0.19039 0.01005 0.4179 0 -0.64294 0 -2.4119 0.71228 1.65092 -2.34165
TYR_441 -4.02764 0.41664 2.94325 -0.69216 0.06403 0.43524 1.71633 -1.61729 -0.05397 -0.20918 -0.5769 -0.20465 0 0 0 0 0 0.28124 0.23093 0 2.04844 -0.03289 0.00093 1.2797 0.327 0.67534 3.00439
GLY_442 -3.03246 0.23649 2.75172 -5e-05 0 0 1.67554 -1.51835 -0.00254 -0.00701 -1.95345 -0.378 0 0 0 0 0 -0.17847 0 0 0 -1.37498 0 0.83697 -0.15204 0.61866 -2.47798
ILE_443 -9.21342 1.3451 2.7125 -0.62899 0.422 0.12825 2.27719 -2.89224 -0.0495 -0.21772 -1.01362 0.26939 0 0 0 0 0 -0.04751 0.2198 0.9725 0 -0.75467 0 0.73287 -0.79526 0.75011 -5.78322
ARG_444 -9.31023 0.79059 9.29027 -0.92134 0.1553 0.68251 3.74057 -4.33689 -0.03494 -0.22536 -5.84433 0.29025 0 0 -0.83015 0 0 -0.03814 0.06668 3.16087 0 -0.03402 0 -1.2888 -0.35761 0.93718 -4.1076
VAL_445 -8.72783 1.08145 2.56768 -0.28185 0.22727 0.06449 2.58974 -2.78099 -0 -0 -2.23446 -0.48334 0 0 -0.7941 0 0 -0.09122 0.07716 0.22985 0 -0.61077 0 1.9342 -0.20726 0.94391 -6.49607
ASN_446 -8.9465 0.92424 6.69341 -0.16004 0.0055 0.23109 4.36201 -3.90655 -0 -0 -4.55275 -0.62089 0 0 -1.56887 0 0 0.01985 0.01002 0 1.6208 -0.08191 0 -0.93687 -0.01624 0.5944 -6.3293
CYS_447 -8.63572 1.00767 4.93468 -0.06018 0 0.03702 2.79628 -2.70014 -0 -0 -3.17537 -0.18761 0 0 0 0 0 0.05426 0.00367 0.46689 0 -0.11034 0 3.6196 0.37633 0.49505 -1.07791
ILE_448 -9.77026 1.43281 2.18249 -0.49862 0.54288 0.10905 3.04095 -2.49066 -0 -0 -2.43836 -0.02215 0 0 0 0 0 -0.04843 0.09541 0.36061 0 -0.7691 0 0.73287 0.0615 0.65775 -6.82126
SER_449 -6.92948 0.72973 6.0241 -0.03732 0.00484 0.02743 3.12245 -3.0567 -0 -0 -2.53094 -0.31322 0 0 0 -0.77967 0 0.08421 0.02015 0.64801 0 0.49318 1.80312 -0.77834 0.97845 1.32254 0.83253
PRO_450 -5.96351 0.98598 2.48007 -0.19111 0.00453 0.13796 1.34532 -1.33531 -1e-05 -0.0002 -1.70813 -0.00921 0 0 0 0 0 0.20857 0.06608 0.70675 0 -0.78738 0 -2.4119 0.90798 1.37473 -4.18878
GLY_451 -3.84919 0.66509 2.74973 -0.00034 0 0 1.54795 -1.66197 -0 -0 -1.49737 -0.16515 0 0 0 0 0 -0.08686 0 0 0 -1.08758 0 0.83697 -0.2285 0.77797 -1.99924
GLY_452 -3.87129 0.62469 2.40511 -0.00023 0 0 1.30001 -1.5854 -0.00026 -0.00427 -1.55992 -0.27972 0 0 -0.51666 0 0 -0.12563 0 0 0 0.92681 0 0.83697 0.1677 0.52869 -1.1534
ILE_453 -6.94835 0.79581 2.15432 -0.58875 0.33687 0.10695 1.19152 -2.04133 -0.0183 -0.14817 -1.02896 0.2919 0 0 0 0 0 -0.01911 0.01961 0.99468 0 -0.69398 0 0.73287 -0.04042 0.47277 -4.43006
PHE_454 -5.50586 0.67379 1.95014 -0.73315 0.32352 0.32557 1.03481 -1.4375 -0.00389 -0.02422 -1.20319 -0.79605 0 0 0 0 0 -0.02189 0.19505 0 3.74075 0.09991 0 1.0402 0.1344 0.64381 0.4362
ALA_455 -4.08566 0.73958 2.28746 -0.02269 0 0 1.88007 -1.7944 -0.0183 -0.14817 -1.14642 -0.24212 0 0 0 0 0 -0.01305 0 0 0 0.13404 0 1.8394 0.37894 0.53074 0.31941
ASN_456 -2.10556 0.06153 2.07978 -0.31904 0.09074 0.60449 0.58111 -1.05707 -0.00755 -0.07321 -0.51988 -1.58219 0 0 0 -0.99071 0 -0.05917 0.26438 0 2.88214 -0.06894 0 -0.93687 0.05978 0.5479 -0.54834
GLN_457 -3.16109 0.5067 2.28132 -0.28138 0.07509 0.24209 0.49935 -1.25236 -0 -0 0.03777 -0.46207 0 0 0 0 0 -0.04898 0.11717 0 2.69768 -0.203 0 -0.18838 -0.20168 0.70977 1.368
SER_458 -3.42751 0.29433 4.21098 -0.03883 0.00158 0.07825 2.08158 -1.94086 -0 -0 -2.0597 -0.55389 0 0 -0.75274 0 0 -0.0578 0.04179 0.05643 0 -0.15055 0.76185 -0.77834 0.59444 0.73921 -0.89978
SER_459 -2.63163 0.11027 3.18634 -0.02442 0 0.02235 1.24476 -1.5047 -0.01306 -0.12623 -1.01609 -0.39123 0 0 0 0 0 -0.05458 0.0057 0.55152 0 0.27542 0.60302 -0.77834 0.68057 0.43 0.56966
ASP_460 -3.34527 0.19703 4.42755 -0.11047 0.00757 0.33635 1.51111 -2.05641 -0.01942 -0.13644 -0.81001 -0.24356 0 0 0 0 0 0.11346 0.01455 0 1.84647 0.06343 0 -2.3716 -0.18233 0.13384 -0.62414
PHE_461 -8.14204 0.56822 4.17713 -0.91679 0.04895 0.34944 2.62441 -2.72604 -0.02758 -0.19848 -2.06275 0.01775 0 0 -0.75274 0 0 -0.02658 0.01964 0 1.97407 -0.24043 0 1.0402 -0.15997 0.30607 -4.12751
ILE_462 -9.34176 1.36186 4.48991 -0.50003 0.45821 0.09806 2.79667 -3.11004 -0 -0 -1.88781 0.16933 0 0 0 0 0 0.03367 0.0024 0.51843 0 -0.32051 0 0.73287 0.08526 0.5626 -3.85089
GLN_463 -5.05159 0.36772 4.81766 -0.6824 0.11611 0.73406 2.11902 -2.48694 -0.02074 -0.23792 -1.56611 -0.35517 0 0 0 0 0 -0.03361 0.01459 0 2.87666 -0.12754 0 -0.18838 0.03156 0.57847 0.90547
ASN_464 -6.63246 0.40968 6.82385 -0.1829 0.02071 0.26975 2.872 -3.33979 -0 -0 -2.32725 -0.26705 0 0 -0.4469 0 0 0.10301 0.06956 0 1.49583 0.35155 0 -0.93687 -0.01546 0.36105 -1.37168
TYR_465 -12.8705 1.97693 5.43618 -0.8477 0.09428 0.3236 4.43927 -3.91414 -0.00923 -0.08361 -4.82088 -0.31786 0 0 -0.51666 0 0 -0.00963 0.01105 0 2.21534 -0.2934 0.24971 1.2797 0.09409 0.51345 -7.05
ILE_466 -7.44587 0.66091 5.07839 -0.50255 0.36279 0.10228 2.4341 -2.95435 -0.02589 -0.16114 -1.64203 0.03036 0 0 0 0 0 -0.03004 0.02226 0.68387 0 -0.29714 0 0.73287 -0.003 0.66455 -2.2896
TYR_467 -3.42013 0.35628 3.03626 -0.63688 0.07515 0.31381 1.35735 -1.61237 -0.00768 -0.11169 -0.96714 -0.28339 0 0 0 0 0 -0.11562 0.00254 0 2.65557 0.28883 0.02895 1.2797 -0.02504 0.60933 2.82382
LYS_468 -6.1137 0.49414 6.93382 -0.50295 0.30531 0.27692 3.76892 -2.73466 -0.0362 -0.26762 -5.57882 0.03449 0 0 -0.48968 -0.24123 0 0.08673 0.2069 2.53604 0 -0.01347 0 -1.5107 -0.16929 0.75146 -2.26358
THR_469 -7.49023 0.84226 5.76018 -0.18395 0.09356 0.0743 3.57838 -3.16308 -0.02131 -0.16221 -2.50973 -0.23613 0 0 0 0 0 -0.07315 0.02358 0.10947 0 0.15142 2.27409 -1.0874 -0.06769 1.22044 -0.86722
PRO_470 -6.85425 1.05189 3.92488 -0.06631 6e-05 0.04263 1.48802 -1.7625 -0 -0 -0.05521 0.63196 0 0 0 0 0 -0.02968 0.02733 0.10511 0 0.0464 0 -2.4119 0.42976 1.14088 -2.29093
LEU_471 -6.80626 0.63961 2.72092 -0.71482 0.33655 0.31711 1.8747 -2.0958 -0 -0 -0.59931 0.00757 0 0 0 0 0 -0.0503 0.04033 1.07393 0 -0.20257 0 0.18072 0.27717 0.72962 -2.27083
GLY_472 -2.74311 0.31079 2.83998 -6e-05 0 0 1.37998 -1.45126 -0.00607 -0.05241 -2.06062 -0.40584 0 0 -0.44861 0 0 -0.17892 0 0 0 -1.48207 0 0.83697 -0.5798 0.46255 -3.57848
ARG_473 -4.59948 0.28558 3.50895 -0.90768 0.22105 0.66085 1.2719 -1.73261 -0 -0 -0.82829 -0.019 0 0 -0.44861 0 0 0.04746 0.01353 1.85361 0 -0.23967 0 -1.2888 -0.61896 0.25857 -2.56159
MET_474 -10.091 2.33526 3.25083 -0.38889 0.18008 0.05162 0.78621 -2.12353 -0.01622 -0.12192 -1.23522 0.33456 0 0 -0.30156 0 0 0.21928 0.42649 1.35624 0 -0.02783 0 0.60916 -0.20924 0.74795 -4.21776
GLY_475 -4.27068 0.48559 3.48194 -0.00029 0 0 1.85803 -1.95346 -0 -0 -3.11385 -0.18049 0 0 0 0 0 -0.10408 0 0 0 -0.54342 0 0.83697 -0.11264 0.84583 -2.77054
ASN_476 -5.21275 0.67701 5.64282 -0.16433 0.00326 0.22551 2.92561 -2.68507 -0.04961 -0.36813 -2.6453 -0.71895 0 0 -0.8973 0 0 0.01048 0.42677 0 2.41212 0.4634 0 -0.93687 1.01924 1.02764 1.15556
PRO_477 -5.72528 1.0367 3.50154 -0.06562 0 0.04171 2.03212 -1.64867 -0 -0 -1.5796 0.61058 0 0 0 0 0 -0.13828 0.02446 0.15259 0 -0.56 0 -2.4119 1.26783 1.10529 -2.35653
SER_478 -3.96843 0.40908 4.16862 -0.0291 0.00031 0.04596 1.11678 -1.98453 -0 -0 -0.55207 -1.02773 0 0 0 0 0 -0.07238 0.01778 0.15747 0 -0.34783 0.62186 -0.77834 -0.06687 0.52111 -1.76831
ASP_479 -6.15606 0.43922 7.25585 -0.10998 0.00331 0.32961 3.40476 -3.4175 -0.05395 -0.4583 -3.61672 -0.50327 0 0 -0.8973 0 0 0.22121 0.05409 0 2.11917 -0.30918 0 -2.3716 -0.42416 0.4604 -4.03041
LEU_480 -8.92698 1.31564 2.67258 -0.73466 0.59454 0.19852 2.68305 -2.6025 -0 -0 -1.44902 0.3302 0 0 0 0 0 0.15828 0.34119 2.65218 0 -0.28931 0 0.18072 -0.24245 0.69571 -2.4223
VAL_481 -8.87892 1.86297 4.05706 -0.31433 0.29819 0.07096 3.22385 -3.15369 -0.0114 -0.0795 -2.21483 -0.05184 0 0 0 0 0 0.0001 0.0044 0.05601 0 -0.26701 0 1.9342 -0.14878 0.77409 -2.83847
GLY_482 -4.55105 0.52795 4.23985 -4e-05 0 0 2.15971 -2.37044 -0 -0 -2.24551 -0.41727 0 0 0 0 0 -0.09873 0 0 0 0.20367 0 0.83697 0.56868 0.43229 -0.71394
GLY_483 -5.0293 0.31242 3.98581 -4e-05 0 0 2.05044 -2.45239 -0 -0 -1.86538 -0.40987 0 0 0 0 0 -0.05969 0 0 0 0.45692 0 0.83697 0.79946 0.17967 -1.19498
VAL_484 -9.29119 2.03432 3.18663 -0.32597 0.3402 0.07419 3.59234 -3.11276 -0 -0 -2.35532 -0.07656 0 0 0 0 0 -0.07037 0.01509 0.02908 0 -0.37213 0 1.9342 0.22993 0.39328 -3.77504
PHE_485 -11.5123 1.73322 2.01516 -0.62476 0.09929 0.25981 2.69511 -2.88724 -0.00014 -0.00072 -2.08322 0.00925 0 0 0 0 0 0.39153 0.26128 0 3.29875 0.07442 0 1.0402 -0.07706 0.6916 -4.61583
PHE_486 -10.6066 1.18531 3.52287 -0.95547 0.0554 0.30693 2.76731 -2.99193 -0.01211 -0.08249 -1.47244 -0.1913 0 0 -0.39941 0 0 0.00131 0.95945 0 2.05817 -0.50972 0 1.0402 -0.06036 0.61189 -4.773
LEU_487 -8.42251 0.55345 3.7049 -0.49353 0.2461 0.13591 2.11612 -2.67846 -0 -0 -1.87271 0.21305 0 0 -0.40649 0 0 -0.05072 0.01023 0.33609 0 -0.29633 0 0.18072 -0.08415 0.80062 -6.0077
THR_488 -7.13565 0.59154 3.91041 -0.12137 0.04754 0.05611 2.73889 -2.53311 -0.00014 -0.00072 -2.01717 -0.70426 0 0 -0.42366 -0.4105 0 0.16433 9e-05 0.22618 0 -0.14248 2.31177 -1.0874 -0.26177 1.0385 -3.75288
SER_489 -5.65932 0.8408 6.50171 -0.02664 0 0.06404 3.14319 -2.99955 -0.00075 -0.00409 -1.9673 -0.63468 0 0 -0.53431 0 0 -0.01936 0.19043 0.16363 0 -0.49118 0.70207 -0.77834 -0.28246 0.72057 -1.07153
SER_490 -3.99579 0.65257 4.80518 -0.03299 6e-05 0.05628 2.70763 -2.19542 -0.00297 -0.05165 -2.88714 -0.84386 0 0 -1.03841 -0.58134 0 0.00458 0.08075 0.16932 0 -0.38491 1.22367 -0.77834 -0.24515 0.68261 -2.65532
LEU_491 -7.46932 1.69091 2.21558 -0.63611 0.14601 0.22292 1.56242 -2.03129 -0.00864 -0.04807 -0.7268 0.04738 0 0 -0.53431 0 0 -0.1099 0.06928 0.94925 0 -0.13959 0 0.18072 -0.07223 0.84078 -3.851
SER_492 -5.93905 0.79459 6.04748 -0.03644 0.03063 0.03075 2.96266 -2.89916 -0 -0 -2.48594 -0.05467 0 0 -0.39941 0 0 -0.01798 0.01745 0.45806 0 0.1177 1.71947 -0.77834 0.38699 0.7539 0.70868
GLU_493 -5.13325 0.50993 4.95014 -0.63012 0.1554 1.15993 1.87177 -2.25162 -0.01897 -0.10531 -1.74583 -0.66448 0 0 0 0 0 -0.08784 0.00034 0 3.56792 -0.24537 0 -2.7348 0.1976 0.49369 -0.71087
TYR_494 -9.18956 0.89842 4.72531 -0.68478 0.22714 0.36073 1.82185 -3.10618 -0.0002 -0.00052 -2.09754 -0.29659 0 0 0 0 0 -0.00923 0.24069 0 2.70415 -0.20865 0.00736 1.2797 -0.40682 0.47412 -3.26061
VAL_495 -6.63233 0.59901 2.65777 -0.28518 0.1651 0.06189 2.33896 -2.18952 -0.01993 -0.16243 -1.66005 -0.28405 0 0 -0.62538 0 0 0.05102 0.02623 0.16028 0 -0.55401 0 1.9342 -0.39874 0.49182 -4.32534
THR_496 -6.32684 0.59243 3.86989 -0.22425 0.13858 0.08783 2.01761 -2.48686 -0.05242 -0.46813 -0.91724 -1.18535 0 0 -1.32796 0 0 0.03657 0.13 0.51529 0 0.13678 2.53102 -1.0874 -0.10577 0.46165 -3.66457
GLY_497 -4.58882 0.50357 3.05822 -5e-05 0 0 1.44963 -1.95402 -0 -0 -1.45751 -0.41209 0 0 0 0 0 -0.06418 0 0 0 -1.24349 0 0.83697 -0.39915 0.46861 -3.80231
GLN_498 -6.53388 0.38625 5.78989 -0.66212 0.13975 0.72984 2.77607 -2.89553 -0.02869 -0.31504 -2.42523 -0.76972 0 0 -1.47735 0 0 0.00362 0.20406 0 2.13007 -0.00959 0 -0.18838 -0.53727 0.37003 -3.31323
ASN_499 -5.383 0.32625 3.4397 -0.27543 0.03847 0.52973 1.27075 -1.994 -0.01323 -0.20193 -0.43024 -0.72325 0 0 0 -0.77967 0 -0.04355 0.01524 0 2.60534 -0.20224 0 -0.93687 -0.0024 0.29151 -2.46882
LEU_500 -7.20588 0.40523 2.35523 -0.56873 0.08914 0.1559 2.34684 -2.16015 -0.01261 -0.0397 -2.76506 0.19235 0 0 0 0 0 -0.0537 0.20962 0.55639 0 -0.34867 0 0.18072 0.00576 0.3566 -6.30072
LEU_501 -7.07739 0.57232 2.66807 -0.49716 0.21398 0.1163 1.37664 -2.06975 -0.00081 -0.00215 -0.61001 0.08805 0 0 0 0 0 -0.01601 0.13929 2.02408 0 -0.34214 0 0.18072 -0.11996 0.44897 -2.90695
ILE_502 -7.79404 0.7801 1.68949 -0.49941 0.37801 0.13454 1.68515 -2.07726 -0.00532 -0.01592 -1.99902 -0.49546 0 0 0 0 0 0.03874 0.0939 0.29829 0 -0.16019 0 0.73287 0.30711 0.74949 -6.15892
ASP_503 -7.14555 0.58332 8.89246 -0.2857 0.19317 0.97804 4.1102 -3.95686 -0.04831 -0.34287 -6.48833 -3.15263 0 0 -1.06399 -0.45713 0 -0.05824 0.00545 0 2.22397 -0.54797 0 -2.3716 0.68138 1.36844 -6.88275
GLY_504 -4.51842 0.22706 3.49838 -5e-05 0 0 2.41048 -2.06478 -0 -0 -2.38665 -0.41538 0 0 0 0 0 -0.15074 0 0 0 -1.2875 0 0.83697 -0.16803 0.92575 -3.09289
GLY_505 -4.52577 0.67704 4.82813 -6e-05 0 0 1.66277 -2.38623 -0.05279 -0.22035 -2.22139 -0.40704 0 0 -0.49709 0 0 -0.18018 0 0 0 -1.46921 0 0.83697 -1.01037 0.24828 -4.71727
PHE_506 -9.56963 1.01416 4.32619 -0.94997 0.0824 0.3694 2.06724 -2.78818 -0.04539 -0.32359 -0.50832 0.04681 0 0 0 0 0 -0.04801 0.00239 0 1.86058 -0.22464 0 1.0402 -0.38926 0.3111 -3.72652
THR_507 -4.79993 0.43429 3.07488 -0.14084 0.058 0.08109 1.62317 -1.85879 -0 -0 -3.00145 -0.00078 0 0 -0.5669 -0.45713 0 -0.08389 0.0009 0.01541 0 -0.07234 4.09439 -1.0874 0.10987 0.37431 -2.20312
ILE_508 -6.63837 0.50381 3.3833 -0.64604 0.53539 0.15535 2.35348 -2.12618 -0 -0 -0.6093 -0.28002 0 0 0 0 0 7.33031 0.01277 1.49364 0 0.49159 0 0.73287 1.16825 11.3009 19.1618
GLY_509 -2.31801 0.1538 2.15547 -0.0013 0 0 0.58885 -1.10918 -0.04855 -0.25401 0.33316 -0.28576 0 0 0 0 0 -0.11156 0 0 0 -1.42177 0 0.83697 1.41689 11.3626 11.2976
ASP:CtermProteinFull_510 -4.80274 0.32985 8.07997 -0.13537 0.00802 0.46114 2.51628 -3.13722 -0.01219 -0.15814 -5.73774 -0.20947 0 0 -0.54518 -0.72498 0 0 0.06359 0 2.53817 0 0 -2.3716 0.22419 0.52279 -3.09064
MET:NtermProteinFull_511 -5.27821 1.06232 2.75204 -0.49283 0.16926 0.10178 1.46699 -1.47735 -0.0347 -0.14151 -1.60244 1.00823 0 0 -1.42698 0 0 0.19191 0.28648 1.51933 0 0 0 0.60916 0 0.57542 -0.71109
ILE_512 -7.96997 2.07829 1.89162 -0.52063 0.32958 0.11121 2.12074 -1.97725 -0 -0 -0.95487 0.62455 0 0 0 0 0 0.17887 0.19101 2.09191 0 -0.43402 0 0.73287 0.1641 1.39281 0.05082
LEU_513 -8.96249 1.75853 2.2224 -0.73196 0.48145 0.21404 1.89468 -2.17573 -0 -0 -0.55354 0.21354 0 0 0 0 0 -0.01512 0.21415 2.94676 0 -0.05273 0 0.18072 0.03309 1.24964 -1.08256
LYS_514 -5.80169 0.66296 6.60639 -0.54908 0.25657 0.32689 2.31382 -2.81358 -0.00418 -0.01042 -2.74773 -0.29715 0 0 0 -0.68203 0 0.25821 0.20767 4.0846 0 -0.10209 0 -1.5107 -0.38654 0.63481 0.44672
ASN_515 -3.86975 0.4118 4.55467 -0.19179 0.05263 0.31617 2.21878 -2.19819 -0.00034 -0.00134 -0.62135 -0.62731 0 0 -0.68717 0 0 0.49518 0.01022 0 3.14164 0.01352 0 -0.93687 -0.05357 0.43255 2.45948
PHE_516 -8.48399 1.00165 4.1299 -0.57235 0.01979 0.26109 2.25054 -2.72844 -0.00272 -0.03313 -0.99196 -0.03547 0 0 0 0 0 0.20036 0.00012 0 2.20327 0.02024 0 1.0402 0.17172 0.51678 -1.03239
SER_517 -5.71561 0.78756 6.31465 -0.02933 0 0.04513 2.36711 -2.78988 -0.03311 -0.272 0.25037 -1.09088 0 0 0 0 0 -0.01898 0.05632 1.47891 0 -0.13439 0.70378 -0.77834 -0.30372 0.8087 1.64629
ASP_518 -3.87686 0.61712 5.45304 -0.11184 0.02033 0.35651 2.62859 -2.31056 -0.01446 -0.13837 -3.42186 -0.64185 0 0 0 -0.90448 0 0.37162 0.00015 0 1.99449 -0.03047 0 -2.3716 -0.13241 1.00471 -1.50821
GLU_519 -4.8699 0.43888 6.58398 -0.22261 0.02084 0.30658 3.37901 -2.73088 -0 -0 -3.678 -0.59276 0 0 -1.02016 -0.64288 0 -0.04135 0.23353 0 3.25463 -0.23515 0 -2.7348 -0.16725 0.93361 -1.7847
PHE_520 -9.13529 1.42574 2.48605 -0.72334 0.07474 0.43604 1.79843 -2.39675 -0.01482 -0.08595 -1.05795 0.00776 0 0 0 0 0 -0.04222 0.67112 0 2.18279 0.06675 0 1.0402 -0.46927 1.00577 -2.7302
GLN_521 -5.33006 0.71526 5.82861 -0.39441 0.12077 0.22787 1.96108 -2.56089 -0.01446 -0.13837 -2.51744 -0.09151 0 0 0 -0.50894 0 -0.07241 0.13541 0 2.90432 0.1197 0 -0.18838 -0.36798 0.95247 0.78064
ASP_522 -4.62482 0.33122 5.88965 -0.11597 0.03851 0.37259 2.22525 -2.43206 -0.01071 -0.1252 -4.20039 -0.66141 0 0 0 -1.45088 0 0.04248 0.11937 0 2.14453 -0.18055 0 -2.3716 -0.06982 0.6181 -4.46172
LYS_523 -6.26312 0.53988 7.05754 -0.51886 0.16134 0.3086 2.90947 -2.98371 -0.00545 -0.02294 -3.74035 0.22949 0 0 0 0 0 -0.0076 0.00759 1.8816 0 -0.07153 0 -1.5107 0.01845 0.45835 -1.55195
LEU_524 -8.68408 0.93927 4.02381 -0.60221 0.22772 0.1637 3.01168 -2.74941 -0.01409 -0.07307 -4.34423 0.23912 0 0 -0.97032 0 0 -0.0548 0.10524 0.55543 0 -0.37355 0 0.18072 -0.14269 0.65521 -7.90655
VAL_525 -8.09333 0.85675 1.84855 -0.28099 0.21325 0.05792 2.47901 -2.29311 -0.00124 -0.00327 -2.53403 -0.32066 0 0 0 0 0 0.0445 0.18538 0.20067 0 -0.7231 0 1.9342 -0.22123 0.69402 -5.95672
LEU_526 -7.58333 0.98812 2.34674 -0.58034 0.14108 0.15679 2.48171 -2.26894 -0.01103 -0.03544 -2.66587 0.2072 0 0 0 0 0 -0.06969 0.0721 0.56278 0 -0.35965 0 0.18072 -0.20799 0.65828 -5.98678
ILE_527 -9.89628 1.18125 2.57571 -0.47659 0.32959 0.10837 2.50162 -2.7949 -0.00066 -0.00174 -2.89163 -0.23786 0 0 0 0 0 -0.00362 0.03437 0.25588 0 -0.53552 0 0.73287 -0.05188 0.7879 -8.38311
THR_528 -6.70054 0.83989 4.08306 -0.18512 0.10169 0.06877 3.55293 -2.57911 -0.00338 -0.01 -3.12208 -0.08517 0 0 0 0 0 0.09573 0.00427 0.06018 0 0.25298 2.25947 -1.0874 0.05347 0.9434 -1.45697
GLY_529 -3.48634 0.61124 3.53675 -6e-05 0 0 2.21274 -2.00592 -0 -0 -1.27914 -0.38935 0 0 0 0 0 -0.1836 0 0 0 -1.51008 0 0.83697 -0.2285 0.71017 -1.17514
GLY_530 -4.61557 0.58378 3.29571 -4e-05 0 0 1.44374 -2.05691 -0.03283 -0.2081 -0.40835 -0.41101 0 0 0 0 0 -0.24934 0 0 0 0.24484 0 0.83697 0.03695 0.37995 -1.16022
SER_531 -2.93691 0.29943 3.02531 -0.03091 0.00114 0.05115 1.10431 -1.38651 -0 -0 -1.5123 -1.04582 0 0 0 -0.58316 0 -0.05396 0.01271 0.28703 0 -0.30201 0.63489 -0.77834 0.0086 0.48372 -2.72162
GLY_532 -3.09053 0.38697 4.04277 -0.00104 0 0 2.11983 -1.97767 -0 -0 -1.27856 -0.31386 0 0 0 0 0 -0.11216 0 0 0 -0.79842 0 0.83697 -0.07468 0.49256 0.23217
GLN_533 -3.89308 0.19191 4.04433 -0.52761 0.05202 0.54332 1.72195 -1.88792 -0.00096 -0.00878 -1.7532 -0.32811 0 0 0 -1.60692 0 -0.06282 0.17176 0 2.22746 0.33368 0 -0.18838 1.18089 0.42916 0.6387
ILE_534 -6.63756 0.49278 2.23824 -0.48974 0.34614 0.09958 1.56959 -1.67056 -0 -0 -0.32299 0.00455 0 0 0 0 0 -0.06359 0.01839 0.57124 0 -0.42451 0 0.73287 0.89606 0.33712 -2.30241
GLY_535 -5.47308 0.49334 4.39804 -5e-05 0 0 2.17388 -2.61545 -0 -0 -1.86927 -0.41405 0 0 0 0 0 -0.09731 0 0 0 0.34914 0 0.83697 0.51379 0.16327 -1.54077
SER_536 -5.7609 0.63423 6.89346 -0.03316 0 0.07617 2.29602 -3.33171 -0.00983 -0.08108 -1.95479 -0.54165 0 0 0 0 0 -0.02816 0.01158 0.71209 0 0.33986 0.61704 -0.77834 0.61601 0.32215 -0.001
GLU_537 -6.07804 0.49547 5.91794 -0.55091 0.10811 0.99475 2.35433 -2.69803 -0 -0 -2.76786 -0.76639 0 0 0 0 0 0.15907 0.412 0 3.55934 -0.307 0 -2.7348 -0.21067 0.47206 -1.64064
LEU_538 -10.5863 1.88859 3.17481 -0.52593 0.35252 0.12218 2.86371 -3.20234 -0.00449 -0.02956 -2.45837 0.27814 0 0 0 0 0 0.04528 0.202 0.38724 0 -0.26635 0 0.18072 -0.44612 0.73125 -7.29308
VAL_539 -9.19616 1.48263 3.76394 -0.31863 0.3768 0.07291 3.24653 -3.18091 -0 -0 -2.96671 -0.02216 0 0 0 0 0 -0.01671 0.08347 0.05328 0 -0.22894 0 1.9342 -0.11356 0.85918 -4.17083
GLU_540 -5.23545 0.24007 5.91672 -0.4597 0.0843 0.91681 2.67483 -2.83102 -0 -0 -3.28108 -0.47643 0 0 0 0 0 -0.02947 0.00791 0 3.30094 -0.31262 0 -2.7348 -0.25641 0.46346 -2.01195
SER_541 -6.71116 0.56652 5.34776 -0.03289 0.00066 0.0221 2.89486 -2.94441 -0 -0 -2.13865 0.06224 0 0 0 0 0 0.08331 0.04801 0.52409 0 0.28227 1.82057 -0.77834 -0.35903 0.31043 -1.00167
TYR_542 -12.6075 2.02072 2.61546 -0.57608 0.02991 0.24908 3.63284 -3.49789 -0 -0 -3.51864 -0.24221 0 0 0 -0.3678 0 0.09739 0.2323 0 2.34572 0.02117 0.10107 1.2797 -0.06586 0.52412 -7.72649
LEU_543 -8.81225 1.02935 4.94979 -0.48767 0.23139 0.11049 2.95802 -3.28932 -0.00449 -0.02956 -2.53918 0.22962 0 0 0 0 0 -0.06553 0.05483 0.27228 0 -0.30757 0 0.18072 -0.18998 0.62726 -5.08181
SER_544 -3.96701 0.2835 4.35386 -0.03491 0.00471 0.02636 1.7894 -2.0391 -0 -0 -2.01532 -0.00731 0 0 0 0 0 0.0206 0.00068 1.21478 0 -0.38203 1.78031 -0.77834 -0.39835 0.4266 0.27842
VAL_545 -6.61807 0.86986 3.24472 -0.31522 0.1893 0.07317 2.41999 -2.60058 -0.04368 -0.15811 -1.34357 -0.46795 0 0 0 0 0 -0.03711 0.01307 0.10964 0 0.15886 0 1.9342 -0.14604 0.61121 -2.10631
SER_546 -4.09926 0.26733 4.27369 -0.02975 0.03852 0.03074 1.85906 -2.07874 -0.00723 -0.03142 -2.38441 0.02568 0 0 0 0 0 -0.04318 0.0027 0.05832 0 0.29445 0.60208 -0.77834 0.21918 0.66956 -1.11104
ALA_547 -5.88063 0.42167 2.96798 -0.02245 0 0 1.9861 -2.46948 -0.05811 -0.28021 -1.39105 -0.17259 0 0 0 0 0 0.05538 0 0 0 -0.00343 0 1.8394 0.05067 0.38709 -2.56967
ARG_548 -6.9394 0.46281 6.85713 -0.45347 0.09026 0.25439 3.69482 -3.18043 -0.01196 -0.04722 -5.57 0.06959 0 0 0 -1.49846 0 0.06458 0.22083 2.55862 0 0.05818 0 -1.2888 -0.10339 0.79024 -3.97168
VAL_549 -8.44874 1.11494 1.86444 -0.25396 0.13821 0.05057 2.63512 -2.42377 -1e-05 -2e-05 -2.6118 -0.18934 0 0 0 0 0 0.09322 0.07293 0.39008 0 -0.7882 0 1.9342 -0.18344 0.84696 -5.75861
ILE_550 -8.50365 1.39931 2.2844 -0.42248 0.22955 0.08107 2.0526 -2.39598 -0.01196 -0.04722 -2.25962 -0.00994 0 0 0 0 0 -0.03953 0.03003 0.36501 0 -0.7168 0 0.73287 -0.37436 0.82112 -6.78558
CYS_551 -6.92611 0.71297 3.74721 -0.07971 0.00179 0.06536 2.46938 -2.12823 -0.00969 -0.03193 -2.30588 -0.12795 0 0 0 0 0 0.22436 0.02834 1.22287 0 -0.14279 0 3.6196 -0.10348 0.91339 1.14949
LEU_552 -7.14366 0.78417 2.02548 -0.58859 0.23908 0.20433 1.91503 -2.02362 -0.023 -0.12702 -2.07659 -0.03715 0 0 0 0 0 -0.01795 0.16156 1.33344 0 -0.34116 0 0.18072 0.02735 0.92152 -4.58607
ASP_553 -5.04876 0.63147 6.23629 -0.19086 0.05469 0.58999 3.29604 -2.7579 -0.00969 -0.03193 -4.28616 -1.38035 0 0 -0.74566 -0.58316 0 -0.04866 0 0 2.89137 -0.25919 0 -2.3716 0.68258 1.43994 -1.89155
PRO_554 -4.13285 0.68455 3.09091 -0.06951 0 0.04298 1.2382 -1.31465 -0 -0 -0.6475 0.57728 0 0 -0.71816 0 0 -0.18554 0.0358 0.18377 0 -0.60242 0 -2.4119 0.87558 1.34323 -2.01025
GLU_555 -3.78165 0.57628 3.57854 -0.25622 0.07624 0.46265 1.35297 -1.57488 -0 -0 -2.14974 -0.4214 0 0 -0.74566 0 0 2.09021 0.02364 0 3.39678 0.10241 0 -2.7348 0.5333 16.1621 16.6908
GLN_556 -5.04021 1.08984 4.26018 -0.41272 0.07145 0.31682 1.62841 -1.93547 -0.01281 -0.06592 -0.23485 -0.08223 0 0 0 -0.89482 0 0.10027 0.02295 0 4.08164 -0.14787 0 -0.18838 6.07783 17.6613 26.2954
PRO_557 -2.33801 1.00194 1.66421 -0.07775 0 0.04743 0.58635 -0.64516 -0 -0 0.43486 0.59926 0 0 0 0 0 -0.17061 0.02343 0.40603 0 -0.61595 0 -2.4119 5.57174 2.42587 6.50173
SER_558 -1.82368 0.39387 2.01696 -0.03091 0.02643 0.03 0.75834 -1.02519 -0 -0 -0.74322 0.15648 0 0 0 0 0 0.57585 0.00245 0.42337 0 0.04566 0.61827 -0.77834 0.48787 0.61725 1.75145
VAL_559 -5.98941 0.5508 1.59866 -0.28206 0.14216 0.0681 1.39995 -1.64839 -0.01848 -0.14378 -0.47909 -0.76738 0 0 0 0 0 0.22918 0.00409 0.28487 0 0.08144 0 1.9342 1.26221 0.80075 -0.9722
ASP_560 -2.32542 0.43734 3.47597 -0.26829 0.06603 0.89338 0.866 -1.59676 -0.01622 -0.1187 -3.21412 -0.62672 0 0 0 0 0 0.02151 0.02802 0 2.04522 -0.70576 0 -2.3716 0.60556 0.88364 -1.92091
TYR_561 -6.0232 1.05221 2.13534 -0.67515 0.09865 0.37808 1.36184 -1.74006 -0 -0 -0.07467 -0.13988 0 0 0 0 0 0.15952 0.03874 0 1.98648 -0.1678 0.00172 1.2797 -0.1809 0.73447 0.2251
LYS_562 -1.66756 0.33213 3.38811 -0.38671 0.0901 0.35153 0.97157 -1.33554 -0.01824 -0.12847 -3.21194 -0.05158 0 0 0 0 0 -0.05327 0.15917 2.0391 0 -0.04022 0 -1.5107 -0.07833 0.80827 -0.34256
SER_563 -2.62305 0.23473 2.71062 -0.02656 4e-05 0.02255 1.14245 -1.27159 -0.00769 -0.08763 0.1973 -0.26364 0 0 0 0 0 0.0299 0.01121 0.43329 0 -0.04773 0.60009 -0.77834 -0.23852 0.52179 0.5592
ASN_564 -1.84578 0.07724 2.07541 -0.36317 0.12015 0.71602 0.65461 -0.93121 -0 -0 0.19474 -1.28245 0 0 0 0 0 0.0999 0.03227 0 2.30339 -0.46299 0 -0.93687 -0.4995 0.31502 0.26678
ARG_565 -5.29444 0.35486 4.72209 -0.84002 0.13756 0.651 2.39084 -2.2457 -0.02488 -0.16325 -1.56674 -0.07105 0 0 0 0 0 -0.0066 0.11467 2.33601 0 -0.16509 0 -1.2888 -0.25297 0.39571 -0.81683
PHE_566 -9.15632 1.79526 1.81618 -0.69999 0.26287 0.08453 1.52112 -2.12462 -0 -0 -0.46154 -0.17628 0 0 0 0 0 -0.07002 0.07101 0 3.306 -0.15876 0 1.0402 0.07132 0.61258 -2.26645
GLU_567 -4.64068 0.47117 4.05921 -0.32277 0.03778 0.57537 2.24167 -2.06527 -0.03283 -0.14689 -2.0474 -0.71689 0 0 0 0 0 -0.00738 0.02722 0 2.00036 0.4644 0 -2.7348 0.55135 0.5103 -1.77609
TRP_568 -7.46014 0.67577 2.54656 -1.3647 0.1292 1.25077 2.04888 -1.96207 -0.02238 -0.10572 -1.1595 -0.47336 0 0 0 -0.89482 0 0.07014 0.02012 0 1.58604 -0.37265 0 1.6906 0.54271 0.37465 -2.87991
ILE_569 -6.13279 0.71112 2.11674 -0.43675 0.22545 0.08737 1.82315 -1.95064 -0.00202 -0.03428 -1.5301 -0.09811 0 0 0 0 0 -0.07917 0.03071 0.30249 0 -0.68879 0 0.73287 -0.06176 0.57461 -4.40992
GLN_570 -5.06395 0.55019 3.69653 -0.35969 0.06495 0.21074 1.13032 -1.82563 -0 -0 -1.69177 -0.16272 0 0 -0.71816 0 0 -0.06567 0.04375 0 2.82156 0.10129 0 -0.18838 -0.18037 0.57534 -1.06166
ALA_571 -4.85862 0.57861 2.52255 -0.02163 0 0 1.39439 -1.88818 -0.00202 -0.03428 -1.22372 -0.39454 0 0 0 0 0 0.01871 0 0 0 -0.47513 0 1.8394 0.13384 0.50361 -1.90701
ASP_572 -4.82405 0.33772 6.60127 -0.20813 0.07178 0.65011 3.91252 -2.85036 -0 -0 -5.32257 -1.36572 0 0 -1.27759 -0.59299 0 -0.07783 0.01081 0 2.3112 -0.5275 0 -2.3716 0.0146 0.46652 -5.04182
ILE_573 -6.17627 0.78846 1.30539 -0.61126 0.47243 0.18892 1.41567 -1.79541 -0.00603 -0.03801 -0.01964 0.00846 0 0 0 0 0 -0.20742 0.07858 1.19626 0 0.41148 0 0.73287 -0.07996 0.4453 -1.89018
THR_574 -4.59588 0.73866 2.92676 -0.1394 0.07279 0.07698 1.51769 -1.85765 -0 -0 -3.03786 -0.2142 0 0 -0.73834 -0.59299 0 0.00885 0.05373 0.07296 0 -0.40594 4.11792 -1.0874 -0.18486 0.58459 -2.6836
ASN_575 -6.16634 0.4882 7.35644 -0.32243 0.07734 0.56469 3.33972 -3.26416 -0.00962 -0.10849 -2.92007 -0.50548 0 0 -0.84607 0 0 -0.0814 0.00807 0 2.0847 -0.50493 0 -0.93687 -0.34014 0.61074 -1.47609
ARG_576 -6.30805 0.25976 5.79601 -0.7076 0.11582 0.45922 2.46302 -2.61223 -0.01354 -0.12198 -1.37849 0.19315 0 0 0 0 0 0.06392 0.12482 2.63031 0 -0.15993 0 -1.2888 -0.20786 0.50076 -0.19169
LYS_577 -4.30352 0.32528 5.65357 -0.51403 0.15719 0.37961 2.05882 -2.45037 -0 -0 -1.93247 0.06666 0 0 0 0 0 -0.00703 0.05321 2.53066 0 0.05444 0 -1.5107 -0.20223 0.44069 0.79978
GLU_578 -6.9837 0.57045 7.70307 -0.21786 0.0316 0.30868 3.20773 -3.57345 -0 -0 -2.34608 -0.60026 0 0 -1.38532 0 0 0.60331 0.00155 0 3.13989 -0.28871 0 -2.7348 -0.44323 0.70645 -2.30067
ILE_579 -10.2463 1.56838 4.3173 -0.6853 0.66094 0.15933 2.67482 -3.30312 -0.0069 -0.08669 -0.81874 0.08621 0 0 0 0 0 0.14514 0.09097 0.71965 0 -0.41462 0 0.73287 -0.35729 1.18053 -3.58278
LYS_580 -5.89812 0.84279 5.2849 -0.46139 0.1361 0.2993 2.5729 -2.56007 -0.01885 -0.11861 -1.48766 -0.29087 0 0 0 0 0 0.15584 0.00541 1.98019 0 -0.06895 0 -1.5107 -0.15055 1.11227 -0.17606
GLU_581 -5.3775 0.47582 5.88711 -0.24217 0.06172 0.43391 2.02998 -2.62493 -0 -0 -1.93206 -0.43763 0 0 0 0 0 0.67175 0.06214 0 3.13531 0.18707 0 -2.7348 0.55021 11.2541 11.4
ILE_582 -9.60078 2.34001 2.54951 -0.54947 0.44359 0.13498 2.72637 -2.66559 -0.0624 -0.28155 0.40989 -0.50038 0 0 0 0 0 0.28395 0.13775 0.44003 0 1.1285 0 0.73287 2.33845 16.0985 16.1042
PHE_583 -11.7028 2.21398 3.01886 -0.65627 0.17083 0.36522 2.95585 -2.9707 -0 -0 -1.1863 0.04572 0 0 0 0 0 0.85891 0.01978 0 2.20681 0.02855 0 1.0402 4.30763 6.11231 6.82851
LEU_584 -5.26841 0.49318 5.51256 -0.64689 0.21224 0.22256 2.85972 -2.61499 -0.0279 -0.13971 -2.1417 0.0712 0 0 0 0 0 -0.00397 0.00733 0.91207 0 -0.22884 0 0.18072 2.68865 1.21672 3.30457
SER_585 -4.76378 0.21824 4.22636 -0.02656 0.00179 0.0253 1.32735 -2.18041 -0.03736 -0.18852 -0.42583 -0.25478 0 0 -0.57947 0 0 0.25935 0.01123 1.04406 0 -0.31867 0.60259 -0.77834 -0.32567 0.41813 -1.745
LEU_586 -9.66109 1.65388 3.48419 -0.46938 0.22538 0.1047 3.08395 -2.917 -0.00607 -0.05483 -1.74794 0.14591 0 0 0 0 0 0.26986 0.03908 0.40424 0 -0.26554 0 0.18072 -0.27556 0.52831 -5.27719
GLU_587 -6.10419 0.42761 7.38776 -0.29906 0.04668 0.31264 3.53373 -3.41477 -0 -0 -3.6101 -0.45712 0 0 0 -0.47067 0 0.00265 0.12071 0 3.20111 -0.16204 0 -2.7348 -0.12502 0.84783 -1.49705
ASN_588 -3.50019 0.19726 3.78042 -0.18515 0.03738 0.28921 1.18262 -1.8192 -0.00287 -0.04668 -0.72606 -0.37878 0 0 0 0 0 -0.11793 0.00869 0 1.55846 0.12966 0 -0.93687 -0.19775 0.57972 -0.14809
GLN_589 -4.55189 0.30968 4.32814 -0.26646 0.0292 0.22716 1.92366 -2.14538 -0 -0 -1.11609 -0.5054 0 0 -0.57947 0 0 -0.02461 0.01147 0 3.35983 -0.02727 0 -0.18838 0.36977 0.35722 1.51116
ASN_590 -4.70234 0.5968 4.40779 -0.2023 0.05186 0.33483 2.14034 -2.10662 -0.00524 -0.05226 -2.31637 -0.69393 0 0 0 -0.55651 0 -0.02547 0.00138 0 2.39075 -0.72089 0 -0.93687 0.46923 0.4893 -1.43652
LYS_591 -2.9176 0.44999 2.86121 -0.29457 0.03631 0.13902 1.33403 -1.36472 -0.00083 -0.00257 -1.55009 -0.2275 0 0 0 0 0 0.00492 0.02557 0.96997 0 0.00764 0 -1.5107 1.3785 0.72904 0.0676
ILE_592 -6.50018 1.37144 2.71947 -0.55945 0.54365 0.11835 1.37437 -1.79945 -0.00644 -0.04763 -0.52166 -0.38533 0 0 0 0 0 0.34726 0.01948 0.30571 0 0.53581 0 0.73287 2.88128 1.51124 2.6408
PRO_593 -5.92053 0.9459 2.2128 -0.1326 0.00249 0.09534 0.97122 -1.14978 -0.00023 -0.00434 -1.14946 0.22009 0 0 -0.39186 0 0 -0.02033 0.01443 0.22408 0 -0.98221 0 -2.4119 1.18679 1.33463 -4.95547
ASP_594 -5.18913 0.21138 6.53204 -0.09977 0.00011 0.29993 3.33704 -2.77316 -0.01071 -0.1252 -4.15259 -0.27947 0 0 -0.97032 0 0 -0.04932 0.01151 0 2.39095 0.05885 0 -2.3716 -0.20545 0.39832 -2.98657
ILE_595 -7.80454 0.85984 1.85165 -0.46819 0.41375 0.1007 2.1497 -2.00678 -0.00895 -0.02924 -1.97248 -0.01388 0 0 0 0 0 0.05428 0.01 0.30405 0 -0.71377 0 0.73287 0.0436 0.38002 -6.11735
LEU_596 -8.71881 1.01881 3.30116 -0.63594 0.2548 0.1929 3.26161 -2.61616 -0.0095 -0.03193 -2.84379 0.23719 0 0 0 0 0 0.00429 0.11614 0.68678 0 -0.30817 0 0.18072 -0.12125 0.39375 -5.6374
ILE_597 -9.2599 1.51289 1.89796 -0.50692 0.46845 0.11581 2.69618 -2.31377 -0.00895 -0.02924 -2.97806 -0.26297 0 0 0 0 0 -0.02887 0.34132 0.28242 0 -0.64764 0 0.73287 -0.08744 0.90985 -7.166
ASN_598 -7.33099 0.64459 5.41762 -0.19644 0.01945 0.3254 3.01514 -2.96301 -0.0095 -0.03193 -2.34492 -0.50199 0 0 0 -0.75928 0 -0.01749 0.13877 0 2.96462 -0.49103 0 -0.93687 0.01358 1.01355 -2.03073
CYS_599 -5.50578 0.44022 2.02582 -0.04439 0.00019 0.01767 0.8836 -1.3249 -0 -0 -0.98028 -0.42391 0 0 0 0 0 -0.00903 0.007 0.17347 0 0.06058 0 3.6196 0.64793 0.5418 0.1296
ALA_600 -2.6519 0.48881 1.21779 -0.02536 0.00073 0 0.80831 -1.15474 -0.00608 -0.06754 -0.32204 -0.21763 0 0 0 0 0 -0.0549 0 0 0 -0.12275 0 1.8394 0.03497 0.45706 0.22413
GLY_601 -1.61094 0.14029 0.55547 -0.00174 0 0 0.27658 -0.5388 -0 -0 -0.08583 -0.36586 0 0 0 0 0 -0.04363 0 0 0 -1.32922 0 0.83697 -0.18902 0.27261 -2.08314
ILE_602 -5.90048 0.98108 1.35914 -0.54874 0.5714 0.10913 1.45356 -1.66528 -0.00061 -0.01617 -1.35206 0.00633 0 0 -2.03056 0 0 0.10653 0.01283 1.04683 0 0.14207 0 0.73287 0.34581 0.32245 -4.32387
SER_603 -3.29824 0.44296 0.94528 -0.0349 0 0.07985 0.13908 -0.79034 -0 -0 0.11176 -0.19938 0 0 0 0 0 -0.00808 0.00071 0.54364 0 -0.15381 0.62547 -0.77834 0.07738 0.37226 -1.92471
VAL_604 -4.6825 0.26561 2.30135 -0.26636 0.12511 0.05704 1.45632 -1.69801 -0.03862 -0.15364 -1.26555 -0.3898 0 0 -0.90213 0 0 -0.00896 0.02775 0.23568 0 -0.67446 0 1.9342 -0.15696 0.20392 -3.63003
PHE_605 -6.18485 0.64531 1.35218 -0.57336 0.08706 0.29147 0.47763 -1.36956 -0 -0 -0.1797 0.03691 0 0 0 0 0 -0.00272 0.00097 0 2.34513 -0.16937 0 1.0402 -0.14063 0.305 -2.03832
THR_606 -5.5306 0.8317 4.99882 -0.21337 0.13918 0.09345 2.06475 -2.60203 -0.03945 -0.32994 -0.5536 -1.40542 0 0 -0.27641 0 0 0.00136 0.03883 0.04718 0 0.18451 2.3656 -1.0874 0.86085 1.28241 0.8704
PRO_607 -5.34554 0.77093 4.98186 -0.13639 0.00209 0.09672 1.71813 -1.91715 -0 -0 -1.1042 0.20775 0 0 0 0 0 -0.08243 0.00643 0.1594 0 -1.04548 0 -2.4119 0.43687 1.25046 -2.41244
PHE_608 -9.58053 1.66986 3.78893 -0.86605 0.10563 0.23427 2.85278 -2.77971 -0.01619 -0.10528 -1.89128 -0.20183 0 0 0 0 0 -0.0439 0.17587 0 2.9558 -0.34538 0 1.0402 0.37762 0.48359 -2.1456
GLU_609 -6.1436 0.42916 7.21636 -0.52168 0.16915 1.44227 2.60364 -2.97934 -0 -0 -3.78463 -2.93182 0 0 -0.84654 0 0 -0.09728 0.08568 0 3.23546 -0.22285 0 -2.7348 0.57144 0.675 -3.83437
ASP_610 -3.7738 0.21867 5.48552 -0.11591 0.02896 0.36692 2.45963 -2.22488 -0.01507 -0.12178 -3.26673 0.01287 0 0 0 -0.63475 0 -0.05367 0.02081 0 2.2764 -0.21019 0 -2.3716 -0.45185 0.58838 -1.78207
ARG_611 -11.0181 0.92059 11.0938 -0.91346 0.21382 0.55962 5.09062 -4.93134 -0.01619 -0.10528 -4.05361 0.54821 0 0 -2.21776 -0.44655 0 -0.03674 0.13302 2.4699 0 -0.05144 0 -1.2888 -0.37016 0.70342 -3.71645
THR_612 -5.57644 0.65459 5.77613 -0.13345 0.0258 0.04644 3.52621 -2.68755 -0.01234 -0.08908 -3.53619 0.00531 0 0 -0.96458 0 0 -0.00781 0.05213 0.45594 0 0.11436 2.31587 -1.0874 -0.11075 0.83801 -0.39483
ASP_613 -6.30847 0.59618 7.20811 -0.17812 0.11654 0.60127 3.07745 -3.15752 -0.02758 -0.17466 -4.56431 -2.40969 0 0 -0.29588 -0.32383 0 0.17921 0.19556 0 4.31175 0.00088 0 -2.3716 -0.17463 0.79413 -2.90521
GLU_614 -4.28467 0.45674 4.87345 -0.22291 0.03566 0.32406 1.594 -2.26728 -0 -0 -1.90135 -0.59625 0 0 -0.29588 0 0 -0.04782 0.00463 0 3.03028 -0.30872 0 -2.7348 -0.52832 0.61103 -2.25817
GLU_615 -6.61722 0.32098 7.58851 -0.18811 0.022 0.26163 3.68835 -3.3512 -0.00055 -0.01519 -3.71816 -0.50144 0 0 -0.96458 0 0 0.16244 0.05449 0 4.0222 -0.24223 0 -2.7348 -0.45626 0.32962 -2.33953
PHE_616 -11.2403 1.23694 3.47417 -0.83808 0.08641 0.24362 3.05137 -3.1555 -0 -0 -1.99136 -0.1006 0 0 0 0 0 0.00621 0.0352 0 1.92444 -0.50799 0 1.0402 -0.04713 0.40064 -6.38177
ASN_617 -7.24405 0.38293 7.31875 -0.17304 0.01446 0.25072 2.92356 -3.72277 -0.01156 -0.07344 -2.48976 -0.30894 0 0 0 0 0 -0.0326 0.03236 0 1.43529 0.5486 0 -0.93687 0.18463 0.52691 -1.37483
GLU_618 -5.02098 0.25573 5.23602 -0.34257 0.10909 0.40497 2.41657 -2.64841 -0 -0 -2.39489 -0.63524 0 0 0 0 0 -0.02162 0.00612 0 3.13406 -0.0745 0 -2.7348 -0.00644 0.39827 -1.91862
VAL_619 -9.24389 1.29186 3.55597 -0.30952 0.18637 0.07056 2.74912 -3.24667 -0.01003 -0.04191 -2.46971 -0.27109 0 0 0 0 0 0.00167 0.09656 0.19758 0 -0.28689 0 1.9342 -0.19054 0.41729 -5.56904
VAL_620 -8.12163 1.09377 3.6357 -0.32107 0.24992 0.07378 3.12787 -2.9744 -0 -0 -2.93683 -0.09581 0 0 0 0 0 -0.01781 0.14632 0.06856 0 -0.23493 0 1.9342 -0.11034 0.58029 -3.9024
HIS_621 -8.47472 0.64062 7.42603 -0.46796 0.18986 0.47389 3.46714 -3.95799 -0 -0 -3.04107 -0.54699 0 0 0 -1.15118 0 -0.02322 0.24835 0 2.95674 -0.04712 0 -0.45461 -0.07839 0.55156 -2.28906
VAL_622 -6.63608 0.74491 2.73926 -0.31954 0.25937 0.07329 1.70178 -2.38763 -0.01156 -0.07344 -1.25915 -0.1584 0 0 0 0 0 -0.03494 0.00514 0.08381 0 -0.32965 0 1.9342 -0.08979 0.48725 -3.27117
ASN_623 -8.13551 0.43407 7.12856 -0.17699 0.01757 0.26247 4.07642 -3.69404 -0.00605 -0.06714 -4.52663 -0.19295 0 0 -2.03056 -0.69948 0 -0.03984 0.09211 0 1.67401 0.31717 0 -0.93687 0.28029 0.51845 -5.70494
LEU_624 -9.19772 1.41743 3.98828 -0.47105 0.26973 0.10243 3.04779 -2.9923 -0.02204 -0.11082 -2.43118 0.21173 0 0 0 0 0 -0.01862 0.16291 0.61191 0 -0.19966 0 0.18072 0.59506 0.82676 -4.02863
ASN_625 -6.48023 0.44929 6.54115 -0.16754 0.01413 0.24755 3.37294 -3.22271 -0.01679 -0.09617 -2.4884 -0.38837 0 0 0 -1.03024 0 0.08602 0.05169 0 1.46003 0.42344 0 -0.93687 0.31618 0.98437 -0.88051
GLY_626 -4.7724 0.57675 4.9227 -4e-05 0 0 1.99363 -2.62795 -0.00603 -0.03801 -2.5693 -0.40348 0 0 0 0 0 -0.09937 0 0 0 -0.05028 0 0.83697 0.78791 0.52274 -0.92616
THR_627 -7.18765 0.23211 5.38274 -0.20674 0.12416 0.07567 3.2018 -3.02584 -0 -0 -3.64774 -0.08897 0 0 0 0 0 -0.02421 0.00235 0.12079 0 0.02919 2.28427 -1.0874 0.73435 0.20458 -2.87654
PHE_628 -11.1635 1.55186 3.74753 -0.55495 0.32751 0.23891 3.43378 -3.09218 -0 -0 -2.89307 -0.0159 0 0 0 0 0 0.01618 0.01384 0 4.36769 -0.12609 0 1.0402 -0.03788 0.5134 -2.63264
LEU_629 -8.47602 0.65098 4.85535 -0.44732 0.13305 0.09659 2.92066 -3.0025 -0.01975 -0.11995 -2.78151 0.20117 0 0 0 0 0 0.00356 0.05981 0.43854 0 -0.25731 0 0.18072 -0.14293 0.63839 -5.06846
LEU_630 -9.5302 0.81138 3.84342 -0.47939 0.21306 0.10872 2.87558 -3.07308 -0.01679 -0.09617 -2.83858 0.2255 0 0 0 0 0 0.0145 0.34162 0.3971 0 -0.25795 0 0.18072 -0.25144 0.51779 -7.0142
SER_631 -7.11239 0.51203 5.88397 -0.03039 0.0001 0.02071 3.25997 -3.1932 -0.01644 -0.15548 -3.08101 0.03067 0 0 0 0 0 -0.03504 0.01125 0.49043 0 0.31707 1.75803 -0.77834 -0.08756 0.4579 -1.74772
GLN_632 -8.81073 0.57701 8.02461 -0.41394 0.12546 0.28416 3.97416 -4.06947 -0 -0 -4.53567 -0.59316 0 0 -1.41279 0 0 -0.02223 0.01039 0 3.23635 0.12221 0 -0.18838 0.08471 0.46408 -3.14322
TYR_633 -10.1086 0.90731 5.73043 -0.59957 0.02179 0.27487 3.09769 -3.38242 -0.01613 -0.09681 -2.12268 -0.24421 0 0 0 0 0 0.02746 0.11517 0 2.30156 0.04127 0.04211 1.2797 -0.00739 0.49248 -2.246
THR_634 -7.89096 1.20353 5.44588 -0.20159 0.17486 0.07331 3.02377 -3.08425 -0.00774 -0.05104 -2.83653 -0.08047 0 0 0 0 0 0.02131 0.17896 0.0759 0 -0.02488 2.25239 -1.0874 0.02386 0.61375 -2.17734
PHE_635 -8.93516 0.88355 4.6461 -0.8953 0.04331 0.31935 2.55363 -2.93504 -0.00647 -0.04558 -2.49339 0.01582 0 0 0 0 0 0.05081 0.03272 0 1.84328 -0.36772 0 1.0402 0.03615 0.52902 -3.68472
ARG_636 -7.51441 0.34427 8.66641 -1.06153 0.21064 0.66943 3.48404 -3.79193 -0 -0 -3.21309 0.20903 0 0 0 -0.57777 0 -0.01579 0.05574 2.2053 0 -0.15927 0 -1.2888 0.11253 0.40747 -1.25771
LEU_637 -8.39586 0.62883 5.94083 -0.48626 0.20105 0.11799 2.64189 -3.27855 -0.00508 -0.06967 -2.28618 0.21745 0 0 0 0 0 -0.03068 0.01825 0.39412 0 -0.26093 0 0.18072 -0.0026 0.56893 -3.90575
TRP_638 -14.3287 2.20908 6.6989 -0.7204 0.12553 0.37075 3.88262 -4.87854 -0 -0 -3.97906 -0.36583 0 0 -0.39186 0 0 -0.03457 0.02548 0 3.2818 -0.16351 0 1.6906 -0.21792 0.67853 -6.11711
LYS_639 -4.22059 0.15666 5.15904 -0.39358 0.03787 0.20549 1.83746 -2.28214 -0 -0 -2.51045 -0.14132 0 0 0 0 0 -0.00666 0.26202 2.16862 0 0.03108 0 -1.5107 -0.20219 0.47509 -0.93431
GLU_640 -4.20519 0.15551 5.65772 -0.21981 0.02756 0.31113 1.86005 -2.31404 -0.01155 -0.11525 -2.20953 -0.63161 0 0 0 -0.57777 0 -0.0552 0.00481 0 3.074 -0.28332 0 -2.7348 -0.42322 0.32867 -2.36183
LYS_641 -4.85928 0.39862 5.14042 -0.49158 0.07167 0.30879 1.90276 -2.0873 -0 -0 -2.92606 0.04403 0 0 0 -0.47067 0 -0.03672 0.05119 1.87965 0 -0.17248 0 -1.5107 -0.47965 0.69635 -2.54096
GLY_642 -1.93436 0.06484 2.62399 -5e-05 0 0 1.14007 -1.21202 -0 -0 -0.92697 -0.37867 0 0 0 0 0 -0.15113 0 0 0 -1.3631 0 0.83697 -0.21816 0.54703 -0.97158
LYS_643 -4.60296 0.27449 3.48395 -0.50741 0.20551 0.31074 1.17725 -1.58202 -0.01475 -0.08587 -0.6819 0.03858 0 0 0 0 0 -0.0087 0.00705 1.77206 0 -0.07265 0 -1.5107 -0.06262 0.20464 -1.65532
LYS_644 -3.1825 0.13865 2.72164 -0.43843 0.20676 0.15478 1.44598 -1.35257 -0.00023 -0.00434 -2.42669 0.11007 0 0 0 -0.73304 0 -0.02271 0.01129 2.68557 0 -0.0631 0 -1.5107 0.05211 0.29632 -1.91114
GLY_645 -3.87144 0.3542 2.71076 -0.0012 0 0 1.83835 -1.75586 -0 -0 -2.03878 -0.33142 0 0 0 0 0 -0.09361 0 0 0 -1.4699 0 0.83697 0.31611 0.33046 -3.17535
ILE_646 -9.24679 0.90534 3.74134 -0.6527 0.44065 0.16248 2.62529 -2.96941 -0.00205 -0.00574 -2.43313 -0.16474 0 0 0 0 0 0.19128 0.38938 2.50265 0 -0.5327 0 0.73287 0.12037 0.88463 -3.31099
ILE_647 -9.00321 1.02167 2.20417 -0.49476 0.39995 0.12421 2.92551 -2.47602 -0.00654 -0.02013 -2.47972 -0.19644 0 0 0 0 0 0.00949 0.08056 0.32133 0 -0.60926 0 0.73287 -0.30603 1.15487 -6.61748
LEU_648 -9.10797 1.02906 2.71963 -0.63958 0.4026 0.1732 2.4486 -2.61331 -0.00205 -0.00574 -2.77664 0.30112 0 0 0 0 0 -0.07048 0.04198 0.81116 0 -0.22095 0 0.18072 -0.06313 0.76738 -6.62441
ASN_649 -8.12141 0.9251 5.58248 -0.18265 0.00286 0.28008 3.25863 -3.26452 -0.02298 -0.17562 -3.80631 -0.41975 0 0 0 -1.51083 0 0.01262 0.17585 0 1.79111 0.29318 0 -0.93687 0.22826 0.74985 -5.14094
PHE_650 -10.0076 1.43249 1.85628 -0.62129 0.4502 0.32539 2.2447 -2.27549 -0 -0 -2.77696 -0.03788 0 0 -0.59586 0 0 -0.0583 0.00299 0 2.81616 -0.16632 0 1.0402 0.11776 1.21756 -5.03601
GLY_651 -4.31298 0.61283 3.38167 -0.0004 0 0 1.40917 -1.74401 -0 -1e-05 -1.5064 -0.17106 0 0 0 0 0 -0.07133 0 0 0 -1.25504 0 0.83697 0.25103 1.10654 -1.46302
SER_652 -6.65047 0.96077 5.74778 -0.02657 0 0.04408 2.90287 -2.70246 -0 -0 -1.75298 -1.131 0 0 -0.7967 -0.42153 0 0.07412 0.00439 1.23032 0 -0.46297 0.81065 -0.77834 0.36788 0.56505 -2.01514
ILE_653 -8.74794 1.2616 3.44871 -0.50719 0.1868 0.11263 2.65179 -2.80689 -0 -0 -2.60107 0.32899 0 0 0 0 0 -0.14084 0.11686 0.72788 0 0.38913 0 0.73287 0.05217 0.67912 -4.1154
TYR_654 -7.58585 1.33196 3.63674 -0.64173 0.0377 0.31226 2.35116 -2.40756 -0 -0 0.19002 -0.23848 0 0 -0.7967 0 0 0.01235 0.0682 0 2.70593 0.05321 0.00293 1.2797 -0.20697 0.58795 0.69283
GLY_655 -4.51687 0.30629 3.16904 -7e-05 0 0 1.45784 -2.09152 -0 -0 -1.36634 -0.39962 0 0 0 0 0 -0.12387 0 0 0 0.3031 0 0.83697 -0.15849 0.24306 -2.34047
VAL_656 -4.50485 0.30788 2.19436 -0.27287 0.14298 0.05608 1.47108 -1.68345 -0.0214 -0.08216 -1.26655 -0.22648 0 0 0 0 0 0.02532 0.00399 0.10887 0 -0.51266 0 1.9342 0.08032 0.2005 -2.04485
SER_657 -3.57602 0.15785 4.14124 -0.02819 0 0.06481 1.88217 -1.96905 -0.02624 -0.09612 -1.83442 -0.49178 0 0 0 -0.72498 0 -0.01061 0.00029 0.49816 0 -0.15322 1.17963 -0.77834 0.17231 0.39434 -1.19817
ILE_658 -7.66353 0.75744 3.02134 -0.62183 0.3461 0.12836 1.70278 -2.32173 -0 -0 -1.37813 0.23042 0 0 0 0 0 -0.03493 0.14057 1.00027 0 -0.72281 0 0.73287 -0.19018 0.51291 -4.3601
ALA_659 -3.75525 0.28673 2.09834 -0.0252 0 0 1.12571 -1.54121 -0.00483 -0.01396 -1.61852 -0.20161 0 0 -0.56051 0 0 0.06229 0 0 0 -0.0983 0 1.8394 -0.72985 0.47977 -2.65699
ASP_660 -6.34268 0.57585 8.77227 -0.24712 0.13619 0.9325 3.29296 -3.66549 -9e-05 -0.00037 -4.33306 -0.61939 0 0 -0.81605 0 0 0.12017 0.00462 0 1.76882 -0.43631 0 -2.3716 -0.5856 0.57377 -3.24063
MET_661 -8.22698 0.72383 5.09861 -0.64301 0.06802 0.29627 2.09734 -2.90392 -0.00664 -0.07565 -1.35997 -0.3126 0 0 0 0 0 0.0459 0.19509 1.84465 0 0.32563 0 0.60916 -0.14526 0.60249 -1.76702
ARG_662 -4.6928 0.4355 6.67967 -0.83041 0.16947 0.57555 2.93367 -2.822 -0 -0 -3.4075 0.17134 0 0 0 -0.61819 0 0.05921 0.04743 2.94364 0 -0.14144 0 -1.2888 -0.29563 0.46303 0.38176
ILE_663 -8.47277 1.13037 3.39641 -0.63 0.48261 0.2002 2.04429 -2.53819 -0.02244 -0.21921 -2.24599 -0.04559 0 0 -1.27028 0 0 -0.1537 0.03341 1.45117 0 0.41458 0 0.73287 -0.32157 0.53544 -5.49838
TYR_664 -9.03469 0.89529 3.91768 -0.61603 0.04693 0.34717 3.06607 -2.7669 -0.03638 -0.12573 -1.31836 -0.21263 0 0 0 0 0 -0.02431 0.00086 0 2.06736 -0.26577 0.01521 1.2797 -0.23127 0.49921 -2.49658
GLY_665 -2.364 0.3721 3.20479 -5e-05 0 0 1.32358 -1.55196 -0 -0 -0.87942 -0.39674 0 0 0 0 0 -0.16816 0 0 0 -1.27866 0 0.83697 -0.60346 0.28555 -1.21946
ASP_666 -3.61998 0.27186 5.28076 -0.11698 0.01967 0.37052 2.17465 -2.27269 -0.03638 -0.12573 -3.87225 -0.59649 0 0 0 -0.61819 0 0.02124 0.00814 0 2.26529 -0.06935 0 -2.3716 -0.36163 0.34278 -3.30638
SER_667 -3.03038 0.32439 4.35264 -0.03263 0.00033 0.05773 1.86502 -1.91989 -0.00747 -0.07793 -0.50729 -0.80725 0 0 -0.73683 0 0 -0.00105 0.00044 0.43726 0 0.41093 0.60948 -0.77834 0.2108 0.36079 0.73076
GLY_668 -1.93202 0.14369 2.30122 -4e-05 0 0 1.005 -1.03016 -0.03103 -0.13752 -0.60824 -0.38964 0 0 0 0 0 -0.04609 0 0 0 0.41612 0 0.83697 0.25236 0.43605 1.21668
ARG_669 -3.59633 0.28603 3.74217 -0.68401 0.19051 0.43535 1.13633 -1.55117 -0.01402 -0.15487 -0.85285 -0.03892 0 0 0 -0.63475 0 0.01521 0.15012 2.3288 0 0.15415 0 -1.2888 0.50043 0.55013 0.67351
ASN_670 -6.45452 0.95081 4.39271 -0.21664 0.12693 0.36911 2.23456 -2.34175 -0.01605 -0.1419 -1.78597 -0.73061 0 0 -0.73683 0 0 -0.06592 0.08681 0 2.4494 -0.73423 0 -0.93687 0.58285 0.65923 -2.30887
SER_671 -5.25568 0.64159 4.81644 -0.03065 0.00243 0.02564 2.35365 -2.37592 -0.04625 -0.27715 -1.51972 0.02408 0 0 0 0 0 0.00415 0.00134 0.66577 0 0.46292 0.60246 -0.77834 0.76627 1.21198 1.29503
PRO_672 -6.12546 0.87421 2.50606 -0.18097 0.06882 0.12705 1.48167 -1.35635 -0 -0 -1.20953 0.06407 0 0 0 0 0 0.07291 0.02402 0.14962 0 -0.79004 0 -2.4119 0.88639 1.03094 -4.7885
GLU_673 -9.02596 1.68945 8.62564 -0.33898 0.09753 0.39101 3.63991 -3.9342 -0.04642 -0.2484 -4.16918 -0.46483 0 0 0 -0.44655 0 -0.02084 0.08202 0 3.12966 0.2326 0 -2.7348 1.647 0.69162 -1.20371
VAL_674 -8.63458 1.38883 2.77513 -0.3685 0.29388 0.08698 2.32772 -2.65815 -0 -0 -0.6784 -0.07979 0 0 0 0 0 0.15238 0.2513 0.82181 0 0.11409 0 1.9342 1.16892 1.04066 -0.06351
TYR_675 -9.89575 1.26334 6.13666 -0.85803 0.03533 0.24883 2.9953 -3.34588 -0 -0 -1.42485 -0.32877 0 0 0 -0.42153 0 0.00973 0.24737 0 1.76777 -0.4272 0.00096 1.2797 -0.08054 0.80524 -1.99232
ALA_676 -6.61 0.5032 5.01846 -0.02126 0 0 3.01295 -3.28592 -0 -0 -2.87215 -0.36967 0 0 0 0 0 0.04005 0 0 0 -0.35445 0 1.8394 -0.1856 0.39623 -2.88875
MET_677 -9.63995 1.3778 4.78619 -0.28845 0.01664 0.08246 2.58881 -2.97297 -0 -0 -2.20278 -0.09377 0 0 0 0 0 0.00443 0.05888 1.77352 0 0.08598 0 0.60916 -0.20677 0.53004 -3.49078
THR_678 -8.62811 0.91271 5.92687 -0.12285 0.02901 0.05378 4.13765 -3.50532 -0.00061 -0.01617 -2.47992 -0.57327 0 0 0 -0.69948 0 -0.044 0.03727 0.563 0 0.11637 2.54911 -1.0874 0.02515 0.55313 -2.2531
LYS_679 -10.3733 0.99549 9.61184 -0.71549 0.10788 0.53213 3.93969 -4.27152 -3e-05 -0.0004 -3.96993 0.07907 0 0 -0.59586 0 0 0.3766 0.70442 2.43364 0 -0.10616 0 -1.5107 -0.16461 0.67546 -2.25177
ALA_680 -5.62389 0.33132 4.28792 -0.02194 0 0 2.69891 -2.79031 -0 -0 -2.52833 -0.36979 0 0 0 0 0 0.02567 0 0 0 -0.27758 0 1.8394 -0.40873 0.66508 -2.17229
GLY_681 -5.02813 0.37593 4.77264 -5e-05 0 0 2.70026 -2.50464 -0 -0 -2.91751 -0.41757 0 0 0 0 0 0.08994 0 0 0 0.4929 0 0.83697 0.12376 0.28884 -1.18665
ILE_682 -9.48407 0.80423 5.69925 -0.51804 0.40631 0.10752 3.38891 -3.47958 -0 -0 -3.13198 -0.03223 0 0 0 0 0 -0.00883 0.00849 0.64118 0 -0.34144 0 0.73287 0.3852 0.45415 -4.3681
ILE_683 -7.76072 0.49718 5.25979 -0.49004 0.32013 0.09744 2.81252 -2.9918 -0 -0 -1.57563 0.06059 0 0 0 0 0 0.0594 0.05783 0.53885 0 -0.39901 0 0.73287 0.01492 0.53385 -2.23182
HIS_D_684 -9.15863 0.82809 7.43189 -0.86831 0.10857 0.96107 3.21524 -4.10488 -0 -0 -2.63633 -0.26651 0 0 0 0 0 0.0379 0.01053 0 1.75202 -0.14016 0 -0.45461 0.045 0.48789 -2.75125
PHE_685 -11.5367 1.25224 4.53388 -0.82563 0.03867 0.27219 3.11514 -3.40552 -0.00678 -0.04623 -2.42063 -0.09536 0 0 0 0 0 0.07765 0.06013 0 2.392 -0.38595 0 1.0402 0.05948 0.57006 -5.31112
THR_686 -8.40911 1.12217 6.81572 -0.20004 0.10666 0.0674 3.45609 -3.82034 -0 -0 -3.77903 0.17451 0 0 0 -0.75155 0 0.10685 0.00611 0.0683 0 0.05766 2.32456 -1.0874 0.24016 0.60686 -2.89443
LYS_687 -6.61043 0.40097 5.06668 -0.30253 0.02832 0.13109 2.89656 -2.7696 -0 -0 -1.70595 0.00857 0 0 0 0 0 0.00775 0.00403 1.76122 0 0.02811 0 -1.5107 0.02644 0.43791 -2.10154
TYR_688 -12.0112 2.31984 5.43035 -1.04286 0.13207 0.38833 3.33114 -3.74274 -0.00341 -0.03215 -2.02638 -0.29997 0 0 0 0 0 -0.00213 0.39612 0 1.74865 -0.47462 0.13034 1.2797 -0.07876 0.59545 -3.96218
LEU_689 -9.3088 1.66709 2.93641 -0.55015 0.36889 0.13717 2.78256 -2.8231 -0.02892 -0.13395 -3.84191 0.24072 0 0 0 0 0 -0.04091 0.15719 0.36227 0 -0.28823 0 0.18072 -0.03059 1.24549 -6.96805
ALA_690 -6.18492 0.5748 3.63601 -0.0216 0 0 2.94311 -2.85243 -0.02079 -0.1866 -2.24706 -0.37624 0 0 0 0 0 -0.03375 0 0 0 -0.40578 0 1.8394 -0.36906 0.9362 -2.7687
ARG_691 -8.61519 0.92177 8.11191 -1.62804 0.66541 1.76042 2.79365 -3.41468 -0 -0 -5.07648 -1.96252 0 0 -1.07619 -0.11995 0 -0.07857 0.13471 3.50065 0 -0.1354 0 -1.2888 -0.50433 0.93301 -5.07862
TYR_692 -8.21684 1.26197 4.39565 -0.66071 0.07133 0.38745 2.93329 -2.71178 -0 -0 -2.44307 -0.13067 0 0 -0.38245 0 0 -0.01451 0.20233 0 2.04833 -0.2899 0.30514 1.2797 -0.12698 1.299 -0.79273
ALA_693 -5.94795 0.51078 3.39939 -0.02122 0 0 2.87152 -2.43659 -0 -0 -2.81758 -0.30579 0 0 0 0 0 -0.04872 0 0 0 0.16118 0 1.8394 0.23302 0.80556 -1.757
ALA_694 -5.86491 1.25876 3.73752 -0.02225 0 0 2.3423 -2.72578 -0.02892 -0.13395 -1.36584 -0.33873 0 0 0 0 0 0.0838 0 0 0 -0.38045 0 1.8394 0.86147 1.47038 0.73281
PRO_695 -5.74341 1.52781 2.87714 -0.08317 9e-05 0.04936 0.75257 -1.3799 -0 -0 -0.46221 0.60266 0 0 0 0 0 -0.18527 0.01846 0.42366 0 -0.64026 0 -2.4119 0.73221 1.64485 -2.27731
TYR_696 -4.2078 0.41383 2.96501 -0.69276 0.06358 0.43444 1.71087 -1.63306 -0.05472 -0.22358 -0.64415 -0.20314 0 0 0 0 0 0.29744 0.21219 0 2.04411 -0.04078 0 1.2797 0.31755 0.67229 2.71101
GLY_697 -3.02316 0.23727 2.70719 -5e-05 0 0 1.61493 -1.48298 -0.00269 -0.00744 -1.92287 -0.37857 0 0 0 0 0 -0.17458 0 0 0 -1.378 0 0.83697 -0.17893 0.58032 -2.57258
ILE_698 -9.18532 1.42917 2.58734 -0.63632 0.51124 0.12845 2.20022 -2.83879 -0.0496 -0.2217 -1.11342 0.28807 0 0 0 0 0 -0.0469 0.20006 0.96786 0 -0.75484 0 0.73287 -0.7987 0.74585 -5.85446
ARG_699 -9.28472 0.76031 9.01736 -0.91661 0.15753 0.67663 3.6839 -4.24591 -0.04133 -0.25574 -5.55146 0.27728 0 0 -0.84432 0 0 -0.03711 0.04206 3.1451 0 -0.02969 0 -1.2888 -0.35321 0.95124 -4.13747
VAL_700 -8.57779 0.93541 2.57409 -0.28092 0.21091 0.06397 2.56514 -2.74106 -0 -0 -2.2681 -0.48108 0 0 -0.85515 0 0 -0.09123 0.07225 0.2306 0 -0.61363 0 1.9342 -0.20283 0.87708 -6.64814
ASN_701 -9.06373 0.89383 6.62298 -0.15509 0.00311 0.2217 4.27509 -3.88826 -0.01241 -0.08264 -4.47644 -0.57845 0 0 -1.52024 0 0 0.00938 0.00021 0 1.61553 -0.07576 0 -0.93687 -0.00863 0.54754 -6.60915
CYS_702 -8.30049 0.8446 4.75518 -0.05918 0 0.03644 2.76932 -2.61238 -0 -0 -3.08472 -0.20108 0 0 0 0 0 0.10394 0.00317 0.48225 0 -0.09952 0 3.6196 0.3651 0.48538 -0.89239
ILE_703 -9.75499 1.43027 1.85685 -0.47501 0.4172 0.09991 2.72122 -2.37577 -0 -0 -2.51411 0.02299 0 0 0 0 0 0.08328 0.06974 0.38325 0 -0.77902 0 0.73287 0.02949 0.83805 -7.2138
SER_704 -6.93012 0.7003 5.72027 -0.03743 0.00802 0.02902 2.73622 -2.9803 -0 -0 -2.48764 -0.23785 0 0 0 -0.82247 0 0.0219 0.04686 0.36602 0 0.51272 1.76032 -0.77834 1.29206 1.74135 0.66089
PRO_705 -6.47861 1.07173 2.80896 -0.18313 0.00197 0.13002 1.54694 -1.48953 -0 -0 -1.99187 0.05538 0 0 0 0 0 0.00404 0.08127 1.03801 0 -0.88576 0 -2.4119 1.11295 1.4809 -4.10865
GLY_706 -3.96339 0.82439 2.88915 -0.00032 0 0 1.6405 -1.74124 -0 -0 -1.48054 -0.16611 0 0 0 0 0 -0.07129 0 0 0 -1.09283 0 0.83697 -0.34534 0.66509 -2.00495
GLY_707 -3.90033 0.60744 2.50944 -0.00024 0 0 1.30598 -1.6178 -0.00047 -0.0072 -1.465 -0.29221 0 0 -0.56655 0 0 -0.12995 0 0 0 0.97986 0 0.83697 0.20026 0.56529 -0.97451
ILE_708 -6.90223 0.84494 2.13344 -0.59348 0.34078 0.10803 1.22991 -2.02128 -0.01702 -0.13499 -0.95822 0.31436 0 0 0 0 0 -0.0577 0.00515 0.96867 0 -0.70517 0 0.73287 -0.02829 0.49376 -4.24646
PHE_709 -5.10092 0.49548 1.84873 -0.74777 0.28115 0.3035 0.94018 -1.34753 -0.01261 -0.14124 -1.16864 -0.78232 0 0 0 0 0 -0.01474 0.19863 0 3.47518 0.10468 0 1.0402 0.17188 0.65576 0.1996
ALA_710 -4.03853 0.78725 2.29258 -0.02291 0 0 1.91093 -1.78415 -0.01702 -0.13499 -0.9494 -0.25758 0 0 0 0 0 -0.00457 0 0 0 0.16006 0 1.8394 0.49893 0.56271 0.84269
ASN_711 -2.0384 0.06891 2.04929 -0.32577 0.08422 0.62601 0.61008 -1.04482 -0.00096 -0.00878 -0.42665 -1.54547 0 0 0 -1.07742 0 -0.05652 0.18847 0 2.84124 -0.13919 0 -0.93687 0.09933 0.46475 -0.56856
GLN_712 -3.01991 0.52819 2.31429 -0.28232 0.02957 0.23249 0.81749 -1.23723 -0 -0 -0.48587 -0.41477 0 0 0 -0.5295 0 -0.05113 0.02532 0 3.2341 -0.18431 0 -0.18838 -0.21992 0.61468 1.18279
SER_713 -3.47273 0.32222 4.24429 -0.03775 0.0017 0.07568 2.11203 -1.95545 -0 -0 -1.99046 -0.60538 0 0 -0.77737 0 0 -0.04751 0.03053 0.05978 0 -0.18656 0.69444 -0.77834 0.61551 0.69259 -1.00279
SER_714 -2.59816 0.10399 3.1514 -0.02425 0 0.02214 1.22782 -1.4876 -0.00944 -0.10305 -0.97677 -0.38652 0 0 0 0 0 -0.05482 0.00505 0.54741 0 0.2764 0.60215 -0.77834 0.69559 0.38717 0.60016
ASP_715 -3.3785 0.20416 4.44771 -0.11059 0.00798 0.33708 1.55128 -2.07016 -0.01422 -0.12128 -0.88593 -0.24052 0 0 0 0 0 0.13067 0.01197 0 1.84169 0.05559 0 -2.3716 -0.18628 0.13238 -0.65858
PHE_716 -8.13556 0.56348 4.27593 -0.93286 0.05762 0.3656 2.66563 -2.76404 -0.0274 -0.20803 -2.05767 0.02577 0 0 -0.77737 0 0 -0.02335 0.02617 0 1.97135 -0.24087 0 1.0402 -0.16559 0.32724 -4.01377
ILE_717 -9.2573 1.32193 4.49318 -0.49555 0.40847 0.09742 2.83843 -3.10353 -0 -0 -1.92327 0.1516 0 0 0 0 0 0.00762 0.00517 0.5391 0 -0.31355 0 0.73287 0.07804 0.58371 -3.83566
GLN_718 -5.19806 0.39222 4.93837 -0.67985 0.1105 0.72516 2.17289 -2.55689 -0.01257 -0.1369 -1.55934 -0.35574 0 0 0 0 0 -0.03157 0.00411 0 2.88771 -0.1049 0 -0.18838 0.0372 0.5806 1.02456
ASN_719 -6.62449 0.36021 6.80962 -0.17937 0.01748 0.26391 2.86248 -3.33331 -0 -0 -2.3357 -0.28502 0 0 -0.45423 0 0 0.07718 0.08229 0 1.46779 0.42095 0 -0.93687 -0.02126 0.35316 -1.45519
TYR_720 -12.9772 1.94645 5.49979 -0.84312 0.09011 0.31242 4.48576 -3.94867 -0.0112 -0.09766 -4.82984 -0.31328 0 0 -0.56655 0 0 -0.00414 0.01074 0 2.20554 -0.28946 0.23341 1.2797 0.08418 0.4975 -7.2355
ILE_721 -7.57161 0.70115 5.15556 -0.50741 0.37219 0.10268 2.4691 -3.00537 -0.02663 -0.17059 -1.64507 0.05668 0 0 0 0 0 -0.03528 0.01051 0.70515 0 -0.28592 0 0.73287 -0.00848 0.63095 -2.31953
TYR_722 -3.53227 0.35939 3.04468 -0.64403 0.08205 0.32525 1.37131 -1.62658 -0.00313 -0.03385 -1.01798 -0.28024 0 0 0 0 0 -0.11335 0.00064 0 2.63696 0.29997 0.01493 1.2797 -0.02696 0.56723 2.7037
LYS_723 -5.89733 0.43293 6.73387 -0.54267 0.25278 0.32609 3.28737 -2.65391 -0.03511 -0.25788 -5.09641 0.04365 0 0 -0.54518 0 0 0.04389 0.09954 2.57515 0 0.00972 0 -1.5107 -0.14364 0.60963 -2.26822
THR_724 -7.49578 0.81679 5.72426 -0.18287 0.092 0.0731 3.57624 -3.14875 -0.02175 -0.16313 -2.44739 -0.2518 0 0 0 0 0 -0.05276 0.013 0.11226 0 0.09205 2.28223 -1.0874 -0.03193 1.09185 -1.00977
PRO_725 -6.87065 0.95825 4.01211 -0.06507 1e-05 0.04205 1.5617 -1.81331 -0 -0 -0.02971 0.63008 0 0 0 0 0 -0.04392 0.09873 0.07523 0 -0.07698 0 -2.4119 0.70232 1.09107 -2.14001
LEU_726 -6.90843 0.74908 2.71039 -0.72177 0.3258 0.31958 1.97094 -2.11607 -0 -0 -0.69263 0.01163 0 0 0 0 0 -0.06859 0.04448 1.04748 0 -0.17534 0 0.18072 0.56265 0.75144 -2.00865
GLY_727 -2.77623 0.36482 2.86702 -5e-05 0 0 1.41148 -1.47047 -0.00744 -0.0605 -2.06263 -0.40816 0 0 -0.44754 0 0 -0.17614 0 0 0 -1.47604 0 0.83697 -0.56126 0.54396 -3.42223
ARG_728 -4.66885 0.35649 3.5217 -0.90163 0.20424 0.65661 1.29197 -1.74558 -0 -0 -1.14169 -0.04196 0 0 -0.44754 0 0 0.01227 0.01183 1.85178 0 -0.23279 0 -1.2888 -0.63071 0.25465 -2.93801
MET_729 -9.91587 2.21345 3.1769 -0.39239 0.17433 0.05717 0.63111 -2.09507 -0.0022 -0.03933 -0.30433 0.32435 0 0 0 0 0 0.24367 0.40068 1.34568 0 -0.02647 0 0.60916 -0.22204 0.78691 -3.03427
GLY_730 -4.10911 0.34778 3.33444 -0.00028 0 0 1.76809 -1.85936 -0 -0 -2.80284 -0.18288 0 0 0 0 0 -0.07052 0 0 0 -0.51778 0 0.83697 -0.13111 0.81297 -2.57363
ASN_731 -5.2578 0.62496 5.78042 -0.1805 0.01581 0.26616 3.06974 -2.73263 -0.01458 -0.14883 -2.79419 -0.64181 0 0 -0.89861 0 0 0.06431 0.00171 0 2.30894 0.52313 0 -0.93687 0.90464 0.98386 0.93787
PRO_732 -5.41076 0.90347 3.28273 -0.06647 0 0.04185 1.79043 -1.53392 -0 -0 -1.31086 0.6055 0 0 0 0 0 -0.15555 0.00818 0.17639 0 -0.53264 0 -2.4119 1.06701 1.08981 -2.45673
SER_733 -4.02831 0.41835 4.18416 -0.02932 0.00037 0.04669 1.20388 -2.00264 -0 -0 -0.48864 -1.05416 0 0 0 0 0 -0.04042 0.01627 0.17103 0 -0.3263 0.62068 -0.77834 -0.18517 0.44807 -1.8238
ASP_734 -6.4626 0.51908 7.76717 -0.1135 0.00555 0.3431 3.75026 -3.62114 -0.01363 -0.15566 -4.01728 -0.48138 0 0 -0.89861 0 0 0.34749 0.01062 0 2.1469 -0.28455 0 -2.3716 -0.45193 0.50155 -3.48014
LEU_735 -9.09763 1.35151 2.69679 -0.73736 0.54452 0.19744 2.77824 -2.67086 -0 -0 -1.39595 0.32287 0 0 0 0 0 0.07093 0.38563 2.88577 0 -0.29348 0 0.18072 -0.27044 0.83771 -2.21359
VAL_736 -8.85716 1.76143 4.08859 -0.31427 0.36597 0.07178 3.22842 -3.17137 -0.01167 -0.07635 -2.20825 -0.0553 0 0 0 0 0 0.00083 0.00614 0.04974 0 -0.27129 0 1.9342 -0.16968 0.87082 -2.75744
GLY_737 -4.57298 0.35044 4.18881 -4e-05 0 0 2.11294 -2.36538 -0 -0 -2.14451 -0.41987 0 0 0 0 0 -0.106 0 0 0 0.19765 0 0.83697 0.58439 0.43144 -0.90615
GLY_738 -5.22189 0.34969 4.09803 -4e-05 0 0 2.23964 -2.53708 -0 -0 -2.10679 -0.40526 0 0 0 0 0 -0.04652 0 0 0 0.46007 0 0.83697 0.79317 0.15549 -1.38451
VAL_739 -9.34289 2.07929 3.38826 -0.3216 0.31184 0.07246 3.71721 -3.17356 -0.00134 -0.00859 -2.49423 -0.07477 0 0 0 0 0 -0.06014 0.01003 0.04338 0 -0.39766 0 1.9342 0.2218 0.37065 -3.72565
PHE_740 -10.8666 1.0781 2.18433 -0.59545 0.12886 0.2377 2.61049 -2.83888 -0 -0 -2.26416 -0.0295 0 0 0 0 0 0.47829 0.34332 0 3.65858 0.04242 0 1.0402 -0.07126 0.56282 -4.30078
PHE_741 -10.1577 1.21583 3.30079 -0.93825 0.05888 0.28661 2.68299 -2.85592 -0.01554 -0.09452 -1.45438 -0.25968 0 0 -0.47951 0 0 0.01857 1.54479 0 2.03006 -0.5282 0 1.0402 -0.03609 0.62865 -4.01239
LEU_742 -8.56022 0.5556 3.76497 -0.48805 0.25083 0.1316 2.24156 -2.72308 -0 -0 -1.84323 0.2242 0 0 -0.43349 0 0 -0.03658 0.01833 0.34173 0 -0.3089 0 0.18072 -0.06565 0.8227 -5.92695
THR_743 -6.82282 0.54224 3.85291 -0.12223 0.05617 0.05632 2.57994 -2.45117 -0 -0 -2.04075 -0.61661 0 0 -0.41083 -0.3678 0 0.05755 0.00464 0.24437 0 -0.16071 2.45332 -1.0874 -0.2411 0.88044 -3.5935
SER_744 -4.97805 0.60697 6.29597 -0.0281 0 0.06638 2.97993 -2.84789 -0.00889 -0.0797 -2.28887 -0.60573 0 0 -0.49984 0 0 -0.02187 0.26737 0.15266 0 -0.50538 0.80744 -0.77834 -0.25576 0.63787 -1.08385
SER_745 -3.7174 0.54783 4.53932 -0.0329 5e-05 0.05551 2.61307 -2.06757 -0.00475 -0.09969 -2.69086 -0.82799 0 0 -1.02016 -0.64288 0 -0.06655 0.09072 0.14395 0 -0.41776 1.27951 -0.77834 -0.20856 0.67798 -2.62747
LEU_746 -7.19289 1.72186 2.19423 -0.63763 0.18239 0.22176 1.52623 -2.00315 -0 -0 -0.85415 0.07013 0 0 -0.49984 0 0 -0.12288 0.35422 1.09411 0 -0.15901 0 0.18072 -0.08797 1.07635 -2.93553
SER_747 -6.10586 0.8194 6.43634 -0.03541 0.04072 0.03116 3.13833 -3.05791 -0 -1e-05 -2.93569 -0.05994 0 0 -0.47951 0 0 -0.05088 0.21738 0.50758 0 0.13221 1.71965 -0.77834 0.22509 1.0331 0.79741
GLU_748 -5.00215 0.48986 5.55134 -0.6046 0.14866 1.10122 2.6876 -2.46489 -0.01113 -0.08097 -3.41416 -0.72628 0 0 0 -0.73304 0 -0.07177 0.00225 0 3.68496 -0.2229 0 -2.7348 0.13619 0.56966 -1.69494
TYR_749 -9.12805 1.11092 4.72999 -0.69717 0.18984 0.36808 1.62445 -3.10148 -0.02309 -0.09742 -2.17219 -0.29346 0 0 0 0 0 -0.05225 0.26834 0 2.57534 -0.24619 0.00041 1.2797 -0.36046 0.52106 -3.50364
VAL_750 -6.5906 0.7176 2.60075 -0.29012 0.20691 0.06622 2.2694 -2.13046 -0.01816 -0.11858 -1.73609 -0.34005 0 0 -0.63655 0 0 0.06711 0.0203 0.17002 0 -0.59539 0 1.9342 -0.39817 0.51009 -4.29158
THR_751 -6.41261 0.57714 3.90632 -0.22319 0.13358 0.08645 2.156 -2.48707 -0.0879 -0.60775 -0.90348 -1.153 0 0 -1.34798 0 0 0.00134 0.08326 0.55295 0 0.0652 2.54996 -1.0874 -0.14436 0.46246 -3.88008
GLY_752 -4.59799 0.36153 2.96672 -5e-05 0 0 1.383 -1.92795 -0 -0 -1.59312 -0.41036 0 0 0 0 0 -0.01489 0 0 0 -1.30338 0 0.83697 -0.47711 0.42624 -4.35039
GLN_753 -6.74195 0.47421 5.9722 -0.67887 0.12769 0.73436 3.25601 -3.00668 -0.03904 -0.38174 -2.89091 -0.61118 0 0 -1.37652 0 0 -0.01014 0.09363 0 2.173 -0.06086 0 -0.18838 -0.62092 0.47959 -3.2965
ASN_754 -4.90376 0.21952 3.18928 -0.29548 0.04664 0.57668 1.25317 -1.86516 -0.0084 -0.13763 -0.31662 -0.76665 0 0 0 -0.82247 0 -0.00493 0.00011 0 2.52731 -0.28025 0 -0.93687 -0.05589 0.43406 -2.14734
LEU_755 -7.30142 0.41859 2.36456 -0.5255 0.07989 0.11761 2.1244 -2.16978 -0.00773 -0.02598 -2.78251 0.23331 0 0 0 0 0 -0.03003 0.16789 0.60626 0 -0.34874 0 0.18072 -0.01456 0.40671 -6.50631
LEU_756 -7.37091 0.75143 2.63016 -0.48446 0.16759 0.11134 1.1879 -2.10058 -0.00018 -0.0005 -0.54146 0.08174 0 0 0 0 0 0.04875 0.20603 1.82845 0 -0.2774 0 0.18072 -0.15349 0.60685 -3.12802
ILE_757 -7.80638 0.82208 1.58373 -0.49899 0.3629 0.13571 1.5938 -2.06719 -0.00393 -0.01389 -1.90267 -0.51231 0 0 0 0 0 0.04937 0.11912 0.32462 0 -0.08801 0 0.73287 0.3796 0.84547 -5.94408
ASP_758 -7.14909 0.59872 9.02469 -0.28507 0.22832 0.96799 4.02323 -3.99585 -0.06854 -0.42592 -6.44961 -3.46863 0 0 -1.07933 -0.40038 0 -0.06128 0.01382 0 2.24019 -0.54058 0 -2.3716 0.76738 1.45184 -6.97971
GLY_759 -4.44272 0.20778 3.53264 -5e-05 0 0 2.39543 -2.06529 -0 -0 -2.41725 -0.41655 0 0 0 0 0 -0.12551 0 0 0 -1.24656 0 0.83697 -0.15606 1.0283 -2.86886
GLY_760 -4.53343 0.61979 4.84054 -6e-05 0 0 1.66119 -2.39351 -0.10016 -0.42472 -2.2361 -0.40718 0 0 -0.48177 0 0 -0.18348 0 0 0 -1.46034 0 0.83697 -1.02174 0.31538 -4.96861
PHE_761 -9.59515 1.09362 4.33145 -0.96974 0.07506 0.38266 2.05819 -2.80645 -0.04735 -0.34458 -0.53187 0.06232 0 0 0 0 0 -0.0501 3e-05 0 1.83577 -0.20657 0 1.0402 -0.40331 0.35124 -3.72458
THR_762 -4.94912 0.54955 3.10194 -0.14202 0.0602 0.082 1.6309 -1.8824 -0.01183 -0.09528 -2.96935 0.02638 0 0 -0.59757 -0.40038 0 -0.07576 0.00097 0.01662 0 -0.08131 4.07663 -1.0874 0.10569 0.40591 -2.23562
ILE_763 -6.53419 0.44187 3.44141 -0.645 0.53164 0.15435 2.3475 -2.11697 -0 -0 -0.40455 -0.27098 0 0 0 0 0 6.85495 0.00409 1.54683 0 0.47877 0 0.73287 1.11603 11.5587 19.2373
GLY_764 -2.36777 0.15155 2.15004 -0.00117 0 0 0.66466 -1.11986 -0.05008 -0.27164 0.39626 -0.25843 0 0 0 0 0 -0.08918 0 0 0 -1.48867 0 0.83697 1.43066 11.5927 11.576
ASP:CtermProteinFull_765 -4.76575 0.3001 8.16089 -0.1389 0.01459 0.47486 2.78084 -3.15623 -0.01184 -0.04967 -6.22598 -0.17549 0 0 -0.48968 -0.7121 0 0 0.10426 0 2.62038 0 0 -2.3716 0.27306 0.76361 -2.60466
MET:NtermProteinFull_766 -5.11788 1.02172 2.52628 -0.32957 0.11977 0.0347 1.27382 -1.39432 -0.03039 -0.13575 -1.09693 1.18999 0 0 -0.61951 0 0 0.00701 0.14868 1.24916 0 0 0 0.60916 0 0.44494 -0.0991
ILE_767 -7.55429 2.40734 2.0294 -0.50682 0.39979 0.10426 2.02023 -1.93563 -0.00336 -0.00675 -1.34046 0.58349 0 0 -0.67177 0 0 0.0628 0.0021 2.05287 0 -0.39636 0 0.73287 0.22512 1.29392 -0.50124
LEU_768 -9.54609 1.36958 3.03442 -0.45494 0.19804 0.09947 2.0387 -2.61656 -0 -0 -1.17221 0.20229 0 0 0 0 0 0.16374 0.01408 0.27758 0 -0.28877 0 0.18072 0.02971 1.48101 -4.98925
LYS_769 -7.01541 1.02652 7.84769 -0.55348 0.24888 0.30778 2.6702 -3.29447 -0.00336 -0.00675 -2.94066 -0.11183 0 0 0 -0.74896 0 -0.07192 0.27636 3.27862 0 -0.0858 0 -1.5107 -0.44824 1.17718 0.04166
ASN_770 -4.02042 0.32417 4.80584 -0.19596 0.06294 0.32619 2.07739 -2.30532 -0 -0 -1.78206 -0.65607 0 0 -0.61951 0 0 0.19108 0.02119 0 3.59425 0.07361 0 -0.93687 -0.20576 0.69436 1.44906
PHE_771 -9.19458 1.24233 5.14804 -0.61132 0.0321 0.29992 2.7084 -3.16538 -0.01671 -0.07221 -1.66392 0.04471 0 0 0 0 0 -0.04336 0.03443 0 2.21761 0.02492 0 1.0402 0.02588 0.4381 -1.51084
SER_772 -6.55372 0.80598 6.75907 -0.03445 0.0009 0.062 3.30965 -3.0822 -0.02818 -0.27609 -2.241 -0.50422 0 0 -0.42315 0 0 -0.02271 0.31929 0.82593 0 0.33273 1.80183 -0.77834 0.04658 0.55716 0.87708
ASP_773 -3.53615 0.39211 5.62034 -0.12062 0.02621 0.37982 2.37872 -2.40417 -0.03079 -0.30408 -3.92128 -0.26383 0 0 0 -0.81782 0 -0.0144 0.01841 0 2.16092 -0.17693 0 -2.3716 -0.11584 0.48584 -2.61514
GLU_774 -5.32463 0.43403 7.65732 -0.23134 0.02872 0.32957 4.4227 -3.17983 -0 -0 -5.73573 -0.61239 0 0 -1.76613 -0.60605 0 -0.06314 0.09133 0 3.2896 -0.25119 0 -2.7348 -0.51515 0.38122 -4.38589
PHE_775 -9.6558 1.87329 3.11667 -0.66652 0.06176 0.38565 2.80866 -2.72179 -0.0378 -0.17632 -1.97582 0.02331 0 0 0 0 0 -0.04868 0.21168 0 2.24738 0.04892 0 1.0402 -0.52772 0.47566 -3.51726
GLN_776 -5.41418 0.7205 6.10804 -0.39618 0.13137 0.23289 2.06246 -2.67305 -0.0155 -0.14706 -2.69735 -0.10272 0 0 0 -0.64732 0 -0.04639 0.15585 0 2.87196 0.12278 0 -0.18838 -0.38322 0.78128 0.47579
ASP_777 -3.90199 0.26343 5.34565 -0.11636 0.0207 0.36642 2.27267 -2.248 -0.00454 -0.02384 -4.03085 -0.70737 0 0 0 -1.11936 0 -0.01684 0.02153 0 2.0915 -0.19557 0 -2.3716 -0.04768 0.62677 -3.77534
LYS_778 -6.16681 0.54261 7.54025 -0.52483 0.1738 0.30353 3.5271 -3.18943 -0.01022 -0.04992 -4.96904 0.56661 0 0 -0.71754 0 0 -0.0129 0.09023 2.64699 0 -0.04974 0 -1.5107 0.07236 0.44729 -1.29036
LEU_779 -8.46027 1.12716 3.84931 -0.62575 0.26787 0.18401 2.91188 -2.63999 -0.0076 -0.03015 -4.38905 0.20404 0 0 -0.93036 0 0 -0.03741 0.22744 0.56518 0 -0.36219 0 0.18072 -0.07559 0.88383 -7.15691
VAL_780 -8.27782 1.20403 1.66049 -0.29269 0.27683 0.06136 2.50487 -2.26836 -0.00689 -0.0202 -2.64461 -0.29614 0 0 0 0 0 -0.04811 0.10391 0.19037 0 -0.68009 0 1.9342 -0.20053 0.93817 -5.86124
LEU_781 -7.9613 0.87771 2.16356 -0.5929 0.21772 0.16322 2.55162 -2.16625 -0.02078 -0.06906 -2.93761 0.23813 0 0 0 0 0 -0.03739 0.12729 0.68488 0 -0.31113 0 0.18072 -0.13304 0.63661 -6.38801
ILE_782 -9.89692 1.11985 2.6283 -0.48209 0.3888 0.11566 2.65876 -2.79897 -0.00613 -0.0182 -3.33172 -0.21436 0 0 0 0 0 0.01077 0.02789 0.28013 0 -0.62876 0 0.73287 -0.04816 0.72509 -8.7372
THR_783 -6.62558 0.92579 4.31969 -0.16973 0.0589 0.0646 3.62843 -2.59196 -0.01369 -0.0463 -3.29707 -0.01549 0 0 0 0 0 0.08139 0.24409 0.06297 0 0.1849 2.22946 -1.0874 -0.03388 0.95754 -1.12334
GLY_784 -3.55685 0.67258 3.59658 -6e-05 0 0 2.21096 -2.04235 -0 -0 -1.44782 -0.39037 0 0 0 0 0 -0.18609 0 0 0 -1.5232 0 0.83697 -0.18355 0.72971 -1.28349
GLY_785 -4.80486 0.56956 3.55424 -4e-05 0 0 1.44363 -2.17105 -0.0404 -0.19537 -1.15938 -0.41704 0 0 -0.22663 0 0 -0.25425 0 0 0 0.23572 0 0.83697 0.12538 0.44887 -2.05464
SER_786 -2.54231 0.34923 3.065 -0.03053 0.00039 0.04935 1.04419 -1.35421 -0 -0 -1.34021 -1.08593 0 0 0 -0.48678 0 -0.02956 0.00857 0.25251 0 -0.31096 0.69393 -0.77834 0.01586 0.55344 -1.92636
GLY_787 -3.08257 0.36611 3.99666 -0.00108 0 0 2.12791 -1.95851 -0 -0 -1.28598 -0.31786 0 0 0 0 0 -0.12646 0 0 0 -1.00067 0 0.83697 -0.11532 0.50536 -0.05545
GLN_788 -4.12316 0.18181 3.97636 -0.54942 0.0545 0.57453 1.43091 -1.89862 -0.00794 -0.07536 -1.04596 -0.50265 0 0 0 -0.99861 0 -0.0877 0.19587 0 2.2663 0.31234 0 -0.18838 1.16778 0.34901 1.03163
ILE_789 -7.03312 0.60282 2.29303 -0.49518 0.36435 0.09979 1.59142 -1.72699 -0 -0 -0.303 0.01762 0 0 0 0 0 -0.06814 0.02277 0.53714 0 -0.45257 0 0.73287 0.9273 0.25317 -2.63673
GLY_790 -5.54515 0.65224 4.41244 -5e-05 0 0 2.1809 -2.63913 -0 -0 -1.82343 -0.41715 0 0 0 0 0 -0.09629 0 0 0 0.29511 0 0.83697 0.5504 0.13872 -1.45441
SER_791 -5.87238 0.63898 6.9337 -0.03242 0 0.07568 2.32324 -3.36368 -0.00011 -0.00104 -1.98656 -0.55282 0 0 0 0 0 -0.03124 0.02093 0.75228 0 0.33068 0.60797 -0.77834 0.60897 0.315 -0.01115
GLU_792 -6.07211 0.44154 5.98205 -0.54694 0.09327 0.9861 2.43431 -2.72223 -0 -0 -2.95947 -0.76157 0 0 0 0 0 0.17603 0.34586 0 3.59274 -0.29346 0 -2.7348 -0.24616 0.45873 -1.82611
LEU_793 -10.7219 1.96221 3.11375 -0.52396 0.33723 0.11915 2.87031 -3.21658 -0.00583 -0.03939 -2.54507 0.28731 0 0 0 0 0 -0.00112 0.25916 0.41539 0 -0.25903 0 0.18072 -0.44669 0.72586 -7.48853
VAL_794 -8.97026 1.58266 3.56513 -0.3154 0.22534 0.06994 3.27246 -3.08039 -0 -0 -2.69593 -0.00512 0 0 0 0 0 0.01164 0.1206 0.07353 0 -0.21737 0 1.9342 -0.14279 0.79964 -3.77211
GLU_795 -5.10282 0.16281 5.83969 -0.41182 0.07125 0.83417 2.63236 -2.75806 -0 -0 -3.47254 -0.5169 0 0 0 0 0 -0.01746 0.01636 0 3.56096 -0.29734 0 -2.7348 -0.23346 0.41174 -2.01585
SER_796 -6.66127 0.37698 5.39724 -0.03285 0.00047 0.02232 2.93426 -2.93748 -0 -0 -2.2687 0.00329 0 0 0 0 0 0.09226 0.02 0.54952 0 0.27379 1.85055 -0.77834 -0.31676 0.30223 -1.17248
TYR_797 -12.948 2.54712 2.48232 -0.56859 0.03161 0.23824 3.52889 -3.5143 -0 -0 -3.4574 -0.25576 0 0 0 -0.36278 0 0.33959 0.28582 0 2.3985 0.01971 0.06834 1.2797 -0.08231 0.63039 -7.3389
LEU_798 -7.08394 0.97278 4.78151 -0.68211 0.43655 0.31532 2.66327 -2.81216 -0.00583 -0.03939 -1.7721 -0.15067 0 0 0 0 0 -0.04868 0.2392 1.9056 0 -0.24443 0 0.18072 -0.12384 0.78107 -0.68713
SER_799 -4.48078 0.36693 4.57914 -0.03522 0.00476 0.02633 1.82235 -2.20459 -0.01266 -0.04412 -1.98925 0.03576 0 0 0 0 0 0.05934 0.01169 1.309 0 -0.4134 1.78411 -0.77834 -0.20786 0.56886 0.40205
VAL_800 -6.96383 1.15801 3.16361 -0.3222 0.2189 0.07567 2.16535 -2.67887 -0.05587 -0.27518 -0.9715 -0.4285 0 0 0 0 0 -0.03109 0.0001 0.09249 0 0.18979 0 1.9342 -0.03251 0.80046 -1.96097
SER_801 -4.80314 0.29377 5.17533 -0.02984 0.04 0.03109 2.22319 -2.49951 -0.01162 -0.0562 -2.66696 0.02001 0 0 0 0 0 -0.05474 0.00562 0.06401 0 0.25104 0.60024 -0.77834 0.19655 0.73331 -1.26618
ALA_802 -6.1473 0.36667 3.289 -0.02247 0 0 2.03283 -2.63792 -0.04299 -0.15615 -1.3573 -0.1916 0 0 0 0 0 0.06297 0 0 0 0.10497 0 1.8394 0.1946 0.35977 -2.30551
ARG_803 -6.14093 0.2674 6.25433 -0.80496 0.13808 0.45191 3.39144 -2.9396 -0.04574 -0.23457 -4.5779 0.06284 0 0 0 -0.9641 0 0.14648 0.14054 3.06572 0 0.02878 0 -1.2888 0.01416 0.58303 -2.45187
VAL_804 -7.75954 1.05145 2.0397 -0.27045 0.19149 0.05564 2.76371 -2.35325 -2e-05 -4e-05 -2.27456 -0.27708 0 0 0 0 0 -0.06831 0.20922 0.30664 0 -0.78423 0 1.9342 -0.23455 0.63247 -4.83751
ILE_805 -8.65315 1.51104 2.68696 -0.47384 0.36663 0.0925 2.01685 -2.50726 -0.01583 -0.06159 -2.79317 -0.04511 0 0 0 0 0 -0.06338 0.36733 0.36695 0 -0.77165 0 0.73287 -0.42094 0.74351 -6.92127
CYS_806 -7.01289 0.80067 3.42865 -0.17194 0.08297 0.08198 2.40585 -2.03505 -0.01288 -0.10366 -1.99736 -1.09466 0 0 0 0 0 0.07515 0.17975 1.26701 0 -0.13734 0 3.6196 -0.20409 1.1323 0.30406
LEU_807 -7.44526 1.08018 1.64481 -0.48179 0.32021 0.10301 2.26937 -1.92481 -0.0403 -0.19433 -2.6459 0.03515 0 0 0 0 0 -0.06134 0.07977 0.93408 0 -0.19767 0 0.18072 0.00469 0.82216 -5.51727
ASP_808 -4.57114 0.72963 6.25623 -0.15675 0.01527 0.48382 3.54471 -2.62796 -0.00409 -0.01523 -4.5852 -1.30227 0 0 -0.90315 -0.48678 0 -0.02867 0.00853 0 2.74791 0.11823 0 -2.3716 1.0738 1.12404 -0.95066
PRO_809 -4.0638 0.69565 3.08662 -0.08431 0.00017 0.05202 0.94808 -1.30518 -0 -0 -0.61522 0.65688 0 0 -0.67641 0 0 -0.16111 0.00143 0.57584 0 -0.37413 0 -2.4119 0.83334 1.4248 -1.41724
GLU_810 -3.60209 0.28538 3.46285 -0.24881 0.05832 0.44102 1.47548 -1.50588 -0 -0 -1.95274 -0.43535 0 0 -0.90315 0 0 3.15632 0.02584 0 3.35872 0.07717 0 -2.7348 0.01367 15.4853 16.4572
GLN_811 -4.69376 1.18299 4.19037 -0.46467 0.17618 0.32418 1.87664 -1.88209 -0 -0 -0.66531 -0.22446 0 0 0 -1.62995 0 -0.0238 0.05843 0 5.81258 -0.12358 0 -0.18838 5.94423 16.5248 26.1944
PRO_812 -2.00814 0.78719 1.48428 -0.07929 0 0.04808 0.51198 -0.58967 -0 -0 0.5087 0.58637 0 0 0 0 0 -0.20503 0.02141 0.40256 0 -0.67347 0 -2.4119 5.68261 1.99346 6.05913
SER_813 -1.70605 0.35439 2.07487 -0.03104 0.03105 0.03016 0.80095 -1.0145 -0 -0 -0.86086 0.16841 0 0 0 0 0 0.86913 0.00161 0.41949 0 0.07281 0.6061 -0.77834 0.67218 0.68681 2.39717
VAL_814 -4.94541 0.28708 1.09591 -0.29189 0.19835 0.07499 1.33033 -1.31938 -0.011 -0.12415 -0.86298 -0.59758 0 0 0 0 0 -0.01824 0.00785 0.13247 0 -0.1893 0 1.9342 0.9336 0.52922 -1.83593
ASP_815 -1.93006 0.24037 3.02596 -0.27056 0.06372 0.89634 1.12434 -1.32159 -0.01416 -0.13299 -3.10814 -0.56124 0 0 0 -0.62148 0 0.03844 0.0135 0 2.00826 -0.62323 0 -2.3716 0.21079 0.37779 -2.95553
TYR_816 -8.70253 1.4244 1.55967 -0.53755 0.22764 0.25365 1.56795 -1.93689 -0 -0 -1.20342 -0.35066 0 0 -0.22663 0 0 -0.05899 0.13455 0 4.33644 -0.09077 0.00028 1.2797 0.12602 0.48137 -1.71577
LYS_817 -1.73647 0.08563 3.25056 -0.33294 0.0345 0.18967 1.22282 -1.27643 -0.01601 -0.13551 -2.76334 -0.00784 0 0 0 -0.62148 0 -0.05512 0.19061 2.13171 0 -0.1746 0 -1.5107 0.17015 0.51882 -0.83597
SER_818 -3.55711 0.46795 2.88224 -0.0258 0 0.02121 1.27711 -1.46208 -0.01285 -0.12668 -0.09102 -0.22678 0 0 0 0 0 0.13985 0.04937 0.65126 0 -0.18235 0.60509 -0.77834 -0.29697 0.29878 -0.36712
ASN_819 -1.87173 0.0636 2.06022 -0.33468 0.09739 0.65013 0.63233 -0.93582 -0.00021 -0.00083 -0.21011 -1.49539 0 0 0 0 0 0.0687 0.09215 0 2.75556 -0.23511 0 -0.93687 -0.45125 0.36831 0.31638
ARG_820 -6.91071 0.40007 6.50171 -0.60451 0.10143 0.37361 2.50839 -2.90476 -0.01964 -0.07597 -2.55701 -0.12868 0 0 0 -0.47203 0 -0.00934 0.05813 2.39758 0 -0.18837 0 -1.2888 -0.25836 0.40817 -2.66911
PHE_821 -8.97209 1.47465 2.06277 -0.52393 0.28327 0.21233 1.3858 -2.03656 -0 -1e-05 -1.45695 0.13278 0 0 0 0 0 0.20303 0.12451 0 3.67961 -0.19429 0 1.0402 -0.23298 0.73863 -2.07924
GLU_822 -5.59792 0.85281 5.27988 -0.15958 0.03539 0.24409 2.15012 -2.48904 -0.01745 -0.07464 -3.58045 -0.48138 0 0 0 -0.97067 0 -0.01825 0.39589 0 3.44212 0.32169 0 -2.7348 0.24023 1.03436 -2.12759
TRP_823 -6.798 0.78405 1.8205 -1.39033 0.14525 1.32791 1.31524 -1.57466 -0 -0 -1.16074 -0.47008 0 0 0 -0.80959 0 0.02144 0.07906 0 1.52177 -0.26091 0 1.6906 0.54046 0.58748 -2.63055
ILE_824 -6.64501 0.7699 1.41904 -0.45579 0.29427 0.09342 2.13719 -1.87816 -0.00884 -0.08976 -1.70148 -0.06565 0 0 0 0 0 -0.07373 0.01538 0.30701 0 -0.62792 0 0.73287 0.02179 0.31103 -5.44443
GLN_825 -5.10006 0.82457 3.60118 -0.35682 0.07037 0.20342 1.34348 -1.80971 -0 -0 -2.02262 -0.15829 0 0 -0.67641 -0.82036 0 -0.07706 0.03716 0 2.89098 0.15808 0 -0.18838 -0.12475 0.49191 -1.71332
ALA_826 -4.11153 0.41828 2.38999 -0.02255 0 0 1.34124 -1.64668 -6e-05 -0.00132 -1.379 -0.37541 0 0 0 0 0 0.05626 0 0 0 -0.4884 0 1.8394 0.17962 0.6667 -1.13345
ASP_827 -4.68872 0.44167 6.85817 -0.21197 0.07532 0.6666 3.6635 -2.85999 -0.02811 -0.19462 -5.19931 -1.346 0 0 -1.37745 -0.6323 0 -0.06272 0.07222 0 2.20899 -0.6264 0 -2.3716 0.02586 0.60656 -4.98031
ILE_828 -5.96862 0.99026 1.55139 -0.60296 0.4895 0.1895 1.70896 -1.84896 -0 -0 -0.19082 -0.04777 0 0 0 0 0 -0.22227 0.21017 1.19196 0 0.41495 0 0.73287 -0.06103 0.53387 -0.92903
THR_829 -5.65463 0.88888 3.3032 -0.1449 0.08148 0.08367 1.71842 -2.23462 -0.00014 -0.00342 -3.08221 -0.1792 0 0 -0.68947 -0.6323 0 0.08308 0.03607 0.05606 0 -0.50745 4.15187 -1.0874 -0.13595 0.85895 -3.09003
ASN_830 -6.57835 0.59914 7.47559 -0.32584 0.08996 0.61511 3.12622 -3.37677 -0.04455 -0.38312 -2.90967 -0.45804 0 0 -0.77471 0 0 -0.05631 0.00226 0 2.10013 -0.56559 0 -0.93687 -0.31013 0.79538 -1.91615
ARG_831 -6.46102 0.23791 5.94074 -0.97354 0.15397 0.65179 2.36547 -2.71502 -0.02744 -0.17109 -1.98324 -0.03415 0 0 0 -0.32383 0 -0.01153 0.24174 2.50913 0 -0.16007 0 -1.2888 -0.25884 0.53943 -1.76838
LYS_832 -4.14625 0.35508 5.88773 -0.47182 0.09299 0.35398 2.60765 -2.49162 -0 -0 -3.03711 0.13826 0 0 0 0 0 0.0013 0.01832 2.25193 0 0.08093 0 -1.5107 -0.14354 0.42027 0.4074
GLU_833 -7.06551 0.47462 8.29321 -0.23222 0.03648 0.33585 3.59015 -3.648 -0.0243 -0.20908 -4.02244 -0.6307 0 0 -1.4627 0 0 -0.06533 0.04811 0 3.03518 -0.3542 0 -2.7348 -0.32833 0.38019 -4.58382
ILE_834 -11.0376 1.99634 5.14533 -0.51932 0.36382 0.10293 3.38457 -3.76735 -0.00905 -0.09477 -2.524 -0.04345 0 0 0 0 0 0.09088 0.15063 0.63051 0 -0.43595 0 0.73287 -0.35312 0.85219 -5.33449
LYS_835 -6.45995 0.59019 5.51241 -0.41513 0.05626 0.23183 2.49956 -2.73382 -0.02306 -0.14804 -2.33579 -0.17376 0 0 0 0 0 0.04903 0.03164 1.90855 0 -0.01763 0 -1.5107 -0.12548 0.77091 -2.293
GLU_836 -5.96227 0.54711 7.80357 -0.21789 0.03391 0.30952 3.62668 -3.44504 -0.01875 -0.14315 -5.02856 -0.61653 0 0 0 0 0 0.03528 0.02576 0 3.08247 -0.35766 0 -2.7348 -0.45873 0.33246 -3.18662
ILE_837 -9.94953 1.56157 3.32585 -0.48936 0.59826 0.09271 3.54142 -3.03907 -0 -0 -2.46791 0.11482 0 0 0 0 0 0.03399 0.0001 0.45403 0 -0.4259 0 0.73287 -0.2461 0.91587 -5.24637
PHE_838 -11.0942 1.30889 3.48015 -0.7154 0.08991 0.36449 2.90052 -3.09443 -0 -0 -2.27405 0.10915 0 0 0 0 0 0.32851 0.01319 0 2.39997 0.09708 0 1.0402 0.03363 1.58042 -3.43197
LEU_839 -5.36883 0.32875 5.39185 -0.46537 0.15918 0.10251 2.34133 -2.62447 -0 -0 -1.83241 0.20139 0 0 0 0 0 0.02022 0.05261 0.35078 0 -0.27907 0 0.18072 -0.22158 1.00629 -0.65611
SER_840 -5.1276 0.41058 5.79133 -0.03119 2e-05 0.02153 2.66192 -2.80611 -0 -0 -2.55806 -0.02989 0 0 0 0 0 0.03594 0.00645 0.49023 0 0.30353 1.78211 -0.77834 -0.16391 0.34442 0.35296
LEU_841 -9.54413 1.3531 4.05167 -0.49956 0.25309 0.11487 3.14936 -3.13018 -0.00815 -0.07097 -3.4966 0.25773 0 0 0 0 0 0.01004 0.07883 0.39501 0 -0.26629 0 0.18072 -0.14749 0.45133 -6.86762
GLU_842 -5.49141 0.44776 6.84762 -0.31807 0.04865 0.34401 3.45924 -3.17253 -0 -0 -4.07135 -0.5326 0 0 0 -0.48519 0 -0.04403 0.02231 0 3.30987 -0.20117 0 -2.7348 -0.39299 0.58924 -2.37544
ASN_843 -2.94572 0.14027 3.51488 -0.19592 0.04833 0.30966 1.06862 -1.66173 -0 -0 -1.02492 -0.39879 0 0 0 0 0 -0.05571 0 0 1.86615 -0.14872 0 -0.93687 -0.43598 0.44868 -0.40776
GLN_844 -5.13049 0.44059 5.08373 -0.24664 0.05105 0.20458 1.96374 -2.44525 -0.01463 -0.15568 -0.9877 -0.57567 0 0 0 0 0 -0.02566 0.1715 0 2.82529 0.04178 0 -0.18838 0.28908 0.22528 1.52653
ASN_845 -4.93916 0.72916 4.8637 -0.21189 0.06491 0.33875 2.69235 -2.35374 -0.0505 -0.3843 -2.85838 -0.69542 0 0 0 -1.3639 0 -0.06384 0.01015 0 2.76261 -0.69443 0 -0.93687 0.56134 0.52081 -2.00865
LYS_846 -3.18763 0.52258 3.08631 -0.28748 0.03229 0.13036 1.52004 -1.4941 -0.00016 -0.00122 -1.60622 -0.21369 0 0 0 0 0 -0.02158 0.01144 0.95896 0 -0.00237 0 -1.5107 1.44201 0.76914 0.14797
ILE_847 -6.91355 1.63847 2.77955 -0.5678 0.48062 0.1304 1.23402 -1.73552 -0.00051 -0.00739 -0.79062 -0.46907 0 0 0 0 0 0.28476 0.15089 0.27855 0 0.68319 0 0.73287 3.10517 1.45318 2.46721
PRO_848 -6.0709 0.91247 2.33644 -0.12507 0.00197 0.09107 0.97518 -1.17615 -0 -0 -1.26974 0.24326 0 0 -0.39379 0 0 0.04939 0.01259 0.2215 0 -1.02623 0 -2.4119 1.33102 1.34335 -4.95554
ASP_849 -5.8167 0.39855 7.82646 -0.09708 0 0.28719 4.03094 -3.19143 -0.00995 -0.04753 -7.0197 -0.37455 0 0 -0.93036 -0.32072 0 -0.02618 0.05016 0 2.95637 0.0095 0 -2.3716 -0.2289 0.45327 -4.42228
ILE_850 -8.15239 1.25818 1.94331 -0.49212 0.45048 0.11151 2.22659 -2.06839 -0.00858 -0.02713 -2.14974 -0.1067 0 0 0 0 0 0.1187 0.04039 0.30503 0 -0.72579 0 0.73287 0.02182 0.58759 -5.93437
LEU_851 -8.31545 0.67283 3.47202 -0.62706 0.21446 0.19633 3.15097 -2.57793 -0.02297 -0.08736 -2.83396 0.18468 0 0 0 0 0 -0.01091 0.14578 0.6823 0 -0.3122 0 0.18072 -0.1197 0.57005 -5.43739
ILE_852 -9.10155 1.29726 1.91283 -0.49062 0.43273 0.11074 2.62828 -2.31709 -0.00858 -0.02713 -2.95742 -0.16034 0 0 0 0 0 -0.02347 0.31212 0.33548 0 -0.75532 0 0.73287 -0.15987 0.69782 -7.54128
ASN_853 -6.74527 0.51969 5.22857 -0.19329 0.01359 0.31914 2.94646 -2.81125 -0.02147 -0.08477 -2.38643 -0.62226 0 0 0 -0.72297 0 -0.01894 0.02701 0 2.92088 -0.41955 0 -0.93687 -0.05466 0.69381 -2.34858
CYS_854 -5.54492 0.44416 1.90687 -0.04463 0.00029 0.01778 0.84342 -1.29327 -0 -0 -1.16357 -0.42401 0 0 0 0 0 -0.03178 0.00176 0.19837 0 0.03547 0 3.6196 0.61873 0.44274 -0.37299
ALA_855 -2.52847 0.37684 1.22725 -0.02529 0.00041 0 0.74376 -1.10522 -0 -0 -0.23294 -0.1976 0 0 0 0 0 -0.04227 0 0 0 -0.1501 0 1.8394 0.00802 0.38689 0.30068
GLY_856 -1.44361 0.23266 0.53169 -0.00136 0 0 0.25504 -0.48128 -0 -0 -0.12623 -0.34219 0 0 0 0 0 -0.06994 0 0 0 -1.3338 0 0.83697 -0.23056 0.40474 -1.76785
ILE_857 -5.80599 0.81915 1.38526 -0.54617 0.48191 0.10907 1.60993 -1.65672 -0 -0 -1.45088 0.16828 0 0 -2.14854 0 0 0.05008 0.02231 1.34181 0 -0.01799 0 0.73287 0.14647 0.49047 -4.26868
SER_858 -3.34557 0.55659 0.83579 -0.03806 0 0.0859 0.09799 -0.7796 -0 -0 0.15434 -0.13459 0 0 0 0 0 0.0155 0.00191 0.62865 0 -0.10289 0.6194 -0.77834 -0.05376 0.36727 -1.86948
VAL_859 -4.98492 0.27637 2.43856 -0.27075 0.12398 0.06147 1.62694 -1.76823 -0.03101 -0.15352 -0.13463 -0.46934 0 0 -0.35671 0 0 -0.0067 0.01992 0.22063 0 -0.53244 0 1.9342 -0.05891 0.2968 -1.76831
PHE_860 -7.58284 0.68353 2.63508 -0.59174 0.09653 0.31166 1.47474 -2.00809 -0 -0 -1.30709 -0.0884 0 0 0 0 0 -0.03582 0.13058 0 2.39561 -0.22614 0 1.0402 -0.33355 0.55139 -2.85435
THR_861 -5.61518 0.56271 5.06711 -0.16197 0.05148 0.06003 2.30187 -2.4173 -0.01001 -0.15096 -2.28945 -0.20649 0 0 -0.7764 -0.66458 0 -0.07172 0.01683 0.04783 0 0.04013 2.32352 -1.0874 -0.3388 1.36424 -1.9545
PRO_862 -6.04341 0.65053 4.91534 -0.19197 0.00383 0.13894 1.76493 -1.92221 -0 -0 -1.36949 -0.00318 0 0 0 0 0 -0.03113 0.00228 0.92837 0 -0.88773 0 -2.4119 -0.46896 1.34268 -3.58309
PHE_863 -9.37688 1.514 4.03012 -0.7296 0.04696 0.15321 2.77769 -2.76074 -0.01299 -0.131 -1.51329 -0.2098 0 0 0 0 0 -0.01648 0.09632 0 2.74899 -0.11376 0 1.0402 1.22493 1.16907 -0.06307
GLU_864 -4.84727 0.24363 5.75683 -0.49712 0.19367 1.43142 1.32549 -2.38767 -0 -0 -1.98326 -2.872 0 0 -0.41234 0 0 -0.09029 0.06682 0 3.60718 -0.2926 0 -2.7348 1.26558 1.12756 -1.09916
ASP_865 -3.86359 0.19386 4.82222 -0.12168 0.04548 0.3855 2.10904 -2.08265 -0 -0 -2.92044 -0.05588 0 0 0 -0.65768 0 -0.0142 0.01174 0 2.29687 -0.29653 0 -2.3716 -0.67044 0.53787 -2.65212
ARG_866 -11.6975 0.88682 11.0617 -0.87807 0.22832 0.47376 4.3637 -4.87591 -0.04138 -0.29491 -5.07252 0.56766 0 0 -2.13356 0 0 -0.0016 0.27435 2.77421 0 -0.09228 0 -1.2888 -0.50439 0.72216 -5.52825
THR_867 -5.40886 0.32264 6.16798 -0.11296 0.10521 0.07645 3.32952 -2.72979 -0.00772 -0.11615 -2.36662 -0.8113 0 0 -1.61146 0 0 -0.01739 0.06781 0.08543 0 -0.5669 2.31999 -1.0874 -0.25364 0.61489 -2.00029
ASP_868 -5.11925 0.30352 6.32647 -0.1762 0.13632 0.58425 2.25377 -2.64877 -0.00528 -0.06228 -2.8682 -3.28554 0 0 -0.32503 0 0 0.08593 0.19531 0 4.53546 0.01473 0 -2.3716 -0.20736 0.4033 -2.23047
GLU_869 -3.69083 0.20992 5.08204 -0.20811 0.02689 0.28497 1.76489 -2.20732 -0.00772 -0.11615 -2.30633 -0.55403 0 0 -0.32503 0 0 0.04776 0.00646 0 3.06012 -0.20567 0 -2.7348 -0.38237 0.44424 -1.81108
GLU_870 -6.75978 0.27674 8.43199 -0.20845 0.02277 0.29443 4.03712 -3.65867 -0.00086 -0.0124 -4.14051 -0.47313 0 0 -1.61146 -0.66458 0 0.00305 0.08143 0 3.68071 -0.2128 0 -2.7348 -0.48474 0.292 -3.84196
PHE_871 -9.59376 1.09948 5.30058 -0.59532 0.08583 0.2603 3.04689 -3.26995 -0 -0 -2.78529 -0.07644 0 0 0 0 0 -0.03689 3e-05 0 3.01705 -0.09491 0 1.0402 -0.32496 0.32701 -2.60014
ASN_872 -6.77105 0.31068 7.46695 -0.1859 0.04392 0.27509 3.19088 -3.66023 -0.01605 -0.08365 -2.86883 -0.27837 0 0 0 -1.03024 0 -0.04028 5e-05 0 1.4702 0.50272 0 -0.93687 0.04395 0.41295 -2.15409
GLU_873 -4.95346 0.35278 5.07524 -0.33682 0.094 0.3936 2.3315 -2.5841 -0.0039 -0.02618 -2.67538 -0.63637 0 0 0 0 0 -0.00437 0.02633 0 3.14918 -0.06916 0 -2.7348 0.0272 0.44978 -2.12494
VAL_874 -8.8389 1.07596 3.44714 -0.31741 0.26621 0.07329 2.53149 -3.10014 -0.01763 -0.0771 -2.03448 -0.28058 0 0 0 0 0 -0.03807 0.01831 0.12608 0 -0.36389 0 1.9342 -0.1321 0.58704 -5.14057
VAL_875 -7.51022 0.64494 3.57367 -0.32082 0.30863 0.07453 3.03734 -2.8166 -0.00099 -0.00937 -3.08914 -0.28806 0 0 0 0 0 -0.03049 0.03168 0.11264 0 -0.24879 0 1.9342 -0.11437 0.69307 -4.01814
HIS_D_876 -8.46909 0.76563 7.25482 -0.39042 0.06457 0.40351 3.59262 -3.88368 -0 -0 -3.05948 -0.48933 0 0 0 -1.15118 0 -0.03073 0.13234 0 3.13426 -0.07567 0 -0.45461 -0.11757 0.59679 -2.17722
VAL_877 -6.37228 0.61526 2.93368 -0.31716 0.21744 0.07271 1.87933 -2.37339 -0.01605 -0.08365 -1.47232 -0.13871 0 0 0 0 0 -0.02634 0.01589 0.0704 0 -0.28935 0 1.9342 -0.08887 0.42082 -3.01839
ASN_878 -7.56798 0.72406 6.25827 -0.1798 0.01797 0.26773 3.73391 -3.46645 -0.00392 -0.0265 -4.20591 -0.18494 0 0 -2.14854 0 0 0.01644 0.07774 0 1.67438 0.32268 0 -0.93687 0.31083 0.60503 -4.71185
LEU_879 -8.82635 0.9993 4.02828 -0.68225 0.2215 0.26825 2.65639 -2.85362 -0.01763 -0.0771 -2.10233 0.139 0 0 0 0 0 0.10747 0.02389 0.78822 0 -0.25212 0 0.18072 0.51035 0.80219 -4.08582
ASN_880 -8.43419 0.74252 6.27815 -0.30378 0.00458 0.57069 3.69786 -3.45041 -0 -0 -1.97736 -0.18538 0 0 0 0 0 0.18513 0.00874 0 2.94233 0.40447 0 -0.93687 0.17773 0.99966 0.72387
GLY_881 -5.35405 0.68069 5.12337 -5e-05 0 0 2.28179 -2.84701 -0.00223 -0.01803 -2.63616 -0.39919 0 0 0 0 0 -0.08314 0 0 0 0.03517 0 0.83697 0.70296 0.73984 -0.93907
THR_882 -6.843 0.27664 5.65096 -0.19983 0.09689 0.07029 3.18122 -3.04311 -0.00809 -0.03689 -3.89545 -0.05814 0 0 0 0 0 0.02948 0.01153 0.07537 0 0.0344 2.29425 -1.0874 0.71442 0.23985 -2.49661
PHE_883 -11.435 0.90783 5.25722 -0.84563 0.04725 0.19918 3.20537 -3.53036 -0 -0 -3.31091 -0.19631 0 0 0 0 0 0.00156 0.80095 0 1.77278 -0.53054 0 1.0402 0.15501 0.63199 -5.82939
LEU_884 -9.73541 0.80749 4.5802 -0.49487 0.28089 0.12398 2.66939 -3.24123 -0.01488 -0.1535 -2.52263 0.22324 0 0 0 0 0 0.02047 0.04114 0.37664 0 -0.27567 0 0.18072 -0.02168 0.6951 -6.46063
LEU_885 -8.61213 0.50175 3.81601 -0.52345 0.19696 0.11601 3.05433 -2.91676 -0 -0 -2.86119 0.04282 0 0 0 0 0 0.03255 0.06814 3.32269 0 -0.28852 0 0.18072 -0.29565 0.39214 -3.77357
SER_886 -6.85285 0.68662 5.94536 -0.02958 9e-05 0.02077 3.24648 -3.17033 -0.00988 -0.12112 -3.4713 -0.00917 0 0 0 0 0 -0.01434 0.00288 0.49154 0 0.31324 1.77771 -0.77834 -0.14162 0.50946 -1.60436
GLN_887 -10.8307 1.08891 9.32136 -0.29751 0.06817 0.19885 4.21577 -4.73366 -0.01638 -0.15629 -4.74651 -0.45566 0 0 -1.03921 -0.23507 0 -0.04168 0.11107 0 2.65556 -0.06295 0 -0.18838 -0.08071 1.21582 -4.00916
TYR_888 -10.4745 1.25464 6.13418 -0.62731 0.02883 0.29298 3.20965 -3.60484 -0.01762 -0.10328 -2.15637 -0.23092 0 0 0 0 0 0.00664 0.09982 0 2.37053 0.05087 0.01048 1.2797 -0.13736 1.22094 -1.39294
THR_889 -7.75651 0.92632 5.17276 -0.20069 0.17372 0.0741 2.79195 -3.0052 -0 -0 -2.54333 -0.1831 0 0 0 0 0 -0.01893 0.26786 0.13992 0 -0.00457 2.25184 -1.0874 -0.00288 0.79429 -2.20984
PHE_890 -9.09113 0.88178 4.56093 -0.90381 0.04375 0.32482 2.6114 -2.99949 -0 -0 -2.56959 0.03425 0 0 0 0 0 0.0371 0.04021 0 1.80857 -0.41838 0 1.0402 0.02021 0.64679 -3.93239
ARG_891 -9.58584 0.97308 10.6573 -0.63496 0.13626 0.39334 4.64212 -4.83165 -0.00867 -0.05951 -5.05652 0.28875 0 0 -0.84654 -0.23507 0 -0.03098 0.45829 1.90326 0 -0.09532 0 -1.2888 -0.16292 0.75374 -2.63066
LEU_892 -7.35437 0.6949 5.35961 -0.47559 0.20511 0.11154 2.66268 -2.9374 -0.01071 -0.11743 -2.3521 0.22964 0 0 0 0 0 0.00641 0.00697 0.40848 0 -0.25171 0 0.18072 -0.2936 0.81305 -3.11379
TRP_893 -14.5022 1.824 7.40585 -0.73305 0.14611 0.38949 4.12008 -4.98408 -0 -0 -4.05734 -0.35695 0 0 -0.39379 0 0 -0.03317 0.02229 0 3.3486 -0.17986 0 1.6906 -0.19859 0.62525 -5.86679
LYS_894 -4.44602 0.20246 5.66256 -0.38961 0.0338 0.20441 2.57623 -2.49125 -0 -0 -3.26367 -0.14609 0 0 0 0 0 -0.01368 0.18649 2.20212 0 0.02292 0 -1.5107 -0.21767 0.49475 -0.89295
GLU_895 -3.6431 0.12541 4.43621 -0.21483 0.02804 0.30548 1.35988 -1.94044 -0.01071 -0.11743 -1.21099 -0.60569 0 0 0 0 0 -0.0314 0.02623 0 3.02218 -0.26736 0 -2.7348 -0.43852 0.25585 -1.65599
LYS_896 -4.30742 0.29227 4.61583 -0.47757 0.06924 0.29707 1.93709 -1.94235 -0.00661 -0.04428 -2.62846 0.04624 0 0 0 -0.48519 0 -0.04695 0.02498 1.89306 0 -0.17888 0 -1.5107 -0.44397 0.56494 -2.33166
GLY_897 -1.65037 0.06297 2.36262 -5e-05 0 0 1.17654 -1.13336 -0 -0 -0.85898 -0.39033 0 0 0 0 0 -0.14696 0 0 0 -1.37536 0 0.83697 -0.32003 0.5718 -0.86454
LYS_898 -6.10206 0.69935 6.02607 -0.40335 0.06051 0.17422 2.51903 -2.46069 -0 -0 -3.57056 0.4758 0 0 0 -0.32072 0 -0.00743 0.1236 2.77096 0 0.0036 0 -1.5107 -0.23801 0.37978 -1.38061
LYS_899 -3.29333 0.29509 3.484 -0.43872 0.18926 0.15506 1.81013 -1.50314 -0 -0 -2.73864 0.17015 0 0 0 -0.74698 0 -0.00711 0.01128 2.82064 0 -0.05705 0 -1.5107 -0.16734 0.41981 -1.1076
GLY_900 -3.78069 0.20308 3.02149 -0.00119 0 0 2.10164 -1.74692 -0 -0 -2.46627 -0.32896 0 0 0 0 0 -0.08786 0 0 0 -1.34408 0 0.83697 0.13771 0.34246 -3.11261
ILE_901 -9.41949 0.97065 3.75811 -0.64806 0.46648 0.15693 2.76483 -3.01178 -0.00099 -0.00273 -2.38581 -0.20995 0 0 0 0 0 0.22963 0.29972 2.43257 0 -0.48862 0 0.73287 0.12608 0.80213 -3.42743
ILE_902 -8.85444 1.02985 2.12318 -0.4921 0.37101 0.12388 2.82127 -2.42848 -0.00707 -0.02172 -2.42244 -0.1786 0 0 0 0 0 -0.02313 0.03457 0.30633 0 -0.58105 0 0.73287 -0.26209 1.09028 -6.63788
LEU_903 -9.06583 1.02756 2.7826 -0.64044 0.34968 0.17597 2.45931 -2.60692 -0.00099 -0.00273 -2.8789 0.28307 0 0 0 0 0 -0.03246 0.02214 0.83661 0 -0.20277 0 0.18072 -0.01622 0.77113 -6.55844
ASN_904 -8.01362 0.82324 5.66509 -0.18913 0.00489 0.29211 3.40925 -3.27475 -0.01644 -0.13571 -3.8908 -0.38812 0 0 0 -1.53096 0 0.09648 0.20842 0 1.76496 0.285 0 -0.93687 0.25429 0.75068 -4.82199
PHE_905 -9.82658 1.52074 1.62859 -0.60815 0.37789 0.28278 1.5277 -2.12271 -0 -0 -1.59779 -0.10157 0 0 0 0 0 -0.04287 0.11813 0 3.0345 -0.12624 0 1.0402 0.08667 1.15087 -3.65785
GLY_906 -4.41559 0.5763 3.35464 -0.0004 0 0 1.40374 -1.74955 -0.00185 -0.00434 -2.11843 -0.17107 0 0 0 0 0 -0.06097 0 0 0 -1.24307 0 0.83697 0.21447 0.97494 -2.40421
SER_907 -6.33453 0.95137 5.57887 -0.02798 0 0.04778 2.7078 -2.62025 -0 -0 -1.31502 -1.16444 0 0 -0.93583 0 0 0.1321 0.02061 1.11247 0 -0.46043 0.66225 -0.77834 0.33433 0.45434 -1.63489
ILE_908 -8.93722 1.42435 3.39603 -0.52052 0.18111 0.12088 2.74121 -2.81631 -0 -0 -2.42588 0.32845 0 0 0 0 0 -0.13643 0.20611 0.69142 0 0.40145 0 0.73287 0.02462 0.69385 -3.89402
TYR_909 -8.19897 1.35176 3.64028 -0.61497 0.05748 0.29126 2.45949 -2.5411 -0 -0 -0.09002 -0.2529 0 0 -0.93583 -0.25618 0 -0.00853 0.12149 0 3.07484 0.03032 0.02374 1.2797 -0.21119 0.66795 -0.11138
GLY_910 -4.19551 0.33031 3.06065 -6e-05 0 0 1.35371 -1.97957 -0 -0 -1.2439 -0.40111 0 0 0 0 0 -0.12049 0 0 0 0.29728 0 0.83697 -0.17148 0.26808 -1.96512
VAL_911 -4.50359 0.34532 1.98101 -0.27647 0.15821 0.05675 1.34778 -1.62131 -0.02823 -0.11363 -1.07355 -0.25887 0 0 0 0 0 0.06999 0.00914 0.14247 0 -0.52522 0 1.9342 0.05052 0.21209 -2.09338
SER_912 -3.54828 0.07994 3.36431 -0.0286 0 0.0678 1.415 -1.74997 -0.02823 -0.11363 -0.08209 -0.3889 0 0 0 0 0 0.15518 0.00253 0.62868 0 -0.09894 0.60399 -0.77834 0.10541 0.24759 -0.14654
ILE_913 -7.51771 0.86221 2.79785 -0.64531 0.41623 0.14487 1.89688 -2.13462 -0 -0 -1.16219 0.22599 0 0 0 0 0 -0.03577 0.1064 0.92117 0 -0.52393 0 0.73287 -0.13387 0.40393 -3.645
ALA_914 -3.58425 0.27611 1.78004 -0.02546 0.00015 0 1.00977 -1.34508 -0 -0 -1.46017 -0.22282 0 0 -0.38245 0 0 0.01874 0 0 0 -0.04458 0 1.8394 -0.62404 0.48915 -2.27548
ASP_915 -5.4618 0.73856 7.60207 -0.109 0.00612 0.31943 3.63294 -3.13399 -0.0127 -0.12325 -4.49191 -1.18439 0 0 -1.86469 -0.11995 0 0.17309 0.06529 0 2.29085 -0.32273 0 -2.3716 -0.61979 0.55124 -4.43621
MET_916 -6.5233 0.51617 6.19211 -0.38264 0.04775 0.24192 2.73277 -2.87896 -0.0199 -0.12028 -3.66333 -0.25516 0 0 -0.76346 0 0 0.05031 0.37019 3.5963 0 0.14289 0 0.60916 -0.4259 0.72117 0.1878
ARG_917 -4.96094 0.50655 6.41445 -0.84618 0.16096 0.60221 2.85949 -2.76748 -0 -0 -3.16427 0.15871 0 0 0 -0.74349 0 -0.0427 0.0658 2.98632 0 -0.14439 0 -1.2888 -0.52006 0.55289 -0.17093
ILE_918 -7.72522 1.23779 2.2706 -0.61941 0.4644 0.19478 1.49063 -2.22091 -0.03287 -0.24801 -0.75914 -0.01072 0 0 -0.48632 0 0 -0.10256 0.12807 1.65295 0 0.49362 0 0.73287 -0.32785 0.49989 -3.3674
TYR_919 -8.60489 1.01685 3.77874 -0.60891 0.03398 0.3519 2.90182 -2.72144 -0.03435 -0.1186 -1.80029 -0.20848 0 0 0 -0.25618 0 0.03946 0.02346 0 2.07093 -0.21317 0.00931 1.2797 -0.12477 0.57299 -2.61195
GLY_920 -2.42062 0.38995 3.22014 -5e-05 0 0 1.30118 -1.57565 -0 -0 -0.65238 -0.38099 0 0 0 0 0 -0.16614 0 0 0 -1.3203 0 0.83697 -0.44366 0.42617 -0.78536
ASP_921 -4.15714 0.32922 5.53423 -0.11255 0.03243 0.35973 2.17335 -2.4127 -0.03435 -0.1186 -3.66565 -0.55021 0 0 0 -0.74349 0 -0.0038 0.02605 0 2.27304 -0.02828 0 -2.3716 -0.3215 0.44935 -3.34247
SER_922 -3.35474 0.40337 4.66346 -0.0331 0.00054 0.05886 1.76594 -2.08137 -0.01996 -0.12042 -0.88411 -0.78565 0 0 -0.7499 0 0 -0.01428 0.00018 0.41016 0 0.41129 0.60939 -0.77834 0.24296 0.43799 0.18228
GLY_923 -2.00247 0.15712 2.30053 -4e-05 0 0 1.03388 -1.06445 -0.00214 -0.013 -0.55386 -0.38998 0 0 0 0 0 -0.10654 0 0 0 0.39935 0 0.83697 0.28747 0.46962 1.35246
ARG_924 -4.08064 0.27015 4.10747 -0.81476 0.1585 0.53887 1.01628 -1.67941 -0.00403 -0.0671 -0.95413 -0.03302 0 0 0 -0.65768 0 0.01629 0.22672 2.45898 0 0.14752 0 -1.2888 0.49227 0.58931 0.44278
ASN_925 -5.6708 0.79289 4.34244 -0.20339 0.04054 0.35074 2.19986 -2.23177 -0.03075 -0.23646 -1.69309 -0.79528 0 0 -0.7499 0 0 0.0039 0.07231 0 2.33785 -0.76272 0 -0.93687 0.96098 0.50793 -1.70159
SER_926 -4.75918 0.76576 4.36678 -0.02988 0.00399 0.02595 2.10715 -2.15058 -0.04801 -0.27438 -1.3578 0.20599 0 0 0 0 0 -0.00265 0.00523 0.73789 0 0.33818 0.63155 -0.77834 1.74209 0.96795 2.49769
PRO_927 -6.679 1.01628 2.50294 -0.17376 0.12439 0.11931 1.64958 -1.46603 -0.02474 -0.11666 -1.08787 0.10848 0 0 0 0 0 0.03707 0.00363 0.18848 0 -0.89858 0 -2.4119 1.46061 1.0555 -4.59227
GLU_928 -8.66288 1.41556 8.02961 -0.31118 0.09453 0.33808 3.11566 -3.63236 -0.03183 -0.21354 -4.43391 -0.39876 0 0 0 0 0 -0.02427 0.18275 0 3.27866 0.23565 0 -2.7348 1.5559 0.59123 -1.60594
VAL_929 -8.13856 1.2871 3.12908 -0.36466 0.21246 0.08766 2.23645 -2.60801 -0 -0 -1.79719 0.00085 0 0 0 0 0 -0.05911 0.00759 0.90762 0 -0.04879 0 1.9342 1.14463 0.50557 -1.56312
TYR_930 -9.03669 0.98841 4.92894 -0.87002 0.03764 0.27725 2.25658 -2.84321 -1e-05 -0.00032 -0.70821 -0.29923 0 0 0 0 0 0.00722 0.01207 0 1.89821 -0.3965 0.00068 1.2797 0.03489 0.36297 -2.06962
ALA_931 -6.65796 0.6073 4.62461 -0.0202 0 0 2.84178 -3.15201 -0 -0 -2.80388 -0.32653 0 0 0 0 0 0.0448 0 0 0 -0.1166 0 1.8394 0.04904 0.32735 -2.74292
MET_932 -9.61063 1.16883 5.07295 -0.81745 0.45517 0.44844 2.72427 -3.10056 -0.02474 -0.11666 -1.84293 -0.22026 0 0 0 0 0 -0.03013 0.09067 2.96168 0 0.07219 0 0.60916 -0.04109 0.47448 -1.72658
THR_933 -8.35793 0.81202 6.31427 -0.20452 0.10806 0.07356 3.99389 -3.53053 -0 -0 -3.50919 -0.09582 0 0 0 0 0 0.00999 0.09429 0.1247 0 -0.00028 2.23691 -1.0874 0.05627 0.57577 -2.38594
LYS_934 -9.33336 0.88954 8.6689 -0.46068 0.10782 0.26345 3.28372 -3.91467 -0.00106 -0.00225 -3.22698 0.10094 0 0 0 0 0 0.32938 0.21072 2.37241 0 -0.02945 0 -1.5107 -0.23983 0.64146 -1.85063
ALA_935 -5.67181 0.38619 4.37324 -0.02205 0 0 2.86088 -2.8209 -0 -0 -2.47451 -0.37759 0 0 0 0 0 0.09948 0 0 0 -0.30454 0 1.8394 -0.5551 0.53556 -2.13175
GLY_936 -4.64655 0.23738 4.80859 -5e-05 0 0 2.9381 -2.52607 -0 -0 -3.00442 -0.41753 0 0 0 0 0 0.13182 0 0 0 0.55425 0 0.83697 -0.02118 0.36803 -0.74064
ILE_937 -9.65028 0.7612 5.41268 -0.50744 0.34434 0.10457 3.34846 -3.46418 -0 -0 -3.09598 -0.04539 0 0 0 0 0 0.02349 0.01371 0.65266 0 -0.37562 0 0.73287 0.24523 0.47506 -5.02462
ILE_938 -7.89091 0.59809 5.32243 -0.481 0.27916 0.09615 2.93797 -3.02305 -0 -0 -1.64535 0.04579 0 0 0 0 0 0.08502 0.04811 0.55335 0 -0.40979 0 0.73287 -0.03021 0.55751 -2.22385
HIS_D_939 -9.0675 0.65787 7.35212 -0.8779 0.10967 0.9887 3.21414 -4.07935 -0 -0 -2.72493 -0.26147 0 0 0 0 0 0.00549 0.0086 0 1.75455 -0.10208 0 -0.45461 0.00378 0.59498 -2.87795
PHE_940 -11.0302 1.38396 5.15346 -0.82454 0.04145 0.25823 3.32083 -3.37587 -0.00288 -0.02082 -2.88924 -0.07196 0 0 0 0 0 0.06623 0.00146 0 2.33562 -0.41394 0 1.0402 0.02338 0.55934 -4.44527
THR_941 -8.50354 1.25252 6.8107 -0.2014 0.12882 0.06839 3.4857 -3.81847 -0 -0 -3.52584 0.1788 0 0 0 -0.80799 0 0.06758 0.0076 0.06652 0 0.05329 2.32531 -1.0874 0.2136 0.59669 -2.68913
LYS_942 -7.08522 0.51088 5.11564 -0.30153 0.02834 0.13074 2.72025 -2.84207 -0 -0 -1.64071 0.00258 0 0 0 0 0 -0.00328 0.00391 1.76044 0 0.03096 0 -1.5107 0.02156 0.46277 -2.59545
TYR_943 -11.0305 1.95015 5.57283 -1.00117 0.13281 0.3592 3.20864 -3.6257 -0.00543 -0.02878 -1.79468 -0.2967 0 0 0 0 0 0.00633 0.27641 0 1.76723 -0.48753 0.01178 1.2797 -0.04561 0.42069 -3.33037
LEU_944 -9.32447 1.60084 3.02545 -0.5385 0.29944 0.13206 2.89248 -2.86328 -0.02895 -0.14238 -3.83788 0.24351 0 0 0 0 0 -0.03549 0.08621 0.32215 0 -0.30051 0 0.18072 -0.03855 1.0051 -7.32205
ALA_945 -6.26831 0.6268 3.70397 -0.02162 0 0 2.96303 -2.91685 -0.01824 -0.1497 -2.3658 -0.36794 0 0 0 0 0 0.02025 0 0 0 -0.37962 0 1.8394 -0.3664 0.8231 -2.87791
ARG_946 -8.10331 0.66959 5.75114 -1.71609 0.83607 2.03943 1.97379 -2.61862 -0.01054 -0.14957 -1.43538 -2.46709 0 0 0 0 0 0.04936 0.10618 3.48702 0 -0.15297 0 -1.2888 -0.4773 0.5889 -2.91817
TYR_947 -8.58498 1.23398 4.19948 -0.71641 0.07568 0.44281 2.89365 -2.77878 -0 -0 -2.10379 -0.11908 0 0 -0.56051 0 0 0.02213 0.38672 0 2.03125 -0.27265 0.30344 1.2797 -0.18781 0.8821 -1.57306
ALA_948 -6.24499 0.66982 3.35205 -0.02057 0 0 3.00594 -2.55779 -0 -0 -2.78088 -0.30495 0 0 0 0 0 -0.04749 0 0 0 0.18683 0 1.8394 0.21592 0.72741 -1.95934
ALA_949 -5.62737 1.05007 3.69448 -0.0221 0 0 2.25012 -2.64761 -0.02895 -0.14238 -1.34432 -0.33285 0 0 0 0 0 0.01539 0 0 0 -0.38698 0 1.8394 0.84891 1.48567 0.65149
PRO_950 -5.76875 1.42384 2.92366 -0.08375 7e-05 0.04965 0.81786 -1.39259 -0 -0 -0.51028 0.60394 0 0 0 0 0 -0.19076 0.00733 0.42274 0 -0.63081 0 -2.4119 0.65556 1.68248 -2.40171
TYR_951 -4.24869 0.55565 2.73728 -0.70203 0.06533 0.4457 1.53332 -1.6275 -0.04208 -0.14959 -0.73675 -0.19426 0 0 0 0 0 0.12612 0.30185 0 2.05806 -0.04027 0.00011 1.2797 0.26334 0.748 2.37328
GLY_952 -3.13345 0.16546 2.88969 -5e-05 0 0 1.78406 -1.55221 -0.00402 -0.01141 -2.01708 -0.36443 0 0 0 0 0 -0.19655 0 0 0 -1.42486 0 0.83697 -0.2321 0.69041 -2.56957
ILE_953 -8.94831 1.03128 2.74452 -0.54561 0.29112 0.15186 2.22006 -2.74667 -0.05182 -0.24885 -0.91119 0.01524 0 0 0 0 0 -0.04182 0.2593 3.03322 0 -0.75266 0 0.73287 -0.82409 0.63647 -3.95509
ARG_954 -8.97005 0.73707 9.12089 -0.91672 0.14262 0.68646 3.85533 -4.28949 -0.03776 -0.24369 -6.02291 0.30716 0 0 -0.82531 0 0 -0.03171 0.0337 3.11766 0 -0.05634 0 -1.2888 -0.35676 0.76006 -4.27859
VAL_955 -8.90293 1.2712 2.59874 -0.28575 0.25436 0.06588 2.6409 -2.82549 -0 -0 -2.24816 -0.49145 0 0 -0.83702 0 0 -0.09162 0.08583 0.2338 0 -0.62782 0 1.9342 -0.2214 0.97464 -6.4721
ASN_956 -9.06695 0.96658 6.67676 -0.16021 0.00584 0.23278 4.35569 -3.92169 -0.00645 -0.04458 -4.46221 -0.61646 0 0 -1.50903 0 0 0.01375 0.00193 0 1.62443 -0.07704 0 -0.93687 -0.02352 0.64611 -6.30115
CYS_957 -8.52823 0.89189 4.85279 -0.05886 0 0.03608 2.80407 -2.65987 -0 -0 -3.21793 -0.19994 0 0 0 0 0 0.06725 0.00034 0.46814 0 -0.10988 0 3.6196 0.37632 0.5374 -1.12083
ILE_958 -9.83562 1.51137 2.16605 -0.48509 0.47892 0.09922 2.9988 -2.45015 -0 -0 -2.68056 0.05088 0 0 0 0 0 -0.00683 0.04363 0.46884 0 -0.76258 0 0.73287 0.05304 0.62625 -6.99098
SER_959 -6.80781 0.60906 5.73462 -0.03678 0.00418 0.02757 2.77019 -2.96217 -0 -0 -2.24615 -0.2902 0 0 0 -0.81313 0 0.08232 0.05606 0.63614 0 0.49737 1.76435 -0.77834 0.82605 1.15558 0.22892
PRO_960 -6.38537 1.36416 2.56063 -0.13964 0.01219 0.0992 1.33082 -1.39041 -0 -0 -1.81303 0.17462 0 0 0 0 0 0.20247 0.1951 0.19312 0 -0.882 0 -2.4119 0.64273 1.29961 -4.94769
GLY_961 -3.91335 0.83816 2.77306 -0.00031 0 0 1.52455 -1.69776 -0 -0 -1.37305 -0.15808 0 0 0 0 0 -0.04145 0 0 0 -1.02649 0 0.83697 -0.36808 0.78764 -1.81819
GLY_962 -3.96036 0.58755 2.55711 -0.00028 0 0 1.34125 -1.64207 -0 -0 -1.71008 -0.28471 0 0 -0.69687 0 0 -0.11587 0 0 0 0.84753 0 0.83697 0.11771 0.54667 -1.57545
ILE_963 -6.79268 0.87122 2.09714 -0.59861 0.37149 0.10998 1.24673 -1.99946 -0.01871 -0.14836 -1.04609 0.30998 0 0 0 0 0 -0.04737 0.01186 0.96331 0 -0.72393 0 0.73287 -0.10262 0.44937 -4.31388
PHE_964 -4.90418 0.57873 1.48333 -0.72675 0.30285 0.31446 0.83272 -1.21935 -0 -0 -1.15447 -0.79079 0 0 0 0 0 -0.01012 0.17842 0 3.71009 0.09127 0 1.0402 0.09991 0.60277 0.42909
ALA_965 -4.17524 0.76239 2.25584 -0.02268 0 0 1.91657 -1.8117 -0.01871 -0.14836 -1.08883 -0.24489 0 0 0 0 0 -0.00613 0 0 0 0.15608 0 1.8394 0.42495 0.56871 0.40738
ASN_966 -2.12427 0.06538 2.08214 -0.3199 0.09561 0.60599 0.59596 -1.06345 -0.00794 -0.07536 -0.51717 -1.57693 0 0 0 -0.99861 0 -0.06181 0.24695 0 2.87672 -0.05836 0 -0.93687 0.12279 0.56845 -0.48066
GLN_967 -3.1959 0.50047 2.32277 -0.28259 0.07338 0.24074 0.51084 -1.26516 -0 -0 0.03065 -0.45479 0 0 0 0 0 -0.04327 0.10111 0 2.69418 -0.20201 0 -0.18838 -0.1865 0.67982 1.33535
SER_968 -3.46265 0.28656 4.24195 -0.03786 0.00163 0.07589 2.11773 -1.95524 -0 -0 -1.95371 -0.60559 0 0 -0.77339 0 0 -0.0558 0.0266 0.05629 0 -0.16709 0.68948 -0.77834 0.55761 0.665 -1.07093
SER_969 -2.59505 0.10596 3.18028 -0.02423 0 0.02217 1.28791 -1.49518 -0.01304 -0.12476 -1.05382 -0.38879 0 0 0 0 0 -0.05307 0.00563 0.53599 0 0.28014 0.60306 -0.77834 0.65346 0.37877 0.52709
ASP_970 -3.59993 0.25157 4.64841 -0.11182 0.00872 0.34136 1.65593 -2.1728 -0.01799 -0.11611 -0.89421 -0.25066 0 0 0 0 0 0.03852 0.00167 0 1.8416 0.05291 0 -2.3716 -0.17794 0.1441 -0.72829
PHE_971 -8.67102 0.65682 4.24373 -0.92093 0.05244 0.34365 2.65574 -2.83314 -0.03557 -0.2435 -2.05107 0.01744 0 0 -0.77339 0 0 -0.03147 0.05045 0 2.02635 -0.22721 0 1.0402 -0.17009 0.33476 -4.53582
ILE_972 -9.26825 1.35241 4.43456 -0.49774 0.43532 0.09661 2.75194 -3.08504 -0 -0 -1.85657 0.19934 0 0 0 0 0 0.01683 0.00565 0.49437 0 -0.34553 0 0.73287 0.07061 0.52508 -3.93755
GLN_973 -4.52312 0.3016 4.37246 -0.69988 0.14241 0.76241 1.89171 -2.25739 -0.02104 -0.27897 -1.22083 -0.35944 0 0 0 0 0 -0.05361 0.04189 0 2.76518 -0.22178 0 -0.18838 -0.01854 0.52018 0.95485
ASN_974 -6.0896 0.27967 6.36913 -0.18143 0.01164 0.26289 2.49661 -3.12705 -0 -0 -2.20309 -0.25863 0 0 -0.48632 0 0 0.04445 0.14241 0 1.55939 0.33113 0 -0.93687 -0.00298 0.44498 -1.34366
TYR_975 -12.2169 2.03038 4.44193 -0.84964 0.16183 0.35008 3.99969 -3.47835 -0.01303 -0.17007 -3.95134 -0.28053 0 0 -0.69687 0 0 0.16766 0.01087 0 2.39573 -0.30562 0.038 1.2797 0.16546 0.64708 -6.27392
ILE_976 -7.30018 0.93545 4.14151 -0.51172 0.4274 0.10577 2.25436 -2.74404 -0.01893 -0.10104 -1.41769 0.03062 0 0 0 0 0 -0.03443 0.01488 0.81802 0 -0.18738 0 0.73287 0.0539 0.71338 -2.08725
TYR_977 -2.74614 0.30243 2.59404 -0.66702 0.05641 0.34401 1.096 -1.3898 -0.00799 -0.15421 -0.60138 -0.26371 0 0 0 0 0 -0.10491 0.00867 0 2.55148 0.22875 0.00439 1.2797 -0.02581 0.51735 3.02223
LYS_978 -4.73233 0.58074 7.29389 -0.80718 0.45066 0.74112 3.422 -2.91424 -0.04704 -0.20303 -7.15048 -0.21178 0 0 -0.44935 0 0 0.01778 0.26922 3.94419 0 -0.13232 0 -1.5107 -0.26956 0.97503 -0.7334
THR_979 -7.19943 0.99108 5.85655 -0.23722 0.34884 0.10527 3.22561 -3.17777 -0.02454 -0.26191 -1.67741 -1.10511 0 0 0 0 0 -0.05242 0.01248 1.87796 0 0.01437 2.32353 -1.0874 -0.14086 1.63288 1.42449
PRO_980 -7.13803 1.35377 4.46322 -0.06754 5e-05 0.04346 1.86098 -1.93663 -0 -0 -0.0576 0.63274 0 0 0 0 0 -0.06113 0.0983 0.08314 0 -0.32272 0 -2.4119 0.61702 1.37595 -1.46691
LEU_981 -6.90585 0.70341 2.88212 -0.6973 0.31331 0.29597 1.81863 -2.18511 -0 -0 -0.88208 -0.00266 0 0 0 0 0 -0.07717 0.12815 1.0861 0 -0.17667 0 0.18072 0.50336 0.95851 -2.05657
GLY_982 -2.89228 0.40569 2.85717 -5e-05 0 0 1.4575 -1.52577 -0 -0 -2.25921 -0.41663 0 0 -0.45708 0 0 -0.18384 0 0 0 -1.46495 0 0.83697 -0.53084 0.5233 -3.65005
ARG_983 -4.78995 0.34761 3.66272 -0.90315 0.21127 0.65533 1.14934 -1.84732 -0.01327 -0.10241 -1.05134 -0.0447 0 0 -0.45708 0 0 0.02443 0.01128 1.80815 0 -0.23373 0 -1.2888 -0.58664 0.24758 -3.20069
MET_984 -10.0066 2.21982 2.9738 -0.3654 0.1273 0.05604 0.45616 -2.00806 -0.0022 -0.03951 -0.15219 0.30536 0 0 0 0 0 0.31683 0.38059 1.37436 0 -0.03009 0 0.60916 -0.23401 0.80413 -3.21451
GLY_985 -3.62346 0.2307 2.9634 -0.00024 0 0 1.76674 -1.62966 -0 -0 -3.01414 -0.19253 0 0 0 0 0 -0.07421 0 0 0 -0.25917 0 0.83697 -0.14691 0.9169 -2.22562
ASN_986 -5.30252 0.80544 5.87554 -0.20532 0.00478 0.29603 3.50574 -2.69809 -0 -0 -3.50927 -0.67022 0 0 -2.10743 0 0 0.20658 0.01775 0 3.61828 0.61966 0 -0.93687 0.71158 1.35759 1.58926
PRO_987 -6.19832 1.18008 3.70687 -0.06485 0 0.04118 2.04982 -1.76122 -0 -0 -1.53435 0.59902 0 0 0 0 0 -0.15357 0.05582 0.16805 0 -0.64961 0 -2.4119 0.94515 1.50814 -2.5197
SER_988 -4.48548 0.4603 4.74514 -0.02976 0.00021 0.04872 1.81958 -2.25785 -0 -0 -1.24806 -1.00664 0 0 -1.26593 0 0 -0.07234 0.00321 0.15553 0 -0.35366 0.6002 -0.77834 -0.07121 0.59653 -3.13984
ASP_989 -6.47931 0.50203 7.49485 -0.10833 0.00165 0.32158 3.39358 -3.53478 -0.01378 -0.13812 -3.7017 -0.52293 0 0 -0.8415 0 0 0.0763 0.05738 0 2.13132 -0.31342 0 -2.3716 -0.41834 0.40299 -4.06212
LEU_990 -9.19653 1.39962 2.76239 -0.72178 0.66369 0.18411 2.81034 -2.65643 -0 -0 -1.66435 0.30415 0 0 0 0 0 0.23134 0.1381 2.67523 0 -0.30025 0 0.18072 -0.2708 0.64514 -2.8153
VAL_991 -8.88532 1.89227 3.98325 -0.31133 0.30172 0.07028 3.08125 -3.13774 -0.00456 -0.03871 -2.15806 -0.05883 0 0 0 0 0 -0.02124 0.00065 0.0471 0 -0.30812 0 1.9342 -0.1641 0.76134 -3.01596
GLY_992 -4.40702 0.51138 4.10466 -4e-05 0 0 1.92278 -2.30349 -0 -0 -1.95363 -0.41817 0 0 0 0 0 -0.05455 0 0 0 0.37443 0 0.83697 0.49302 0.46256 -0.4311
GLY_993 -4.91309 0.42998 4.01758 -4e-05 0 0 2.00216 -2.44108 -0 -0 -1.90917 -0.4128 0 0 0 0 0 -0.05932 0 0 0 0.47921 0 0.83697 0.95355 0.16608 -0.84998
VAL_994 -9.33005 2.11639 3.31119 -0.32391 0.38046 0.07313 3.44611 -3.14372 -0.01333 -0.08258 -2.3784 0.02921 0 0 0 0 0 -0.01277 0.01195 0.03071 0 -0.29738 0 1.9342 0.44028 0.43645 -3.37205
PHE_995 -11.4758 1.72132 2.08963 -0.60442 0.1282 0.25322 2.70746 -2.89832 -0 -0 -2.42291 -0.0118 0 0 0 0 0 0.47475 0.25692 0 3.66083 0.01933 0 1.0402 -0.09461 0.87556 -4.28042
PHE_996 -10.9827 1.43288 3.41274 -0.96399 0.05019 0.33283 2.51853 -3.01684 -0.00456 -0.03871 -1.73357 -0.10319 0 0 -0.65364 0 0 -0.00499 0.59032 0 1.84176 -0.44787 0 1.0402 -0.07092 0.71461 -6.08698
LEU_997 -8.82208 0.69712 3.86816 -0.48993 0.26556 0.13226 2.34696 -2.78898 -0 -0 -1.57404 0.21855 0 0 -0.3998 0 0 -0.05747 0.00662 0.30995 0 -0.31816 0 0.18072 -0.14908 0.72257 -5.85108
THR_998 -7.39361 0.68411 4.08923 -0.12174 0.06699 0.05406 2.69175 -2.63129 -0 -0 -2.04775 -0.63657 0 0 -0.42551 -0.36278 0 0.1311 0.00062 0.32059 0 -0.13149 2.40907 -1.0874 -0.21546 0.92433 -3.68175
SER_999 -5.63021 0.77471 6.83587 -0.02755 0 0.0656 3.4103 -3.11808 -0.01545 -0.13872 -1.92434 -0.66701 0 0 -0.69419 0 0 -0.02594 0.251 0.16791 0 -0.48885 0.83043 -0.77834 -0.14974 0.74621 -0.5764
SER_1000 -4.06767 0.65982 4.88425 -0.03376 9e-05 0.05807 2.75402 -2.23025 -0.00262 -0.06436 -2.94791 -0.82064 0 0 -1.04859 -0.60605 0 -0.02304 0.11478 0.17469 0 -0.37526 1.2687 -0.77834 -0.1881 0.7466 -2.52559
LEU_1001 -7.90823 1.78436 2.10248 -0.62554 0.17628 0.2249 1.56589 -2.06343 -0.01014 -0.05759 -0.78341 0.02593 0 0 -0.69419 0 0 -0.12352 0.07605 1.09227 0 -0.14595 0 0.18072 -0.09245 0.84516 -4.43042
SER_1002 -6.24024 0.94975 6.63904 -0.04812 0.01511 0.07958 3.2013 -3.19091 -0.00046 -0.01832 -2.7291 -0.21213 0 0 -0.65364 0 0 -0.01271 0.00346 0.63299 0 0.09017 1.7211 -0.77834 0.3297 0.87783 0.65604
GLU_1003 -5.08795 0.43813 5.75137 -0.60734 0.1308 1.10297 2.78288 -2.51087 -0.01199 -0.08268 -3.58162 -0.67693 0 0 0 -0.74698 0 -0.08034 0.00836 0 3.5863 -0.2032 0 -2.7348 0.27668 0.68416 -1.56304
TYR_1004 -9.49025 1.18121 4.92995 -0.70931 0.19886 0.3697 1.82426 -3.26021 -0.02472 -0.27303 -2.64121 -0.30381 0 0 -0.30156 0 0 -0.04623 0.29633 0 2.55458 -0.23559 0.49536 1.2797 -0.32902 0.73257 -3.75243
VAL_1005 -6.87116 0.64974 2.51258 -0.28629 0.17138 0.06194 2.34932 -2.17943 -0.0207 -0.14834 -1.80271 -0.27089 0 0 -0.58223 0 0 0.06009 0.01628 0.15198 0 -0.51762 0 1.9342 -0.41572 0.65466 -4.53292
THR_1006 -6.21958 0.53319 3.91468 -0.22562 0.13724 0.08835 2.02039 -2.46629 -0.06069 -0.48473 -0.92409 -1.1899 0 0 -1.34803 0 0 0.02823 0.12913 0.52229 0 0.15374 2.50856 -1.0874 -0.08679 0.48199 -3.57533
GLY_1007 -4.57583 0.48643 3.08325 -5e-05 0 0 1.43779 -1.93851 -0 -0 -1.45089 -0.41497 0 0 0 0 0 -0.0686 0 0 0 -1.26609 0 0.83697 -0.40033 0.49369 -3.77715
GLN_1008 -6.63101 0.40972 5.88159 -0.67236 0.16408 0.747 2.98102 -2.92008 -0.03311 -0.33162 -2.40126 -0.775 0 0 -1.4378 0 0 0.00543 0.21685 0 2.11037 -0.01984 0 -0.18838 -0.55443 0.38737 -3.06146
ASN_1009 -5.017 0.30133 3.15369 -0.28647 0.03954 0.55444 1.2298 -1.86281 -0.01396 -0.19712 -0.31955 -0.7327 0 0 0 -0.81313 0 -0.0454 0.00296 0 2.60936 -0.20599 0 -0.93687 -0.01822 0.32761 -2.23049
LEU_1010 -7.10817 0.49133 2.45822 -0.58378 0.10429 0.16534 2.2721 -2.15707 -0.01323 -0.04188 -2.76935 0.19033 0 0 0 0 0 -0.06897 0.20719 0.55213 0 -0.36529 0 0.18072 0.01119 0.30141 -6.17349
LEU_1011 -7.32494 0.71355 2.67395 -0.50882 0.23306 0.11764 1.25115 -2.10756 -0.0026 -0.00727 -0.62135 0.10937 0 0 0 0 0 -0.00021 0.13486 2.03992 0 -0.34548 0 0.18072 -0.11811 0.43079 -3.15132
ILE_1012 -7.83222 0.88463 1.62014 -0.49051 0.32442 0.129 1.52193 -2.09013 -0.00426 -0.01288 -1.7978 -0.49838 0 0 0 0 0 0.06087 0.07989 0.31469 0 -0.11654 0 0.73287 0.34321 0.78552 -6.04555
ASP_1013 -7.27522 0.71299 9.33589 -0.27461 0.16092 0.95417 4.37397 -4.07728 -0.03088 -0.28667 -7.19432 -2.71955 0 0 -1.06901 -0.5429 0 -0.05801 0.01017 0 2.1314 -0.57497 0 -2.3716 0.82548 1.34514 -6.62489
GLY_1014 -4.50504 0.18454 3.94161 -5e-05 0 0 2.53997 -2.14053 -0 -0 -2.18476 -0.42102 0 0 0 0 0 -0.14784 0 0 0 -1.35559 0 0.83697 -0.08728 0.86911 -2.46992
GLY_1015 -4.84027 0.89201 5.35184 -6e-05 0 0 2.10849 -2.57532 -0 -0 -2.08601 -0.40002 0 0 -0.49991 0 0 -0.17807 0 0 0 -1.49465 0 0.83697 -0.86232 0.23956 -3.50775
PHE_1016 -9.22638 1.05709 4.66603 -0.92169 0.07885 0.37638 2.20927 -2.80288 -0.02815 -0.18719 -0.24454 0.04503 0 0 0 0 0 -0.05075 0.00827 0 1.86386 -0.22041 0 1.0402 -0.2282 0.27646 -2.28875
THR_1017 -5.06818 0.42993 3.08273 -0.13689 0.04907 0.07258 1.65434 -1.91122 -0 -0 -2.64734 0.01539 0 0 -0.56909 -0.5429 0 0.0043 0.03288 0.01784 0 -0.03332 4.11944 -1.0874 0.16008 0.33192 -2.02584
ILE_1018 -7.0573 0.59738 3.31363 -0.63604 0.40536 0.14242 2.57807 -2.21188 -0 -0 -0.46042 0.08758 0 0 0 0 0 6.76775 0.04535 0.88483 0 0.31704 0 0.73287 0.88944 10.2498 16.6459
GLY_1019 -2.34721 0.1672 2.21608 -0.00219 0 0 0.5449 -1.13714 -0.08578 -0.48994 0.12963 -0.37301 0 0 0 0 0 -0.14583 0 0 0 -1.54283 0 0.83697 1.21721 10.1795 9.16753
ASP:CtermProteinFull_1020 -5.21614 0.4256 8.96932 -0.13131 0.00127 0.44125 2.56261 -3.44114 -0.01381 -0.13244 -6.67883 -0.15716 0 0 -0.4954 -0.71582 0 0 0.20509 0 2.62474 0 0 -2.3716 0.35259 0.5909 -3.18031
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 2688 DOMAINID 2886 MODEL 2 SSGCID - LpboA.00010.a Short chain dehydrogenase
MODEL     2
REMARK    Rerank model02.pdb score: 376.019 tmscore: 0.86408 5itvA_206 prob: 100 ident: 30.15
ATOM      1  N   MET A   1      -8.881  20.039 -19.687  1.00  6.730          N  
ATOM      2  CA  MET A   1      -8.153  20.223 -18.436  1.00  5.930          C  
ATOM      3  C   MET A   1      -7.704  18.891 -17.825  1.00  5.090          C  
ATOM      4  O   MET A   1      -6.706  18.315 -18.260  1.00  5.120          O  
ATOM      5  CB  MET A   1      -8.977  21.033 -17.432  1.00  8.620          C  
ATOM      6  CG  MET A   1      -8.249  21.392 -16.098  1.00  8.620          C  
ATOM      7  SD  MET A   1      -9.289  22.339 -14.996  1.00  8.620          S  
ATOM      8  CE  MET A   1      -8.229  22.494 -13.579  1.00  8.620          C  
ATOM      9 1H   MET A   1      -9.213  20.935 -20.021  1.00  8.080          H  
ATOM     10 2H   MET A   1      -8.267  19.635 -20.380  1.00  8.080          H  
ATOM     11 3H   MET A   1      -9.664  19.422 -19.531  1.00  8.080          H  
ATOM     12  HA  MET A   1      -7.251  20.792 -18.652  1.00  7.120          H  
ATOM     13 1HB  MET A   1      -9.237  21.972 -17.898  1.00 10.350          H  
ATOM     14 2HB  MET A   1      -9.905  20.544 -17.214  1.00 10.350          H  
ATOM     15 1HG  MET A   1      -7.894  20.531 -15.558  1.00 10.350          H  
ATOM     16 2HG  MET A   1      -7.377  22.001 -16.337  1.00 10.350          H  
ATOM     17 1HE  MET A   1      -8.729  23.071 -12.818  1.00 10.350          H  
ATOM     18 2HE  MET A   1      -7.987  21.517 -13.191  1.00 10.350          H  
ATOM     19 3HE  MET A   1      -7.310  23.007 -13.865  1.00 10.350          H  
ATOM     20  N   ILE A   2      -8.470  18.388 -16.862  1.00  4.540          N  
ATOM     21  CA  ILE A   2      -8.097  17.227 -16.057  1.00  3.960          C  
ATOM     22  C   ILE A   2      -7.837  15.971 -16.882  1.00  3.280          C  
ATOM     23  O   ILE A   2      -6.931  15.204 -16.559  1.00  3.140          O  
ATOM     24  CB  ILE A   2      -9.187  16.929 -15.024  1.00  5.780          C  
ATOM     25  CG1 ILE A   2      -9.393  18.132 -14.036  1.00  5.780          C  
ATOM     26  CG2 ILE A   2      -8.826  15.646 -14.237  1.00  5.780          C  
ATOM     27  CD1 ILE A   2      -8.238  18.540 -13.192  1.00  5.780          C  
ATOM     28  H   ILE A   2      -9.323  18.862 -16.613  1.00  5.450          H  
ATOM     29  HA  ILE A   2      -7.181  17.460 -15.533  1.00  4.750          H  
ATOM     30  HB  ILE A   2     -10.099  16.797 -15.529  1.00  6.930          H  
ATOM     31 1HG1 ILE A   2      -9.694  18.996 -14.610  1.00  6.930          H  
ATOM     32 2HG1 ILE A   2     -10.208  17.867 -13.375  1.00  6.930          H  
ATOM     33 1HG2 ILE A   2      -9.594  15.432 -13.514  1.00  6.930          H  
ATOM     34 2HG2 ILE A   2      -8.749  14.807 -14.911  1.00  6.930          H  
ATOM     35 3HG2 ILE A   2      -7.879  15.763 -13.720  1.00  6.930          H  
ATOM     36 1HD1 ILE A   2      -8.535  19.366 -12.562  1.00  6.930          H  
ATOM     37 2HD1 ILE A   2      -7.951  17.728 -12.576  1.00  6.930          H  
ATOM     38 3HD1 ILE A   2      -7.402  18.852 -13.801  1.00  6.930          H  
ATOM     39  N   LEU A   3      -8.627  15.725 -17.924  1.00  3.210          N  
ATOM     40  CA  LEU A   3      -8.412  14.499 -18.684  1.00  2.960          C  
ATOM     41  C   LEU A   3      -7.051  14.536 -19.406  1.00  2.800          C  
ATOM     42  O   LEU A   3      -6.432  13.485 -19.627  1.00  2.500          O  
ATOM     43  CB  LEU A   3      -9.602  14.288 -19.659  1.00  4.240          C  
ATOM     44  CG  LEU A   3      -9.761  15.248 -20.884  1.00  4.240          C  
ATOM     45  CD1 LEU A   3      -8.980  14.714 -22.119  1.00  4.240          C  
ATOM     46  CD2 LEU A   3     -11.249  15.365 -21.208  1.00  4.240          C  
ATOM     47  H   LEU A   3      -9.360  16.372 -18.166  1.00  3.850          H  
ATOM     48  HA  LEU A   3      -8.404  13.664 -17.987  1.00  3.550          H  
ATOM     49 1HB  LEU A   3      -9.569  13.288 -20.053  1.00  5.090          H  
ATOM     50 2HB  LEU A   3     -10.517  14.367 -19.075  1.00  5.090          H  
ATOM     51  HG  LEU A   3      -9.365  16.227 -20.633  1.00  5.090          H  
ATOM     52 1HD1 LEU A   3      -9.119  15.400 -22.953  1.00  5.090          H  
ATOM     53 2HD1 LEU A   3      -7.926  14.622 -21.927  1.00  5.090          H  
ATOM     54 3HD1 LEU A   3      -9.373  13.738 -22.391  1.00  5.090          H  
ATOM     55 1HD2 LEU A   3     -11.388  16.042 -22.052  1.00  5.090          H  
ATOM     56 2HD2 LEU A   3     -11.640  14.382 -21.467  1.00  5.090          H  
ATOM     57 3HD2 LEU A   3     -11.792  15.751 -20.344  1.00  5.090          H  
ATOM     58  N   LYS A   4      -6.567  15.741 -19.752  1.00  3.150          N  
ATOM     59  CA  LYS A   4      -5.282  15.886 -20.407  1.00  3.200          C  
ATOM     60  C   LYS A   4      -4.222  15.683 -19.359  1.00  2.790          C  
ATOM     61  O   LYS A   4      -3.237  14.973 -19.585  1.00  2.600          O  
ATOM     62  CB  LYS A   4      -5.121  17.254 -21.068  1.00  4.460          C  
ATOM     63  CG  LYS A   4      -3.780  17.472 -21.814  1.00  4.460          C  
ATOM     64  CD  LYS A   4      -3.625  16.532 -23.016  1.00  4.460          C  
ATOM     65  CE  LYS A   4      -2.510  17.005 -23.979  1.00  4.460          C  
ATOM     66  NZ  LYS A   4      -1.128  16.870 -23.403  1.00  4.460          N  
ATOM     67  H   LYS A   4      -7.067  16.595 -19.528  1.00  3.780          H  
ATOM     68  HA  LYS A   4      -5.180  15.106 -21.159  1.00  3.840          H  
ATOM     69 1HB  LYS A   4      -5.933  17.412 -21.773  1.00  5.350          H  
ATOM     70 2HB  LYS A   4      -5.194  18.030 -20.306  1.00  5.350          H  
ATOM     71 1HG  LYS A   4      -3.732  18.504 -22.156  1.00  5.350          H  
ATOM     72 2HG  LYS A   4      -2.948  17.301 -21.124  1.00  5.350          H  
ATOM     73 1HD  LYS A   4      -3.354  15.535 -22.655  1.00  5.350          H  
ATOM     74 2HD  LYS A   4      -4.566  16.466 -23.559  1.00  5.350          H  
ATOM     75 1HE  LYS A   4      -2.565  16.420 -24.894  1.00  5.350          H  
ATOM     76 2HE  LYS A   4      -2.685  18.052 -24.219  1.00  5.350          H  
ATOM     77 1HZ  LYS A   4      -0.444  17.188 -24.057  1.00  5.350          H  
ATOM     78 2HZ  LYS A   4      -0.999  17.393 -22.528  1.00  5.350          H  
ATOM     79 3HZ  LYS A   4      -0.913  15.891 -23.167  1.00  5.350          H  
ATOM     80  N   ASN A   5      -4.440  16.298 -18.193  1.00  2.770          N  
ATOM     81  CA  ASN A   5      -3.478  16.209 -17.117  1.00  2.670          C  
ATOM     82  C   ASN A   5      -3.259  14.746 -16.761  1.00  2.120          C  
ATOM     83  O   ASN A   5      -2.129  14.350 -16.507  1.00  2.130          O  
ATOM     84  CB  ASN A   5      -3.963  16.972 -15.895  1.00  3.780          C  
ATOM     85  CG  ASN A   5      -3.948  18.469 -16.078  1.00  3.780          C  
ATOM     86  OD1 ASN A   5      -3.272  19.012 -16.959  1.00  3.780          O  
ATOM     87  ND2 ASN A   5      -4.695  19.152 -15.251  1.00  3.780          N  
ATOM     88  H   ASN A   5      -5.273  16.881 -18.090  1.00  3.320          H  
ATOM     89  HA  ASN A   5      -2.527  16.620 -17.455  1.00  3.200          H  
ATOM     90 1HB  ASN A   5      -4.968  16.655 -15.651  1.00  4.530          H  
ATOM     91 2HB  ASN A   5      -3.332  16.721 -15.043  1.00  4.530          H  
ATOM     92 1HD2 ASN A   5      -4.731  20.150 -15.320  1.00  4.530          H  
ATOM     93 2HD2 ASN A   5      -5.221  18.680 -14.546  1.00  4.530          H  
ATOM     94  N   PHE A   6      -4.327  13.929 -16.778  1.00  1.770          N  
ATOM     95  CA  PHE A   6      -4.172  12.504 -16.504  1.00  1.460          C  
ATOM     96  C   PHE A   6      -3.357  11.808 -17.600  1.00  1.330          C  
ATOM     97  O   PHE A   6      -2.402  11.089 -17.300  1.00  1.210          O  
ATOM     98  CB  PHE A   6      -5.532  11.806 -16.362  1.00  2.170          C  
ATOM     99  CG  PHE A   6      -6.265  11.940 -15.008  1.00  2.170          C  
ATOM    100  CD1 PHE A   6      -7.652  12.092 -14.979  1.00  2.170          C  
ATOM    101  CD2 PHE A   6      -5.592  11.870 -13.772  1.00  2.170          C  
ATOM    102  CE1 PHE A   6      -8.334  12.178 -13.787  1.00  2.170          C  
ATOM    103  CE2 PHE A   6      -6.285  11.954 -12.586  1.00  2.170          C  
ATOM    104  CZ  PHE A   6      -7.656  12.107 -12.598  1.00  2.170          C  
ATOM    105  H   PHE A   6      -5.257  14.329 -16.934  1.00  2.120          H  
ATOM    106  HA  PHE A   6      -3.621  12.403 -15.575  1.00  1.750          H  
ATOM    107 1HB  PHE A   6      -6.195  12.208 -17.130  1.00  2.600          H  
ATOM    108 2HB  PHE A   6      -5.406  10.754 -16.575  1.00  2.600          H  
ATOM    109  HD1 PHE A   6      -8.200  12.145 -15.911  1.00  2.600          H  
ATOM    110  HD2 PHE A   6      -4.517  11.745 -13.735  1.00  2.600          H  
ATOM    111  HE1 PHE A   6      -9.412  12.299 -13.789  1.00  2.600          H  
ATOM    112  HE2 PHE A   6      -5.751  11.896 -11.632  1.00  2.600          H  
ATOM    113  HZ  PHE A   6      -8.200  12.172 -11.659  1.00  2.600          H  
ATOM    114  N   SER A   7      -3.621  12.096 -18.877  1.00  1.620          N  
ATOM    115  CA  SER A   7      -2.854  11.440 -19.944  1.00  1.850          C  
ATOM    116  C   SER A   7      -1.357  11.700 -19.771  1.00  1.740          C  
ATOM    117  O   SER A   7      -0.522  10.780 -19.789  1.00  1.810          O  
ATOM    118  CB  SER A   7      -3.262  11.971 -21.303  1.00  2.500          C  
ATOM    119  OG  SER A   7      -2.559  11.326 -22.329  1.00  2.500          O  
ATOM    120  H   SER A   7      -4.413  12.704 -19.116  1.00  1.940          H  
ATOM    121  HA  SER A   7      -3.034  10.365 -19.898  1.00  2.220          H  
ATOM    122 1HB  SER A   7      -4.312  11.856 -21.448  1.00  3.000          H  
ATOM    123 2HB  SER A   7      -3.052  13.040 -21.340  1.00  3.000          H  
ATOM    124  HG  SER A   7      -2.847  11.738 -23.143  1.00  3.000          H  
ATOM    125  N   ASP A   8      -1.023  12.955 -19.490  1.00  1.700          N  
ATOM    126  CA  ASP A   8       0.365  13.363 -19.341  1.00  1.850          C  
ATOM    127  C   ASP A   8       0.933  13.051 -17.960  1.00  1.540          C  
ATOM    128  O   ASP A   8       2.105  13.340 -17.686  1.00  1.780          O  
ATOM    129  CB  ASP A   8       0.504  14.862 -19.618  1.00  2.530          C  
ATOM    130  CG  ASP A   8       0.295  15.252 -21.094  1.00  2.530          C  
ATOM    131  OD1 ASP A   8       0.440  14.424 -21.966  1.00  2.530          O  
ATOM    132  OD2 ASP A   8      -0.037  16.398 -21.345  1.00  2.530          O  
ATOM    133  H   ASP A   8      -1.766  13.663 -19.453  1.00  2.040          H  
ATOM    134  HA  ASP A   8       0.956  12.820 -20.078  1.00  2.220          H  
ATOM    135 1HB  ASP A   8      -0.241  15.395 -19.010  1.00  3.040          H  
ATOM    136 2HB  ASP A   8       1.487  15.201 -19.295  1.00  3.040          H  
ATOM    137  N   GLU A   9       0.109  12.507 -17.069  1.00  1.170          N  
ATOM    138  CA  GLU A   9       0.554  12.178 -15.735  1.00  1.050          C  
ATOM    139  C   GLU A   9       1.163  10.799 -15.735  1.00  0.900          C  
ATOM    140  O   GLU A   9       2.217  10.588 -15.134  1.00  1.050          O  
ATOM    141  CB  GLU A   9      -0.582  12.191 -14.706  1.00  1.520          C  
ATOM    142  CG  GLU A   9      -0.117  11.939 -13.295  1.00  1.520          C  
ATOM    143  CD  GLU A   9       0.672  13.090 -12.745  1.00  1.520          C  
ATOM    144  OE1 GLU A   9       0.170  14.193 -12.786  1.00  1.520          O  
ATOM    145  OE2 GLU A   9       1.768  12.888 -12.284  1.00  1.520          O  
ATOM    146  H   GLU A   9      -0.837  12.248 -17.338  1.00  1.400          H  
ATOM    147  HA  GLU A   9       1.310  12.899 -15.428  1.00  1.260          H  
ATOM    148 1HB  GLU A   9      -1.068  13.151 -14.704  1.00  1.820          H  
ATOM    149 2HB  GLU A   9      -1.321  11.447 -14.961  1.00  1.820          H  
ATOM    150 1HG  GLU A   9      -0.987  11.778 -12.696  1.00  1.820          H  
ATOM    151 2HG  GLU A   9       0.481  11.032 -13.249  1.00  1.820          H  
ATOM    152  N   PHE A  10       0.508   9.852 -16.424  1.00  0.800          N  
ATOM    153  CA  PHE A  10       0.959   8.466 -16.342  1.00  0.740          C  
ATOM    154  C   PHE A  10       1.657   7.887 -17.573  1.00  0.750          C  
ATOM    155  O   PHE A  10       2.358   6.876 -17.433  1.00  0.750          O  
ATOM    156  CB  PHE A  10      -0.235   7.596 -16.016  1.00  1.060          C  
ATOM    157  CG  PHE A  10      -0.922   8.042 -14.763  1.00  1.060          C  
ATOM    158  CD1 PHE A  10      -2.167   8.661 -14.840  1.00  1.060          C  
ATOM    159  CD2 PHE A  10      -0.328   7.900 -13.523  1.00  1.060          C  
ATOM    160  CE1 PHE A  10      -2.794   9.113 -13.712  1.00  1.060          C  
ATOM    161  CE2 PHE A  10      -0.962   8.361 -12.391  1.00  1.060          C  
ATOM    162  CZ  PHE A  10      -2.190   8.961 -12.481  1.00  1.060          C  
ATOM    163  H   PHE A  10      -0.366  10.111 -16.893  1.00  0.960          H  
ATOM    164  HA  PHE A  10       1.662   8.399 -15.514  1.00  0.890          H  
ATOM    165 1HB  PHE A  10      -0.945   7.616 -16.844  1.00  1.270          H  
ATOM    166 2HB  PHE A  10       0.095   6.579 -15.885  1.00  1.270          H  
ATOM    167  HD1 PHE A  10      -2.643   8.793 -15.817  1.00  1.270          H  
ATOM    168  HD2 PHE A  10       0.654   7.429 -13.444  1.00  1.270          H  
ATOM    169  HE1 PHE A  10      -3.765   9.590 -13.787  1.00  1.270          H  
ATOM    170  HE2 PHE A  10      -0.485   8.252 -11.423  1.00  1.270          H  
ATOM    171  HZ  PHE A  10      -2.689   9.317 -11.577  1.00  1.270          H  
ATOM    172  N   GLN A  11       1.473   8.477 -18.762  1.00  0.820          N  
ATOM    173  CA  GLN A  11       2.083   7.904 -19.954  1.00  0.880          C  
ATOM    174  C   GLN A  11       3.589   7.788 -19.797  1.00  0.870          C  
ATOM    175  O   GLN A  11       4.274   8.778 -19.535  1.00  1.350          O  
ATOM    176  CB  GLN A  11       1.764   8.785 -21.183  1.00  1.210          C  
ATOM    177  CG  GLN A  11       2.398   8.354 -22.556  1.00  1.210          C  
ATOM    178  CD  GLN A  11       1.818   7.068 -23.190  1.00  1.210          C  
ATOM    179  OE1 GLN A  11       0.583   6.965 -23.381  1.00  1.210          O  
ATOM    180  NE2 GLN A  11       2.675   6.092 -23.525  1.00  1.210          N  
ATOM    181  H   GLN A  11       0.870   9.297 -18.872  1.00  0.980          H  
ATOM    182  HA  GLN A  11       1.684   6.907 -20.102  1.00  1.060          H  
ATOM    183 1HB  GLN A  11       0.682   8.815 -21.318  1.00  1.450          H  
ATOM    184 2HB  GLN A  11       2.083   9.808 -20.977  1.00  1.450          H  
ATOM    185 1HG  GLN A  11       2.233   9.165 -23.260  1.00  1.450          H  
ATOM    186 2HG  GLN A  11       3.466   8.213 -22.426  1.00  1.450          H  
ATOM    187 1HE2 GLN A  11       2.340   5.252 -23.946  1.00  1.450          H  
ATOM    188 2HE2 GLN A  11       3.697   6.173 -23.364  1.00  1.450          H  
ATOM    189  N   ASP A  12       4.097   6.575 -20.000  1.00  1.120          N  
ATOM    190  CA  ASP A  12       5.520   6.230 -19.940  1.00  1.240          C  
ATOM    191  C   ASP A  12       6.175   6.404 -18.563  1.00  1.060          C  
ATOM    192  O   ASP A  12       7.404   6.379 -18.462  1.00  1.150          O  
ATOM    193  CB  ASP A  12       6.336   7.059 -20.953  1.00  1.690          C  
ATOM    194  CG  ASP A  12       5.939   6.861 -22.428  1.00  1.690          C  
ATOM    195  OD1 ASP A  12       5.572   5.774 -22.822  1.00  1.690          O  
ATOM    196  OD2 ASP A  12       5.981   7.822 -23.152  1.00  1.690          O  
ATOM    197  H   ASP A  12       3.432   5.811 -20.169  1.00  1.340          H  
ATOM    198  HA  ASP A  12       5.608   5.181 -20.215  1.00  1.490          H  
ATOM    199 1HB  ASP A  12       6.268   8.117 -20.713  1.00  2.030          H  
ATOM    200 2HB  ASP A  12       7.388   6.788 -20.855  1.00  2.030          H  
ATOM    201  N   LYS A  13       5.389   6.553 -17.502  1.00  0.850          N  
ATOM    202  CA  LYS A  13       5.973   6.675 -16.165  1.00  0.740          C  
ATOM    203  C   LYS A  13       6.211   5.291 -15.605  1.00  0.670          C  
ATOM    204  O   LYS A  13       5.650   4.332 -16.129  1.00  0.680          O  
ATOM    205  CB  LYS A  13       5.067   7.477 -15.243  1.00  1.080          C  
ATOM    206  CG  LYS A  13       4.767   8.888 -15.709  1.00  1.080          C  
ATOM    207  CD  LYS A  13       5.988   9.799 -15.748  1.00  1.080          C  
ATOM    208  CE  LYS A  13       5.635  11.222 -16.222  1.00  1.080          C  
ATOM    209  NZ  LYS A  13       4.733  11.952 -15.253  1.00  1.080          N  
ATOM    210  H   LYS A  13       4.370   6.606 -17.619  1.00  1.020          H  
ATOM    211  HA  LYS A  13       6.943   7.166 -16.233  1.00  0.890          H  
ATOM    212 1HB  LYS A  13       4.110   6.960 -15.148  1.00  1.300          H  
ATOM    213 2HB  LYS A  13       5.510   7.531 -14.253  1.00  1.300          H  
ATOM    214 1HG  LYS A  13       4.284   8.878 -16.687  1.00  1.300          H  
ATOM    215 2HG  LYS A  13       4.095   9.280 -14.988  1.00  1.300          H  
ATOM    216 1HD  LYS A  13       6.434   9.855 -14.756  1.00  1.300          H  
ATOM    217 2HD  LYS A  13       6.725   9.397 -16.435  1.00  1.300          H  
ATOM    218 1HE  LYS A  13       6.559  11.784 -16.329  1.00  1.300          H  
ATOM    219 2HE  LYS A  13       5.136  11.168 -17.193  1.00  1.300          H  
ATOM    220 1HZ  LYS A  13       4.542  12.883 -15.597  1.00  1.300          H  
ATOM    221 2HZ  LYS A  13       3.831  11.437 -15.158  1.00  1.300          H  
ATOM    222 3HZ  LYS A  13       5.175  12.019 -14.352  1.00  1.300          H  
ATOM    223  N   LEU A  14       7.087   5.158 -14.604  1.00  0.660          N  
ATOM    224  CA  LEU A  14       7.323   3.831 -14.019  1.00  0.650          C  
ATOM    225  C   LEU A  14       6.666   3.639 -12.653  1.00  0.600          C  
ATOM    226  O   LEU A  14       6.930   4.381 -11.684  1.00  0.580          O  
ATOM    227  CB  LEU A  14       8.824   3.520 -13.902  1.00  0.910          C  
ATOM    228  CG  LEU A  14       9.184   2.106 -13.257  1.00  0.910          C  
ATOM    229  CD1 LEU A  14       8.701   1.003 -14.212  1.00  0.910          C  
ATOM    230  CD2 LEU A  14      10.698   1.999 -12.981  1.00  0.910          C  
ATOM    231  H   LEU A  14       7.558   6.000 -14.240  1.00  0.790          H  
ATOM    232  HA  LEU A  14       6.879   3.102 -14.690  1.00  0.780          H  
ATOM    233 1HB  LEU A  14       9.240   3.524 -14.908  1.00  1.100          H  
ATOM    234 2HB  LEU A  14       9.309   4.315 -13.358  1.00  1.100          H  
ATOM    235  HG  LEU A  14       8.654   1.973 -12.313  1.00  1.100          H  
ATOM    236 1HD1 LEU A  14       8.917   0.058 -13.791  1.00  1.100          H  
ATOM    237 2HD1 LEU A  14       7.639   1.063 -14.365  1.00  1.100          H  
ATOM    238 3HD1 LEU A  14       9.204   1.096 -15.167  1.00  1.100          H  
ATOM    239 1HD2 LEU A  14      10.925   1.027 -12.560  1.00  1.100          H  
ATOM    240 2HD2 LEU A  14      11.240   2.135 -13.869  1.00  1.100          H  
ATOM    241 3HD2 LEU A  14      10.999   2.739 -12.307  1.00  1.100          H  
ATOM    242  N   VAL A  15       5.848   2.597 -12.561  1.00  0.620          N  
ATOM    243  CA  VAL A  15       5.128   2.306 -11.342  1.00  0.620          C  
ATOM    244  C   VAL A  15       5.504   0.922 -10.785  1.00  0.610          C  
ATOM    245  O   VAL A  15       5.400  -0.089 -11.491  1.00  0.630          O  
ATOM    246  CB  VAL A  15       3.617   2.328 -11.661  1.00  0.870          C  
ATOM    247  CG1 VAL A  15       2.803   2.080 -10.408  1.00  0.870          C  
ATOM    248  CG2 VAL A  15       3.252   3.626 -12.358  1.00  0.870          C  
ATOM    249  H   VAL A  15       5.679   2.013 -13.387  1.00  0.740          H  
ATOM    250  HA  VAL A  15       5.366   3.064 -10.596  1.00  0.740          H  
ATOM    251  HB  VAL A  15       3.401   1.511 -12.329  1.00  1.040          H  
ATOM    252 1HG1 VAL A  15       1.761   2.059 -10.656  1.00  1.040          H  
ATOM    253 2HG1 VAL A  15       3.084   1.146  -9.985  1.00  1.040          H  
ATOM    254 3HG1 VAL A  15       2.986   2.864  -9.688  1.00  1.040          H  
ATOM    255 1HG2 VAL A  15       2.204   3.622 -12.606  1.00  1.040          H  
ATOM    256 2HG2 VAL A  15       3.465   4.443 -11.723  1.00  1.040          H  
ATOM    257 3HG2 VAL A  15       3.832   3.729 -13.268  1.00  1.040          H  
ATOM    258  N   LEU A  16       5.961   0.893  -9.531  1.00  0.590          N  
ATOM    259  CA  LEU A  16       6.291  -0.368  -8.855  1.00  0.580          C  
ATOM    260  C   LEU A  16       5.241  -0.701  -7.818  1.00  0.520          C  
ATOM    261  O   LEU A  16       5.008   0.091  -6.898  1.00  0.490          O  
ATOM    262  CB  LEU A  16       7.663  -0.331  -8.147  1.00  0.820          C  
ATOM    263  CG  LEU A  16       8.001  -1.627  -7.261  1.00  0.820          C  
ATOM    264  CD1 LEU A  16       8.103  -2.875  -8.148  1.00  0.820          C  
ATOM    265  CD2 LEU A  16       9.299  -1.422  -6.488  1.00  0.820          C  
ATOM    266  H   LEU A  16       6.034   1.787  -9.031  1.00  0.710          H  
ATOM    267  HA  LEU A  16       6.300  -1.162  -9.599  1.00  0.700          H  
ATOM    268 1HB  LEU A  16       8.441  -0.228  -8.903  1.00  0.980          H  
ATOM    269 2HB  LEU A  16       7.697   0.545  -7.496  1.00  0.980          H  
ATOM    270  HG  LEU A  16       7.197  -1.788  -6.537  1.00  0.980          H  
ATOM    271 1HD1 LEU A  16       8.322  -3.703  -7.528  1.00  0.980          H  
ATOM    272 2HD1 LEU A  16       7.174  -3.056  -8.662  1.00  0.980          H  
ATOM    273 3HD1 LEU A  16       8.883  -2.764  -8.872  1.00  0.980          H  
ATOM    274 1HD2 LEU A  16       9.495  -2.292  -5.876  1.00  0.980          H  
ATOM    275 2HD2 LEU A  16      10.099  -1.291  -7.166  1.00  0.980          H  
ATOM    276 3HD2 LEU A  16       9.213  -0.549  -5.849  1.00  0.980          H  
ATOM    277  N   ILE A  17       4.585  -1.855  -7.966  1.00  0.520          N  
ATOM    278  CA  ILE A  17       3.545  -2.208  -7.003  1.00  0.480          C  
ATOM    279  C   ILE A  17       3.894  -3.462  -6.215  1.00  0.470          C  
ATOM    280  O   ILE A  17       3.892  -4.593  -6.746  1.00  0.500          O  
ATOM    281  CB  ILE A  17       2.182  -2.369  -7.702  1.00  0.690          C  
ATOM    282  CG1 ILE A  17       1.851  -1.032  -8.412  1.00  0.690          C  
ATOM    283  CG2 ILE A  17       1.084  -2.705  -6.628  1.00  0.690          C  
ATOM    284  CD1 ILE A  17       0.730  -1.057  -9.369  1.00  0.690          C  
ATOM    285  H   ILE A  17       4.827  -2.474  -8.753  1.00  0.620          H  
ATOM    286  HA  ILE A  17       3.448  -1.396  -6.284  1.00  0.580          H  
ATOM    287  HB  ILE A  17       2.238  -3.157  -8.453  1.00  0.830          H  
ATOM    288 1HG1 ILE A  17       1.626  -0.299  -7.655  1.00  0.830          H  
ATOM    289 2HG1 ILE A  17       2.715  -0.715  -8.949  1.00  0.830          H  
ATOM    290 1HG2 ILE A  17       0.117  -2.807  -7.105  1.00  0.830          H  
ATOM    291 2HG2 ILE A  17       1.320  -3.630  -6.118  1.00  0.830          H  
ATOM    292 3HG2 ILE A  17       1.038  -1.898  -5.886  1.00  0.830          H  
ATOM    293 1HD1 ILE A  17       0.600  -0.073  -9.796  1.00  0.830          H  
ATOM    294 2HD1 ILE A  17       0.968  -1.747 -10.147  1.00  0.830          H  
ATOM    295 3HD1 ILE A  17      -0.164  -1.356  -8.882  1.00  0.830          H  
ATOM    296  N   THR A  18       4.138  -3.257  -4.923  1.00  0.440          N  
ATOM    297  CA  THR A  18       4.528  -4.353  -4.060  1.00  0.440          C  
ATOM    298  C   THR A  18       3.218  -4.964  -3.650  1.00  0.440          C  
ATOM    299  O   THR A  18       2.396  -4.308  -2.998  1.00  0.430          O  
ATOM    300  CB  THR A  18       5.277  -3.879  -2.804  1.00  0.620          C  
ATOM    301  OG1 THR A  18       6.407  -3.106  -3.170  1.00  0.620          O  
ATOM    302  CG2 THR A  18       5.783  -5.097  -2.069  1.00  0.620          C  
ATOM    303  H   THR A  18       4.063  -2.307  -4.546  1.00  0.530          H  
ATOM    304  HA  THR A  18       5.112  -5.091  -4.604  1.00  0.530          H  
ATOM    305  HB  THR A  18       4.624  -3.305  -2.167  1.00  0.740          H  
ATOM    306  HG1 THR A  18       6.101  -2.255  -3.509  1.00  0.740          H  
ATOM    307 1HG2 THR A  18       6.316  -4.787  -1.191  1.00  0.740          H  
ATOM    308 2HG2 THR A  18       4.967  -5.707  -1.788  1.00  0.740          H  
ATOM    309 3HG2 THR A  18       6.441  -5.666  -2.707  1.00  0.740          H  
ATOM    310  N   GLY A  19       3.013  -6.229  -3.991  1.00  0.470          N  
ATOM    311  CA  GLY A  19       1.728  -6.869  -3.743  1.00  0.490          C  
ATOM    312  C   GLY A  19       0.867  -6.856  -4.993  1.00  0.490          C  
ATOM    313  O   GLY A  19      -0.277  -7.325  -4.966  1.00  0.510          O  
ATOM    314  H   GLY A  19       3.755  -6.760  -4.466  1.00  0.560          H  
ATOM    315 1HA  GLY A  19       1.893  -7.901  -3.430  1.00  0.590          H  
ATOM    316 2HA  GLY A  19       1.204  -6.359  -2.940  1.00  0.590          H  
ATOM    317  N   GLY A  20       1.462  -6.421  -6.118  1.00  0.510          N  
ATOM    318  CA  GLY A  20       0.841  -6.338  -7.448  1.00  0.540          C  
ATOM    319  C   GLY A  20       0.273  -7.669  -7.941  1.00  0.520          C  
ATOM    320  O   GLY A  20      -0.478  -7.724  -8.910  1.00  0.550          O  
ATOM    321  H   GLY A  20       2.403  -6.024  -6.062  1.00  0.610          H  
ATOM    322 1HA  GLY A  20       0.080  -5.572  -7.462  1.00  0.650          H  
ATOM    323 2HA  GLY A  20       1.609  -6.005  -8.146  1.00  0.650          H  
ATOM    324  N   SER A  21       0.685  -8.735  -7.276  1.00  0.510          N  
ATOM    325  CA  SER A  21       0.328 -10.116  -7.495  1.00  0.560          C  
ATOM    326  C   SER A  21      -1.120 -10.505  -7.245  1.00  0.640          C  
ATOM    327  O   SER A  21      -1.562 -11.538  -7.766  1.00  0.750          O  
ATOM    328  CB  SER A  21       1.225 -10.939  -6.594  1.00  0.760          C  
ATOM    329  OG  SER A  21       0.962 -10.698  -5.242  1.00  0.760          O  
ATOM    330  H   SER A  21       1.306  -8.576  -6.496  1.00  0.610          H  
ATOM    331  HA  SER A  21       0.536 -10.332  -8.542  1.00  0.670          H  
ATOM    332 1HB  SER A  21       1.087 -11.986  -6.798  1.00  0.920          H  
ATOM    333 2HB  SER A  21       2.259 -10.694  -6.802  1.00  0.920          H  
ATOM    334  HG  SER A  21       1.725 -11.106  -4.747  1.00  0.920          H  
ATOM    335  N   GLY A  22      -1.874  -9.694  -6.496  1.00  0.690          N  
ATOM    336  CA  GLY A  22      -3.269 -10.052  -6.212  1.00  0.930          C  
ATOM    337  C   GLY A  22      -4.041  -8.992  -5.432  1.00  0.550          C  
ATOM    338  O   GLY A  22      -3.515  -7.939  -5.085  1.00  0.770          O  
ATOM    339  H   GLY A  22      -1.440  -8.863  -6.080  1.00  0.830          H  
ATOM    340 1HA  GLY A  22      -3.787 -10.294  -7.135  1.00  1.120          H  
ATOM    341 2HA  GLY A  22      -3.269 -10.970  -5.626  1.00  1.120          H  
ATOM    342  N   GLN A  23      -5.336  -9.231  -5.234  1.00  0.720          N  
ATOM    343  CA  GLN A  23      -6.203  -8.326  -4.473  1.00  0.590          C  
ATOM    344  C   GLN A  23      -6.013  -6.839  -4.824  1.00  0.550          C  
ATOM    345  O   GLN A  23      -6.386  -6.400  -5.921  1.00  0.610          O  
ATOM    346  CB  GLN A  23      -6.056  -8.587  -2.970  1.00  0.880          C  
ATOM    347  CG  GLN A  23      -6.559  -9.983  -2.542  1.00  0.880          C  
ATOM    348  CD  GLN A  23      -5.537 -11.071  -2.674  1.00  0.880          C  
ATOM    349  OE1 GLN A  23      -4.362 -10.879  -2.357  1.00  0.880          O  
ATOM    350  NE2 GLN A  23      -5.976 -12.239  -3.137  1.00  0.880          N  
ATOM    351  H   GLN A  23      -5.720 -10.095  -5.589  1.00  0.860          H  
ATOM    352  HA  GLN A  23      -7.234  -8.572  -4.729  1.00  0.710          H  
ATOM    353 1HB  GLN A  23      -5.014  -8.488  -2.668  1.00  1.050          H  
ATOM    354 2HB  GLN A  23      -6.643  -7.854  -2.412  1.00  1.050          H  
ATOM    355 1HG  GLN A  23      -6.904  -9.968  -1.526  1.00  1.050          H  
ATOM    356 2HG  GLN A  23      -7.380 -10.253  -3.191  1.00  1.050          H  
ATOM    357 1HE2 GLN A  23      -5.341 -13.011  -3.237  1.00  1.050          H  
ATOM    358 2HE2 GLN A  23      -6.941 -12.358  -3.379  1.00  1.050          H  
ATOM    359  N   ILE A  24      -5.498  -6.055  -3.859  1.00  0.600          N  
ATOM    360  CA  ILE A  24      -5.368  -4.613  -4.026  1.00  0.600          C  
ATOM    361  C   ILE A  24      -4.365  -4.291  -5.116  1.00  0.540          C  
ATOM    362  O   ILE A  24      -4.649  -3.498  -6.023  1.00  0.510          O  
ATOM    363  CB  ILE A  24      -4.889  -3.945  -2.716  1.00  0.840          C  
ATOM    364  CG1 ILE A  24      -5.965  -4.106  -1.631  1.00  0.840          C  
ATOM    365  CG2 ILE A  24      -4.603  -2.444  -2.977  1.00  0.840          C  
ATOM    366  CD1 ILE A  24      -5.502  -3.703  -0.216  1.00  0.840          C  
ATOM    367  H   ILE A  24      -5.182  -6.488  -3.007  1.00  0.720          H  
ATOM    368  HA  ILE A  24      -6.320  -4.195  -4.313  1.00  0.720          H  
ATOM    369  HB  ILE A  24      -3.983  -4.429  -2.363  1.00  1.010          H  
ATOM    370 1HG1 ILE A  24      -6.818  -3.554  -1.912  1.00  1.010          H  
ATOM    371 2HG1 ILE A  24      -6.257  -5.149  -1.597  1.00  1.010          H  
ATOM    372 1HG2 ILE A  24      -4.260  -1.959  -2.076  1.00  1.010          H  
ATOM    373 2HG2 ILE A  24      -3.843  -2.341  -3.723  1.00  1.010          H  
ATOM    374 3HG2 ILE A  24      -5.505  -1.954  -3.329  1.00  1.010          H  
ATOM    375 1HD1 ILE A  24      -6.311  -3.862   0.491  1.00  1.010          H  
ATOM    376 2HD1 ILE A  24      -4.644  -4.311   0.077  1.00  1.010          H  
ATOM    377 3HD1 ILE A  24      -5.222  -2.659  -0.183  1.00  1.010          H  
ATOM    378  N   GLY A  25      -3.191  -4.902  -5.032  1.00  0.560          N  
ATOM    379  CA  GLY A  25      -2.167  -4.654  -6.013  1.00  0.560          C  
ATOM    380  C   GLY A  25      -2.645  -5.059  -7.398  1.00  0.530          C  
ATOM    381  O   GLY A  25      -2.458  -4.325  -8.361  1.00  0.530          O  
ATOM    382  H   GLY A  25      -3.011  -5.548  -4.273  1.00  0.670          H  
ATOM    383 1HA  GLY A  25      -1.900  -3.606  -6.006  1.00  0.670          H  
ATOM    384 2HA  GLY A  25      -1.282  -5.209  -5.738  1.00  0.670          H  
ATOM    385  N   SER A  26      -3.374  -6.160  -7.516  1.00  0.540          N  
ATOM    386  CA  SER A  26      -3.804  -6.568  -8.859  1.00  0.560          C  
ATOM    387  C   SER A  26      -4.631  -5.491  -9.556  1.00  0.550          C  
ATOM    388  O   SER A  26      -4.388  -5.182 -10.737  1.00  0.590          O  
ATOM    389  CB  SER A  26      -4.570  -7.864  -8.836  1.00  0.780          C  
ATOM    390  OG  SER A  26      -5.014  -8.215 -10.124  1.00  0.780          O  
ATOM    391  H   SER A  26      -3.551  -6.727  -6.684  1.00  0.650          H  
ATOM    392  HA  SER A  26      -2.905  -6.740  -9.453  1.00  0.670          H  
ATOM    393 1HB  SER A  26      -3.906  -8.617  -8.497  1.00  0.930          H  
ATOM    394 2HB  SER A  26      -5.409  -7.803  -8.141  1.00  0.930          H  
ATOM    395  HG  SER A  26      -5.413  -9.088 -10.040  1.00  0.930          H  
ATOM    396  N   GLU A  27      -5.598  -4.888  -8.849  1.00  0.530          N  
ATOM    397  CA  GLU A  27      -6.370  -3.845  -9.519  1.00  0.540          C  
ATOM    398  C   GLU A  27      -5.487  -2.644  -9.863  1.00  0.540          C  
ATOM    399  O   GLU A  27      -5.636  -2.050 -10.938  1.00  0.580          O  
ATOM    400  CB  GLU A  27      -7.560  -3.390  -8.679  1.00  0.750          C  
ATOM    401  CG  GLU A  27      -8.661  -4.399  -8.544  1.00  0.750          C  
ATOM    402  CD  GLU A  27      -9.310  -4.770  -9.846  1.00  0.750          C  
ATOM    403  OE1 GLU A  27      -9.549  -3.897 -10.641  1.00  0.750          O  
ATOM    404  OE2 GLU A  27      -9.574  -5.926 -10.044  1.00  0.750          O  
ATOM    405  H   GLU A  27      -5.797  -5.196  -7.888  1.00  0.640          H  
ATOM    406  HA  GLU A  27      -6.754  -4.255 -10.453  1.00  0.650          H  
ATOM    407 1HB  GLU A  27      -7.219  -3.113  -7.677  1.00  0.900          H  
ATOM    408 2HB  GLU A  27      -8.001  -2.516  -9.131  1.00  0.900          H  
ATOM    409 1HG  GLU A  27      -8.271  -5.293  -8.056  1.00  0.900          H  
ATOM    410 2HG  GLU A  27      -9.409  -3.962  -7.912  1.00  0.900          H  
ATOM    411  N   LEU A  28      -4.543  -2.302  -8.977  1.00  0.530          N  
ATOM    412  CA  LEU A  28      -3.646  -1.178  -9.230  1.00  0.560          C  
ATOM    413  C   LEU A  28      -2.754  -1.429 -10.440  1.00  0.580          C  
ATOM    414  O   LEU A  28      -2.585  -0.548 -11.285  1.00  0.630          O  
ATOM    415  CB  LEU A  28      -2.795  -0.946  -7.984  1.00  0.770          C  
ATOM    416  CG  LEU A  28      -3.520  -0.413  -6.780  1.00  0.770          C  
ATOM    417  CD1 LEU A  28      -2.655  -0.531  -5.606  1.00  0.770          C  
ATOM    418  CD2 LEU A  28      -3.772   0.978  -6.965  1.00  0.770          C  
ATOM    419  H   LEU A  28      -4.492  -2.808  -8.081  1.00  0.640          H  
ATOM    420  HA  LEU A  28      -4.242  -0.304  -9.448  1.00  0.670          H  
ATOM    421 1HB  LEU A  28      -2.336  -1.883  -7.702  1.00  0.930          H  
ATOM    422 2HB  LEU A  28      -2.015  -0.236  -8.226  1.00  0.930          H  
ATOM    423  HG  LEU A  28      -4.454  -0.961  -6.624  1.00  0.930          H  
ATOM    424 1HD1 LEU A  28      -3.157  -0.121  -4.733  1.00  0.930          H  
ATOM    425 2HD1 LEU A  28      -2.430  -1.561  -5.437  1.00  0.930          H  
ATOM    426 3HD1 LEU A  28      -1.750   0.006  -5.791  1.00  0.930          H  
ATOM    427 1HD2 LEU A  28      -4.278   1.349  -6.083  1.00  0.930          H  
ATOM    428 2HD2 LEU A  28      -2.815   1.450  -7.086  1.00  0.930          H  
ATOM    429 3HD2 LEU A  28      -4.363   1.174  -7.822  1.00  0.930          H  
ATOM    430  N   VAL A  29      -2.259  -2.648 -10.565  1.00  0.580          N  
ATOM    431  CA  VAL A  29      -1.408  -3.063 -11.662  1.00  0.620          C  
ATOM    432  C   VAL A  29      -2.092  -2.908 -13.004  1.00  0.650          C  
ATOM    433  O   VAL A  29      -1.527  -2.308 -13.930  1.00  0.680          O  
ATOM    434  CB  VAL A  29      -0.951  -4.520 -11.378  1.00  0.850          C  
ATOM    435  CG1 VAL A  29      -0.329  -5.163 -12.509  1.00  0.850          C  
ATOM    436  CG2 VAL A  29       0.108  -4.507 -10.297  1.00  0.850          C  
ATOM    437  H   VAL A  29      -2.452  -3.313  -9.817  1.00  0.700          H  
ATOM    438  HA  VAL A  29      -0.537  -2.415 -11.662  1.00  0.740          H  
ATOM    439  HB  VAL A  29      -1.813  -5.104 -11.068  1.00  1.020          H  
ATOM    440 1HG1 VAL A  29      -0.046  -6.168 -12.230  1.00  1.020          H  
ATOM    441 2HG1 VAL A  29      -1.047  -5.219 -13.298  1.00  1.020          H  
ATOM    442 3HG1 VAL A  29       0.537  -4.619 -12.822  1.00  1.020          H  
ATOM    443 1HG2 VAL A  29       0.402  -5.524 -10.103  1.00  1.020          H  
ATOM    444 2HG2 VAL A  29       0.971  -3.945 -10.634  1.00  1.020          H  
ATOM    445 3HG2 VAL A  29      -0.283  -4.058  -9.399  1.00  1.020          H  
ATOM    446  N   GLU A  30      -3.324  -3.405 -13.110  1.00  0.650          N  
ATOM    447  CA  GLU A  30      -4.039  -3.284 -14.366  1.00  0.700          C  
ATOM    448  C   GLU A  30      -4.398  -1.824 -14.636  1.00  0.690          C  
ATOM    449  O   GLU A  30      -4.279  -1.343 -15.771  1.00  0.730          O  
ATOM    450  CB  GLU A  30      -5.296  -4.155 -14.354  1.00  0.960          C  
ATOM    451  CG  GLU A  30      -6.055  -4.221 -15.695  1.00  0.960          C  
ATOM    452  CD  GLU A  30      -5.264  -4.912 -16.815  1.00  0.960          C  
ATOM    453  OE1 GLU A  30      -4.432  -5.733 -16.521  1.00  0.960          O  
ATOM    454  OE2 GLU A  30      -5.508  -4.618 -17.961  1.00  0.960          O  
ATOM    455  H   GLU A  30      -3.731  -3.904 -12.308  1.00  0.780          H  
ATOM    456  HA  GLU A  30      -3.393  -3.619 -15.169  1.00  0.840          H  
ATOM    457 1HB  GLU A  30      -5.026  -5.171 -14.064  1.00  1.150          H  
ATOM    458 2HB  GLU A  30      -5.984  -3.775 -13.594  1.00  1.150          H  
ATOM    459 1HG  GLU A  30      -6.985  -4.765 -15.537  1.00  1.150          H  
ATOM    460 2HG  GLU A  30      -6.313  -3.208 -16.010  1.00  1.150          H  
ATOM    461  N   SER A  31      -4.816  -1.105 -13.589  1.00  0.660          N  
ATOM    462  CA  SER A  31      -5.244   0.278 -13.716  1.00  0.670          C  
ATOM    463  C   SER A  31      -4.126   1.196 -14.193  1.00  0.660          C  
ATOM    464  O   SER A  31      -4.371   2.103 -14.990  1.00  0.690          O  
ATOM    465  CB  SER A  31      -5.779   0.756 -12.399  1.00  0.930          C  
ATOM    466  OG  SER A  31      -6.933   0.042 -12.052  1.00  0.930          O  
ATOM    467  H   SER A  31      -4.896  -1.540 -12.668  1.00  0.790          H  
ATOM    468  HA  SER A  31      -6.053   0.313 -14.446  1.00  0.800          H  
ATOM    469 1HB  SER A  31      -5.022   0.643 -11.625  1.00  1.120          H  
ATOM    470 2HB  SER A  31      -6.015   1.809 -12.484  1.00  1.120          H  
ATOM    471  HG  SER A  31      -6.618  -0.829 -11.724  1.00  1.120          H  
ATOM    472  N   TYR A  32      -2.898   0.982 -13.707  1.00  0.640          N  
ATOM    473  CA  TYR A  32      -1.783   1.795 -14.167  1.00  0.660          C  
ATOM    474  C   TYR A  32      -1.371   1.425 -15.596  1.00  0.690          C  
ATOM    475  O   TYR A  32      -1.147   2.311 -16.424  1.00  0.720          O  
ATOM    476  CB  TYR A  32      -0.611   1.753 -13.192  1.00  0.920          C  
ATOM    477  CG  TYR A  32      -0.756   2.697 -12.011  1.00  0.920          C  
ATOM    478  CD1 TYR A  32      -1.033   2.214 -10.759  1.00  0.920          C  
ATOM    479  CD2 TYR A  32      -0.583   4.073 -12.195  1.00  0.920          C  
ATOM    480  CE1 TYR A  32      -1.126   3.061  -9.704  1.00  0.920          C  
ATOM    481  CE2 TYR A  32      -0.682   4.922 -11.116  1.00  0.920          C  
ATOM    482  CZ  TYR A  32      -0.944   4.424  -9.878  1.00  0.920          C  
ATOM    483  OH  TYR A  32      -1.029   5.258  -8.786  1.00  0.920          O  
ATOM    484  H   TYR A  32      -2.756   0.276 -12.978  1.00  0.770          H  
ATOM    485  HA  TYR A  32      -2.111   2.824 -14.180  1.00  0.790          H  
ATOM    486 1HB  TYR A  32      -0.516   0.737 -12.795  1.00  1.100          H  
ATOM    487 2HB  TYR A  32       0.307   1.985 -13.695  1.00  1.100          H  
ATOM    488  HD1 TYR A  32      -1.164   1.161 -10.600  1.00  1.100          H  
ATOM    489  HD2 TYR A  32      -0.363   4.475 -13.187  1.00  1.100          H  
ATOM    490  HE1 TYR A  32      -1.335   2.656  -8.729  1.00  1.100          H  
ATOM    491  HE2 TYR A  32      -0.543   5.975 -11.241  1.00  1.100          H  
ATOM    492  HH  TYR A  32      -0.945   6.200  -9.041  1.00  1.100          H  
ATOM    493  N   LEU A  33      -1.348   0.143 -15.949  1.00  0.710          N  
ATOM    494  CA  LEU A  33      -0.994  -0.178 -17.331  1.00  0.790          C  
ATOM    495  C   LEU A  33      -2.035   0.412 -18.298  1.00  0.830          C  
ATOM    496  O   LEU A  33      -1.716   0.855 -19.408  1.00  0.890          O  
ATOM    497  CB  LEU A  33      -0.839  -1.683 -17.540  1.00  1.070          C  
ATOM    498  CG  LEU A  33      -0.403  -2.149 -18.978  1.00  1.070          C  
ATOM    499  CD1 LEU A  33       0.958  -1.539 -19.358  1.00  1.070          C  
ATOM    500  CD2 LEU A  33      -0.306  -3.652 -19.004  1.00  1.070          C  
ATOM    501  H   LEU A  33      -1.530  -0.606 -15.271  1.00  0.850          H  
ATOM    502  HA  LEU A  33      -0.034   0.290 -17.531  1.00  0.950          H  
ATOM    503 1HB  LEU A  33      -0.060  -2.003 -16.869  1.00  1.290          H  
ATOM    504 2HB  LEU A  33      -1.773  -2.186 -17.260  1.00  1.290          H  
ATOM    505  HG  LEU A  33      -1.146  -1.825 -19.705  1.00  1.290          H  
ATOM    506 1HD1 LEU A  33       1.241  -1.881 -20.352  1.00  1.290          H  
ATOM    507 2HD1 LEU A  33       0.910  -0.450 -19.369  1.00  1.290          H  
ATOM    508 3HD1 LEU A  33       1.718  -1.855 -18.640  1.00  1.290          H  
ATOM    509 1HD2 LEU A  33      -0.014  -3.976 -20.003  1.00  1.290          H  
ATOM    510 2HD2 LEU A  33       0.447  -3.980 -18.301  1.00  1.290          H  
ATOM    511 3HD2 LEU A  33      -1.264  -4.088 -18.741  1.00  1.290          H  
ATOM    512  N   SER A  34      -3.292   0.445 -17.859  1.00  0.830          N  
ATOM    513  CA  SER A  34      -4.423   0.938 -18.634  1.00  0.880          C  
ATOM    514  C   SER A  34      -4.372   2.456 -18.905  1.00  0.900          C  
ATOM    515  O   SER A  34      -5.176   2.981 -19.684  1.00  1.020          O  
ATOM    516  CB  SER A  34      -5.707   0.560 -17.941  1.00  1.210          C  
ATOM    517  OG  SER A  34      -5.867  -0.834 -17.900  1.00  1.210          O  
ATOM    518  H   SER A  34      -3.501   0.034 -16.947  1.00  1.000          H  
ATOM    519  HA  SER A  34      -4.408   0.429 -19.596  1.00  1.060          H  
ATOM    520 1HB  SER A  34      -5.727   0.970 -16.935  1.00  1.450          H  
ATOM    521 2HB  SER A  34      -6.517   0.984 -18.488  1.00  1.450          H  
ATOM    522  HG  SER A  34      -5.223  -1.153 -17.233  1.00  1.450          H  
ATOM    523  N   VAL A  35      -3.444   3.173 -18.252  1.00  0.830          N  
ATOM    524  CA  VAL A  35      -3.250   4.605 -18.478  1.00  0.860          C  
ATOM    525  C   VAL A  35      -1.871   4.826 -19.095  1.00  0.870          C  
ATOM    526  O   VAL A  35      -1.334   5.932 -19.042  1.00  1.150          O  
ATOM    527  CB  VAL A  35      -3.383   5.452 -17.190  1.00  1.190          C  
ATOM    528  CG1 VAL A  35      -4.775   5.363 -16.667  1.00  1.190          C  
ATOM    529  CG2 VAL A  35      -2.449   4.970 -16.151  1.00  1.190          C  
ATOM    530  H   VAL A  35      -2.806   2.697 -17.611  1.00  1.000          H  
ATOM    531  HA  VAL A  35      -3.999   4.952 -19.186  1.00  1.030          H  
ATOM    532  HB  VAL A  35      -3.160   6.487 -17.431  1.00  1.430          H  
ATOM    533 1HG1 VAL A  35      -4.864   5.961 -15.780  1.00  1.430          H  
ATOM    534 2HG1 VAL A  35      -5.449   5.725 -17.430  1.00  1.430          H  
ATOM    535 3HG1 VAL A  35      -5.003   4.321 -16.426  1.00  1.430          H  
ATOM    536 1HG2 VAL A  35      -2.526   5.560 -15.266  1.00  1.430          H  
ATOM    537 2HG2 VAL A  35      -2.731   3.976 -15.933  1.00  1.430          H  
ATOM    538 3HG2 VAL A  35      -1.429   4.998 -16.511  1.00  1.430          H  
ATOM    539  N   SER A  36      -1.334   3.752 -19.682  1.00  0.820          N  
ATOM    540  CA  SER A  36      -0.038   3.666 -20.343  1.00  0.840          C  
ATOM    541  C   SER A  36       1.160   3.840 -19.427  1.00  0.780          C  
ATOM    542  O   SER A  36       2.210   4.326 -19.868  1.00  0.830          O  
ATOM    543  CB  SER A  36       0.118   4.713 -21.432  1.00  1.170          C  
ATOM    544  OG  SER A  36      -0.801   4.622 -22.482  1.00  1.170          O  
ATOM    545  H   SER A  36      -1.855   2.875 -19.658  1.00  0.980          H  
ATOM    546  HA  SER A  36       0.030   2.673 -20.794  1.00  1.010          H  
ATOM    547 1HB  SER A  36       0.052   5.695 -21.004  1.00  1.400          H  
ATOM    548 2HB  SER A  36       1.111   4.616 -21.838  1.00  1.400          H  
ATOM    549  HG  SER A  36      -0.573   5.395 -23.056  1.00  1.400          H  
ATOM    550  N   ALA A  37       1.047   3.422 -18.169  1.00  0.730          N  
ATOM    551  CA  ALA A  37       2.190   3.460 -17.288  1.00  0.710          C  
ATOM    552  C   ALA A  37       2.966   2.181 -17.511  1.00  0.750          C  
ATOM    553  O   ALA A  37       2.400   1.176 -17.947  1.00  0.830          O  
ATOM    554  CB  ALA A  37       1.776   3.597 -15.840  1.00  1.000          C  
ATOM    555  H   ALA A  37       0.187   3.012 -17.802  1.00  0.880          H  
ATOM    556  HA  ALA A  37       2.824   4.308 -17.557  1.00  0.850          H  
ATOM    557 1HB  ALA A  37       2.668   3.609 -15.233  1.00  1.200          H  
ATOM    558 2HB  ALA A  37       1.220   4.514 -15.703  1.00  1.200          H  
ATOM    559 3HB  ALA A  37       1.173   2.761 -15.581  1.00  1.200          H  
ATOM    560  N   ARG A  38       4.249   2.199 -17.220  1.00  0.750          N  
ATOM    561  CA  ARG A  38       5.050   0.995 -17.267  1.00  0.810          C  
ATOM    562  C   ARG A  38       4.918   0.378 -15.883  1.00  0.740          C  
ATOM    563  O   ARG A  38       5.184   1.048 -14.884  1.00  0.680          O  
ATOM    564  CB  ARG A  38       6.491   1.333 -17.610  1.00  1.110          C  
ATOM    565  CG  ARG A  38       6.632   1.988 -18.978  1.00  1.110          C  
ATOM    566  CD  ARG A  38       8.025   2.274 -19.349  1.00  1.110          C  
ATOM    567  NE  ARG A  38       8.087   2.979 -20.632  1.00  1.110          N  
ATOM    568  CZ  ARG A  38       9.210   3.292 -21.323  1.00  1.110          C  
ATOM    569  NH1 ARG A  38      10.412   2.954 -20.878  1.00  1.110          N  
ATOM    570  NH2 ARG A  38       9.095   3.947 -22.472  1.00  1.110          N  
ATOM    571  H   ARG A  38       4.675   3.067 -16.904  1.00  0.900          H  
ATOM    572  HA  ARG A  38       4.647   0.310 -18.012  1.00  0.970          H  
ATOM    573 1HB  ARG A  38       6.896   2.020 -16.873  1.00  1.330          H  
ATOM    574 2HB  ARG A  38       7.100   0.430 -17.594  1.00  1.330          H  
ATOM    575 1HG  ARG A  38       6.201   1.339 -19.737  1.00  1.330          H  
ATOM    576 2HG  ARG A  38       6.096   2.938 -18.969  1.00  1.330          H  
ATOM    577 1HD  ARG A  38       8.494   2.895 -18.581  1.00  1.330          H  
ATOM    578 2HD  ARG A  38       8.555   1.334 -19.448  1.00  1.330          H  
ATOM    579  HE  ARG A  38       7.201   3.263 -21.037  1.00  1.330          H  
ATOM    580 1HH1 ARG A  38      10.527   2.430 -20.002  1.00  1.330          H  
ATOM    581 2HH1 ARG A  38      11.233   3.194 -21.412  1.00  1.330          H  
ATOM    582 1HH2 ARG A  38       8.173   4.213 -22.818  1.00  1.330          H  
ATOM    583 2HH2 ARG A  38       9.916   4.189 -23.005  1.00  1.330          H  
ATOM    584  N   VAL A  39       4.472  -0.870 -15.799  1.00  0.750          N  
ATOM    585  CA  VAL A  39       4.214  -1.445 -14.483  1.00  0.710          C  
ATOM    586  C   VAL A  39       4.997  -2.718 -14.180  1.00  0.720          C  
ATOM    587  O   VAL A  39       5.019  -3.655 -14.992  1.00  0.770          O  
ATOM    588  CB  VAL A  39       2.697  -1.717 -14.334  1.00  1.010          C  
ATOM    589  CG1 VAL A  39       2.387  -2.356 -12.967  1.00  1.010          C  
ATOM    590  CG2 VAL A  39       1.903  -0.419 -14.495  1.00  1.010          C  
ATOM    591  H   VAL A  39       4.291  -1.404 -16.642  1.00  0.900          H  
ATOM    592  HA  VAL A  39       4.490  -0.707 -13.730  1.00  0.850          H  
ATOM    593  HB  VAL A  39       2.387  -2.395 -15.103  1.00  1.210          H  
ATOM    594 1HG1 VAL A  39       1.331  -2.523 -12.919  1.00  1.210          H  
ATOM    595 2HG1 VAL A  39       2.907  -3.307 -12.846  1.00  1.210          H  
ATOM    596 3HG1 VAL A  39       2.686  -1.676 -12.164  1.00  1.210          H  
ATOM    597 1HG2 VAL A  39       0.846  -0.649 -14.399  1.00  1.210          H  
ATOM    598 2HG2 VAL A  39       2.189   0.281 -13.733  1.00  1.210          H  
ATOM    599 3HG2 VAL A  39       2.087   0.018 -15.474  1.00  1.210          H  
ATOM    600  N   ILE A  40       5.635  -2.710 -13.001  1.00  0.690          N  
ATOM    601  CA  ILE A  40       6.391  -3.839 -12.464  1.00  0.700          C  
ATOM    602  C   ILE A  40       5.706  -4.423 -11.231  1.00  0.690          C  
ATOM    603  O   ILE A  40       5.405  -3.708 -10.266  1.00  0.700          O  
ATOM    604  CB  ILE A  40       7.851  -3.456 -12.112  1.00  0.980          C  
ATOM    605  CG1 ILE A  40       8.591  -3.014 -13.401  1.00  0.980          C  
ATOM    606  CG2 ILE A  40       8.566  -4.634 -11.434  1.00  0.980          C  
ATOM    607  CD1 ILE A  40       9.965  -2.430 -13.229  1.00  0.980          C  
ATOM    608  H   ILE A  40       5.561  -1.847 -12.444  1.00  0.830          H  
ATOM    609  HA  ILE A  40       6.427  -4.616 -13.225  1.00  0.840          H  
ATOM    610  HB  ILE A  40       7.839  -2.603 -11.431  1.00  1.170          H  
ATOM    611 1HG1 ILE A  40       8.704  -3.861 -14.022  1.00  1.170          H  
ATOM    612 2HG1 ILE A  40       7.974  -2.280 -13.914  1.00  1.170          H  
ATOM    613 1HG2 ILE A  40       9.563  -4.342 -11.187  1.00  1.170          H  
ATOM    614 2HG2 ILE A  40       8.059  -4.932 -10.517  1.00  1.170          H  
ATOM    615 3HG2 ILE A  40       8.595  -5.472 -12.116  1.00  1.170          H  
ATOM    616 1HD1 ILE A  40      10.366  -2.171 -14.213  1.00  1.170          H  
ATOM    617 2HD1 ILE A  40       9.903  -1.550 -12.624  1.00  1.170          H  
ATOM    618 3HD1 ILE A  40      10.629  -3.149 -12.769  1.00  1.170          H  
ATOM    619  N   CYS A  41       5.462  -5.731 -11.280  1.00  0.720          N  
ATOM    620  CA  CYS A  41       4.829  -6.444 -10.180  1.00  0.760          C  
ATOM    621  C   CYS A  41       5.880  -7.060  -9.244  1.00  0.750          C  
ATOM    622  O   CYS A  41       6.727  -7.836  -9.677  1.00  0.790          O  
ATOM    623  CB  CYS A  41       3.970  -7.569 -10.744  1.00  1.050          C  
ATOM    624  SG  CYS A  41       2.685  -6.986 -11.836  1.00  1.050          S  
ATOM    625  H   CYS A  41       5.719  -6.231 -12.133  1.00  0.860          H  
ATOM    626  HA  CYS A  41       4.208  -5.751  -9.615  1.00  0.910          H  
ATOM    627 1HB  CYS A  41       4.595  -8.268 -11.296  1.00  1.260          H  
ATOM    628 2HB  CYS A  41       3.498  -8.116  -9.926  1.00  1.260          H  
ATOM    629  HG  CYS A  41       3.521  -6.436 -12.717  1.00  1.260          H  
ATOM    630  N   LEU A  42       5.806  -6.738  -7.964  1.00  0.720          N  
ATOM    631  CA  LEU A  42       6.749  -7.289  -6.989  1.00  0.750          C  
ATOM    632  C   LEU A  42       6.111  -8.227  -5.962  1.00  0.720          C  
ATOM    633  O   LEU A  42       5.115  -7.894  -5.307  1.00  0.740          O  
ATOM    634  CB  LEU A  42       7.479  -6.136  -6.315  1.00  1.040          C  
ATOM    635  CG  LEU A  42       8.311  -6.406  -5.064  1.00  1.040          C  
ATOM    636  CD1 LEU A  42       9.524  -7.274  -5.348  1.00  1.040          C  
ATOM    637  CD2 LEU A  42       8.717  -5.082  -4.532  1.00  1.040          C  
ATOM    638  H   LEU A  42       5.106  -6.062  -7.638  1.00  0.860          H  
ATOM    639  HA  LEU A  42       7.491  -7.867  -7.537  1.00  0.900          H  
ATOM    640 1HB  LEU A  42       8.188  -5.789  -7.046  1.00  1.250          H  
ATOM    641 2HB  LEU A  42       6.780  -5.332  -6.117  1.00  1.250          H  
ATOM    642  HG  LEU A  42       7.697  -6.918  -4.327  1.00  1.250          H  
ATOM    643 1HD1 LEU A  42      10.060  -7.414  -4.422  1.00  1.250          H  
ATOM    644 2HD1 LEU A  42       9.232  -8.237  -5.726  1.00  1.250          H  
ATOM    645 3HD1 LEU A  42      10.165  -6.785  -6.073  1.00  1.250          H  
ATOM    646 1HD2 LEU A  42       9.264  -5.211  -3.608  1.00  1.250          H  
ATOM    647 2HD2 LEU A  42       9.330  -4.567  -5.263  1.00  1.250          H  
ATOM    648 3HD2 LEU A  42       7.852  -4.507  -4.344  1.00  1.250          H  
ATOM    649  N   ASP A  43       6.744  -9.391  -5.804  1.00  0.720          N  
ATOM    650  CA  ASP A  43       6.289 -10.410  -4.852  1.00  0.740          C  
ATOM    651  C   ASP A  43       7.444 -11.351  -4.470  1.00  0.760          C  
ATOM    652  O   ASP A  43       8.336 -11.562  -5.293  1.00  0.790          O  
ATOM    653  CB  ASP A  43       5.140 -11.240  -5.460  1.00  1.030          C  
ATOM    654  CG  ASP A  43       4.368 -12.078  -4.422  1.00  1.030          C  
ATOM    655  OD1 ASP A  43       4.886 -13.105  -3.988  1.00  1.030          O  
ATOM    656  OD2 ASP A  43       3.278 -11.670  -4.042  1.00  1.030          O  
ATOM    657  H   ASP A  43       7.570  -9.552  -6.396  1.00  0.860          H  
ATOM    658  HA  ASP A  43       5.907  -9.894  -3.983  1.00  0.890          H  
ATOM    659 1HB  ASP A  43       4.444 -10.571  -5.952  1.00  1.230          H  
ATOM    660 2HB  ASP A  43       5.540 -11.910  -6.214  1.00  1.230          H  
ATOM    661  N   PRO A  44       7.539 -11.832  -3.213  1.00  0.770          N  
ATOM    662  CA  PRO A  44       8.471 -12.863  -2.762  1.00  0.850          C  
ATOM    663  C   PRO A  44       8.552 -14.129  -3.623  1.00  0.910          C  
ATOM    664  O   PRO A  44       9.632 -14.706  -3.731  1.00  1.030          O  
ATOM    665  CB  PRO A  44       7.955 -13.170  -1.358  1.00  1.270          C  
ATOM    666  CG  PRO A  44       7.357 -11.858  -0.885  1.00  1.270          C  
ATOM    667  CD  PRO A  44       6.710 -11.262  -2.105  1.00  1.270          C  
ATOM    668  HA  PRO A  44       9.470 -12.421  -2.697  1.00  1.020          H  
ATOM    669 1HB  PRO A  44       7.214 -13.987  -1.414  1.00  1.530          H  
ATOM    670 2HB  PRO A  44       8.777 -13.525  -0.721  1.00  1.530          H  
ATOM    671 1HG  PRO A  44       6.643 -12.035  -0.066  1.00  1.530          H  
ATOM    672 2HG  PRO A  44       8.143 -11.215  -0.488  1.00  1.530          H  
ATOM    673 1HD  PRO A  44       5.663 -11.569  -2.157  1.00  1.530          H  
ATOM    674 2HD  PRO A  44       6.832 -10.168  -2.048  1.00  1.530          H  
ATOM    675  N   GLU A  45       7.429 -14.577  -4.220  1.00  0.950          N  
ATOM    676  CA  GLU A  45       7.525 -15.789  -5.045  1.00  1.150          C  
ATOM    677  C   GLU A  45       6.717 -15.670  -6.341  1.00  1.150          C  
ATOM    678  O   GLU A  45       5.487 -15.677  -6.320  1.00  1.240          O  
ATOM    679  CB  GLU A  45       7.027 -17.018  -4.256  1.00  1.530          C  
ATOM    680  CG  GLU A  45       7.842 -17.396  -3.003  1.00  1.530          C  
ATOM    681  CD  GLU A  45       7.333 -18.667  -2.323  1.00  1.530          C  
ATOM    682  OE1 GLU A  45       6.387 -19.242  -2.811  1.00  1.530          O  
ATOM    683  OE2 GLU A  45       7.895 -19.051  -1.320  1.00  1.530          O  
ATOM    684  H   GLU A  45       6.514 -14.103  -4.122  1.00  1.140          H  
ATOM    685  HA  GLU A  45       8.567 -15.946  -5.316  1.00  1.380          H  
ATOM    686 1HB  GLU A  45       6.001 -16.839  -3.938  1.00  1.840          H  
ATOM    687 2HB  GLU A  45       7.014 -17.883  -4.897  1.00  1.840          H  
ATOM    688 1HG  GLU A  45       8.886 -17.531  -3.287  1.00  1.840          H  
ATOM    689 2HG  GLU A  45       7.793 -16.575  -2.291  1.00  1.840          H  
ATOM    690  N   GLN A  46       7.403 -15.722  -7.484  1.00  1.300          N  
ATOM    691  CA  GLN A  46       6.730 -15.550  -8.768  1.00  1.380          C  
ATOM    692  C   GLN A  46       5.803 -16.671  -9.262  1.00  1.420          C  
ATOM    693  O   GLN A  46       4.933 -16.374 -10.077  1.00  1.440          O  
ATOM    694  CB  GLN A  46       7.730 -15.138  -9.833  1.00  1.900          C  
ATOM    695  CG  GLN A  46       8.241 -13.727  -9.582  1.00  1.900          C  
ATOM    696  CD  GLN A  46       7.141 -12.652  -9.682  1.00  1.900          C  
ATOM    697  OE1 GLN A  46       6.372 -12.631 -10.644  1.00  1.900          O  
ATOM    698  NE2 GLN A  46       7.059 -11.778  -8.690  1.00  1.900          N  
ATOM    699  H   GLN A  46       8.422 -15.790  -7.449  1.00  1.560          H  
ATOM    700  HA  GLN A  46       6.097 -14.691  -8.654  1.00  1.660          H  
ATOM    701 1HB  GLN A  46       8.585 -15.813  -9.832  1.00  2.280          H  
ATOM    702 2HB  GLN A  46       7.267 -15.171 -10.819  1.00  2.280          H  
ATOM    703 1HG  GLN A  46       8.596 -13.702  -8.564  1.00  2.280          H  
ATOM    704 2HG  GLN A  46       9.040 -13.495 -10.275  1.00  2.280          H  
ATOM    705 1HE2 GLN A  46       6.357 -11.067  -8.703  1.00  2.280          H  
ATOM    706 2HE2 GLN A  46       7.691 -11.833  -7.908  1.00  2.280          H  
ATOM    707  N   PRO A  47       5.957 -17.952  -8.856  1.00  1.560          N  
ATOM    708  CA  PRO A  47       5.070 -19.047  -9.211  1.00  1.740          C  
ATOM    709  C   PRO A  47       3.604 -18.831  -8.798  1.00  1.800          C  
ATOM    710  O   PRO A  47       2.727 -19.519  -9.318  1.00  2.050          O  
ATOM    711  CB  PRO A  47       5.693 -20.245  -8.488  1.00  2.610          C  
ATOM    712  CG  PRO A  47       7.152 -19.895  -8.363  1.00  2.610          C  
ATOM    713  CD  PRO A  47       7.175 -18.412  -8.138  1.00  2.610          C  
ATOM    714  HA  PRO A  47       5.128 -19.196 -10.300  1.00  2.090          H  
ATOM    715 1HB  PRO A  47       5.201 -20.380  -7.509  1.00  3.130          H  
ATOM    716 2HB  PRO A  47       5.516 -21.165  -9.065  1.00  3.130          H  
ATOM    717 1HG  PRO A  47       7.602 -20.454  -7.527  1.00  3.130          H  
ATOM    718 2HG  PRO A  47       7.697 -20.194  -9.273  1.00  3.130          H  
ATOM    719 1HD  PRO A  47       7.091 -18.266  -7.078  1.00  3.130          H  
ATOM    720 2HD  PRO A  47       8.095 -17.988  -8.572  1.00  3.130          H  
ATOM    721  N   SER A  48       3.326 -17.917  -7.852  1.00  1.890          N  
ATOM    722  CA  SER A  48       1.942 -17.695  -7.436  1.00  2.160          C  
ATOM    723  C   SER A  48       1.600 -16.214  -7.517  1.00  2.220          C  
ATOM    724  O   SER A  48       1.185 -15.601  -6.532  1.00  2.570          O  
ATOM    725  CB  SER A  48       1.725 -18.188  -6.011  1.00  2.920          C  
ATOM    726  OG  SER A  48       1.947 -19.574  -5.897  1.00  2.920          O  
ATOM    727  H   SER A  48       4.049 -17.333  -7.423  1.00  2.270          H  
ATOM    728  HA  SER A  48       1.276 -18.236  -8.105  1.00  2.590          H  
ATOM    729 1HB  SER A  48       2.400 -17.652  -5.341  1.00  3.500          H  
ATOM    730 2HB  SER A  48       0.707 -17.957  -5.702  1.00  3.500          H  
ATOM    731  HG  SER A  48       1.790 -19.791  -4.978  1.00  3.500          H  
ATOM    732  N   VAL A  49       1.776 -15.657  -8.713  1.00  2.220          N  
ATOM    733  CA  VAL A  49       1.563 -14.247  -9.025  1.00  2.450          C  
ATOM    734  C   VAL A  49       0.679 -14.070 -10.241  1.00  2.490          C  
ATOM    735  O   VAL A  49       0.869 -14.754 -11.245  1.00  2.490          O  
ATOM    736  CB  VAL A  49       2.926 -13.546  -9.266  1.00  3.340          C  
ATOM    737  CG1 VAL A  49       2.768 -12.072  -9.706  1.00  3.340          C  
ATOM    738  CG2 VAL A  49       3.703 -13.591  -7.990  1.00  3.340          C  
ATOM    739  H   VAL A  49       2.091 -16.264  -9.464  1.00  2.660          H  
ATOM    740  HA  VAL A  49       1.069 -13.781  -8.175  1.00  2.940          H  
ATOM    741  HB  VAL A  49       3.469 -14.076 -10.050  1.00  4.010          H  
ATOM    742 1HG1 VAL A  49       3.758 -11.640  -9.860  1.00  4.010          H  
ATOM    743 2HG1 VAL A  49       2.206 -11.996 -10.626  1.00  4.010          H  
ATOM    744 3HG1 VAL A  49       2.279 -11.538  -8.978  1.00  4.010          H  
ATOM    745 1HG2 VAL A  49       4.651 -13.122  -8.129  1.00  4.010          H  
ATOM    746 2HG2 VAL A  49       3.169 -13.079  -7.205  1.00  4.010          H  
ATOM    747 3HG2 VAL A  49       3.846 -14.613  -7.699  1.00  4.010          H  
ATOM    748  N   ASP A  50      -0.312 -13.180 -10.151  1.00  3.010          N  
ATOM    749  CA  ASP A  50      -1.149 -12.898 -11.305  1.00  3.290          C  
ATOM    750  C   ASP A  50      -0.458 -11.864 -12.192  1.00  2.960          C  
ATOM    751  O   ASP A  50      -0.413 -10.680 -11.856  1.00  3.230          O  
ATOM    752  CB  ASP A  50      -2.534 -12.375 -10.869  1.00  4.490          C  
ATOM    753  CG  ASP A  50      -3.538 -12.102 -12.053  1.00  4.490          C  
ATOM    754  OD1 ASP A  50      -3.122 -12.143 -13.202  1.00  4.490          O  
ATOM    755  OD2 ASP A  50      -4.701 -11.861 -11.795  1.00  4.490          O  
ATOM    756  H   ASP A  50      -0.505 -12.668  -9.284  1.00  3.610          H  
ATOM    757  HA  ASP A  50      -1.282 -13.814 -11.879  1.00  3.950          H  
ATOM    758 1HB  ASP A  50      -2.988 -13.090 -10.184  1.00  5.390          H  
ATOM    759 2HB  ASP A  50      -2.400 -11.443 -10.310  1.00  5.390          H  
ATOM    760  N   TYR A  51       0.132 -12.313 -13.292  1.00  2.770          N  
ATOM    761  CA  TYR A  51       0.836 -11.420 -14.194  1.00  2.610          C  
ATOM    762  C   TYR A  51       0.653 -11.950 -15.595  1.00  2.500          C  
ATOM    763  O   TYR A  51       0.267 -13.102 -15.801  1.00  2.730          O  
ATOM    764  CB  TYR A  51       2.343 -11.273 -13.893  1.00  3.720          C  
ATOM    765  CG  TYR A  51       3.207 -12.515 -14.144  1.00  3.720          C  
ATOM    766  CD1 TYR A  51       3.744 -12.741 -15.402  1.00  3.720          C  
ATOM    767  CD2 TYR A  51       3.494 -13.392 -13.127  1.00  3.720          C  
ATOM    768  CE1 TYR A  51       4.532 -13.837 -15.632  1.00  3.720          C  
ATOM    769  CE2 TYR A  51       4.295 -14.481 -13.347  1.00  3.720          C  
ATOM    770  CZ  TYR A  51       4.812 -14.709 -14.601  1.00  3.720          C  
ATOM    771  OH  TYR A  51       5.607 -15.808 -14.836  1.00  3.720          O  
ATOM    772  H   TYR A  51       0.067 -13.299 -13.518  1.00  3.320          H  
ATOM    773  HA  TYR A  51       0.376 -10.433 -14.148  1.00  3.130          H  
ATOM    774 1HB  TYR A  51       2.750 -10.460 -14.499  1.00  4.460          H  
ATOM    775 2HB  TYR A  51       2.471 -10.981 -12.852  1.00  4.460          H  
ATOM    776  HD1 TYR A  51       3.540 -12.054 -16.214  1.00  4.460          H  
ATOM    777  HD2 TYR A  51       3.095 -13.229 -12.158  1.00  4.460          H  
ATOM    778  HE1 TYR A  51       4.941 -14.014 -16.623  1.00  4.460          H  
ATOM    779  HE2 TYR A  51       4.515 -15.169 -12.523  1.00  4.460          H  
ATOM    780  HH  TYR A  51       5.701 -16.311 -14.023  1.00  4.460          H  
ATOM    781  N   LYS A  52       0.926 -11.102 -16.564  1.00  2.610          N  
ATOM    782  CA  LYS A  52       0.824 -11.478 -17.956  1.00  2.710          C  
ATOM    783  C   LYS A  52       2.146 -11.158 -18.640  1.00  2.430          C  
ATOM    784  O   LYS A  52       2.649 -10.027 -18.582  1.00  2.530          O  
ATOM    785  CB  LYS A  52      -0.368 -10.771 -18.617  1.00  3.750          C  
ATOM    786  CG  LYS A  52      -1.769 -11.423 -18.372  1.00  3.750          C  
ATOM    787  CD  LYS A  52      -2.458 -10.944 -17.046  1.00  3.750          C  
ATOM    788  CE  LYS A  52      -3.864 -11.546 -16.888  1.00  3.750          C  
ATOM    789  NZ  LYS A  52      -4.495 -11.209 -15.550  1.00  3.750          N  
ATOM    790  H   LYS A  52       1.240 -10.180 -16.311  1.00  3.130          H  
ATOM    791  HA  LYS A  52       0.669 -12.555 -18.025  1.00  3.250          H  
ATOM    792 1HB  LYS A  52      -0.443  -9.776 -18.222  1.00  4.500          H  
ATOM    793 2HB  LYS A  52      -0.204 -10.695 -19.692  1.00  4.500          H  
ATOM    794 1HG  LYS A  52      -2.422 -11.195 -19.216  1.00  4.500          H  
ATOM    795 2HG  LYS A  52      -1.646 -12.506 -18.319  1.00  4.500          H  
ATOM    796 1HD  LYS A  52      -1.894 -11.251 -16.181  1.00  4.500          H  
ATOM    797 2HD  LYS A  52      -2.533  -9.858 -17.039  1.00  4.500          H  
ATOM    798 1HE  LYS A  52      -4.501 -11.161 -17.682  1.00  4.500          H  
ATOM    799 2HE  LYS A  52      -3.797 -12.629 -16.981  1.00  4.500          H  
ATOM    800 1HZ  LYS A  52      -5.409 -11.622 -15.488  1.00  4.500          H  
ATOM    801 2HZ  LYS A  52      -3.918 -11.581 -14.760  1.00  4.500          H  
ATOM    802 3HZ  LYS A  52      -4.576 -10.211 -15.444  1.00  4.500          H  
ATOM    803  N   SER A  53       2.708 -12.172 -19.297  1.00  2.600          N  
ATOM    804  CA  SER A  53       4.029 -12.113 -19.930  1.00  2.760          C  
ATOM    805  C   SER A  53       4.170 -11.090 -21.049  1.00  2.540          C  
ATOM    806  O   SER A  53       5.285 -10.716 -21.419  1.00  2.880          O  
ATOM    807  CB  SER A  53       4.382 -13.483 -20.463  1.00  3.800          C  
ATOM    808  OG  SER A  53       3.525 -13.840 -21.511  1.00  3.800          O  
ATOM    809  H   SER A  53       2.216 -13.056 -19.333  1.00  3.120          H  
ATOM    810  HA  SER A  53       4.749 -11.856 -19.158  1.00  3.310          H  
ATOM    811 1HB  SER A  53       5.413 -13.481 -20.815  1.00  4.560          H  
ATOM    812 2HB  SER A  53       4.311 -14.216 -19.660  1.00  4.560          H  
ATOM    813  HG  SER A  53       3.815 -14.710 -21.807  1.00  4.560          H  
ATOM    814  N   ASN A  54       3.051 -10.640 -21.595  1.00  2.460          N  
ATOM    815  CA  ASN A  54       3.050  -9.659 -22.655  1.00  2.600          C  
ATOM    816  C   ASN A  54       2.426  -8.331 -22.234  1.00  2.200          C  
ATOM    817  O   ASN A  54       2.100  -7.502 -23.088  1.00  2.560          O  
ATOM    818  CB  ASN A  54       2.307 -10.239 -23.827  1.00  3.580          C  
ATOM    819  CG  ASN A  54       0.897 -10.545 -23.431  1.00  3.580          C  
ATOM    820  OD1 ASN A  54       0.629 -10.797 -22.236  1.00  3.580          O  
ATOM    821  ND2 ASN A  54      -0.004 -10.534 -24.376  1.00  3.580          N  
ATOM    822  H   ASN A  54       2.162 -11.004 -21.267  1.00  2.950          H  
ATOM    823  HA  ASN A  54       4.081  -9.457 -22.946  1.00  3.120          H  
ATOM    824 1HB  ASN A  54       2.307  -9.535 -24.659  1.00  4.300          H  
ATOM    825 2HB  ASN A  54       2.795 -11.155 -24.157  1.00  4.300          H  
ATOM    826 1HD2 ASN A  54      -0.959 -10.732 -24.160  1.00  4.300          H  
ATOM    827 2HD2 ASN A  54       0.263 -10.324 -25.316  1.00  4.300          H  
ATOM    828  N   ARG A  55       2.246  -8.131 -20.928  1.00  1.850          N  
ATOM    829  CA  ARG A  55       1.649  -6.899 -20.423  1.00  1.720          C  
ATOM    830  C   ARG A  55       2.487  -6.223 -19.332  1.00  1.240          C  
ATOM    831  O   ARG A  55       2.724  -5.012 -19.373  1.00  1.150          O  
ATOM    832  CB  ARG A  55       0.271  -7.217 -19.852  1.00  2.460          C  
ATOM    833  CG  ARG A  55      -0.788  -7.743 -20.837  1.00  2.460          C  
ATOM    834  CD  ARG A  55      -1.434  -6.672 -21.632  1.00  2.460          C  
ATOM    835  NE  ARG A  55      -2.407  -5.895 -20.830  1.00  2.460          N  
ATOM    836  CZ  ARG A  55      -2.880  -4.664 -21.144  1.00  2.460          C  
ATOM    837  NH1 ARG A  55      -2.449  -4.042 -22.228  1.00  2.460          N  
ATOM    838  NH2 ARG A  55      -3.781  -4.072 -20.361  1.00  2.460          N  
ATOM    839  H   ARG A  55       2.540  -8.853 -20.268  1.00  2.220          H  
ATOM    840  HA  ARG A  55       1.547  -6.200 -21.250  1.00  2.060          H  
ATOM    841 1HB  ARG A  55       0.404  -7.965 -19.110  1.00  2.950          H  
ATOM    842 2HB  ARG A  55      -0.133  -6.357 -19.360  1.00  2.950          H  
ATOM    843 1HG  ARG A  55      -0.337  -8.440 -21.527  1.00  2.950          H  
ATOM    844 2HG  ARG A  55      -1.568  -8.254 -20.275  1.00  2.950          H  
ATOM    845 1HD  ARG A  55      -0.670  -5.997 -22.005  1.00  2.950          H  
ATOM    846 2HD  ARG A  55      -1.962  -7.123 -22.472  1.00  2.950          H  
ATOM    847  HE  ARG A  55      -2.771  -6.333 -19.988  1.00  2.950          H  
ATOM    848 1HH1 ARG A  55      -1.767  -4.479 -22.831  1.00  2.950          H  
ATOM    849 2HH1 ARG A  55      -2.801  -3.122 -22.457  1.00  2.950          H  
ATOM    850 1HH2 ARG A  55      -4.156  -4.530 -19.507  1.00  2.950          H  
ATOM    851 2HH2 ARG A  55      -4.134  -3.158 -20.591  1.00  2.950          H  
ATOM    852  N   PHE A  56       2.999  -7.029 -18.395  1.00  1.100          N  
ATOM    853  CA  PHE A  56       3.667  -6.516 -17.201  1.00  0.780          C  
ATOM    854  C   PHE A  56       5.046  -7.081 -16.994  1.00  0.760          C  
ATOM    855  O   PHE A  56       5.340  -8.187 -17.434  1.00  0.890          O  
ATOM    856  CB  PHE A  56       2.874  -6.893 -15.954  1.00  1.220          C  
ATOM    857  CG  PHE A  56       1.527  -6.377 -15.968  1.00  1.220          C  
ATOM    858  CD1 PHE A  56       0.466  -7.164 -16.373  1.00  1.220          C  
ATOM    859  CD2 PHE A  56       1.309  -5.101 -15.615  1.00  1.220          C  
ATOM    860  CE1 PHE A  56      -0.799  -6.649 -16.411  1.00  1.220          C  
ATOM    861  CE2 PHE A  56       0.064  -4.579 -15.652  1.00  1.220          C  
ATOM    862  CZ  PHE A  56      -0.997  -5.355 -16.053  1.00  1.220          C  
ATOM    863  H   PHE A  56       2.853  -8.035 -18.463  1.00  1.320          H  
ATOM    864  HA  PHE A  56       3.747  -5.431 -17.280  1.00  0.940          H  
ATOM    865 1HB  PHE A  56       2.834  -7.974 -15.864  1.00  1.460          H  
ATOM    866 2HB  PHE A  56       3.388  -6.506 -15.070  1.00  1.460          H  
ATOM    867  HD1 PHE A  56       0.645  -8.191 -16.666  1.00  1.460          H  
ATOM    868  HD2 PHE A  56       2.156  -4.506 -15.305  1.00  1.460          H  
ATOM    869  HE1 PHE A  56      -1.645  -7.262 -16.730  1.00  1.460          H  
ATOM    870  HE2 PHE A  56      -0.093  -3.556 -15.360  1.00  1.460          H  
ATOM    871  HZ  PHE A  56      -1.994  -4.948 -16.089  1.00  1.460          H  
ATOM    872  N   GLU A  57       5.874  -6.346 -16.269  1.00  0.760          N  
ATOM    873  CA  GLU A  57       7.165  -6.876 -15.874  1.00  0.830          C  
ATOM    874  C   GLU A  57       7.054  -7.297 -14.411  1.00  0.780          C  
ATOM    875  O   GLU A  57       6.009  -7.075 -13.783  1.00  0.770          O  
ATOM    876  CB  GLU A  57       8.250  -5.832 -16.100  1.00  1.130          C  
ATOM    877  CG  GLU A  57       8.497  -5.466 -17.561  1.00  1.130          C  
ATOM    878  CD  GLU A  57       9.093  -6.589 -18.366  1.00  1.130          C  
ATOM    879  OE1 GLU A  57       9.735  -7.433 -17.788  1.00  1.130          O  
ATOM    880  OE2 GLU A  57       8.913  -6.596 -19.561  1.00  1.130          O  
ATOM    881  H   GLU A  57       5.588  -5.414 -15.947  1.00  0.910          H  
ATOM    882  HA  GLU A  57       7.400  -7.758 -16.473  1.00  1.000          H  
ATOM    883 1HB  GLU A  57       7.908  -4.924 -15.654  1.00  1.360          H  
ATOM    884 2HB  GLU A  57       9.186  -6.122 -15.621  1.00  1.360          H  
ATOM    885 1HG  GLU A  57       7.548  -5.176 -18.014  1.00  1.360          H  
ATOM    886 2HG  GLU A  57       9.165  -4.606 -17.595  1.00  1.360          H  
ATOM    887  N   TRP A  58       8.095  -7.912 -13.863  1.00  0.840          N  
ATOM    888  CA  TRP A  58       8.039  -8.346 -12.473  1.00  0.870          C  
ATOM    889  C   TRP A  58       9.412  -8.524 -11.835  1.00  0.790          C  
ATOM    890  O   TRP A  58      10.417  -8.718 -12.523  1.00  0.840          O  
ATOM    891  CB  TRP A  58       7.228  -9.656 -12.363  1.00  1.210          C  
ATOM    892  CG  TRP A  58       7.743 -10.795 -13.209  1.00  1.210          C  
ATOM    893  CD1 TRP A  58       8.633 -11.746 -12.834  1.00  1.210          C  
ATOM    894  CD2 TRP A  58       7.376 -11.111 -14.578  1.00  1.210          C  
ATOM    895  NE1 TRP A  58       8.859 -12.622 -13.869  1.00  1.210          N  
ATOM    896  CE2 TRP A  58       8.099 -12.244 -14.942  1.00  1.210          C  
ATOM    897  CE3 TRP A  58       6.508 -10.531 -15.507  1.00  1.210          C  
ATOM    898  CZ2 TRP A  58       7.991 -12.806 -16.203  1.00  1.210          C  
ATOM    899  CZ3 TRP A  58       6.407 -11.084 -16.764  1.00  1.210          C  
ATOM    900  CH2 TRP A  58       7.128 -12.191 -17.110  1.00  1.210          C  
ATOM    901  H   TRP A  58       8.931  -8.087 -14.407  1.00  1.010          H  
ATOM    902  HA  TRP A  58       7.515  -7.584 -11.910  1.00  1.040          H  
ATOM    903 1HB  TRP A  58       7.229  -9.985 -11.324  1.00  1.450          H  
ATOM    904 2HB  TRP A  58       6.194  -9.475 -12.636  1.00  1.450          H  
ATOM    905  HD1 TRP A  58       9.102 -11.795 -11.859  1.00  1.450          H  
ATOM    906  HE1 TRP A  58       9.485 -13.414 -13.845  1.00  1.450          H  
ATOM    907  HE3 TRP A  58       5.923  -9.655 -15.257  1.00  1.450          H  
ATOM    908  HZ2 TRP A  58       8.555 -13.694 -16.492  1.00  1.450          H  
ATOM    909  HZ3 TRP A  58       5.729 -10.606 -17.470  1.00  1.450          H  
ATOM    910  HH2 TRP A  58       7.020 -12.603 -18.111  1.00  1.450          H  
ATOM    911  N   ILE A  59       9.429  -8.455 -10.505  1.00  0.740          N  
ATOM    912  CA  ILE A  59      10.608  -8.676  -9.671  1.00  0.700          C  
ATOM    913  C   ILE A  59      10.329  -9.649  -8.532  1.00  0.700          C  
ATOM    914  O   ILE A  59       9.322  -9.518  -7.828  1.00  0.690          O  
ATOM    915  CB  ILE A  59      11.182  -7.338  -9.116  1.00  1.000          C  
ATOM    916  CG1 ILE A  59      11.643  -6.425 -10.312  1.00  1.000          C  
ATOM    917  CG2 ILE A  59      12.339  -7.602  -8.126  1.00  1.000          C  
ATOM    918  CD1 ILE A  59      12.057  -4.988  -9.950  1.00  1.000          C  
ATOM    919  H   ILE A  59       8.532  -8.261 -10.051  1.00  0.890          H  
ATOM    920  HA  ILE A  59      11.379  -9.123 -10.295  1.00  0.840          H  
ATOM    921  HB  ILE A  59      10.388  -6.802  -8.595  1.00  1.200          H  
ATOM    922 1HG1 ILE A  59      12.480  -6.908 -10.809  1.00  1.200          H  
ATOM    923 2HG1 ILE A  59      10.835  -6.353 -11.014  1.00  1.200          H  
ATOM    924 1HG2 ILE A  59      12.702  -6.673  -7.761  1.00  1.200          H  
ATOM    925 2HG2 ILE A  59      11.999  -8.200  -7.280  1.00  1.200          H  
ATOM    926 3HG2 ILE A  59      13.147  -8.126  -8.631  1.00  1.200          H  
ATOM    927 1HD1 ILE A  59      12.343  -4.463 -10.864  1.00  1.200          H  
ATOM    928 2HD1 ILE A  59      11.223  -4.467  -9.481  1.00  1.200          H  
ATOM    929 3HD1 ILE A  59      12.900  -4.990  -9.276  1.00  1.200          H  
ATOM    930  N   GLN A  60      11.206 -10.638  -8.361  1.00  0.740          N  
ATOM    931  CA  GLN A  60      11.033 -11.563  -7.255  1.00  0.770          C  
ATOM    932  C   GLN A  60      11.966 -11.186  -6.118  1.00  0.740          C  
ATOM    933  O   GLN A  60      13.182 -11.131  -6.306  1.00  0.790          O  
ATOM    934  CB  GLN A  60      11.317 -13.001  -7.659  1.00  1.070          C  
ATOM    935  CG  GLN A  60      11.023 -13.982  -6.529  1.00  1.070          C  
ATOM    936  CD  GLN A  60      11.146 -15.411  -6.928  1.00  1.070          C  
ATOM    937  OE1 GLN A  60      10.215 -16.016  -7.498  1.00  1.070          O  
ATOM    938  NE2 GLN A  60      12.298 -15.994  -6.633  1.00  1.070          N  
ATOM    939  H   GLN A  60      12.005 -10.716  -8.977  1.00  0.890          H  
ATOM    940  HA  GLN A  60      10.014 -11.498  -6.900  1.00  0.920          H  
ATOM    941 1HB  GLN A  60      10.780 -13.265  -8.540  1.00  1.280          H  
ATOM    942 2HB  GLN A  60      12.376 -13.099  -7.892  1.00  1.280          H  
ATOM    943 1HG  GLN A  60      11.711 -13.806  -5.702  1.00  1.280          H  
ATOM    944 2HG  GLN A  60      10.000 -13.813  -6.194  1.00  1.280          H  
ATOM    945 1HE2 GLN A  60      12.448 -16.956  -6.865  1.00  1.280          H  
ATOM    946 2HE2 GLN A  60      13.020 -15.476  -6.168  1.00  1.280          H  
ATOM    947  N   ALA A  61      11.399 -10.895  -4.955  1.00  0.730          N  
ATOM    948  CA  ALA A  61      12.216 -10.515  -3.796  1.00  0.780          C  
ATOM    949  C   ALA A  61      11.426 -10.558  -2.494  1.00  0.690          C  
ATOM    950  O   ALA A  61      10.261 -10.163  -2.443  1.00  0.740          O  
ATOM    951  CB  ALA A  61      12.795  -9.126  -3.987  1.00  1.070          C  
ATOM    952  H   ALA A  61      10.378 -10.978  -4.895  1.00  0.880          H  
ATOM    953  HA  ALA A  61      13.035 -11.232  -3.707  1.00  0.940          H  
ATOM    954 1HB  ALA A  61      13.407  -8.871  -3.126  1.00  1.290          H  
ATOM    955 2HB  ALA A  61      13.403  -9.082  -4.889  1.00  1.290          H  
ATOM    956 3HB  ALA A  61      11.995  -8.437  -4.068  1.00  1.290          H  
ATOM    957  N   ASP A  62      12.111 -10.926  -1.413  1.00  0.800          N  
ATOM    958  CA  ASP A  62      11.547 -10.958  -0.068  1.00  0.750          C  
ATOM    959  C   ASP A  62      11.441  -9.553   0.509  1.00  0.670          C  
ATOM    960  O   ASP A  62      12.432  -8.837   0.643  1.00  0.710          O  
ATOM    961  CB  ASP A  62      12.357 -11.895   0.839  1.00  1.070          C  
ATOM    962  CG  ASP A  62      11.784 -12.070   2.271  1.00  1.070          C  
ATOM    963  OD1 ASP A  62      11.299 -11.095   2.840  1.00  1.070          O  
ATOM    964  OD2 ASP A  62      11.819 -13.169   2.770  1.00  1.070          O  
ATOM    965  H   ASP A  62      13.090 -11.222  -1.514  1.00  0.960          H  
ATOM    966  HA  ASP A  62      10.541 -11.366  -0.135  1.00  0.900          H  
ATOM    967 1HB  ASP A  62      12.411 -12.880   0.369  1.00  1.280          H  
ATOM    968 2HB  ASP A  62      13.378 -11.530   0.904  1.00  1.280          H  
ATOM    969  N   ILE A  63      10.214  -9.146   0.796  1.00  0.640          N  
ATOM    970  CA  ILE A  63       9.870  -7.813   1.279  1.00  0.620          C  
ATOM    971  C   ILE A  63      10.629  -7.392   2.552  1.00  0.530          C  
ATOM    972  O   ILE A  63      10.687  -6.210   2.861  1.00  0.510          O  
ATOM    973  CB  ILE A  63       8.333  -7.717   1.516  1.00  0.880          C  
ATOM    974  CG1 ILE A  63       7.914  -6.239   1.605  1.00  0.880          C  
ATOM    975  CG2 ILE A  63       7.917  -8.467   2.799  1.00  0.880          C  
ATOM    976  CD1 ILE A  63       6.405  -5.965   1.586  1.00  0.880          C  
ATOM    977  H   ILE A  63       9.472  -9.812   0.651  1.00  0.770          H  
ATOM    978  HA  ILE A  63      10.131  -7.105   0.495  1.00  0.740          H  
ATOM    979  HB  ILE A  63       7.823  -8.163   0.665  1.00  1.050          H  
ATOM    980 1HG1 ILE A  63       8.305  -5.837   2.498  1.00  1.050          H  
ATOM    981 2HG1 ILE A  63       8.366  -5.715   0.769  1.00  1.050          H  
ATOM    982 1HG2 ILE A  63       6.848  -8.411   2.930  1.00  1.050          H  
ATOM    983 2HG2 ILE A  63       8.211  -9.514   2.728  1.00  1.050          H  
ATOM    984 3HG2 ILE A  63       8.392  -8.011   3.661  1.00  1.050          H  
ATOM    985 1HD1 ILE A  63       6.237  -4.886   1.646  1.00  1.050          H  
ATOM    986 2HD1 ILE A  63       5.985  -6.347   0.667  1.00  1.050          H  
ATOM    987 3HD1 ILE A  63       5.908  -6.440   2.432  1.00  1.050          H  
ATOM    988  N   THR A  64      11.167  -8.337   3.322  1.00  0.530          N  
ATOM    989  CA  THR A  64      11.879  -7.983   4.554  1.00  0.540          C  
ATOM    990  C   THR A  64      13.400  -8.011   4.402  1.00  0.580          C  
ATOM    991  O   THR A  64      14.137  -7.702   5.347  1.00  0.610          O  
ATOM    992  CB  THR A  64      11.527  -8.955   5.705  1.00  0.750          C  
ATOM    993  OG1 THR A  64      11.979 -10.290   5.406  1.00  0.750          O  
ATOM    994  CG2 THR A  64      10.077  -8.994   5.941  1.00  0.750          C  
ATOM    995  H   THR A  64      11.111  -9.319   3.030  1.00  0.640          H  
ATOM    996  HA  THR A  64      11.585  -6.976   4.843  1.00  0.650          H  
ATOM    997  HB  THR A  64      12.018  -8.608   6.612  1.00  0.900          H  
ATOM    998  HG1 THR A  64      11.603 -10.609   4.547  1.00  0.900          H  
ATOM    999 1HG2 THR A  64       9.857  -9.660   6.770  1.00  0.900          H  
ATOM   1000 2HG2 THR A  64       9.750  -7.998   6.165  1.00  0.900          H  
ATOM   1001 3HG2 THR A  64       9.586  -9.355   5.052  1.00  0.900          H  
ATOM   1002  N   ASN A  65      13.880  -8.421   3.236  1.00  0.630          N  
ATOM   1003  CA  ASN A  65      15.300  -8.608   3.015  1.00  0.680          C  
ATOM   1004  C   ASN A  65      15.976  -7.367   2.434  1.00  0.640          C  
ATOM   1005  O   ASN A  65      15.853  -7.073   1.245  1.00  0.620          O  
ATOM   1006  CB  ASN A  65      15.478  -9.858   2.163  1.00  0.930          C  
ATOM   1007  CG  ASN A  65      16.886 -10.272   1.915  1.00  0.930          C  
ATOM   1008  OD1 ASN A  65      17.753  -9.448   1.601  1.00  0.930          O  
ATOM   1009  ND2 ASN A  65      17.141 -11.555   2.055  1.00  0.930          N  
ATOM   1010  H   ASN A  65      13.232  -8.604   2.464  1.00  0.760          H  
ATOM   1011  HA  ASN A  65      15.767  -8.800   3.981  1.00  0.820          H  
ATOM   1012 1HB  ASN A  65      14.960 -10.683   2.649  1.00  1.120          H  
ATOM   1013 2HB  ASN A  65      14.984  -9.701   1.210  1.00  1.120          H  
ATOM   1014 1HD2 ASN A  65      18.065 -11.906   1.898  1.00  1.120          H  
ATOM   1015 2HD2 ASN A  65      16.405 -12.187   2.308  1.00  1.120          H  
ATOM   1016  N   ARG A  66      16.723  -6.645   3.265  1.00  0.650          N  
ATOM   1017  CA  ARG A  66      17.356  -5.393   2.853  1.00  0.610          C  
ATOM   1018  C   ARG A  66      18.254  -5.553   1.624  1.00  0.590          C  
ATOM   1019  O   ARG A  66      18.251  -4.691   0.740  1.00  0.560          O  
ATOM   1020  CB  ARG A  66      18.149  -4.818   4.013  1.00  0.870          C  
ATOM   1021  CG  ARG A  66      18.911  -3.540   3.734  1.00  0.870          C  
ATOM   1022  CD  ARG A  66      19.571  -3.039   4.968  1.00  0.870          C  
ATOM   1023  NE  ARG A  66      20.540  -4.001   5.520  1.00  0.870          N  
ATOM   1024  CZ  ARG A  66      21.814  -4.187   5.097  1.00  0.870          C  
ATOM   1025  NH1 ARG A  66      22.313  -3.477   4.099  1.00  0.870          N  
ATOM   1026  NH2 ARG A  66      22.566  -5.094   5.701  1.00  0.870          N  
ATOM   1027  H   ARG A  66      16.810  -6.954   4.230  1.00  0.780          H  
ATOM   1028  HA  ARG A  66      16.567  -4.684   2.599  1.00  0.730          H  
ATOM   1029 1HB  ARG A  66      17.474  -4.617   4.845  1.00  1.040          H  
ATOM   1030 2HB  ARG A  66      18.866  -5.561   4.357  1.00  1.040          H  
ATOM   1031 1HG  ARG A  66      19.674  -3.721   2.982  1.00  1.040          H  
ATOM   1032 2HG  ARG A  66      18.230  -2.776   3.375  1.00  1.040          H  
ATOM   1033 1HD  ARG A  66      20.085  -2.103   4.763  1.00  1.040          H  
ATOM   1034 2HD  ARG A  66      18.807  -2.861   5.722  1.00  1.040          H  
ATOM   1035  HE  ARG A  66      20.206  -4.591   6.312  1.00  1.040          H  
ATOM   1036 1HH1 ARG A  66      21.744  -2.786   3.636  1.00  1.040          H  
ATOM   1037 2HH1 ARG A  66      23.265  -3.626   3.797  1.00  1.040          H  
ATOM   1038 1HH2 ARG A  66      22.182  -5.636   6.470  1.00  1.040          H  
ATOM   1039 2HH2 ARG A  66      23.516  -5.246   5.405  1.00  1.040          H  
ATOM   1040  N   LYS A  67      19.040  -6.636   1.575  1.00  0.610          N  
ATOM   1041  CA  LYS A  67      19.919  -6.858   0.428  1.00  0.600          C  
ATOM   1042  C   LYS A  67      19.102  -7.019  -0.848  1.00  0.580          C  
ATOM   1043  O   LYS A  67      19.392  -6.371  -1.862  1.00  0.580          O  
ATOM   1044  CB  LYS A  67      20.801  -8.096   0.617  1.00  0.840          C  
ATOM   1045  CG  LYS A  67      21.767  -8.361  -0.560  1.00  0.840          C  
ATOM   1046  CD  LYS A  67      22.623  -9.611  -0.333  1.00  0.840          C  
ATOM   1047  CE  LYS A  67      23.646  -9.824  -1.470  1.00  0.840          C  
ATOM   1048  NZ  LYS A  67      22.991 -10.168  -2.800  1.00  0.840          N  
ATOM   1049  H   LYS A  67      19.020  -7.293   2.343  1.00  0.730          H  
ATOM   1050  HA  LYS A  67      20.559  -5.984   0.309  1.00  0.720          H  
ATOM   1051 1HB  LYS A  67      21.390  -7.988   1.527  1.00  1.010          H  
ATOM   1052 2HB  LYS A  67      20.174  -8.977   0.736  1.00  1.010          H  
ATOM   1053 1HG  LYS A  67      21.194  -8.491  -1.481  1.00  1.010          H  
ATOM   1054 2HG  LYS A  67      22.422  -7.499  -0.682  1.00  1.010          H  
ATOM   1055 1HD  LYS A  67      23.161  -9.519   0.613  1.00  1.010          H  
ATOM   1056 2HD  LYS A  67      21.972 -10.484  -0.276  1.00  1.010          H  
ATOM   1057 1HE  LYS A  67      24.235  -8.917  -1.593  1.00  1.010          H  
ATOM   1058 2HE  LYS A  67      24.311 -10.640  -1.189  1.00  1.010          H  
ATOM   1059 1HZ  LYS A  67      23.695 -10.301  -3.506  1.00  1.010          H  
ATOM   1060 2HZ  LYS A  67      22.450 -11.010  -2.717  1.00  1.010          H  
ATOM   1061 3HZ  LYS A  67      22.365  -9.409  -3.121  1.00  1.010          H  
ATOM   1062  N   GLU A  68      18.091  -7.891  -0.794  1.00  0.590          N  
ATOM   1063  CA  GLU A  68      17.260  -8.130  -1.966  1.00  0.590          C  
ATOM   1064  C   GLU A  68      16.523  -6.866  -2.363  1.00  0.570          C  
ATOM   1065  O   GLU A  68      16.297  -6.641  -3.551  1.00  0.590          O  
ATOM   1066  CB  GLU A  68      16.293  -9.294  -1.780  1.00  0.830          C  
ATOM   1067  CG  GLU A  68      16.966 -10.669  -1.755  1.00  0.830          C  
ATOM   1068  CD  GLU A  68      15.984 -11.799  -1.606  1.00  0.830          C  
ATOM   1069  OE1 GLU A  68      14.851 -11.530  -1.279  1.00  0.830          O  
ATOM   1070  OE2 GLU A  68      16.361 -12.924  -1.820  1.00  0.830          O  
ATOM   1071  H   GLU A  68      17.909  -8.392   0.077  1.00  0.710          H  
ATOM   1072  HA  GLU A  68      17.919  -8.400  -2.793  1.00  0.710          H  
ATOM   1073 1HB  GLU A  68      15.732  -9.150  -0.866  1.00  0.990          H  
ATOM   1074 2HB  GLU A  68      15.588  -9.300  -2.599  1.00  0.990          H  
ATOM   1075 1HG  GLU A  68      17.518 -10.799  -2.688  1.00  0.990          H  
ATOM   1076 2HG  GLU A  68      17.685 -10.697  -0.940  1.00  0.990          H  
ATOM   1077  N   ILE A  69      16.122  -6.056  -1.391  1.00  0.540          N  
ATOM   1078  CA  ILE A  69      15.441  -4.837  -1.746  1.00  0.520          C  
ATOM   1079  C   ILE A  69      16.361  -3.931  -2.527  1.00  0.530          C  
ATOM   1080  O   ILE A  69      15.944  -3.424  -3.569  1.00  0.530          O  
ATOM   1081  CB  ILE A  69      14.761  -4.134  -0.575  1.00  0.740          C  
ATOM   1082  CG1 ILE A  69      13.579  -5.028  -0.107  1.00  0.740          C  
ATOM   1083  CG2 ILE A  69      14.256  -2.774  -1.044  1.00  0.740          C  
ATOM   1084  CD1 ILE A  69      12.988  -4.667   1.153  1.00  0.740          C  
ATOM   1085  H   ILE A  69      16.283  -6.318  -0.412  1.00  0.650          H  
ATOM   1086  HA  ILE A  69      14.646  -5.117  -2.412  1.00  0.620          H  
ATOM   1087  HB  ILE A  69      15.467  -4.021   0.257  1.00  0.880          H  
ATOM   1088 1HG1 ILE A  69      12.794  -4.987  -0.842  1.00  0.880          H  
ATOM   1089 2HG1 ILE A  69      13.925  -6.063  -0.030  1.00  0.880          H  
ATOM   1090 1HG2 ILE A  69      13.752  -2.248  -0.242  1.00  0.880          H  
ATOM   1091 2HG2 ILE A  69      15.072  -2.171  -1.392  1.00  0.880          H  
ATOM   1092 3HG2 ILE A  69      13.581  -2.940  -1.857  1.00  0.880          H  
ATOM   1093 1HD1 ILE A  69      12.206  -5.351   1.346  1.00  0.880          H  
ATOM   1094 2HD1 ILE A  69      13.733  -4.744   1.920  1.00  0.880          H  
ATOM   1095 3HD1 ILE A  69      12.584  -3.669   1.114  1.00  0.880          H  
ATOM   1096  N   LYS A  70      17.611  -3.742  -2.087  1.00  0.530          N  
ATOM   1097  CA  LYS A  70      18.506  -2.909  -2.883  1.00  0.540          C  
ATOM   1098  C   LYS A  70      18.508  -3.406  -4.330  1.00  0.560          C  
ATOM   1099  O   LYS A  70      18.455  -2.592  -5.259  1.00  0.570          O  
ATOM   1100  CB  LYS A  70      19.939  -2.928  -2.353  1.00  0.750          C  
ATOM   1101  CG  LYS A  70      20.897  -1.999  -3.137  1.00  0.750          C  
ATOM   1102  CD  LYS A  70      22.301  -1.984  -2.541  1.00  0.750          C  
ATOM   1103  CE  LYS A  70      23.243  -1.093  -3.356  1.00  0.750          C  
ATOM   1104  NZ  LYS A  70      24.622  -1.069  -2.782  1.00  0.750          N  
ATOM   1105  H   LYS A  70      17.920  -4.148  -1.193  1.00  0.640          H  
ATOM   1106  HA  LYS A  70      18.133  -1.887  -2.872  1.00  0.650          H  
ATOM   1107 1HB  LYS A  70      19.950  -2.667  -1.303  1.00  0.900          H  
ATOM   1108 2HB  LYS A  70      20.329  -3.944  -2.426  1.00  0.900          H  
ATOM   1109 1HG  LYS A  70      20.966  -2.347  -4.167  1.00  0.900          H  
ATOM   1110 2HG  LYS A  70      20.495  -0.988  -3.146  1.00  0.900          H  
ATOM   1111 1HD  LYS A  70      22.259  -1.613  -1.517  1.00  0.900          H  
ATOM   1112 2HD  LYS A  70      22.696  -2.999  -2.528  1.00  0.900          H  
ATOM   1113 1HE  LYS A  70      23.293  -1.464  -4.376  1.00  0.900          H  
ATOM   1114 2HE  LYS A  70      22.849  -0.076  -3.371  1.00  0.900          H  
ATOM   1115 1HZ  LYS A  70      25.213  -0.473  -3.345  1.00  0.900          H  
ATOM   1116 2HZ  LYS A  70      24.592  -0.713  -1.838  1.00  0.900          H  
ATOM   1117 3HZ  LYS A  70      25.001  -2.006  -2.776  1.00  0.900          H  
ATOM   1118  N   GLU A  71      18.554  -4.740  -4.505  1.00  0.580          N  
ATOM   1119  CA  GLU A  71      18.536  -5.384  -5.817  1.00  0.610          C  
ATOM   1120  C   GLU A  71      17.234  -5.089  -6.591  1.00  0.600          C  
ATOM   1121  O   GLU A  71      17.271  -4.994  -7.822  1.00  0.620          O  
ATOM   1122  CB  GLU A  71      18.776  -6.894  -5.686  1.00  0.840          C  
ATOM   1123  CG  GLU A  71      20.195  -7.261  -5.225  1.00  0.840          C  
ATOM   1124  CD  GLU A  71      20.378  -8.742  -4.971  1.00  0.840          C  
ATOM   1125  OE1 GLU A  71      19.423  -9.463  -5.116  1.00  0.840          O  
ATOM   1126  OE2 GLU A  71      21.481  -9.149  -4.613  1.00  0.840          O  
ATOM   1127  H   GLU A  71      18.648  -5.329  -3.667  1.00  0.700          H  
ATOM   1128  HA  GLU A  71      19.358  -4.981  -6.394  1.00  0.730          H  
ATOM   1129 1HB  GLU A  71      18.083  -7.325  -4.996  1.00  1.010          H  
ATOM   1130 2HB  GLU A  71      18.608  -7.369  -6.650  1.00  1.010          H  
ATOM   1131 1HG  GLU A  71      20.903  -6.943  -5.988  1.00  1.010          H  
ATOM   1132 2HG  GLU A  71      20.419  -6.711  -4.311  1.00  1.010          H  
ATOM   1133  N   ILE A  72      16.088  -4.933  -5.893  1.00  0.570          N  
ATOM   1134  CA  ILE A  72      14.821  -4.614  -6.575  1.00  0.570          C  
ATOM   1135  C   ILE A  72      15.005  -3.291  -7.260  1.00  0.560          C  
ATOM   1136  O   ILE A  72      14.670  -3.128  -8.434  1.00  0.590          O  
ATOM   1137  CB  ILE A  72      13.611  -4.379  -5.608  1.00  0.800          C  
ATOM   1138  CG1 ILE A  72      13.198  -5.658  -4.884  1.00  0.800          C  
ATOM   1139  CG2 ILE A  72      12.384  -3.719  -6.376  1.00  0.800          C  
ATOM   1140  CD1 ILE A  72      12.243  -5.392  -3.749  1.00  0.800          C  
ATOM   1141  H   ILE A  72      16.114  -5.076  -4.878  1.00  0.680          H  
ATOM   1142  HA  ILE A  72      14.598  -5.380  -7.313  1.00  0.680          H  
ATOM   1143  HB  ILE A  72      13.917  -3.682  -4.844  1.00  0.960          H  
ATOM   1144 1HG1 ILE A  72      12.726  -6.341  -5.563  1.00  0.960          H  
ATOM   1145 2HG1 ILE A  72      14.085  -6.131  -4.491  1.00  0.960          H  
ATOM   1146 1HG2 ILE A  72      11.582  -3.509  -5.698  1.00  0.960          H  
ATOM   1147 2HG2 ILE A  72      12.667  -2.777  -6.840  1.00  0.960          H  
ATOM   1148 3HG2 ILE A  72      12.028  -4.392  -7.139  1.00  0.960          H  
ATOM   1149 1HD1 ILE A  72      11.991  -6.316  -3.241  1.00  0.960          H  
ATOM   1150 2HD1 ILE A  72      12.675  -4.719  -3.061  1.00  0.960          H  
ATOM   1151 3HD1 ILE A  72      11.376  -4.958  -4.120  1.00  0.960          H  
ATOM   1152  N   PHE A  73      15.530  -2.345  -6.504  1.00  0.530          N  
ATOM   1153  CA  PHE A  73      15.715  -1.001  -6.993  1.00  0.520          C  
ATOM   1154  C   PHE A  73      16.765  -0.916  -8.093  1.00  0.540          C  
ATOM   1155  O   PHE A  73      16.561  -0.185  -9.070  1.00  0.540          O  
ATOM   1156  CB  PHE A  73      15.922  -0.094  -5.793  1.00  0.730          C  
ATOM   1157  CG  PHE A  73      14.574   0.062  -5.171  1.00  0.730          C  
ATOM   1158  CD1 PHE A  73      14.172  -0.719  -4.120  1.00  0.730          C  
ATOM   1159  CD2 PHE A  73      13.679   0.940  -5.694  1.00  0.730          C  
ATOM   1160  CE1 PHE A  73      12.909  -0.618  -3.620  1.00  0.730          C  
ATOM   1161  CE2 PHE A  73      12.424   1.027  -5.204  1.00  0.730          C  
ATOM   1162  CZ  PHE A  73      12.037   0.241  -4.159  1.00  0.730          C  
ATOM   1163  H   PHE A  73      15.757  -2.593  -5.532  1.00  0.640          H  
ATOM   1164  HA  PHE A  73      14.775  -0.695  -7.437  1.00  0.620          H  
ATOM   1165 1HB  PHE A  73      16.599  -0.565  -5.072  1.00  0.880          H  
ATOM   1166 2HB  PHE A  73      16.316   0.870  -6.070  1.00  0.880          H  
ATOM   1167  HD1 PHE A  73      14.859  -1.424  -3.691  1.00  0.880          H  
ATOM   1168  HD2 PHE A  73      13.976   1.563  -6.522  1.00  0.880          H  
ATOM   1169  HE1 PHE A  73      12.602  -1.228  -2.805  1.00  0.880          H  
ATOM   1170  HE2 PHE A  73      11.712   1.730  -5.642  1.00  0.880          H  
ATOM   1171  HZ  PHE A  73      11.027   0.319  -3.757  1.00  0.880          H  
ATOM   1172  N   LEU A  74      17.850  -1.689  -7.982  1.00  0.570          N  
ATOM   1173  CA  LEU A  74      18.850  -1.704  -9.044  1.00  0.590          C  
ATOM   1174  C   LEU A  74      18.210  -2.257 -10.323  1.00  0.590          C  
ATOM   1175  O   LEU A  74      18.468  -1.747 -11.416  1.00  0.600          O  
ATOM   1176  CB  LEU A  74      20.051  -2.565  -8.639  1.00  0.820          C  
ATOM   1177  CG  LEU A  74      20.938  -2.028  -7.472  1.00  0.820          C  
ATOM   1178  CD1 LEU A  74      21.921  -3.115  -7.068  1.00  0.820          C  
ATOM   1179  CD2 LEU A  74      21.687  -0.764  -7.894  1.00  0.820          C  
ATOM   1180  H   LEU A  74      17.993  -2.235  -7.127  1.00  0.680          H  
ATOM   1181  HA  LEU A  74      19.167  -0.684  -9.245  1.00  0.710          H  
ATOM   1182 1HB  LEU A  74      19.679  -3.544  -8.350  1.00  0.980          H  
ATOM   1183 2HB  LEU A  74      20.690  -2.689  -9.511  1.00  0.980          H  
ATOM   1184  HG  LEU A  74      20.313  -1.797  -6.620  1.00  0.980          H  
ATOM   1185 1HD1 LEU A  74      22.532  -2.763  -6.247  1.00  0.980          H  
ATOM   1186 2HD1 LEU A  74      21.383  -3.999  -6.753  1.00  0.980          H  
ATOM   1187 3HD1 LEU A  74      22.559  -3.363  -7.913  1.00  0.980          H  
ATOM   1188 1HD2 LEU A  74      22.298  -0.416  -7.062  1.00  0.980          H  
ATOM   1189 2HD2 LEU A  74      22.329  -0.983  -8.748  1.00  0.980          H  
ATOM   1190 3HD2 LEU A  74      20.987   0.022  -8.166  1.00  0.980          H  
ATOM   1191  N   SER A  75      17.359  -3.285 -10.186  1.00  0.600          N  
ATOM   1192  CA  SER A  75      16.643  -3.851 -11.322  1.00  0.620          C  
ATOM   1193  C   SER A  75      15.727  -2.806 -11.962  1.00  0.600          C  
ATOM   1194  O   SER A  75      15.746  -2.623 -13.184  1.00  0.600          O  
ATOM   1195  CB  SER A  75      15.846  -5.071 -10.912  1.00  0.860          C  
ATOM   1196  OG  SER A  75      15.150  -5.599 -12.007  1.00  0.860          O  
ATOM   1197  H   SER A  75      17.234  -3.723  -9.269  1.00  0.720          H  
ATOM   1198  HA  SER A  75      17.376  -4.165 -12.062  1.00  0.740          H  
ATOM   1199 1HB  SER A  75      16.519  -5.822 -10.502  1.00  1.030          H  
ATOM   1200 2HB  SER A  75      15.152  -4.809 -10.135  1.00  1.030          H  
ATOM   1201  HG  SER A  75      14.691  -6.373 -11.678  1.00  1.030          H  
ATOM   1202  N   LEU A  76      14.985  -2.037 -11.146  1.00  0.590          N  
ATOM   1203  CA  LEU A  76      14.084  -1.046 -11.727  1.00  0.590          C  
ATOM   1204  C   LEU A  76      14.891  -0.079 -12.581  1.00  0.570          C  
ATOM   1205  O   LEU A  76      14.445   0.296 -13.672  1.00  0.590          O  
ATOM   1206  CB  LEU A  76      13.443  -0.148 -10.668  1.00  0.830          C  
ATOM   1207  CG  LEU A  76      12.507  -0.734  -9.643  1.00  0.830          C  
ATOM   1208  CD1 LEU A  76      12.180   0.358  -8.722  1.00  0.830          C  
ATOM   1209  CD2 LEU A  76      11.303  -1.299 -10.228  1.00  0.830          C  
ATOM   1210  H   LEU A  76      14.992  -2.224 -10.139  1.00  0.710          H  
ATOM   1211  HA  LEU A  76      13.342  -1.546 -12.347  1.00  0.710          H  
ATOM   1212 1HB  LEU A  76      14.249   0.328 -10.114  1.00  0.990          H  
ATOM   1213 2HB  LEU A  76      12.900   0.636 -11.186  1.00  0.990          H  
ATOM   1214  HG  LEU A  76      13.027  -1.498  -9.093  1.00  0.990          H  
ATOM   1215 1HD1 LEU A  76      11.567   0.022  -7.927  1.00  0.990          H  
ATOM   1216 2HD1 LEU A  76      13.091   0.744  -8.332  1.00  0.990          H  
ATOM   1217 3HD1 LEU A  76      11.664   1.126  -9.270  1.00  0.990          H  
ATOM   1218 1HD2 LEU A  76      10.692  -1.685  -9.443  1.00  0.990          H  
ATOM   1219 2HD2 LEU A  76      10.763  -0.529 -10.765  1.00  0.990          H  
ATOM   1220 3HD2 LEU A  76      11.576  -2.100 -10.893  1.00  0.990          H  
ATOM   1221  N   GLU A  77      16.075   0.328 -12.082  1.00  0.580          N  
ATOM   1222  CA  GLU A  77      16.952   1.230 -12.823  1.00  0.620          C  
ATOM   1223  C   GLU A  77      17.434   0.596 -14.125  1.00  0.670          C  
ATOM   1224  O   GLU A  77      17.339   1.194 -15.206  1.00  0.760          O  
ATOM   1225  CB  GLU A  77      18.160   1.668 -11.969  1.00  0.850          C  
ATOM   1226  CG  GLU A  77      19.131   2.656 -12.683  1.00  0.850          C  
ATOM   1227  CD  GLU A  77      20.250   3.184 -11.808  1.00  0.850          C  
ATOM   1228  OE1 GLU A  77      20.373   2.759 -10.687  1.00  0.850          O  
ATOM   1229  OE2 GLU A  77      20.967   4.061 -12.264  1.00  0.850          O  
ATOM   1230  H   GLU A  77      16.345   0.023 -11.138  1.00  0.700          H  
ATOM   1231  HA  GLU A  77      16.382   2.111 -13.069  1.00  0.740          H  
ATOM   1232 1HB  GLU A  77      17.800   2.146 -11.056  1.00  1.020          H  
ATOM   1233 2HB  GLU A  77      18.733   0.792 -11.671  1.00  1.020          H  
ATOM   1234 1HG  GLU A  77      19.584   2.137 -13.528  1.00  1.020          H  
ATOM   1235 2HG  GLU A  77      18.570   3.487 -13.080  1.00  1.020          H  
ATOM   1236  N   ASN A  78      17.861  -0.663 -14.052  1.00  0.660          N  
ATOM   1237  CA  ASN A  78      18.359  -1.355 -15.229  1.00  0.730          C  
ATOM   1238  C   ASN A  78      17.304  -1.450 -16.336  1.00  0.760          C  
ATOM   1239  O   ASN A  78      17.644  -1.385 -17.520  1.00  0.890          O  
ATOM   1240  CB  ASN A  78      18.824  -2.745 -14.851  1.00  0.990          C  
ATOM   1241  CG  ASN A  78      20.099  -2.753 -14.055  1.00  0.990          C  
ATOM   1242  OD1 ASN A  78      20.892  -1.802 -14.066  1.00  0.990          O  
ATOM   1243  ND2 ASN A  78      20.313  -3.830 -13.346  1.00  0.990          N  
ATOM   1244  H   ASN A  78      17.919  -1.118 -13.135  1.00  0.790          H  
ATOM   1245  HA  ASN A  78      19.202  -0.791 -15.626  1.00  0.880          H  
ATOM   1246 1HB  ASN A  78      18.048  -3.230 -14.265  1.00  1.190          H  
ATOM   1247 2HB  ASN A  78      18.966  -3.337 -15.753  1.00  1.190          H  
ATOM   1248 1HD2 ASN A  78      21.139  -3.903 -12.790  1.00  1.190          H  
ATOM   1249 2HD2 ASN A  78      19.652  -4.578 -13.359  1.00  1.190          H  
ATOM   1250  N   GLN A  79      16.027  -1.593 -15.961  1.00  0.710          N  
ATOM   1251  CA  GLN A  79      14.971  -1.692 -16.964  1.00  0.820          C  
ATOM   1252  C   GLN A  79      14.383  -0.344 -17.425  1.00  0.760          C  
ATOM   1253  O   GLN A  79      14.198  -0.135 -18.626  1.00  0.850          O  
ATOM   1254  CB  GLN A  79      13.818  -2.561 -16.443  1.00  1.100          C  
ATOM   1255  CG  GLN A  79      14.151  -4.029 -16.264  1.00  1.100          C  
ATOM   1256  CD  GLN A  79      12.959  -4.840 -15.770  1.00  1.100          C  
ATOM   1257  OE1 GLN A  79      12.045  -4.304 -15.133  1.00  1.100          O  
ATOM   1258  NE2 GLN A  79      12.968  -6.135 -16.071  1.00  1.100          N  
ATOM   1259  H   GLN A  79      15.823  -1.693 -14.959  1.00  0.850          H  
ATOM   1260  HA  GLN A  79      15.393  -2.180 -17.841  1.00  0.980          H  
ATOM   1261 1HB  GLN A  79      13.502  -2.177 -15.468  1.00  1.320          H  
ATOM   1262 2HB  GLN A  79      12.969  -2.483 -17.117  1.00  1.320          H  
ATOM   1263 1HG  GLN A  79      14.483  -4.437 -17.216  1.00  1.320          H  
ATOM   1264 2HG  GLN A  79      14.950  -4.110 -15.521  1.00  1.320          H  
ATOM   1265 1HE2 GLN A  79      12.215  -6.734 -15.781  1.00  1.320          H  
ATOM   1266 2HE2 GLN A  79      13.730  -6.524 -16.589  1.00  1.320          H  
ATOM   1267  N   ASN A  80      14.052   0.553 -16.485  1.00  0.660          N  
ATOM   1268  CA  ASN A  80      13.396   1.816 -16.829  1.00  0.670          C  
ATOM   1269  C   ASN A  80      13.937   3.089 -16.128  1.00  0.720          C  
ATOM   1270  O   ASN A  80      13.181   4.042 -15.916  1.00  0.820          O  
ATOM   1271  CB  ASN A  80      11.902   1.666 -16.597  1.00  0.930          C  
ATOM   1272  CG  ASN A  80      11.204   0.743 -17.559  1.00  0.930          C  
ATOM   1273  OD1 ASN A  80      10.940   1.064 -18.725  1.00  0.930          O  
ATOM   1274  ND2 ASN A  80      10.873  -0.430 -17.077  1.00  0.930          N  
ATOM   1275  H   ASN A  80      14.234   0.341 -15.503  1.00  0.790          H  
ATOM   1276  HA  ASN A  80      13.547   1.978 -17.896  1.00  0.800          H  
ATOM   1277 1HB  ASN A  80      11.792   1.203 -15.644  1.00  1.120          H  
ATOM   1278 2HB  ASN A  80      11.403   2.633 -16.570  1.00  1.120          H  
ATOM   1279 1HD2 ASN A  80      10.402  -1.098 -17.656  1.00  1.120          H  
ATOM   1280 2HD2 ASN A  80      11.104  -0.656 -16.133  1.00  1.120          H  
ATOM   1281  N   LYS A  81      15.231   3.129 -15.785  1.00  0.730          N  
ATOM   1282  CA  LYS A  81      15.940   4.262 -15.161  1.00  0.810          C  
ATOM   1283  C   LYS A  81      15.556   4.614 -13.717  1.00  0.790          C  
ATOM   1284  O   LYS A  81      16.423   4.634 -12.845  1.00  1.120          O  
ATOM   1285  CB  LYS A  81      15.809   5.529 -16.021  1.00  1.100          C  
ATOM   1286  CG  LYS A  81      16.525   5.448 -17.358  1.00  1.100          C  
ATOM   1287  CD  LYS A  81      16.359   6.735 -18.159  1.00  1.100          C  
ATOM   1288  CE  LYS A  81      17.066   6.643 -19.508  1.00  1.100          C  
ATOM   1289  NZ  LYS A  81      16.878   7.878 -20.322  1.00  1.100          N  
ATOM   1290  H   LYS A  81      15.827   2.312 -15.930  1.00  0.880          H  
ATOM   1291  HA  LYS A  81      16.997   3.990 -15.141  1.00  0.970          H  
ATOM   1292 1HB  LYS A  81      14.773   5.779 -16.204  1.00  1.320          H  
ATOM   1293 2HB  LYS A  81      16.238   6.365 -15.474  1.00  1.320          H  
ATOM   1294 1HG  LYS A  81      17.585   5.261 -17.186  1.00  1.320          H  
ATOM   1295 2HG  LYS A  81      16.116   4.616 -17.930  1.00  1.320          H  
ATOM   1296 1HD  LYS A  81      15.298   6.925 -18.326  1.00  1.320          H  
ATOM   1297 2HD  LYS A  81      16.776   7.571 -17.598  1.00  1.320          H  
ATOM   1298 1HE  LYS A  81      18.131   6.490 -19.342  1.00  1.320          H  
ATOM   1299 2HE  LYS A  81      16.668   5.793 -20.060  1.00  1.320          H  
ATOM   1300 1HZ  LYS A  81      17.361   7.774 -21.205  1.00  1.320          H  
ATOM   1301 2HZ  LYS A  81      15.893   8.024 -20.494  1.00  1.320          H  
ATOM   1302 3HZ  LYS A  81      17.255   8.673 -19.826  1.00  1.320          H  
ATOM   1303  N   ILE A  82      14.301   4.939 -13.453  1.00  0.710          N  
ATOM   1304  CA  ILE A  82      13.931   5.264 -12.073  1.00  0.770          C  
ATOM   1305  C   ILE A  82      12.408   5.205 -11.906  1.00  0.700          C  
ATOM   1306  O   ILE A  82      11.707   5.594 -12.833  1.00  0.720          O  
ATOM   1307  CB  ILE A  82      14.496   6.682 -11.729  1.00  1.050          C  
ATOM   1308  CG1 ILE A  82      14.374   7.010 -10.216  1.00  1.050          C  
ATOM   1309  CG2 ILE A  82      13.768   7.739 -12.579  1.00  1.050          C  
ATOM   1310  CD1 ILE A  82      15.180   8.164  -9.756  1.00  1.050          C  
ATOM   1311  H   ILE A  82      13.627   4.895 -14.225  1.00  0.850          H  
ATOM   1312  HA  ILE A  82      14.406   4.531 -11.431  1.00  0.920          H  
ATOM   1313  HB  ILE A  82      15.551   6.718 -11.976  1.00  1.260          H  
ATOM   1314 1HG1 ILE A  82      13.323   7.199  -9.971  1.00  1.260          H  
ATOM   1315 2HG1 ILE A  82      14.736   6.188  -9.648  1.00  1.260          H  
ATOM   1316 1HG2 ILE A  82      14.183   8.717 -12.393  1.00  1.260          H  
ATOM   1317 2HG2 ILE A  82      13.897   7.496 -13.633  1.00  1.260          H  
ATOM   1318 3HG2 ILE A  82      12.705   7.756 -12.341  1.00  1.260          H  
ATOM   1319 1HD1 ILE A  82      15.026   8.280  -8.704  1.00  1.260          H  
ATOM   1320 2HD1 ILE A  82      16.224   7.966  -9.949  1.00  1.260          H  
ATOM   1321 3HD1 ILE A  82      14.891   9.051 -10.258  1.00  1.260          H  
ATOM   1322  N   PRO A  83      11.852   4.731 -10.770  1.00  0.710          N  
ATOM   1323  CA  PRO A  83      10.428   4.769 -10.482  1.00  0.680          C  
ATOM   1324  C   PRO A  83       9.947   6.179 -10.260  1.00  0.640          C  
ATOM   1325  O   PRO A  83      10.681   7.007  -9.729  1.00  0.690          O  
ATOM   1326  CB  PRO A  83      10.310   3.933  -9.203  1.00  1.020          C  
ATOM   1327  CG  PRO A  83      11.677   4.007  -8.574  1.00  1.020          C  
ATOM   1328  CD  PRO A  83      12.640   4.027  -9.742  1.00  1.020          C  
ATOM   1329  HA  PRO A  83       9.852   4.304 -11.277  1.00  0.820          H  
ATOM   1330 1HB  PRO A  83       9.522   4.362  -8.556  1.00  1.220          H  
ATOM   1331 2HB  PRO A  83       9.990   2.909  -9.453  1.00  1.220          H  
ATOM   1332 1HG  PRO A  83      11.754   4.934  -7.980  1.00  1.220          H  
ATOM   1333 2HG  PRO A  83      11.840   3.173  -7.880  1.00  1.220          H  
ATOM   1334 1HD  PRO A  83      13.482   4.555  -9.419  1.00  1.220          H  
ATOM   1335 2HD  PRO A  83      12.900   3.014 -10.079  1.00  1.220          H  
ATOM   1336  N   ASP A  84       8.692   6.405 -10.604  1.00  0.610          N  
ATOM   1337  CA  ASP A  84       7.963   7.632 -10.350  1.00  0.610          C  
ATOM   1338  C   ASP A  84       7.024   7.380  -9.185  1.00  0.550          C  
ATOM   1339  O   ASP A  84       6.873   8.206  -8.274  1.00  0.530          O  
ATOM   1340  CB  ASP A  84       7.157   8.013 -11.595  1.00  0.850          C  
ATOM   1341  CG  ASP A  84       8.017   8.408 -12.794  1.00  0.850          C  
ATOM   1342  OD1 ASP A  84       8.582   9.494 -12.770  1.00  0.850          O  
ATOM   1343  OD2 ASP A  84       8.139   7.621 -13.723  1.00  0.850          O  
ATOM   1344  H   ASP A  84       8.187   5.654 -11.073  1.00  0.730          H  
ATOM   1345  HA  ASP A  84       8.661   8.428 -10.088  1.00  0.730          H  
ATOM   1346 1HB  ASP A  84       6.531   7.165 -11.884  1.00  1.020          H  
ATOM   1347 2HB  ASP A  84       6.489   8.839 -11.354  1.00  1.020          H  
ATOM   1348  N   ILE A  85       6.382   6.215  -9.232  1.00  0.530          N  
ATOM   1349  CA  ILE A  85       5.406   5.845  -8.231  1.00  0.470          C  
ATOM   1350  C   ILE A  85       5.752   4.550  -7.499  1.00  0.460          C  
ATOM   1351  O   ILE A  85       5.948   3.497  -8.117  1.00  0.510          O  
ATOM   1352  CB  ILE A  85       4.013   5.705  -8.906  1.00  0.680          C  
ATOM   1353  CG1 ILE A  85       3.583   7.072  -9.538  1.00  0.680          C  
ATOM   1354  CG2 ILE A  85       2.971   5.163  -7.932  1.00  0.680          C  
ATOM   1355  CD1 ILE A  85       2.325   7.034 -10.409  1.00  0.680          C  
ATOM   1356  H   ILE A  85       6.565   5.572 -10.007  1.00  0.640          H  
ATOM   1357  HA  ILE A  85       5.357   6.639  -7.487  1.00  0.560          H  
ATOM   1358  HB  ILE A  85       4.112   5.015  -9.712  1.00  0.820          H  
ATOM   1359 1HG1 ILE A  85       3.427   7.776  -8.740  1.00  0.820          H  
ATOM   1360 2HG1 ILE A  85       4.385   7.439 -10.162  1.00  0.820          H  
ATOM   1361 1HG2 ILE A  85       2.015   5.031  -8.428  1.00  0.820          H  
ATOM   1362 2HG2 ILE A  85       3.301   4.206  -7.568  1.00  0.820          H  
ATOM   1363 3HG2 ILE A  85       2.852   5.848  -7.095  1.00  0.820          H  
ATOM   1364 1HD1 ILE A  85       2.128   8.042 -10.788  1.00  0.820          H  
ATOM   1365 2HD1 ILE A  85       2.466   6.367 -11.241  1.00  0.820          H  
ATOM   1366 3HD1 ILE A  85       1.475   6.702  -9.836  1.00  0.820          H  
ATOM   1367  N   LEU A  86       5.839   4.642  -6.174  1.00  0.410          N  
ATOM   1368  CA  LEU A  86       6.064   3.469  -5.327  1.00  0.400          C  
ATOM   1369  C   LEU A  86       4.816   3.134  -4.533  1.00  0.380          C  
ATOM   1370  O   LEU A  86       4.390   3.939  -3.701  1.00  0.370          O  
ATOM   1371  CB  LEU A  86       7.181   3.715  -4.296  1.00  0.560          C  
ATOM   1372  CG  LEU A  86       7.417   2.559  -3.217  1.00  0.560          C  
ATOM   1373  CD1 LEU A  86       7.953   1.281  -3.891  1.00  0.560          C  
ATOM   1374  CD2 LEU A  86       8.339   3.077  -2.120  1.00  0.560          C  
ATOM   1375  H   LEU A  86       5.735   5.567  -5.740  1.00  0.490          H  
ATOM   1376  HA  LEU A  86       6.312   2.619  -5.961  1.00  0.480          H  
ATOM   1377 1HB  LEU A  86       8.108   3.834  -4.841  1.00  0.680          H  
ATOM   1378 2HB  LEU A  86       6.979   4.637  -3.771  1.00  0.680          H  
ATOM   1379  HG  LEU A  86       6.462   2.298  -2.755  1.00  0.680          H  
ATOM   1380 1HD1 LEU A  86       8.085   0.504  -3.138  1.00  0.680          H  
ATOM   1381 2HD1 LEU A  86       7.248   0.925  -4.645  1.00  0.680          H  
ATOM   1382 3HD1 LEU A  86       8.910   1.500  -4.365  1.00  0.680          H  
ATOM   1383 1HD2 LEU A  86       8.479   2.305  -1.361  1.00  0.680          H  
ATOM   1384 2HD2 LEU A  86       9.263   3.343  -2.521  1.00  0.680          H  
ATOM   1385 3HD2 LEU A  86       7.901   3.942  -1.674  1.00  0.680          H  
ATOM   1386  N   ILE A  87       4.244   1.953  -4.742  1.00  0.400          N  
ATOM   1387  CA  ILE A  87       3.066   1.578  -3.968  1.00  0.420          C  
ATOM   1388  C   ILE A  87       3.306   0.350  -3.106  1.00  0.420          C  
ATOM   1389  O   ILE A  87       3.686  -0.721  -3.594  1.00  0.440          O  
ATOM   1390  CB  ILE A  87       1.810   1.384  -4.835  1.00  0.580          C  
ATOM   1391  CG1 ILE A  87       1.455   2.703  -5.529  1.00  0.580          C  
ATOM   1392  CG2 ILE A  87       0.703   0.932  -3.951  1.00  0.580          C  
ATOM   1393  CD1 ILE A  87       0.385   2.618  -6.599  1.00  0.580          C  
ATOM   1394  H   ILE A  87       4.622   1.320  -5.456  1.00  0.480          H  
ATOM   1395  HA  ILE A  87       2.838   2.396  -3.292  1.00  0.500          H  
ATOM   1396  HB  ILE A  87       1.997   0.648  -5.601  1.00  0.700          H  
ATOM   1397 1HG1 ILE A  87       1.124   3.402  -4.774  1.00  0.700          H  
ATOM   1398 2HG1 ILE A  87       2.344   3.085  -5.969  1.00  0.700          H  
ATOM   1399 1HG2 ILE A  87      -0.189   0.795  -4.502  1.00  0.700          H  
ATOM   1400 2HG2 ILE A  87       0.962  -0.004  -3.486  1.00  0.700          H  
ATOM   1401 3HG2 ILE A  87       0.552   1.689  -3.186  1.00  0.700          H  
ATOM   1402 1HD1 ILE A  87       0.232   3.615  -7.017  1.00  0.700          H  
ATOM   1403 2HD1 ILE A  87       0.711   1.941  -7.389  1.00  0.700          H  
ATOM   1404 3HD1 ILE A  87      -0.548   2.265  -6.186  1.00  0.700          H  
ATOM   1405  N   ASN A  88       3.052   0.512  -1.811  1.00  0.400          N  
ATOM   1406  CA  ASN A  88       3.252  -0.583  -0.871  1.00  0.410          C  
ATOM   1407  C   ASN A  88       1.926  -1.202  -0.392  1.00  0.400          C  
ATOM   1408  O   ASN A  88       1.294  -0.669   0.526  1.00  0.420          O  
ATOM   1409  CB  ASN A  88       4.085  -0.079   0.294  1.00  0.570          C  
ATOM   1410  CG  ASN A  88       5.413   0.480  -0.187  1.00  0.570          C  
ATOM   1411  OD1 ASN A  88       6.149  -0.176  -0.931  1.00  0.570          O  
ATOM   1412  ND2 ASN A  88       5.725   1.687   0.211  1.00  0.570          N  
ATOM   1413  H   ASN A  88       2.740   1.441  -1.496  1.00  0.480          H  
ATOM   1414  HA  ASN A  88       3.808  -1.368  -1.376  1.00  0.490          H  
ATOM   1415 1HB  ASN A  88       3.549   0.691   0.834  1.00  0.680          H  
ATOM   1416 2HB  ASN A  88       4.277  -0.896   0.991  1.00  0.680          H  
ATOM   1417 1HD2 ASN A  88       6.578   2.105  -0.097  1.00  0.680          H  
ATOM   1418 2HD2 ASN A  88       5.109   2.226   0.816  1.00  0.680          H  
ATOM   1419  N   CYS A  89       1.499  -2.332  -1.001  1.00  0.410          N  
ATOM   1420  CA  CYS A  89       0.214  -2.978  -0.660  1.00  0.420          C  
ATOM   1421  C   CYS A  89       0.380  -4.347   0.002  1.00  0.410          C  
ATOM   1422  O   CYS A  89      -0.428  -4.739   0.847  1.00  0.450          O  
ATOM   1423  CB  CYS A  89      -0.664  -3.199  -1.892  1.00  0.580          C  
ATOM   1424  SG  CYS A  89      -1.127  -1.740  -2.730  1.00  0.580          S  
ATOM   1425  H   CYS A  89       2.048  -2.755  -1.753  1.00  0.490          H  
ATOM   1426  HA  CYS A  89      -0.321  -2.334   0.026  1.00  0.500          H  
ATOM   1427 1HB  CYS A  89      -0.140  -3.841  -2.602  1.00  0.700          H  
ATOM   1428 2HB  CYS A  89      -1.575  -3.715  -1.594  1.00  0.700          H  
ATOM   1429  HG  CYS A  89      -1.606  -1.101  -1.651  1.00  0.700          H  
ATOM   1430  N   ALA A  90       1.425  -5.068  -0.387  1.00  0.500          N  
ATOM   1431  CA  ALA A  90       1.660  -6.424   0.107  1.00  0.530          C  
ATOM   1432  C   ALA A  90       1.768  -6.454   1.600  1.00  0.440          C  
ATOM   1433  O   ALA A  90       2.343  -5.549   2.209  1.00  0.470          O  
ATOM   1434  CB  ALA A  90       2.953  -7.002  -0.409  1.00  0.730          C  
ATOM   1435  H   ALA A  90       2.011  -4.673  -1.114  1.00  0.600          H  
ATOM   1436  HA  ALA A  90       0.819  -7.044  -0.202  1.00  0.640          H  
ATOM   1437 1HB  ALA A  90       3.077  -8.008  -0.015  1.00  0.880          H  
ATOM   1438 2HB  ALA A  90       2.972  -7.040  -1.448  1.00  0.880          H  
ATOM   1439 3HB  ALA A  90       3.753  -6.375  -0.055  1.00  0.880          H  
ATOM   1440  N   GLY A  91       1.269  -7.528   2.194  1.00  0.450          N  
ATOM   1441  CA  GLY A  91       1.381  -7.670   3.620  1.00  0.420          C  
ATOM   1442  C   GLY A  91       0.742  -8.939   4.157  1.00  0.450          C  
ATOM   1443  O   GLY A  91       0.242  -9.781   3.407  1.00  0.550          O  
ATOM   1444  H   GLY A  91       0.797  -8.239   1.655  1.00  0.540          H  
ATOM   1445 1HA  GLY A  91       2.436  -7.652   3.889  1.00  0.500          H  
ATOM   1446 2HA  GLY A  91       0.922  -6.805   4.094  1.00  0.500          H  
ATOM   1447  N   ILE A  92       0.792  -9.047   5.473  1.00  0.430          N  
ATOM   1448  CA  ILE A  92       0.302 -10.168   6.262  1.00  0.470          C  
ATOM   1449  C   ILE A  92      -0.615  -9.733   7.398  1.00  0.460          C  
ATOM   1450  O   ILE A  92      -0.452  -8.661   7.989  1.00  0.470          O  
ATOM   1451  CB  ILE A  92       1.486 -10.970   6.865  1.00  0.640          C  
ATOM   1452  CG1 ILE A  92       0.976 -12.278   7.560  1.00  0.640          C  
ATOM   1453  CG2 ILE A  92       2.253 -10.099   7.857  1.00  0.640          C  
ATOM   1454  CD1 ILE A  92       2.045 -13.269   7.890  1.00  0.640          C  
ATOM   1455  H   ILE A  92       1.232  -8.264   5.944  1.00  0.520          H  
ATOM   1456  HA  ILE A  92      -0.264 -10.826   5.604  1.00  0.560          H  
ATOM   1457  HB  ILE A  92       2.152 -11.269   6.061  1.00  0.770          H  
ATOM   1458 1HG1 ILE A  92       0.491 -12.031   8.498  1.00  0.770          H  
ATOM   1459 2HG1 ILE A  92       0.257 -12.770   6.904  1.00  0.770          H  
ATOM   1460 1HG2 ILE A  92       3.098 -10.647   8.253  1.00  0.770          H  
ATOM   1461 2HG2 ILE A  92       2.612  -9.212   7.355  1.00  0.770          H  
ATOM   1462 3HG2 ILE A  92       1.612  -9.803   8.669  1.00  0.770          H  
ATOM   1463 1HD1 ILE A  92       1.598 -14.144   8.367  1.00  0.770          H  
ATOM   1464 2HD1 ILE A  92       2.563 -13.582   6.982  1.00  0.770          H  
ATOM   1465 3HD1 ILE A  92       2.755 -12.834   8.569  1.00  0.770          H  
ATOM   1466  N   SER A  93      -1.560 -10.593   7.733  1.00  0.490          N  
ATOM   1467  CA  SER A  93      -2.404 -10.365   8.880  1.00  0.560          C  
ATOM   1468  C   SER A  93      -2.482 -11.669   9.646  1.00  0.620          C  
ATOM   1469  O   SER A  93      -2.473 -12.756   9.060  1.00  0.780          O  
ATOM   1470  CB  SER A  93      -3.781  -9.923   8.428  1.00  0.760          C  
ATOM   1471  OG  SER A  93      -4.410 -10.930   7.695  1.00  0.760          O  
ATOM   1472  H   SER A  93      -1.695 -11.439   7.196  1.00  0.590          H  
ATOM   1473  HA  SER A  93      -1.957  -9.608   9.523  1.00  0.670          H  
ATOM   1474 1HB  SER A  93      -4.389  -9.654   9.295  1.00  0.910          H  
ATOM   1475 2HB  SER A  93      -3.687  -9.046   7.807  1.00  0.910          H  
ATOM   1476  HG  SER A  93      -5.228 -10.549   7.375  1.00  0.910          H  
ATOM   1477  N   VAL A  94      -2.519 -11.557  10.963  1.00  0.760          N  
ATOM   1478  CA  VAL A  94      -2.650 -12.693  11.858  1.00  0.910          C  
ATOM   1479  C   VAL A  94      -3.753 -12.407  12.850  1.00  0.930          C  
ATOM   1480  O   VAL A  94      -3.751 -11.346  13.487  1.00  1.220          O  
ATOM   1481  CB  VAL A  94      -1.303 -12.991  12.573  1.00  1.210          C  
ATOM   1482  CG1 VAL A  94      -1.458 -14.152  13.575  1.00  1.210          C  
ATOM   1483  CG2 VAL A  94      -0.230 -13.357  11.515  1.00  1.210          C  
ATOM   1484  H   VAL A  94      -2.499 -10.630  11.364  1.00  0.910          H  
ATOM   1485  HA  VAL A  94      -2.931 -13.571  11.274  1.00  1.090          H  
ATOM   1486  HB  VAL A  94      -0.985 -12.119  13.124  1.00  1.460          H  
ATOM   1487 1HG1 VAL A  94      -0.503 -14.344  14.066  1.00  1.460          H  
ATOM   1488 2HG1 VAL A  94      -2.193 -13.902  14.331  1.00  1.460          H  
ATOM   1489 3HG1 VAL A  94      -1.773 -15.053  13.054  1.00  1.460          H  
ATOM   1490 1HG2 VAL A  94       0.721 -13.563  12.011  1.00  1.460          H  
ATOM   1491 2HG2 VAL A  94      -0.549 -14.242  10.964  1.00  1.460          H  
ATOM   1492 3HG2 VAL A  94      -0.095 -12.541  10.822  1.00  1.460          H  
ATOM   1493  N   PHE A  95      -4.700 -13.330  12.964  1.00  0.880          N  
ATOM   1494  CA  PHE A  95      -5.826 -13.138  13.855  1.00  0.930          C  
ATOM   1495  C   PHE A  95      -5.830 -14.144  14.986  1.00  0.960          C  
ATOM   1496  O   PHE A  95      -5.981 -15.349  14.772  1.00  1.310          O  
ATOM   1497  CB  PHE A  95      -7.133 -13.243  13.074  1.00  1.280          C  
ATOM   1498  CG  PHE A  95      -7.268 -12.196  12.010  1.00  1.280          C  
ATOM   1499  CD1 PHE A  95      -6.802 -12.447  10.730  1.00  1.280          C  
ATOM   1500  CD2 PHE A  95      -7.839 -10.968  12.274  1.00  1.280          C  
ATOM   1501  CE1 PHE A  95      -6.904 -11.506   9.746  1.00  1.280          C  
ATOM   1502  CE2 PHE A  95      -7.938 -10.014  11.273  1.00  1.280          C  
ATOM   1503  CZ  PHE A  95      -7.469 -10.286  10.013  1.00  1.280          C  
ATOM   1504  H   PHE A  95      -4.631 -14.178  12.417  1.00  1.060          H  
ATOM   1505  HA  PHE A  95      -5.762 -12.140  14.290  1.00  1.120          H  
ATOM   1506 1HB  PHE A  95      -7.202 -14.223  12.604  1.00  1.540          H  
ATOM   1507 2HB  PHE A  95      -7.975 -13.148  13.759  1.00  1.540          H  
ATOM   1508  HD1 PHE A  95      -6.347 -13.412  10.506  1.00  1.540          H  
ATOM   1509  HD2 PHE A  95      -8.210 -10.753  13.278  1.00  1.540          H  
ATOM   1510  HE1 PHE A  95      -6.532 -11.734   8.750  1.00  1.540          H  
ATOM   1511  HE2 PHE A  95      -8.386  -9.045  11.481  1.00  1.540          H  
ATOM   1512  HZ  PHE A  95      -7.545  -9.539   9.229  1.00  1.540          H  
ATOM   1513  N   THR A  96      -5.639 -13.626  16.180  1.00  0.880          N  
ATOM   1514  CA  THR A  96      -5.599 -14.386  17.414  1.00  0.920          C  
ATOM   1515  C   THR A  96      -5.753 -13.382  18.567  1.00  0.920          C  
ATOM   1516  O   THR A  96      -5.214 -12.269  18.489  1.00  1.080          O  
ATOM   1517  CB  THR A  96      -4.286 -15.212  17.509  1.00  1.270          C  
ATOM   1518  OG1 THR A  96      -4.243 -15.927  18.742  1.00  1.270          O  
ATOM   1519  CG2 THR A  96      -3.090 -14.318  17.419  1.00  1.270          C  
ATOM   1520  H   THR A  96      -5.547 -12.622  16.233  1.00  1.060          H  
ATOM   1521  HA  THR A  96      -6.438 -15.074  17.405  1.00  1.100          H  
ATOM   1522  HB  THR A  96      -4.253 -15.929  16.688  1.00  1.530          H  
ATOM   1523  HG1 THR A  96      -3.507 -16.543  18.724  1.00  1.530          H  
ATOM   1524 1HG2 THR A  96      -2.182 -14.916  17.478  1.00  1.530          H  
ATOM   1525 2HG2 THR A  96      -3.110 -13.792  16.479  1.00  1.530          H  
ATOM   1526 3HG2 THR A  96      -3.113 -13.618  18.223  1.00  1.530          H  
ATOM   1527  N   PRO A  97      -6.459 -13.725  19.656  1.00  0.910          N  
ATOM   1528  CA  PRO A  97      -6.670 -12.877  20.810  1.00  0.990          C  
ATOM   1529  C   PRO A  97      -5.396 -12.584  21.583  1.00  0.810          C  
ATOM   1530  O   PRO A  97      -4.514 -13.447  21.692  1.00  0.680          O  
ATOM   1531  CB  PRO A  97      -7.656 -13.701  21.649  1.00  1.480          C  
ATOM   1532  CG  PRO A  97      -7.477 -15.122  21.208  1.00  1.480          C  
ATOM   1533  CD  PRO A  97      -7.129 -15.044  19.748  1.00  1.480          C  
ATOM   1534  HA  PRO A  97      -7.138 -11.938  20.481  1.00  1.190          H  
ATOM   1535 1HB  PRO A  97      -7.434 -13.575  22.717  1.00  1.780          H  
ATOM   1536 2HB  PRO A  97      -8.674 -13.356  21.495  1.00  1.780          H  
ATOM   1537 1HG  PRO A  97      -6.693 -15.625  21.810  1.00  1.780          H  
ATOM   1538 2HG  PRO A  97      -8.410 -15.682  21.382  1.00  1.780          H  
ATOM   1539 1HD  PRO A  97      -6.462 -15.873  19.528  1.00  1.780          H  
ATOM   1540 2HD  PRO A  97      -8.043 -15.067  19.139  1.00  1.780          H  
ATOM   1541  N   PHE A  98      -5.381 -11.399  22.194  1.00  0.930          N  
ATOM   1542  CA  PHE A  98      -4.332 -10.887  23.071  1.00  0.890          C  
ATOM   1543  C   PHE A  98      -3.697 -11.934  23.973  1.00  0.750          C  
ATOM   1544  O   PHE A  98      -2.480 -12.071  24.010  1.00  0.830          O  
ATOM   1545  CB  PHE A  98      -4.930  -9.719  23.853  1.00  1.260          C  
ATOM   1546  CG  PHE A  98      -4.154  -9.175  24.993  1.00  1.260          C  
ATOM   1547  CD1 PHE A  98      -2.918  -8.570  24.842  1.00  1.260          C  
ATOM   1548  CD2 PHE A  98      -4.732  -9.189  26.245  1.00  1.260          C  
ATOM   1549  CE1 PHE A  98      -2.274  -8.031  25.934  1.00  1.260          C  
ATOM   1550  CE2 PHE A  98      -4.111  -8.640  27.302  1.00  1.260          C  
ATOM   1551  CZ  PHE A  98      -2.888  -8.065  27.170  1.00  1.260          C  
ATOM   1552  H   PHE A  98      -6.153 -10.773  22.007  1.00  1.120          H  
ATOM   1553  HA  PHE A  98      -3.543 -10.480  22.433  1.00  1.070          H  
ATOM   1554 1HB  PHE A  98      -5.096  -8.890  23.157  1.00  1.510          H  
ATOM   1555 2HB  PHE A  98      -5.895 -10.015  24.223  1.00  1.510          H  
ATOM   1556  HD1 PHE A  98      -2.453  -8.524  23.848  1.00  1.510          H  
ATOM   1557  HD2 PHE A  98      -5.713  -9.639  26.378  1.00  1.510          H  
ATOM   1558  HE1 PHE A  98      -1.297  -7.562  25.809  1.00  1.510          H  
ATOM   1559  HE2 PHE A  98      -4.597  -8.650  28.245  1.00  1.510          H  
ATOM   1560  HZ  PHE A  98      -2.411  -7.630  28.038  1.00  1.510          H  
ATOM   1561  N   GLU A  99      -4.498 -12.723  24.657  1.00  0.740          N  
ATOM   1562  CA  GLU A  99      -3.959 -13.713  25.574  1.00  0.800          C  
ATOM   1563  C   GLU A  99      -3.043 -14.774  24.961  1.00  0.780          C  
ATOM   1564  O   GLU A  99      -2.149 -15.268  25.659  1.00  0.850          O  
ATOM   1565  CB  GLU A  99      -5.098 -14.436  26.264  1.00  1.100          C  
ATOM   1566  CG  GLU A  99      -5.797 -13.633  27.269  1.00  1.100          C  
ATOM   1567  CD  GLU A  99      -6.985 -14.319  27.788  1.00  1.100          C  
ATOM   1568  OE1 GLU A  99      -7.870 -14.623  27.027  1.00  1.100          O  
ATOM   1569  OE2 GLU A  99      -7.027 -14.564  28.954  1.00  1.100          O  
ATOM   1570  H   GLU A  99      -5.498 -12.612  24.573  1.00  0.890          H  
ATOM   1571  HA  GLU A  99      -3.384 -13.175  26.329  1.00  0.960          H  
ATOM   1572 1HB  GLU A  99      -5.827 -14.754  25.514  1.00  1.320          H  
ATOM   1573 2HB  GLU A  99      -4.717 -15.337  26.748  1.00  1.320          H  
ATOM   1574 1HG  GLU A  99      -5.105 -13.466  28.088  1.00  1.320          H  
ATOM   1575 2HG  GLU A  99      -6.057 -12.672  26.850  1.00  1.320          H  
ATOM   1576  N   ASP A 100      -3.306 -15.188  23.713  1.00  0.750          N  
ATOM   1577  CA  ASP A 100      -2.559 -16.274  23.080  1.00  0.830          C  
ATOM   1578  C   ASP A 100      -1.442 -15.842  22.135  1.00  0.730          C  
ATOM   1579  O   ASP A 100      -0.462 -16.571  21.955  1.00  0.830          O  
ATOM   1580  CB  ASP A 100      -3.505 -17.178  22.293  1.00  1.130          C  
ATOM   1581  CG  ASP A 100      -4.557 -17.875  23.152  1.00  1.130          C  
ATOM   1582  OD1 ASP A 100      -4.238 -18.357  24.213  1.00  1.130          O  
ATOM   1583  OD2 ASP A 100      -5.670 -17.966  22.697  1.00  1.130          O  
ATOM   1584  H   ASP A 100      -4.027 -14.721  23.162  1.00  0.900          H  
ATOM   1585  HA  ASP A 100      -2.109 -16.867  23.874  1.00  1.000          H  
ATOM   1586 1HB  ASP A 100      -4.018 -16.576  21.535  1.00  1.360          H  
ATOM   1587 2HB  ASP A 100      -2.926 -17.936  21.769  1.00  1.360          H  
ATOM   1588  N   ARG A 101      -1.567 -14.679  21.505  1.00  0.740          N  
ATOM   1589  CA  ARG A 101      -0.593 -14.292  20.479  1.00  0.750          C  
ATOM   1590  C   ARG A 101       0.866 -14.455  20.933  1.00  0.790          C  
ATOM   1591  O   ARG A 101       1.306 -13.938  21.967  1.00  0.820          O  
ATOM   1592  CB  ARG A 101      -0.854 -12.863  20.052  1.00  1.050          C  
ATOM   1593  CG  ARG A 101      -0.048 -12.359  18.856  1.00  1.050          C  
ATOM   1594  CD  ARG A 101      -0.443 -10.991  18.563  1.00  1.050          C  
ATOM   1595  NE  ARG A 101      -1.789 -10.940  18.004  1.00  1.050          N  
ATOM   1596  CZ  ARG A 101      -2.096 -10.979  16.689  1.00  1.050          C  
ATOM   1597  NH1 ARG A 101      -1.155 -10.984  15.770  1.00  1.050          N  
ATOM   1598  NH2 ARG A 101      -3.367 -11.006  16.326  1.00  1.050          N  
ATOM   1599  H   ARG A 101      -2.413 -14.118  21.668  1.00  0.890          H  
ATOM   1600  HA  ARG A 101      -0.748 -14.932  19.610  1.00  0.900          H  
ATOM   1601 1HB  ARG A 101      -1.907 -12.734  19.854  1.00  1.260          H  
ATOM   1602 2HB  ARG A 101      -0.622 -12.212  20.889  1.00  1.260          H  
ATOM   1603 1HG  ARG A 101       1.023 -12.380  19.066  1.00  1.260          H  
ATOM   1604 2HG  ARG A 101      -0.260 -12.981  17.984  1.00  1.260          H  
ATOM   1605 1HD  ARG A 101      -0.438 -10.403  19.465  1.00  1.260          H  
ATOM   1606 2HD  ARG A 101       0.255 -10.576  17.857  1.00  1.260          H  
ATOM   1607  HE  ARG A 101      -2.576 -10.936  18.656  1.00  1.260          H  
ATOM   1608 1HH1 ARG A 101      -0.181 -10.963  16.025  1.00  1.260          H  
ATOM   1609 2HH1 ARG A 101      -1.425 -10.972  14.793  1.00  1.260          H  
ATOM   1610 1HH2 ARG A 101      -4.105 -11.058  17.060  1.00  1.260          H  
ATOM   1611 2HH2 ARG A 101      -3.614 -11.044  15.321  1.00  1.260          H  
ATOM   1612  N   THR A 102       1.632 -15.156  20.099  1.00  0.860          N  
ATOM   1613  CA  THR A 102       3.034 -15.489  20.326  1.00  0.980          C  
ATOM   1614  C   THR A 102       3.975 -14.341  19.885  1.00  0.900          C  
ATOM   1615  O   THR A 102       3.661 -13.616  18.942  1.00  0.960          O  
ATOM   1616  CB  THR A 102       3.329 -16.848  19.620  1.00  1.320          C  
ATOM   1617  OG1 THR A 102       2.479 -17.855  20.182  1.00  1.320          O  
ATOM   1618  CG2 THR A 102       4.751 -17.316  19.805  1.00  1.320          C  
ATOM   1619  H   THR A 102       1.179 -15.532  19.250  1.00  1.030          H  
ATOM   1620  HA  THR A 102       3.175 -15.638  21.398  1.00  1.180          H  
ATOM   1621  HB  THR A 102       3.117 -16.753  18.559  1.00  1.590          H  
ATOM   1622  HG1 THR A 102       1.560 -17.671  19.948  1.00  1.590          H  
ATOM   1623 1HG2 THR A 102       4.884 -18.272  19.301  1.00  1.590          H  
ATOM   1624 2HG2 THR A 102       5.418 -16.629  19.390  1.00  1.590          H  
ATOM   1625 3HG2 THR A 102       4.967 -17.432  20.866  1.00  1.590          H  
ATOM   1626  N   ASP A 103       5.135 -14.185  20.540  1.00  0.940          N  
ATOM   1627  CA  ASP A 103       6.129 -13.158  20.165  1.00  1.040          C  
ATOM   1628  C   ASP A 103       6.592 -13.320  18.723  1.00  0.830          C  
ATOM   1629  O   ASP A 103       6.853 -12.340  18.022  1.00  0.720          O  
ATOM   1630  CB  ASP A 103       7.310 -13.250  21.117  1.00  1.420          C  
ATOM   1631  CG  ASP A 103       7.826 -14.680  21.186  1.00  1.420          C  
ATOM   1632  OD1 ASP A 103       7.121 -15.544  20.696  1.00  1.420          O  
ATOM   1633  OD2 ASP A 103       8.855 -14.933  21.751  1.00  1.420          O  
ATOM   1634  H   ASP A 103       5.383 -14.830  21.284  1.00  1.130          H  
ATOM   1635  HA  ASP A 103       5.671 -12.174  20.268  1.00  1.250          H  
ATOM   1636 1HB  ASP A 103       8.112 -12.595  20.769  1.00  1.700          H  
ATOM   1637 2HB  ASP A 103       7.032 -12.922  22.092  1.00  1.700          H  
ATOM   1638  N   GLU A 104       6.615 -14.563  18.283  1.00  0.900          N  
ATOM   1639  CA  GLU A 104       6.942 -14.907  16.914  1.00  0.890          C  
ATOM   1640  C   GLU A 104       5.930 -14.301  15.944  1.00  0.740          C  
ATOM   1641  O   GLU A 104       6.310 -13.900  14.842  1.00  0.750          O  
ATOM   1642  CB  GLU A 104       6.964 -16.425  16.719  1.00  1.250          C  
ATOM   1643  CG  GLU A 104       8.106 -17.146  17.410  1.00  1.250          C  
ATOM   1644  CD  GLU A 104       8.028 -18.638  17.248  1.00  1.250          C  
ATOM   1645  OE1 GLU A 104       7.028 -19.107  16.754  1.00  1.250          O  
ATOM   1646  OE2 GLU A 104       8.965 -19.309  17.613  1.00  1.250          O  
ATOM   1647  H   GLU A 104       6.490 -15.275  19.003  1.00  1.080          H  
ATOM   1648  HA  GLU A 104       7.930 -14.508  16.684  1.00  1.070          H  
ATOM   1649 1HB  GLU A 104       6.026 -16.847  17.072  1.00  1.500          H  
ATOM   1650 2HB  GLU A 104       7.032 -16.646  15.655  1.00  1.500          H  
ATOM   1651 1HG  GLU A 104       9.048 -16.791  16.998  1.00  1.500          H  
ATOM   1652 2HG  GLU A 104       8.089 -16.895  18.474  1.00  1.500          H  
ATOM   1653  N   GLU A 105       4.635 -14.264  16.336  1.00  0.680          N  
ATOM   1654  CA  GLU A 105       3.568 -13.724  15.505  1.00  0.660          C  
ATOM   1655  C   GLU A 105       3.715 -12.217  15.469  1.00  0.550          C  
ATOM   1656  O   GLU A 105       3.564 -11.599  14.413  1.00  0.640          O  
ATOM   1657  CB  GLU A 105       2.184 -14.162  16.026  1.00  0.930          C  
ATOM   1658  CG  GLU A 105       1.908 -15.669  15.840  1.00  0.930          C  
ATOM   1659  CD  GLU A 105       0.591 -16.194  16.431  1.00  0.930          C  
ATOM   1660  OE1 GLU A 105       0.350 -16.116  17.636  1.00  0.930          O  
ATOM   1661  OE2 GLU A 105      -0.178 -16.703  15.654  1.00  0.930          O  
ATOM   1662  H   GLU A 105       4.379 -14.568  17.269  1.00  0.820          H  
ATOM   1663  HA  GLU A 105       3.687 -14.103  14.488  1.00  0.790          H  
ATOM   1664 1HB  GLU A 105       2.093 -13.930  17.078  1.00  1.120          H  
ATOM   1665 2HB  GLU A 105       1.407 -13.606  15.504  1.00  1.120          H  
ATOM   1666 1HG  GLU A 105       1.900 -15.872  14.770  1.00  1.120          H  
ATOM   1667 2HG  GLU A 105       2.737 -16.226  16.268  1.00  1.120          H  
ATOM   1668  N   PHE A 106       4.067 -11.628  16.624  1.00  0.510          N  
ATOM   1669  CA  PHE A 106       4.288 -10.192  16.669  1.00  0.480          C  
ATOM   1670  C   PHE A 106       5.342  -9.809  15.651  1.00  0.450          C  
ATOM   1671  O   PHE A 106       5.092  -8.969  14.777  1.00  0.430          O  
ATOM   1672  CB  PHE A 106       4.742  -9.696  18.060  1.00  0.680          C  
ATOM   1673  CG  PHE A 106       5.264  -8.277  18.005  1.00  0.680          C  
ATOM   1674  CD1 PHE A 106       4.456  -7.175  18.007  1.00  0.680          C  
ATOM   1675  CD2 PHE A 106       6.616  -8.081  17.886  1.00  0.680          C  
ATOM   1676  CE1 PHE A 106       4.985  -5.925  17.875  1.00  0.680          C  
ATOM   1677  CE2 PHE A 106       7.147  -6.848  17.749  1.00  0.680          C  
ATOM   1678  CZ  PHE A 106       6.343  -5.776  17.736  1.00  0.680          C  
ATOM   1679  H   PHE A 106       4.140 -12.206  17.467  1.00  0.610          H  
ATOM   1680  HA  PHE A 106       3.358  -9.703  16.414  1.00  0.580          H  
ATOM   1681 1HB  PHE A 106       3.909  -9.731  18.757  1.00  0.820          H  
ATOM   1682 2HB  PHE A 106       5.525 -10.328  18.452  1.00  0.820          H  
ATOM   1683  HD1 PHE A 106       3.415  -7.295  18.098  1.00  0.820          H  
ATOM   1684  HD2 PHE A 106       7.274  -8.947  17.887  1.00  0.820          H  
ATOM   1685  HE1 PHE A 106       4.331  -5.055  17.860  1.00  0.820          H  
ATOM   1686  HE2 PHE A 106       8.224  -6.733  17.634  1.00  0.820          H  
ATOM   1687  HZ  PHE A 106       6.779  -4.809  17.604  1.00  0.820          H  
ATOM   1688  N   ASN A 107       6.496 -10.488  15.724  1.00  0.510          N  
ATOM   1689  CA  ASN A 107       7.602 -10.203  14.834  1.00  0.590          C  
ATOM   1690  C   ASN A 107       7.303 -10.494  13.379  1.00  0.590          C  
ATOM   1691  O   ASN A 107       7.648  -9.690  12.514  1.00  0.630          O  
ATOM   1692  CB  ASN A 107       8.838 -10.934  15.294  1.00  0.790          C  
ATOM   1693  CG  ASN A 107       9.486 -10.257  16.460  1.00  0.790          C  
ATOM   1694  OD1 ASN A 107       9.389  -9.034  16.610  1.00  0.790          O  
ATOM   1695  ND2 ASN A 107      10.144 -11.014  17.289  1.00  0.790          N  
ATOM   1696  H   ASN A 107       6.606 -11.189  16.464  1.00  0.610          H  
ATOM   1697  HA  ASN A 107       7.822  -9.148  14.911  1.00  0.710          H  
ATOM   1698 1HB  ASN A 107       8.562 -11.951  15.586  1.00  0.950          H  
ATOM   1699 2HB  ASN A 107       9.547 -11.006  14.479  1.00  0.950          H  
ATOM   1700 1HD2 ASN A 107      10.597 -10.607  18.084  1.00  0.950          H  
ATOM   1701 2HD2 ASN A 107      10.199 -12.000  17.137  1.00  0.950          H  
ATOM   1702  N   GLU A 108       6.609 -11.589  13.056  1.00  0.600          N  
ATOM   1703  CA  GLU A 108       6.357 -11.808  11.642  1.00  0.650          C  
ATOM   1704  C   GLU A 108       5.545 -10.659  11.074  1.00  0.560          C  
ATOM   1705  O   GLU A 108       5.854 -10.140   9.998  1.00  0.580          O  
ATOM   1706  CB  GLU A 108       5.623 -13.119  11.376  1.00  0.890          C  
ATOM   1707  CG  GLU A 108       5.459 -13.414   9.877  1.00  0.890          C  
ATOM   1708  CD  GLU A 108       4.763 -14.707   9.586  1.00  0.890          C  
ATOM   1709  OE1 GLU A 108       4.295 -15.334  10.503  1.00  0.890          O  
ATOM   1710  OE2 GLU A 108       4.703 -15.073   8.438  1.00  0.890          O  
ATOM   1711  H   GLU A 108       6.326 -12.284  13.754  1.00  0.720          H  
ATOM   1712  HA  GLU A 108       7.312 -11.840  11.122  1.00  0.780          H  
ATOM   1713 1HB  GLU A 108       6.168 -13.942  11.838  1.00  1.070          H  
ATOM   1714 2HB  GLU A 108       4.632 -13.081  11.835  1.00  1.070          H  
ATOM   1715 1HG  GLU A 108       4.905 -12.603   9.414  1.00  1.070          H  
ATOM   1716 2HG  GLU A 108       6.448 -13.434   9.421  1.00  1.070          H  
ATOM   1717  N   VAL A 109       4.502 -10.234  11.792  1.00  0.490          N  
ATOM   1718  CA  VAL A 109       3.659  -9.191  11.245  1.00  0.460          C  
ATOM   1719  C   VAL A 109       4.414  -7.861  11.124  1.00  0.420          C  
ATOM   1720  O   VAL A 109       4.348  -7.216  10.067  1.00  0.430          O  
ATOM   1721  CB  VAL A 109       2.354  -9.064  12.062  1.00  0.660          C  
ATOM   1722  CG1 VAL A 109       1.528  -7.870  11.594  1.00  0.660          C  
ATOM   1723  CG2 VAL A 109       1.525 -10.349  11.908  1.00  0.660          C  
ATOM   1724  H   VAL A 109       4.279 -10.680  12.693  1.00  0.590          H  
ATOM   1725  HA  VAL A 109       3.377  -9.492  10.250  1.00  0.550          H  
ATOM   1726  HB  VAL A 109       2.611  -8.918  13.111  1.00  0.790          H  
ATOM   1727 1HG1 VAL A 109       0.636  -7.821  12.195  1.00  0.790          H  
ATOM   1728 2HG1 VAL A 109       2.092  -6.958  11.715  1.00  0.790          H  
ATOM   1729 3HG1 VAL A 109       1.257  -7.994  10.544  1.00  0.790          H  
ATOM   1730 1HG2 VAL A 109       0.616 -10.264  12.495  1.00  0.790          H  
ATOM   1731 2HG2 VAL A 109       1.269 -10.497  10.865  1.00  0.790          H  
ATOM   1732 3HG2 VAL A 109       2.105 -11.203  12.259  1.00  0.790          H  
ATOM   1733  N   VAL A 110       5.143  -7.431  12.167  1.00  0.400          N  
ATOM   1734  CA  VAL A 110       5.836  -6.151  12.012  1.00  0.410          C  
ATOM   1735  C   VAL A 110       6.961  -6.207  10.988  1.00  0.430          C  
ATOM   1736  O   VAL A 110       7.164  -5.235  10.261  1.00  0.480          O  
ATOM   1737  CB  VAL A 110       6.376  -5.544  13.342  1.00  0.570          C  
ATOM   1738  CG1 VAL A 110       5.234  -5.212  14.265  1.00  0.570          C  
ATOM   1739  CG2 VAL A 110       7.314  -6.484  14.032  1.00  0.570          C  
ATOM   1740  H   VAL A 110       5.187  -7.983  13.031  1.00  0.480          H  
ATOM   1741  HA  VAL A 110       5.106  -5.441  11.646  1.00  0.490          H  
ATOM   1742  HB  VAL A 110       6.897  -4.620  13.113  1.00  0.680          H  
ATOM   1743 1HG1 VAL A 110       5.618  -4.762  15.171  1.00  0.680          H  
ATOM   1744 2HG1 VAL A 110       4.573  -4.514  13.773  1.00  0.680          H  
ATOM   1745 3HG1 VAL A 110       4.686  -6.124  14.511  1.00  0.680          H  
ATOM   1746 1HG2 VAL A 110       7.673  -6.038  14.947  1.00  0.680          H  
ATOM   1747 2HG2 VAL A 110       6.781  -7.366  14.260  1.00  0.680          H  
ATOM   1748 3HG2 VAL A 110       8.152  -6.722  13.413  1.00  0.680          H  
ATOM   1749  N   HIS A 111       7.656  -7.331  10.850  1.00  0.410          N  
ATOM   1750  CA  HIS A 111       8.718  -7.347   9.870  1.00  0.430          C  
ATOM   1751  C   HIS A 111       8.150  -7.319   8.451  1.00  0.440          C  
ATOM   1752  O   HIS A 111       8.551  -6.486   7.632  1.00  0.480          O  
ATOM   1753  CB  HIS A 111       9.573  -8.605  10.041  1.00  0.590          C  
ATOM   1754  CG  HIS A 111      10.353  -8.649  11.327  1.00  0.590          C  
ATOM   1755  ND1 HIS A 111      10.969  -9.796  11.775  1.00  0.590          N  
ATOM   1756  CD2 HIS A 111      10.592  -7.704  12.268  1.00  0.590          C  
ATOM   1757  CE1 HIS A 111      11.553  -9.553  12.936  1.00  0.590          C  
ATOM   1758  NE2 HIS A 111      11.332  -8.296  13.263  1.00  0.590          N  
ATOM   1759  H   HIS A 111       7.497  -8.147  11.453  1.00  0.490          H  
ATOM   1760  HA  HIS A 111       9.352  -6.479  10.006  1.00  0.520          H  
ATOM   1761 1HB  HIS A 111       8.920  -9.483  10.017  1.00  0.710          H  
ATOM   1762 2HB  HIS A 111      10.269  -8.690   9.210  1.00  0.710          H  
ATOM   1763  HD1 HIS A 111      10.822 -10.718  11.411  1.00  0.710          H  
ATOM   1764  HD2 HIS A 111      10.309  -6.667  12.354  1.00  0.710          H  
ATOM   1765  HE1 HIS A 111      12.097 -10.339  13.459  1.00  0.710          H  
ATOM   1766  N   VAL A 112       7.161  -8.165   8.169  1.00  0.410          N  
ATOM   1767  CA  VAL A 112       6.613  -8.241   6.825  1.00  0.410          C  
ATOM   1768  C   VAL A 112       5.938  -6.962   6.363  1.00  0.420          C  
ATOM   1769  O   VAL A 112       6.157  -6.529   5.234  1.00  0.450          O  
ATOM   1770  CB  VAL A 112       5.633  -9.422   6.729  1.00  0.570          C  
ATOM   1771  CG1 VAL A 112       4.872  -9.407   5.386  1.00  0.570          C  
ATOM   1772  CG2 VAL A 112       6.409 -10.729   6.867  1.00  0.570          C  
ATOM   1773  H   VAL A 112       6.820  -8.814   8.886  1.00  0.490          H  
ATOM   1774  HA  VAL A 112       7.425  -8.443   6.140  1.00  0.490          H  
ATOM   1775  HB  VAL A 112       4.922  -9.343   7.535  1.00  0.690          H  
ATOM   1776 1HG1 VAL A 112       4.191 -10.249   5.346  1.00  0.690          H  
ATOM   1777 2HG1 VAL A 112       4.300  -8.489   5.281  1.00  0.690          H  
ATOM   1778 3HG1 VAL A 112       5.581  -9.483   4.573  1.00  0.690          H  
ATOM   1779 1HG2 VAL A 112       5.717 -11.573   6.824  1.00  0.690          H  
ATOM   1780 2HG2 VAL A 112       7.133 -10.808   6.056  1.00  0.690          H  
ATOM   1781 3HG2 VAL A 112       6.935 -10.747   7.820  1.00  0.690          H  
ATOM   1782  N   ASN A 113       5.106  -6.367   7.205  1.00  0.410          N  
ATOM   1783  CA  ASN A 113       4.383  -5.184   6.787  1.00  0.430          C  
ATOM   1784  C   ASN A 113       5.110  -3.869   7.022  1.00  0.440          C  
ATOM   1785  O   ASN A 113       5.181  -3.018   6.125  1.00  0.520          O  
ATOM   1786  CB  ASN A 113       3.104  -5.112   7.566  1.00  0.590          C  
ATOM   1787  CG  ASN A 113       2.171  -6.178   7.276  1.00  0.590          C  
ATOM   1788  OD1 ASN A 113       2.237  -6.821   6.248  1.00  0.590          O  
ATOM   1789  ND2 ASN A 113       1.272  -6.394   8.173  1.00  0.590          N  
ATOM   1790  H   ASN A 113       4.945  -6.769   8.132  1.00  0.490          H  
ATOM   1791  HA  ASN A 113       4.175  -5.264   5.718  1.00  0.520          H  
ATOM   1792 1HB  ASN A 113       3.378  -5.209   8.579  1.00  0.710          H  
ATOM   1793 2HB  ASN A 113       2.621  -4.146   7.436  1.00  0.710          H  
ATOM   1794 1HD2 ASN A 113       0.582  -7.138   8.058  1.00  0.710          H  
ATOM   1795 2HD2 ASN A 113       1.252  -5.822   8.988  1.00  0.710          H  
ATOM   1796  N   LEU A 114       5.630  -3.679   8.230  1.00  0.430          N  
ATOM   1797  CA  LEU A 114       6.165  -2.397   8.621  1.00  0.470          C  
ATOM   1798  C   LEU A 114       7.609  -2.286   8.150  1.00  0.460          C  
ATOM   1799  O   LEU A 114       7.909  -1.384   7.366  1.00  0.510          O  
ATOM   1800  CB  LEU A 114       5.921  -2.279  10.147  1.00  0.640          C  
ATOM   1801  CG  LEU A 114       6.291  -1.083  10.969  1.00  0.640          C  
ATOM   1802  CD1 LEU A 114       5.520   0.139  10.505  1.00  0.640          C  
ATOM   1803  CD2 LEU A 114       5.951  -1.408  12.442  1.00  0.640          C  
ATOM   1804  H   LEU A 114       5.660  -4.431   8.916  1.00  0.520          H  
ATOM   1805  HA  LEU A 114       5.587  -1.621   8.127  1.00  0.560          H  
ATOM   1806 1HB  LEU A 114       4.864  -2.295  10.234  1.00  0.770          H  
ATOM   1807 2HB  LEU A 114       6.303  -3.133  10.646  1.00  0.770          H  
ATOM   1808  HG  LEU A 114       7.321  -0.895  10.880  1.00  0.770          H  
ATOM   1809 1HD1 LEU A 114       5.789   0.998  11.122  1.00  0.770          H  
ATOM   1810 2HD1 LEU A 114       5.746   0.362   9.464  1.00  0.770          H  
ATOM   1811 3HD1 LEU A 114       4.465  -0.060  10.612  1.00  0.770          H  
ATOM   1812 1HD2 LEU A 114       6.189  -0.575  13.085  1.00  0.770          H  
ATOM   1813 2HD2 LEU A 114       4.895  -1.612  12.523  1.00  0.770          H  
ATOM   1814 3HD2 LEU A 114       6.510  -2.278  12.768  1.00  0.770          H  
ATOM   1815  N   ASN A 115       8.489  -3.238   8.512  1.00  0.430          N  
ATOM   1816  CA  ASN A 115       9.897  -3.134   8.078  1.00  0.450          C  
ATOM   1817  C   ASN A 115       9.923  -3.112   6.564  1.00  0.420          C  
ATOM   1818  O   ASN A 115      10.614  -2.295   5.949  1.00  0.450          O  
ATOM   1819  CB  ASN A 115      10.756  -4.265   8.617  1.00  0.620          C  
ATOM   1820  CG  ASN A 115      12.228  -4.079   8.397  1.00  0.620          C  
ATOM   1821  OD1 ASN A 115      12.783  -2.995   8.617  1.00  0.620          O  
ATOM   1822  ND2 ASN A 115      12.879  -5.136   7.991  1.00  0.620          N  
ATOM   1823  H   ASN A 115       8.174  -4.003   9.114  1.00  0.520          H  
ATOM   1824  HA  ASN A 115      10.309  -2.188   8.421  1.00  0.540          H  
ATOM   1825 1HB  ASN A 115      10.564  -4.420   9.651  1.00  0.750          H  
ATOM   1826 2HB  ASN A 115      10.489  -5.174   8.112  1.00  0.750          H  
ATOM   1827 1HD2 ASN A 115      13.867  -5.091   7.852  1.00  0.750          H  
ATOM   1828 2HD2 ASN A 115      12.393  -5.996   7.832  1.00  0.750          H  
ATOM   1829  N   GLY A 116       9.085  -3.952   5.969  1.00  0.400          N  
ATOM   1830  CA  GLY A 116       8.935  -4.021   4.532  1.00  0.420          C  
ATOM   1831  C   GLY A 116       8.678  -2.639   3.932  1.00  0.390          C  
ATOM   1832  O   GLY A 116       9.424  -2.190   3.049  1.00  0.400          O  
ATOM   1833  H   GLY A 116       8.605  -4.641   6.553  1.00  0.480          H  
ATOM   1834 1HA  GLY A 116       9.830  -4.446   4.099  1.00  0.500          H  
ATOM   1835 2HA  GLY A 116       8.100  -4.683   4.312  1.00  0.500          H  
ATOM   1836  N   THR A 117       7.651  -1.937   4.428  1.00  0.390          N  
ATOM   1837  CA  THR A 117       7.314  -0.613   3.920  1.00  0.400          C  
ATOM   1838  C   THR A 117       8.521   0.344   4.055  1.00  0.390          C  
ATOM   1839  O   THR A 117       8.814   1.118   3.126  1.00  0.390          O  
ATOM   1840  CB  THR A 117       6.062  -0.063   4.652  1.00  0.560          C  
ATOM   1841  OG1 THR A 117       4.957  -0.958   4.441  1.00  0.560          O  
ATOM   1842  CG2 THR A 117       5.659   1.284   4.079  1.00  0.560          C  
ATOM   1843  H   THR A 117       7.042  -2.354   5.140  1.00  0.470          H  
ATOM   1844  HA  THR A 117       7.073  -0.701   2.862  1.00  0.480          H  
ATOM   1845  HB  THR A 117       6.266   0.027   5.723  1.00  0.670          H  
ATOM   1846  HG1 THR A 117       5.079  -1.769   4.979  1.00  0.670          H  
ATOM   1847 1HG2 THR A 117       4.775   1.639   4.589  1.00  0.670          H  
ATOM   1848 2HG2 THR A 117       6.444   1.993   4.203  1.00  0.670          H  
ATOM   1849 3HG2 THR A 117       5.445   1.170   3.025  1.00  0.670          H  
ATOM   1850  N   PHE A 118       9.216   0.311   5.205  1.00  0.400          N  
ATOM   1851  CA  PHE A 118      10.364   1.205   5.401  1.00  0.430          C  
ATOM   1852  C   PHE A 118      11.511   0.942   4.443  1.00  0.430          C  
ATOM   1853  O   PHE A 118      12.059   1.887   3.875  1.00  0.430          O  
ATOM   1854  CB  PHE A 118      10.961   1.074   6.803  1.00  0.590          C  
ATOM   1855  CG  PHE A 118      10.194   1.712   7.914  1.00  0.590          C  
ATOM   1856  CD1 PHE A 118       9.320   1.015   8.606  1.00  0.590          C  
ATOM   1857  CD2 PHE A 118      10.384   2.985   8.287  1.00  0.590          C  
ATOM   1858  CE1 PHE A 118       8.617   1.551   9.598  1.00  0.590          C  
ATOM   1859  CE2 PHE A 118       9.678   3.509   9.325  1.00  0.590          C  
ATOM   1860  CZ  PHE A 118       8.786   2.793   9.954  1.00  0.590          C  
ATOM   1861  H   PHE A 118       8.898  -0.322   5.951  1.00  0.480          H  
ATOM   1862  HA  PHE A 118      10.034   2.216   5.248  1.00  0.520          H  
ATOM   1863 1HB  PHE A 118      11.077   0.015   7.034  1.00  0.710          H  
ATOM   1864 2HB  PHE A 118      11.958   1.506   6.787  1.00  0.710          H  
ATOM   1865  HD1 PHE A 118       9.191   0.017   8.360  1.00  0.710          H  
ATOM   1866  HD2 PHE A 118      11.111   3.608   7.761  1.00  0.710          H  
ATOM   1867  HE1 PHE A 118       7.934   0.976  10.118  1.00  0.710          H  
ATOM   1868  HE2 PHE A 118       9.829   4.522   9.619  1.00  0.710          H  
ATOM   1869  HZ  PHE A 118       8.208   3.216  10.771  1.00  0.710          H  
ATOM   1870  N   LEU A 119      11.879  -0.321   4.247  1.00  0.440          N  
ATOM   1871  CA  LEU A 119      13.011  -0.622   3.378  1.00  0.450          C  
ATOM   1872  C   LEU A 119      12.739  -0.229   1.931  1.00  0.450          C  
ATOM   1873  O   LEU A 119      13.606   0.351   1.267  1.00  0.480          O  
ATOM   1874  CB  LEU A 119      13.343  -2.120   3.462  1.00  0.630          C  
ATOM   1875  CG  LEU A 119      13.956  -2.651   4.805  1.00  0.630          C  
ATOM   1876  CD1 LEU A 119      13.998  -4.196   4.776  1.00  0.630          C  
ATOM   1877  CD2 LEU A 119      15.371  -2.099   4.985  1.00  0.630          C  
ATOM   1878  H   LEU A 119      11.389  -1.070   4.750  1.00  0.530          H  
ATOM   1879  HA  LEU A 119      13.861  -0.039   3.719  1.00  0.540          H  
ATOM   1880 1HB  LEU A 119      12.408  -2.667   3.305  1.00  0.750          H  
ATOM   1881 2HB  LEU A 119      14.033  -2.364   2.658  1.00  0.750          H  
ATOM   1882  HG  LEU A 119      13.328  -2.339   5.645  1.00  0.750          H  
ATOM   1883 1HD1 LEU A 119      14.417  -4.569   5.705  1.00  0.750          H  
ATOM   1884 2HD1 LEU A 119      12.985  -4.589   4.655  1.00  0.750          H  
ATOM   1885 3HD1 LEU A 119      14.612  -4.533   3.964  1.00  0.750          H  
ATOM   1886 1HD2 LEU A 119      15.783  -2.476   5.909  1.00  0.750          H  
ATOM   1887 2HD2 LEU A 119      15.990  -2.414   4.153  1.00  0.750          H  
ATOM   1888 3HD2 LEU A 119      15.355  -1.017   5.029  1.00  0.750          H  
ATOM   1889  N   LEU A 120      11.523  -0.491   1.448  1.00  0.420          N  
ATOM   1890  CA  LEU A 120      11.180  -0.142   0.076  1.00  0.420          C  
ATOM   1891  C   LEU A 120      11.218   1.375  -0.091  1.00  0.440          C  
ATOM   1892  O   LEU A 120      11.723   1.899  -1.100  1.00  0.460          O  
ATOM   1893  CB  LEU A 120       9.782  -0.688  -0.236  1.00  0.590          C  
ATOM   1894  CG  LEU A 120       9.642  -2.241  -0.306  1.00  0.590          C  
ATOM   1895  CD1 LEU A 120       8.189  -2.593  -0.336  1.00  0.590          C  
ATOM   1896  CD2 LEU A 120      10.334  -2.800  -1.560  1.00  0.590          C  
ATOM   1897  H   LEU A 120      10.843  -0.980   2.044  1.00  0.500          H  
ATOM   1898  HA  LEU A 120      11.917  -0.574  -0.591  1.00  0.500          H  
ATOM   1899 1HB  LEU A 120       9.098  -0.336   0.545  1.00  0.710          H  
ATOM   1900 2HB  LEU A 120       9.449  -0.274  -1.184  1.00  0.710          H  
ATOM   1901  HG  LEU A 120      10.083  -2.686   0.586  1.00  0.710          H  
ATOM   1902 1HD1 LEU A 120       8.095  -3.664  -0.366  1.00  0.710          H  
ATOM   1903 2HD1 LEU A 120       7.699  -2.211   0.562  1.00  0.710          H  
ATOM   1904 3HD1 LEU A 120       7.723  -2.163  -1.213  1.00  0.710          H  
ATOM   1905 1HD2 LEU A 120      10.215  -3.883  -1.581  1.00  0.710          H  
ATOM   1906 2HD2 LEU A 120       9.890  -2.368  -2.460  1.00  0.710          H  
ATOM   1907 3HD2 LEU A 120      11.370  -2.568  -1.527  1.00  0.710          H  
ATOM   1908  N   SER A 121      10.720   2.089   0.928  1.00  0.440          N  
ATOM   1909  CA  SER A 121      10.689   3.539   0.911  1.00  0.450          C  
ATOM   1910  C   SER A 121      12.101   4.117   0.896  1.00  0.480          C  
ATOM   1911  O   SER A 121      12.377   5.046   0.130  1.00  0.510          O  
ATOM   1912  CB  SER A 121       9.928   4.043   2.121  1.00  0.630          C  
ATOM   1913  OG  SER A 121       8.584   3.648   2.060  1.00  0.630          O  
ATOM   1914  H   SER A 121      10.286   1.606   1.720  1.00  0.530          H  
ATOM   1915  HA  SER A 121      10.173   3.865   0.010  1.00  0.540          H  
ATOM   1916 1HB  SER A 121      10.382   3.653   3.023  1.00  0.750          H  
ATOM   1917 2HB  SER A 121       9.990   5.122   2.169  1.00  0.750          H  
ATOM   1918  HG  SER A 121       8.580   2.704   2.341  1.00  0.750          H  
ATOM   1919  N   GLN A 122      13.018   3.551   1.705  1.00  0.490          N  
ATOM   1920  CA  GLN A 122      14.393   4.054   1.762  1.00  0.520          C  
ATOM   1921  C   GLN A 122      15.131   3.934   0.457  1.00  0.520          C  
ATOM   1922  O   GLN A 122      15.779   4.892   0.023  1.00  0.520          O  
ATOM   1923  CB  GLN A 122      15.218   3.305   2.803  1.00  0.720          C  
ATOM   1924  CG  GLN A 122      14.893   3.595   4.227  1.00  0.720          C  
ATOM   1925  CD  GLN A 122      15.699   2.729   5.133  1.00  0.720          C  
ATOM   1926  OE1 GLN A 122      15.781   1.510   4.928  1.00  0.720          O  
ATOM   1927  NE2 GLN A 122      16.340   3.345   6.108  1.00  0.720          N  
ATOM   1928  H   GLN A 122      12.726   2.803   2.342  1.00  0.590          H  
ATOM   1929  HA  GLN A 122      14.374   5.101   2.023  1.00  0.620          H  
ATOM   1930 1HB  GLN A 122      15.073   2.232   2.655  1.00  0.860          H  
ATOM   1931 2HB  GLN A 122      16.277   3.512   2.650  1.00  0.860          H  
ATOM   1932 1HG  GLN A 122      15.150   4.635   4.441  1.00  0.860          H  
ATOM   1933 2HG  GLN A 122      13.851   3.421   4.416  1.00  0.860          H  
ATOM   1934 1HE2 GLN A 122      16.967   2.841   6.734  1.00  0.860          H  
ATOM   1935 2HE2 GLN A 122      16.271   4.357   6.217  1.00  0.860          H  
ATOM   1936  N   TYR A 123      15.001   2.801  -0.220  1.00  0.510          N  
ATOM   1937  CA  TYR A 123      15.744   2.670  -1.455  1.00  0.520          C  
ATOM   1938  C   TYR A 123      15.152   3.530  -2.558  1.00  0.520          C  
ATOM   1939  O   TYR A 123      15.903   4.129  -3.342  1.00  0.550          O  
ATOM   1940  CB  TYR A 123      15.865   1.208  -1.847  1.00  0.720          C  
ATOM   1941  CG  TYR A 123      16.881   0.475  -1.004  1.00  0.720          C  
ATOM   1942  CD1 TYR A 123      16.480  -0.364   0.011  1.00  0.720          C  
ATOM   1943  CD2 TYR A 123      18.222   0.657  -1.249  1.00  0.720          C  
ATOM   1944  CE1 TYR A 123      17.396  -1.025   0.775  1.00  0.720          C  
ATOM   1945  CE2 TYR A 123      19.151   0.002  -0.481  1.00  0.720          C  
ATOM   1946  CZ  TYR A 123      18.738  -0.839   0.528  1.00  0.720          C  
ATOM   1947  OH  TYR A 123      19.660  -1.501   1.286  1.00  0.720          O  
ATOM   1948  H   TYR A 123      14.451   2.022   0.168  1.00  0.610          H  
ATOM   1949  HA  TYR A 123      16.752   3.036  -1.277  1.00  0.620          H  
ATOM   1950 1HB  TYR A 123      14.898   0.720  -1.715  1.00  0.870          H  
ATOM   1951 2HB  TYR A 123      16.154   1.125  -2.888  1.00  0.870          H  
ATOM   1952  HD1 TYR A 123      15.440  -0.508   0.203  1.00  0.870          H  
ATOM   1953  HD2 TYR A 123      18.547   1.320  -2.051  1.00  0.870          H  
ATOM   1954  HE1 TYR A 123      17.063  -1.691   1.570  1.00  0.870          H  
ATOM   1955  HE2 TYR A 123      20.213   0.143  -0.673  1.00  0.870          H  
ATOM   1956  HH  TYR A 123      20.539  -1.245   1.010  1.00  0.870          H  
ATOM   1957  N   THR A 124      13.825   3.656  -2.591  1.00  0.500          N  
ATOM   1958  CA  THR A 124      13.200   4.447  -3.629  1.00  0.510          C  
ATOM   1959  C   THR A 124      13.614   5.912  -3.429  1.00  0.510          C  
ATOM   1960  O   THR A 124      13.933   6.623  -4.391  1.00  0.530          O  
ATOM   1961  CB  THR A 124      11.683   4.363  -3.563  1.00  0.710          C  
ATOM   1962  OG1 THR A 124      11.264   3.030  -3.606  1.00  0.710          O  
ATOM   1963  CG2 THR A 124      11.181   4.957  -4.814  1.00  0.710          C  
ATOM   1964  H   THR A 124      13.233   3.145  -1.930  1.00  0.600          H  
ATOM   1965  HA  THR A 124      13.552   4.105  -4.601  1.00  0.610          H  
ATOM   1966  HB  THR A 124      11.296   4.873  -2.679  1.00  0.850          H  
ATOM   1967  HG1 THR A 124      11.514   2.575  -2.767  1.00  0.850          H  
ATOM   1968 1HG2 THR A 124      10.109   4.898  -4.833  1.00  0.850          H  
ATOM   1969 2HG2 THR A 124      11.495   5.970  -4.890  1.00  0.850          H  
ATOM   1970 3HG2 THR A 124      11.585   4.406  -5.646  1.00  0.850          H  
ATOM   1971  N   PHE A 125      13.573   6.369  -2.162  1.00  0.520          N  
ATOM   1972  CA  PHE A 125      13.947   7.722  -1.780  1.00  0.530          C  
ATOM   1973  C   PHE A 125      15.346   8.032  -2.225  1.00  0.570          C  
ATOM   1974  O   PHE A 125      15.586   9.083  -2.824  1.00  0.580          O  
ATOM   1975  CB  PHE A 125      13.844   7.945  -0.285  1.00  0.740          C  
ATOM   1976  CG  PHE A 125      14.351   9.306   0.150  1.00  0.740          C  
ATOM   1977  CD1 PHE A 125      13.570  10.432   0.007  1.00  0.740          C  
ATOM   1978  CD2 PHE A 125      15.623   9.451   0.707  1.00  0.740          C  
ATOM   1979  CE1 PHE A 125      14.047  11.669   0.398  1.00  0.740          C  
ATOM   1980  CE2 PHE A 125      16.082  10.686   1.090  1.00  0.740          C  
ATOM   1981  CZ  PHE A 125      15.291  11.796   0.933  1.00  0.740          C  
ATOM   1982  H   PHE A 125      13.257   5.745  -1.412  1.00  0.620          H  
ATOM   1983  HA  PHE A 125      13.279   8.415  -2.274  1.00  0.640          H  
ATOM   1984 1HB  PHE A 125      12.806   7.841   0.027  1.00  0.890          H  
ATOM   1985 2HB  PHE A 125      14.417   7.179   0.236  1.00  0.890          H  
ATOM   1986  HD1 PHE A 125      12.571  10.342  -0.426  1.00  0.890          H  
ATOM   1987  HD2 PHE A 125      16.263   8.574   0.835  1.00  0.890          H  
ATOM   1988  HE1 PHE A 125      13.430  12.551   0.271  1.00  0.890          H  
ATOM   1989  HE2 PHE A 125      17.076  10.791   1.518  1.00  0.890          H  
ATOM   1990  HZ  PHE A 125      15.656  12.778   1.237  1.00  0.890          H  
ATOM   1991  N   ARG A 126      16.290   7.144  -1.897  1.00  0.590          N  
ATOM   1992  CA  ARG A 126      17.658   7.388  -2.283  1.00  0.640          C  
ATOM   1993  C   ARG A 126      17.753   7.544  -3.797  1.00  0.630          C  
ATOM   1994  O   ARG A 126      18.346   8.517  -4.263  1.00  0.640          O  
ATOM   1995  CB  ARG A 126      18.550   6.254  -1.803  1.00  0.880          C  
ATOM   1996  CG  ARG A 126      18.784   6.202  -0.276  1.00  0.880          C  
ATOM   1997  CD  ARG A 126      19.549   4.987   0.093  1.00  0.880          C  
ATOM   1998  NE  ARG A 126      19.761   4.840   1.536  1.00  0.880          N  
ATOM   1999  CZ  ARG A 126      20.347   3.774   2.110  1.00  0.880          C  
ATOM   2000  NH1 ARG A 126      20.792   2.773   1.373  1.00  0.880          N  
ATOM   2001  NH2 ARG A 126      20.471   3.764   3.418  1.00  0.880          N  
ATOM   2002  H   ARG A 126      16.051   6.299  -1.370  1.00  0.710          H  
ATOM   2003  HA  ARG A 126      17.990   8.310  -1.810  1.00  0.770          H  
ATOM   2004 1HB  ARG A 126      18.096   5.304  -2.091  1.00  1.050          H  
ATOM   2005 2HB  ARG A 126      19.521   6.319  -2.298  1.00  1.050          H  
ATOM   2006 1HG  ARG A 126      19.365   7.073   0.029  1.00  1.050          H  
ATOM   2007 2HG  ARG A 126      17.840   6.204   0.254  1.00  1.050          H  
ATOM   2008 1HD  ARG A 126      18.993   4.115  -0.257  1.00  1.050          H  
ATOM   2009 2HD  ARG A 126      20.521   5.021  -0.394  1.00  1.050          H  
ATOM   2010  HE  ARG A 126      19.441   5.583   2.189  1.00  1.050          H  
ATOM   2011 1HH1 ARG A 126      20.711   2.820   0.370  1.00  1.050          H  
ATOM   2012 2HH1 ARG A 126      21.233   1.980   1.811  1.00  1.050          H  
ATOM   2013 1HH2 ARG A 126      20.117   4.582   3.936  1.00  1.050          H  
ATOM   2014 2HH2 ARG A 126      20.902   2.994   3.902  1.00  1.050          H  
ATOM   2015  N   LEU A 127      17.076   6.698  -4.593  1.00  0.630          N  
ATOM   2016  CA  LEU A 127      17.203   6.901  -6.036  1.00  0.660          C  
ATOM   2017  C   LEU A 127      16.693   8.275  -6.449  1.00  0.640          C  
ATOM   2018  O   LEU A 127      17.339   8.960  -7.248  1.00  0.690          O  
ATOM   2019  CB  LEU A 127      16.400   5.860  -6.848  1.00  0.910          C  
ATOM   2020  CG  LEU A 127      16.886   4.388  -6.883  1.00  0.910          C  
ATOM   2021  CD1 LEU A 127      15.810   3.537  -7.598  1.00  0.910          C  
ATOM   2022  CD2 LEU A 127      18.221   4.290  -7.642  1.00  0.910          C  
ATOM   2023  H   LEU A 127      16.565   5.897  -4.200  1.00  0.760          H  
ATOM   2024  HA  LEU A 127      18.258   6.845  -6.296  1.00  0.790          H  
ATOM   2025 1HB  LEU A 127      15.379   5.854  -6.459  1.00  1.090          H  
ATOM   2026 2HB  LEU A 127      16.364   6.202  -7.872  1.00  1.090          H  
ATOM   2027  HG  LEU A 127      17.009   4.014  -5.863  1.00  1.090          H  
ATOM   2028 1HD1 LEU A 127      16.124   2.498  -7.640  1.00  1.090          H  
ATOM   2029 2HD1 LEU A 127      14.869   3.616  -7.054  1.00  1.090          H  
ATOM   2030 3HD1 LEU A 127      15.679   3.904  -8.613  1.00  1.090          H  
ATOM   2031 1HD2 LEU A 127      18.546   3.248  -7.673  1.00  1.090          H  
ATOM   2032 2HD2 LEU A 127      18.090   4.653  -8.663  1.00  1.090          H  
ATOM   2033 3HD2 LEU A 127      18.989   4.885  -7.142  1.00  1.090          H  
ATOM   2034  N   TRP A 128      15.562   8.714  -5.894  1.00  0.600          N  
ATOM   2035  CA  TRP A 128      15.033  10.023  -6.262  1.00  0.610          C  
ATOM   2036  C   TRP A 128      16.001  11.134  -5.893  1.00  0.630          C  
ATOM   2037  O   TRP A 128      16.261  12.041  -6.702  1.00  0.670          O  
ATOM   2038  CB  TRP A 128      13.685  10.250  -5.578  1.00  0.850          C  
ATOM   2039  CG  TRP A 128      12.519   9.560  -6.241  1.00  0.850          C  
ATOM   2040  CD1 TRP A 128      12.312   9.374  -7.565  1.00  0.850          C  
ATOM   2041  CD2 TRP A 128      11.425   8.917  -5.592  1.00  0.850          C  
ATOM   2042  NE1 TRP A 128      11.165   8.689  -7.767  1.00  0.850          N  
ATOM   2043  CE2 TRP A 128      10.610   8.398  -6.581  1.00  0.850          C  
ATOM   2044  CE3 TRP A 128      11.086   8.730  -4.291  1.00  0.850          C  
ATOM   2045  CZ2 TRP A 128       9.465   7.707  -6.288  1.00  0.850          C  
ATOM   2046  CZ3 TRP A 128       9.966   8.055  -3.996  1.00  0.850          C  
ATOM   2047  CH2 TRP A 128       9.154   7.550  -4.960  1.00  0.850          C  
ATOM   2048  H   TRP A 128      15.044   8.098  -5.252  1.00  0.720          H  
ATOM   2049  HA  TRP A 128      14.896  10.056  -7.331  1.00  0.730          H  
ATOM   2050 1HB  TRP A 128      13.747   9.909  -4.548  1.00  1.020          H  
ATOM   2051 2HB  TRP A 128      13.473  11.316  -5.559  1.00  1.020          H  
ATOM   2052  HD1 TRP A 128      12.954   9.714  -8.348  1.00  1.020          H  
ATOM   2053  HE1 TRP A 128      10.795   8.399  -8.683  1.00  1.020          H  
ATOM   2054  HE3 TRP A 128      11.704   9.109  -3.509  1.00  1.020          H  
ATOM   2055  HZ2 TRP A 128       8.831   7.288  -7.058  1.00  1.020          H  
ATOM   2056  HZ3 TRP A 128       9.766   7.925  -2.974  1.00  1.020          H  
ATOM   2057  HH2 TRP A 128       8.271   6.995  -4.679  1.00  1.020          H  
ATOM   2058  N   LYS A 129      16.559  11.067  -4.684  1.00  0.610          N  
ATOM   2059  CA  LYS A 129      17.488  12.086  -4.241  1.00  0.630          C  
ATOM   2060  C   LYS A 129      18.754  12.121  -5.106  1.00  0.670          C  
ATOM   2061  O   LYS A 129      19.203  13.200  -5.497  1.00  0.710          O  
ATOM   2062  CB  LYS A 129      17.830  11.896  -2.766  1.00  0.870          C  
ATOM   2063  CG  LYS A 129      18.765  12.962  -2.210  1.00  0.870          C  
ATOM   2064  CD  LYS A 129      18.999  12.786  -0.730  1.00  0.870          C  
ATOM   2065  CE  LYS A 129      20.065  13.762  -0.235  1.00  0.870          C  
ATOM   2066  NZ  LYS A 129      20.367  13.570   1.201  1.00  0.870          N  
ATOM   2067  H   LYS A 129      16.299  10.303  -4.048  1.00  0.730          H  
ATOM   2068  HA  LYS A 129      16.994  13.053  -4.342  1.00  0.760          H  
ATOM   2069 1HB  LYS A 129      16.910  11.891  -2.175  1.00  1.050          H  
ATOM   2070 2HB  LYS A 129      18.304  10.920  -2.633  1.00  1.050          H  
ATOM   2071 1HG  LYS A 129      19.726  12.908  -2.725  1.00  1.050          H  
ATOM   2072 2HG  LYS A 129      18.333  13.947  -2.390  1.00  1.050          H  
ATOM   2073 1HD  LYS A 129      18.071  12.972  -0.186  1.00  1.050          H  
ATOM   2074 2HD  LYS A 129      19.322  11.762  -0.520  1.00  1.050          H  
ATOM   2075 1HE  LYS A 129      20.976  13.600  -0.807  1.00  1.050          H  
ATOM   2076 2HE  LYS A 129      19.724  14.786  -0.392  1.00  1.050          H  
ATOM   2077 1HZ  LYS A 129      21.083  14.209   1.498  1.00  1.050          H  
ATOM   2078 2HZ  LYS A 129      19.532  13.720   1.754  1.00  1.050          H  
ATOM   2079 3HZ  LYS A 129      20.688  12.596   1.352  1.00  1.050          H  
ATOM   2080  N   GLU A 130      19.323  10.946  -5.415  1.00  0.680          N  
ATOM   2081  CA  GLU A 130      20.549  10.840  -6.213  1.00  0.720          C  
ATOM   2082  C   GLU A 130      20.380  11.401  -7.622  1.00  0.740          C  
ATOM   2083  O   GLU A 130      21.275  12.067  -8.148  1.00  0.790          O  
ATOM   2084  CB  GLU A 130      20.988   9.373  -6.330  1.00  0.990          C  
ATOM   2085  CG  GLU A 130      21.542   8.731  -5.051  1.00  0.990          C  
ATOM   2086  CD  GLU A 130      21.800   7.254  -5.229  1.00  0.990          C  
ATOM   2087  OE1 GLU A 130      21.471   6.744  -6.277  1.00  0.990          O  
ATOM   2088  OE2 GLU A 130      22.312   6.639  -4.323  1.00  0.990          O  
ATOM   2089  H   GLU A 130      18.900  10.085  -5.056  1.00  0.820          H  
ATOM   2090  HA  GLU A 130      21.330  11.406  -5.710  1.00  0.860          H  
ATOM   2091 1HB  GLU A 130      20.128   8.775  -6.643  1.00  1.190          H  
ATOM   2092 2HB  GLU A 130      21.744   9.283  -7.107  1.00  1.190          H  
ATOM   2093 1HG  GLU A 130      22.478   9.223  -4.792  1.00  1.190          H  
ATOM   2094 2HG  GLU A 130      20.846   8.888  -4.232  1.00  1.190          H  
ATOM   2095  N   LYS A 131      19.215  11.156  -8.220  1.00  0.720          N  
ATOM   2096  CA  LYS A 131      18.923  11.619  -9.569  1.00  0.760          C  
ATOM   2097  C   LYS A 131      18.345  13.041  -9.619  1.00  0.770          C  
ATOM   2098  O   LYS A 131      18.438  13.701 -10.656  1.00  0.820          O  
ATOM   2099  CB  LYS A 131      17.950  10.655 -10.261  1.00  1.050          C  
ATOM   2100  CG  LYS A 131      18.592   9.431 -11.018  1.00  1.050          C  
ATOM   2101  CD  LYS A 131      19.207   8.393 -10.045  1.00  1.050          C  
ATOM   2102  CE  LYS A 131      19.352   6.970 -10.657  1.00  1.050          C  
ATOM   2103  NZ  LYS A 131      20.419   6.863 -11.695  1.00  1.050          N  
ATOM   2104  H   LYS A 131      18.547  10.546  -7.738  1.00  0.860          H  
ATOM   2105  HA  LYS A 131      19.856  11.628 -10.129  1.00  0.910          H  
ATOM   2106 1HB  LYS A 131      17.263  10.262  -9.512  1.00  1.260          H  
ATOM   2107 2HB  LYS A 131      17.349  11.210 -10.979  1.00  1.260          H  
ATOM   2108 1HG  LYS A 131      17.828   8.945 -11.627  1.00  1.260          H  
ATOM   2109 2HG  LYS A 131      19.374   9.803 -11.677  1.00  1.260          H  
ATOM   2110 1HD  LYS A 131      20.192   8.738  -9.725  1.00  1.260          H  
ATOM   2111 2HD  LYS A 131      18.589   8.305  -9.170  1.00  1.260          H  
ATOM   2112 1HE  LYS A 131      19.591   6.281  -9.849  1.00  1.260          H  
ATOM   2113 2HE  LYS A 131      18.398   6.671 -11.100  1.00  1.260          H  
ATOM   2114 1HZ  LYS A 131      20.458   5.874 -12.024  1.00  1.260          H  
ATOM   2115 2HZ  LYS A 131      20.223   7.465 -12.473  1.00  1.260          H  
ATOM   2116 3HZ  LYS A 131      21.311   7.106 -11.295  1.00  1.260          H  
ATOM   2117  N   GLY A 132      17.734  13.523  -8.522  1.00  0.750          N  
ATOM   2118  CA  GLY A 132      17.086  14.834  -8.527  1.00  0.800          C  
ATOM   2119  C   GLY A 132      15.719  14.718  -9.191  1.00  0.810          C  
ATOM   2120  O   GLY A 132      15.226  15.645  -9.838  1.00  0.880          O  
ATOM   2121  H   GLY A 132      17.660  12.962  -7.672  1.00  0.900          H  
ATOM   2122 1HA  GLY A 132      16.973  15.181  -7.500  1.00  0.960          H  
ATOM   2123 2HA  GLY A 132      17.706  15.553  -9.057  1.00  0.960          H  
ATOM   2124  N   LYS A 133      15.157  13.523  -9.094  1.00  0.770          N  
ATOM   2125  CA  LYS A 133      13.888  13.163  -9.686  1.00  0.830          C  
ATOM   2126  C   LYS A 133      12.738  13.274  -8.699  1.00  0.790          C  
ATOM   2127  O   LYS A 133      12.822  12.760  -7.590  1.00  1.320          O  
ATOM   2128  CB  LYS A 133      14.004  11.741 -10.209  1.00  1.140          C  
ATOM   2129  CG  LYS A 133      12.748  11.130 -10.804  1.00  1.140          C  
ATOM   2130  CD  LYS A 133      12.420  11.660 -12.177  1.00  1.140          C  
ATOM   2131  CE  LYS A 133      11.166  10.977 -12.705  1.00  1.140          C  
ATOM   2132  NZ  LYS A 133       9.912  11.570 -12.152  1.00  1.140          N  
ATOM   2133  H   LYS A 133      15.611  12.846  -8.477  1.00  0.920          H  
ATOM   2134  HA  LYS A 133      13.692  13.843 -10.514  1.00  1.000          H  
ATOM   2135 1HB  LYS A 133      14.774  11.713 -10.978  1.00  1.370          H  
ATOM   2136 2HB  LYS A 133      14.349  11.117  -9.403  1.00  1.370          H  
ATOM   2137 1HG  LYS A 133      12.878  10.060 -10.882  1.00  1.370          H  
ATOM   2138 2HG  LYS A 133      11.909  11.294 -10.145  1.00  1.370          H  
ATOM   2139 1HD  LYS A 133      12.241  12.732 -12.135  1.00  1.370          H  
ATOM   2140 2HD  LYS A 133      13.248  11.465 -12.856  1.00  1.370          H  
ATOM   2141 1HE  LYS A 133      11.139  11.040 -13.790  1.00  1.370          H  
ATOM   2142 2HE  LYS A 133      11.202   9.924 -12.413  1.00  1.370          H  
ATOM   2143 1HZ  LYS A 133       9.121  11.030 -12.538  1.00  1.370          H  
ATOM   2144 2HZ  LYS A 133       9.862  11.525 -11.111  1.00  1.370          H  
ATOM   2145 3HZ  LYS A 133       9.833  12.525 -12.428  1.00  1.370          H  
ATOM   2146  N   LYS A 134      11.652  13.909  -9.109  1.00  0.720          N  
ATOM   2147  CA  LYS A 134      10.479  14.010  -8.246  1.00  0.650          C  
ATOM   2148  C   LYS A 134       9.646  12.725  -8.320  1.00  0.790          C  
ATOM   2149  O   LYS A 134       9.654  12.020  -9.341  1.00  1.660          O  
ATOM   2150  CB  LYS A 134       9.641  15.229  -8.626  1.00  0.940          C  
ATOM   2151  CG  LYS A 134      10.349  16.556  -8.375  1.00  0.940          C  
ATOM   2152  CD  LYS A 134       9.468  17.750  -8.726  1.00  0.940          C  
ATOM   2153  CE  LYS A 134      10.193  19.069  -8.463  1.00  0.940          C  
ATOM   2154  NZ  LYS A 134       9.360  20.246  -8.834  1.00  0.940          N  
ATOM   2155  H   LYS A 134      11.654  14.338 -10.022  1.00  0.860          H  
ATOM   2156  HA  LYS A 134      10.812  14.129  -7.211  1.00  0.780          H  
ATOM   2157 1HB  LYS A 134       9.365  15.174  -9.677  1.00  1.130          H  
ATOM   2158 2HB  LYS A 134       8.720  15.226  -8.041  1.00  1.130          H  
ATOM   2159 1HG  LYS A 134      10.618  16.610  -7.326  1.00  1.130          H  
ATOM   2160 2HG  LYS A 134      11.265  16.597  -8.964  1.00  1.130          H  
ATOM   2161 1HD  LYS A 134       9.186  17.702  -9.777  1.00  1.130          H  
ATOM   2162 2HD  LYS A 134       8.560  17.723  -8.120  1.00  1.130          H  
ATOM   2163 1HE  LYS A 134      10.443  19.133  -7.404  1.00  1.130          H  
ATOM   2164 2HE  LYS A 134      11.114  19.092  -9.046  1.00  1.130          H  
ATOM   2165 1HZ  LYS A 134       9.875  21.095  -8.646  1.00  1.130          H  
ATOM   2166 2HZ  LYS A 134       9.132  20.203  -9.818  1.00  1.130          H  
ATOM   2167 3HZ  LYS A 134       8.506  20.245  -8.291  1.00  1.130          H  
ATOM   2168  N   GLY A 135       8.889  12.442  -7.260  1.00  0.610          N  
ATOM   2169  CA  GLY A 135       8.032  11.242  -7.250  1.00  0.550          C  
ATOM   2170  C   GLY A 135       7.230  11.079  -5.960  1.00  0.480          C  
ATOM   2171  O   GLY A 135       7.204  11.996  -5.128  1.00  0.480          O  
ATOM   2172  H   GLY A 135       8.927  13.084  -6.461  1.00  0.730          H  
ATOM   2173 1HA  GLY A 135       7.347  11.281  -8.096  1.00  0.660          H  
ATOM   2174 2HA  GLY A 135       8.650  10.359  -7.405  1.00  0.660          H  
ATOM   2175  N   ILE A 136       6.527   9.939  -5.838  1.00  0.430          N  
ATOM   2176  CA  ILE A 136       5.684   9.653  -4.662  1.00  0.400          C  
ATOM   2177  C   ILE A 136       5.830   8.282  -3.990  1.00  0.380          C  
ATOM   2178  O   ILE A 136       5.906   7.241  -4.655  1.00  0.380          O  
ATOM   2179  CB  ILE A 136       4.170   9.834  -4.990  1.00  0.570          C  
ATOM   2180  CG1 ILE A 136       3.281   9.595  -3.648  1.00  0.570          C  
ATOM   2181  CG2 ILE A 136       3.773   8.884  -6.115  1.00  0.570          C  
ATOM   2182  CD1 ILE A 136       1.844  10.033  -3.659  1.00  0.570          C  
ATOM   2183  H   ILE A 136       6.590   9.261  -6.607  1.00  0.520          H  
ATOM   2184  HA  ILE A 136       5.942  10.396  -3.924  1.00  0.480          H  
ATOM   2185  HB  ILE A 136       4.001  10.861  -5.311  1.00  0.690          H  
ATOM   2186 1HG1 ILE A 136       3.256   8.535  -3.435  1.00  0.690          H  
ATOM   2187 2HG1 ILE A 136       3.748  10.118  -2.826  1.00  0.690          H  
ATOM   2188 1HG2 ILE A 136       2.762   9.026  -6.360  1.00  0.690          H  
ATOM   2189 2HG2 ILE A 136       4.384   9.096  -6.989  1.00  0.690          H  
ATOM   2190 3HG2 ILE A 136       3.914   7.855  -5.821  1.00  0.690          H  
ATOM   2191 1HD1 ILE A 136       1.394   9.803  -2.693  1.00  0.690          H  
ATOM   2192 2HD1 ILE A 136       1.796  11.102  -3.836  1.00  0.690          H  
ATOM   2193 3HD1 ILE A 136       1.306   9.513  -4.424  1.00  0.690          H  
ATOM   2194  N   ILE A 137       5.789   8.302  -2.653  1.00  0.380          N  
ATOM   2195  CA  ILE A 137       5.729   7.081  -1.851  1.00  0.370          C  
ATOM   2196  C   ILE A 137       4.314   6.935  -1.332  1.00  0.360          C  
ATOM   2197  O   ILE A 137       3.871   7.752  -0.522  1.00  0.410          O  
ATOM   2198  CB  ILE A 137       6.675   7.113  -0.630  1.00  0.520          C  
ATOM   2199  CG1 ILE A 137       8.083   7.264  -1.103  1.00  0.520          C  
ATOM   2200  CG2 ILE A 137       6.433   5.877   0.287  1.00  0.520          C  
ATOM   2201  CD1 ILE A 137       9.133   7.515  -0.018  1.00  0.520          C  
ATOM   2202  H   ILE A 137       5.759   9.224  -2.203  1.00  0.460          H  
ATOM   2203  HA  ILE A 137       5.957   6.222  -2.475  1.00  0.440          H  
ATOM   2204  HB  ILE A 137       6.475   7.988  -0.073  1.00  0.630          H  
ATOM   2205 1HG1 ILE A 137       8.363   6.374  -1.668  1.00  0.630          H  
ATOM   2206 2HG1 ILE A 137       8.085   8.115  -1.764  1.00  0.630          H  
ATOM   2207 1HG2 ILE A 137       7.074   5.908   1.148  1.00  0.630          H  
ATOM   2208 2HG2 ILE A 137       5.400   5.865   0.632  1.00  0.630          H  
ATOM   2209 3HG2 ILE A 137       6.621   4.968  -0.246  1.00  0.630          H  
ATOM   2210 1HD1 ILE A 137      10.111   7.637  -0.483  1.00  0.630          H  
ATOM   2211 2HD1 ILE A 137       8.880   8.420   0.530  1.00  0.630          H  
ATOM   2212 3HD1 ILE A 137       9.173   6.682   0.663  1.00  0.630          H  
ATOM   2213  N   LEU A 138       3.611   5.908  -1.783  1.00  0.330          N  
ATOM   2214  CA  LEU A 138       2.242   5.721  -1.355  1.00  0.310          C  
ATOM   2215  C   LEU A 138       2.081   4.409  -0.597  1.00  0.310          C  
ATOM   2216  O   LEU A 138       2.235   3.312  -1.149  1.00  0.340          O  
ATOM   2217  CB  LEU A 138       1.314   5.843  -2.559  1.00  0.440          C  
ATOM   2218  CG  LEU A 138      -0.166   5.627  -2.316  1.00  0.440          C  
ATOM   2219  CD1 LEU A 138      -0.689   6.612  -1.329  1.00  0.440          C  
ATOM   2220  CD2 LEU A 138      -0.861   5.867  -3.567  1.00  0.440          C  
ATOM   2221  H   LEU A 138       4.021   5.251  -2.453  1.00  0.400          H  
ATOM   2222  HA  LEU A 138       2.003   6.524  -0.674  1.00  0.370          H  
ATOM   2223 1HB  LEU A 138       1.432   6.841  -2.970  1.00  0.530          H  
ATOM   2224 2HB  LEU A 138       1.647   5.133  -3.311  1.00  0.530          H  
ATOM   2225  HG  LEU A 138      -0.359   4.612  -1.952  1.00  0.530          H  
ATOM   2226 1HD1 LEU A 138      -1.739   6.452  -1.210  1.00  0.530          H  
ATOM   2227 2HD1 LEU A 138      -0.216   6.474  -0.384  1.00  0.530          H  
ATOM   2228 3HD1 LEU A 138      -0.509   7.622  -1.687  1.00  0.530          H  
ATOM   2229 1HD2 LEU A 138      -1.899   5.754  -3.385  1.00  0.530          H  
ATOM   2230 2HD2 LEU A 138      -0.668   6.883  -3.888  1.00  0.530          H  
ATOM   2231 3HD2 LEU A 138      -0.522   5.164  -4.324  1.00  0.530          H  
ATOM   2232  N   ASN A 139       1.783   4.539   0.684  1.00  0.300          N  
ATOM   2233  CA  ASN A 139       1.710   3.384   1.549  1.00  0.310          C  
ATOM   2234  C   ASN A 139       0.287   2.917   1.787  1.00  0.320          C  
ATOM   2235  O   ASN A 139      -0.625   3.732   1.910  1.00  0.360          O  
ATOM   2236  CB  ASN A 139       2.325   3.740   2.878  1.00  0.430          C  
ATOM   2237  CG  ASN A 139       3.762   4.171   2.795  1.00  0.430          C  
ATOM   2238  OD1 ASN A 139       4.616   3.602   2.092  1.00  0.430          O  
ATOM   2239  ND2 ASN A 139       4.053   5.212   3.534  1.00  0.430          N  
ATOM   2240  H   ASN A 139       1.636   5.486   1.055  1.00  0.360          H  
ATOM   2241  HA  ASN A 139       2.257   2.564   1.091  1.00  0.370          H  
ATOM   2242 1HB  ASN A 139       1.747   4.534   3.352  1.00  0.520          H  
ATOM   2243 2HB  ASN A 139       2.269   2.871   3.510  1.00  0.520          H  
ATOM   2244 1HD2 ASN A 139       4.984   5.573   3.558  1.00  0.520          H  
ATOM   2245 2HD2 ASN A 139       3.333   5.654   4.093  1.00  0.520          H  
ATOM   2246  N   PHE A 140       0.103   1.625   1.983  1.00  0.320          N  
ATOM   2247  CA  PHE A 140      -1.196   1.152   2.428  1.00  0.340          C  
ATOM   2248  C   PHE A 140      -1.199   0.750   3.895  1.00  0.360          C  
ATOM   2249  O   PHE A 140      -0.376  -0.044   4.363  1.00  0.380          O  
ATOM   2250  CB  PHE A 140      -1.725   0.052   1.525  1.00  0.470          C  
ATOM   2251  CG  PHE A 140      -2.275   0.578   0.224  1.00  0.470          C  
ATOM   2252  CD1 PHE A 140      -1.502   1.119  -0.807  1.00  0.470          C  
ATOM   2253  CD2 PHE A 140      -3.623   0.503   0.043  1.00  0.470          C  
ATOM   2254  CE1 PHE A 140      -2.134   1.582  -1.963  1.00  0.470          C  
ATOM   2255  CE2 PHE A 140      -4.211   0.940  -1.084  1.00  0.470          C  
ATOM   2256  CZ  PHE A 140      -3.489   1.480  -2.088  1.00  0.470          C  
ATOM   2257  H   PHE A 140       0.840   0.940   1.784  1.00  0.380          H  
ATOM   2258  HA  PHE A 140      -1.902   1.971   2.325  1.00  0.410          H  
ATOM   2259 1HB  PHE A 140      -0.946  -0.637   1.317  1.00  0.560          H  
ATOM   2260 2HB  PHE A 140      -2.512  -0.493   2.042  1.00  0.560          H  
ATOM   2261  HD1 PHE A 140      -0.413   1.188  -0.700  1.00  0.560          H  
ATOM   2262  HD2 PHE A 140      -4.228   0.076   0.835  1.00  0.560          H  
ATOM   2263  HE1 PHE A 140      -1.564   2.021  -2.766  1.00  0.560          H  
ATOM   2264  HE2 PHE A 140      -5.252   0.861  -1.174  1.00  0.560          H  
ATOM   2265  HZ  PHE A 140      -3.992   1.830  -2.986  1.00  0.560          H  
ATOM   2266  N   GLY A 141      -2.148   1.348   4.594  1.00  0.380          N  
ATOM   2267  CA  GLY A 141      -2.437   1.198   6.004  1.00  0.420          C  
ATOM   2268  C   GLY A 141      -3.691   0.354   6.118  1.00  0.410          C  
ATOM   2269  O   GLY A 141      -3.885  -0.583   5.335  1.00  0.420          O  
ATOM   2270  H   GLY A 141      -2.756   1.977   4.074  1.00  0.460          H  
ATOM   2271 1HA  GLY A 141      -1.600   0.734   6.523  1.00  0.500          H  
ATOM   2272 2HA  GLY A 141      -2.606   2.181   6.448  1.00  0.500          H  
ATOM   2273  N   SER A 142      -4.527   0.654   7.100  1.00  0.420          N  
ATOM   2274  CA  SER A 142      -5.752  -0.105   7.361  1.00  0.420          C  
ATOM   2275  C   SER A 142      -6.712   0.652   8.245  1.00  0.380          C  
ATOM   2276  O   SER A 142      -6.281   1.352   9.162  1.00  0.390          O  
ATOM   2277  CB  SER A 142      -5.441  -1.421   8.020  1.00  0.590          C  
ATOM   2278  OG  SER A 142      -6.618  -2.082   8.351  1.00  0.590          O  
ATOM   2279  H   SER A 142      -4.307   1.442   7.696  1.00  0.500          H  
ATOM   2280  HA  SER A 142      -6.257  -0.295   6.413  1.00  0.500          H  
ATOM   2281 1HB  SER A 142      -4.851  -2.039   7.347  1.00  0.710          H  
ATOM   2282 2HB  SER A 142      -4.856  -1.253   8.919  1.00  0.710          H  
ATOM   2283  HG  SER A 142      -6.330  -2.941   8.675  1.00  0.710          H  
ATOM   2284  N   ILE A 143      -8.023   0.462   8.058  1.00  0.420          N  
ATOM   2285  CA  ILE A 143      -8.958   1.090   9.002  1.00  0.450          C  
ATOM   2286  C   ILE A 143      -8.737   0.597  10.434  1.00  0.390          C  
ATOM   2287  O   ILE A 143      -9.039   1.319  11.381  1.00  0.400          O  
ATOM   2288  CB  ILE A 143     -10.451   0.872   8.648  1.00  0.620          C  
ATOM   2289  CG1 ILE A 143     -10.832  -0.672   8.631  1.00  0.620          C  
ATOM   2290  CG2 ILE A 143     -10.755   1.594   7.343  1.00  0.620          C  
ATOM   2291  CD1 ILE A 143     -12.339  -0.964   8.572  1.00  0.620          C  
ATOM   2292  H   ILE A 143      -8.348  -0.096   7.256  1.00  0.500          H  
ATOM   2293  HA  ILE A 143      -8.778   2.163   8.989  1.00  0.540          H  
ATOM   2294  HB  ILE A 143     -11.052   1.305   9.437  1.00  0.740          H  
ATOM   2295 1HG1 ILE A 143     -10.350  -1.141   7.772  1.00  0.740          H  
ATOM   2296 2HG1 ILE A 143     -10.471  -1.149   9.532  1.00  0.740          H  
ATOM   2297 1HG2 ILE A 143     -11.805   1.507   7.091  1.00  0.740          H  
ATOM   2298 2HG2 ILE A 143     -10.508   2.629   7.461  1.00  0.740          H  
ATOM   2299 3HG2 ILE A 143     -10.159   1.189   6.561  1.00  0.740          H  
ATOM   2300 1HD1 ILE A 143     -12.499  -2.043   8.574  1.00  0.740          H  
ATOM   2301 2HD1 ILE A 143     -12.802  -0.528   9.455  1.00  0.740          H  
ATOM   2302 3HD1 ILE A 143     -12.798  -0.544   7.692  1.00  0.740          H  
ATOM   2303  N   TYR A 144      -8.124  -0.576  10.587  1.00  0.380          N  
ATOM   2304  CA  TYR A 144      -7.839  -1.170  11.889  1.00  0.410          C  
ATOM   2305  C   TYR A 144      -6.795  -0.366  12.670  1.00  0.410          C  
ATOM   2306  O   TYR A 144      -6.690  -0.503  13.891  1.00  0.510          O  
ATOM   2307  CB  TYR A 144      -7.420  -2.627  11.700  1.00  0.560          C  
ATOM   2308  CG  TYR A 144      -8.599  -3.539  11.374  1.00  0.560          C  
ATOM   2309  CD1 TYR A 144      -8.911  -3.858  10.061  1.00  0.560          C  
ATOM   2310  CD2 TYR A 144      -9.365  -4.067  12.406  1.00  0.560          C  
ATOM   2311  CE1 TYR A 144      -9.967  -4.680   9.784  1.00  0.560          C  
ATOM   2312  CE2 TYR A 144     -10.427  -4.900  12.118  1.00  0.560          C  
ATOM   2313  CZ  TYR A 144     -10.721  -5.201  10.816  1.00  0.560          C  
ATOM   2314  OH  TYR A 144     -11.762  -6.017  10.522  1.00  0.560          O  
ATOM   2315  H   TYR A 144      -7.863  -1.090   9.746  1.00  0.460          H  
ATOM   2316  HA  TYR A 144      -8.759  -1.158  12.475  1.00  0.490          H  
ATOM   2317 1HB  TYR A 144      -6.689  -2.701  10.901  1.00  0.670          H  
ATOM   2318 2HB  TYR A 144      -6.954  -2.995  12.599  1.00  0.670          H  
ATOM   2319  HD1 TYR A 144      -8.334  -3.461   9.245  1.00  0.670          H  
ATOM   2320  HD2 TYR A 144      -9.127  -3.824  13.439  1.00  0.670          H  
ATOM   2321  HE1 TYR A 144     -10.210  -4.925   8.750  1.00  0.670          H  
ATOM   2322  HE2 TYR A 144     -11.032  -5.322  12.924  1.00  0.670          H  
ATOM   2323  HH  TYR A 144     -11.833  -6.093   9.568  1.00  0.670          H  
ATOM   2324  N   GLY A 145      -5.999   0.441  11.955  1.00  0.390          N  
ATOM   2325  CA  GLY A 145      -4.957   1.295  12.510  1.00  0.430          C  
ATOM   2326  C   GLY A 145      -5.519   2.701  12.771  1.00  0.490          C  
ATOM   2327  O   GLY A 145      -4.773   3.646  13.025  1.00  0.560          O  
ATOM   2328  H   GLY A 145      -6.159   0.528  10.951  1.00  0.470          H  
ATOM   2329 1HA  GLY A 145      -4.576   0.863  13.437  1.00  0.520          H  
ATOM   2330 2HA  GLY A 145      -4.123   1.353  11.811  1.00  0.520          H  
ATOM   2331  N   VAL A 146      -6.842   2.850  12.615  1.00  0.500          N  
ATOM   2332  CA  VAL A 146      -7.554   4.103  12.808  1.00  0.620          C  
ATOM   2333  C   VAL A 146      -8.599   3.922  13.926  1.00  0.650          C  
ATOM   2334  O   VAL A 146      -8.623   4.691  14.894  1.00  0.820          O  
ATOM   2335  CB  VAL A 146      -8.195   4.567  11.483  1.00  0.820          C  
ATOM   2336  CG1 VAL A 146      -8.986   5.857  11.691  1.00  0.820          C  
ATOM   2337  CG2 VAL A 146      -7.073   4.740  10.438  1.00  0.820          C  
ATOM   2338  H   VAL A 146      -7.408   2.045  12.348  1.00  0.600          H  
ATOM   2339  HA  VAL A 146      -6.842   4.867  13.125  1.00  0.740          H  
ATOM   2340  HB  VAL A 146      -8.901   3.817  11.136  1.00  0.980          H  
ATOM   2341 1HG1 VAL A 146      -9.435   6.163  10.752  1.00  0.980          H  
ATOM   2342 2HG1 VAL A 146      -9.775   5.697  12.427  1.00  0.980          H  
ATOM   2343 3HG1 VAL A 146      -8.316   6.641  12.045  1.00  0.980          H  
ATOM   2344 1HG2 VAL A 146      -7.482   5.052   9.498  1.00  0.980          H  
ATOM   2345 2HG2 VAL A 146      -6.366   5.489  10.792  1.00  0.980          H  
ATOM   2346 3HG2 VAL A 146      -6.552   3.793  10.295  1.00  0.980          H  
ATOM   2347  N   SER A 147      -9.446   2.894  13.792  1.00  0.630          N  
ATOM   2348  CA  SER A 147     -10.521   2.565  14.737  1.00  0.710          C  
ATOM   2349  C   SER A 147     -10.575   1.049  14.911  1.00  0.750          C  
ATOM   2350  O   SER A 147     -10.099   0.308  14.054  1.00  1.060          O  
ATOM   2351  CB  SER A 147     -11.857   3.062  14.243  1.00  0.960          C  
ATOM   2352  OG  SER A 147     -12.188   2.429  13.042  1.00  0.960          O  
ATOM   2353  H   SER A 147      -9.373   2.309  12.955  1.00  0.760          H  
ATOM   2354  HA  SER A 147     -10.299   3.018  15.708  1.00  0.850          H  
ATOM   2355 1HB  SER A 147     -12.623   2.840  14.992  1.00  1.150          H  
ATOM   2356 2HB  SER A 147     -11.834   4.139  14.100  1.00  1.150          H  
ATOM   2357  HG  SER A 147     -13.173   2.396  13.013  1.00  1.150          H  
ATOM   2358  N   ILE A 148     -11.147   0.560  16.017  1.00  0.810          N  
ATOM   2359  CA  ILE A 148     -11.104  -0.898  16.196  1.00  0.950          C  
ATOM   2360  C   ILE A 148     -12.459  -1.566  16.503  1.00  0.950          C  
ATOM   2361  O   ILE A 148     -13.345  -0.918  17.031  1.00  1.150          O  
ATOM   2362  CB  ILE A 148     -10.178  -1.170  17.419  1.00  1.270          C  
ATOM   2363  CG1 ILE A 148     -10.782  -0.683  18.736  1.00  1.270          C  
ATOM   2364  CG2 ILE A 148      -8.891  -0.318  17.196  1.00  1.270          C  
ATOM   2365  CD1 ILE A 148     -10.069  -1.215  19.898  1.00  1.270          C  
ATOM   2366  H   ILE A 148     -11.535   1.192  16.721  1.00  0.970          H  
ATOM   2367  HA  ILE A 148     -10.692  -1.350  15.296  1.00  1.140          H  
ATOM   2368  HB  ILE A 148      -9.925  -2.186  17.516  1.00  1.530          H  
ATOM   2369 1HG1 ILE A 148     -10.734   0.402  18.778  1.00  1.530          H  
ATOM   2370 2HG1 ILE A 148     -11.805  -0.990  18.834  1.00  1.530          H  
ATOM   2371 1HG2 ILE A 148      -8.193  -0.454  17.996  1.00  1.530          H  
ATOM   2372 2HG2 ILE A 148      -8.435  -0.610  16.262  1.00  1.530          H  
ATOM   2373 3HG2 ILE A 148      -9.122   0.734  17.150  1.00  1.530          H  
ATOM   2374 1HD1 ILE A 148     -10.529  -0.849  20.795  1.00  1.530          H  
ATOM   2375 2HD1 ILE A 148     -10.127  -2.301  19.888  1.00  1.530          H  
ATOM   2376 3HD1 ILE A 148      -9.053  -0.922  19.884  1.00  1.530          H  
ATOM   2377  N   ALA A 149     -12.663  -2.878  16.319  1.00  1.300          N  
ATOM   2378  CA  ALA A 149     -11.983  -3.949  15.575  1.00  1.590          C  
ATOM   2379  C   ALA A 149     -12.960  -5.083  15.705  1.00  1.520          C  
ATOM   2380  O   ALA A 149     -12.626  -6.259  15.560  1.00  1.890          O  
ATOM   2381  CB  ALA A 149     -10.638  -4.355  16.074  1.00  2.110          C  
ATOM   2382  H   ALA A 149     -13.508  -3.204  16.760  1.00  1.560          H  
ATOM   2383  HA  ALA A 149     -11.912  -3.670  14.520  1.00  1.910          H  
ATOM   2384 1HB  ALA A 149     -10.296  -5.184  15.477  1.00  2.530          H  
ATOM   2385 2HB  ALA A 149      -9.964  -3.553  15.942  1.00  2.530          H  
ATOM   2386 3HB  ALA A 149     -10.696  -4.647  17.121  1.00  2.530          H  
ATOM   2387  N   ASP A 150     -14.194  -4.662  16.034  1.00  1.680          N  
ATOM   2388  CA  ASP A 150     -15.244  -5.538  16.529  1.00  1.930          C  
ATOM   2389  C   ASP A 150     -15.745  -6.486  15.452  1.00  2.110          C  
ATOM   2390  O   ASP A 150     -16.396  -7.497  15.734  1.00  2.360          O  
ATOM   2391  CB  ASP A 150     -16.382  -4.656  17.081  1.00  2.600          C  
ATOM   2392  CG  ASP A 150     -16.979  -5.216  18.390  1.00  2.600          C  
ATOM   2393  OD1 ASP A 150     -16.184  -5.450  19.270  1.00  2.600          O  
ATOM   2394  OD2 ASP A 150     -18.161  -5.341  18.563  1.00  2.600          O  
ATOM   2395  H   ASP A 150     -14.338  -3.666  16.029  1.00  2.020          H  
ATOM   2396  HA  ASP A 150     -14.844  -6.119  17.348  1.00  2.320          H  
ATOM   2397 1HB  ASP A 150     -16.020  -3.643  17.265  1.00  3.120          H  
ATOM   2398 2HB  ASP A 150     -17.179  -4.584  16.334  1.00  3.120          H  
ATOM   2399  N   MET A 151     -15.287  -6.270  14.238  1.00  2.740          N  
ATOM   2400  CA  MET A 151     -15.602  -7.133  13.126  1.00  3.510          C  
ATOM   2401  C   MET A 151     -15.074  -8.539  13.370  1.00  3.520          C  
ATOM   2402  O   MET A 151     -15.598  -9.498  12.791  1.00  3.780          O  
ATOM   2403  CB  MET A 151     -14.967  -6.575  11.869  1.00  4.610          C  
ATOM   2404  CG  MET A 151     -15.609  -5.307  11.360  1.00  4.610          C  
ATOM   2405  SD  MET A 151     -17.379  -5.496  11.090  1.00  4.610          S  
ATOM   2406  CE  MET A 151     -17.397  -6.765   9.869  1.00  4.610          C  
ATOM   2407  H   MET A 151     -14.730  -5.442  14.067  1.00  3.290          H  
ATOM   2408  HA  MET A 151     -16.675  -7.187  13.020  1.00  4.210          H  
ATOM   2409 1HB  MET A 151     -13.924  -6.338  12.080  1.00  5.530          H  
ATOM   2410 2HB  MET A 151     -14.954  -7.331  11.111  1.00  5.530          H  
ATOM   2411 1HG  MET A 151     -15.455  -4.531  12.102  1.00  5.530          H  
ATOM   2412 2HG  MET A 151     -15.143  -4.989  10.427  1.00  5.530          H  
ATOM   2413 1HE  MET A 151     -18.392  -6.984   9.615  1.00  5.530          H  
ATOM   2414 2HE  MET A 151     -16.864  -6.437   8.997  1.00  5.530          H  
ATOM   2415 3HE  MET A 151     -16.950  -7.673  10.251  1.00  5.530          H  
ATOM   2416  N   ARG A 152     -14.046  -8.684  14.216  1.00  3.590          N  
ATOM   2417  CA  ARG A 152     -13.489  -9.993  14.497  1.00  3.820          C  
ATOM   2418  C   ARG A 152     -13.934 -10.517  15.872  1.00  3.300          C  
ATOM   2419  O   ARG A 152     -13.576 -11.628  16.264  1.00  3.560          O  
ATOM   2420  CB  ARG A 152     -11.968  -9.917  14.444  1.00  5.260          C  
ATOM   2421  CG  ARG A 152     -11.409  -9.324  13.126  1.00  5.260          C  
ATOM   2422  CD  ARG A 152     -11.691 -10.144  11.918  1.00  5.260          C  
ATOM   2423  NE  ARG A 152     -11.215  -9.469  10.721  1.00  5.260          N  
ATOM   2424  CZ  ARG A 152     -11.468  -9.851   9.453  1.00  5.260          C  
ATOM   2425  NH1 ARG A 152     -12.190 -10.920   9.197  1.00  5.260          N  
ATOM   2426  NH2 ARG A 152     -10.996  -9.140   8.458  1.00  5.260          N  
ATOM   2427  H   ARG A 152     -13.631  -7.853  14.664  1.00  4.310          H  
ATOM   2428  HA  ARG A 152     -13.845 -10.698  13.747  1.00  4.580          H  
ATOM   2429 1HB  ARG A 152     -11.620  -9.289  15.265  1.00  6.310          H  
ATOM   2430 2HB  ARG A 152     -11.542 -10.909  14.582  1.00  6.310          H  
ATOM   2431 1HG  ARG A 152     -11.833  -8.332  12.962  1.00  6.310          H  
ATOM   2432 2HG  ARG A 152     -10.329  -9.231  13.217  1.00  6.310          H  
ATOM   2433 1HD  ARG A 152     -11.183 -11.107  11.998  1.00  6.310          H  
ATOM   2434 2HD  ARG A 152     -12.760 -10.293  11.811  1.00  6.310          H  
ATOM   2435  HE  ARG A 152     -10.660  -8.631  10.851  1.00  6.310          H  
ATOM   2436 1HH1 ARG A 152     -12.561 -11.475   9.951  1.00  6.310          H  
ATOM   2437 2HH1 ARG A 152     -12.371 -11.185   8.235  1.00  6.310          H  
ATOM   2438 1HH2 ARG A 152     -10.443  -8.319   8.635  1.00  6.310          H  
ATOM   2439 2HH2 ARG A 152     -11.220  -9.412   7.495  1.00  6.310          H  
ATOM   2440  N   ILE A 153     -14.754  -9.730  16.580  1.00  2.980          N  
ATOM   2441  CA  ILE A 153     -15.244 -10.053  17.910  1.00  3.310          C  
ATOM   2442  C   ILE A 153     -16.726 -10.333  17.777  1.00  3.440          C  
ATOM   2443  O   ILE A 153     -17.184 -11.449  18.023  1.00  3.910          O  
ATOM   2444  CB  ILE A 153     -15.006  -8.878  18.886  1.00  4.500          C  
ATOM   2445  CG1 ILE A 153     -13.479  -8.610  18.974  1.00  4.500          C  
ATOM   2446  CG2 ILE A 153     -15.603  -9.197  20.262  1.00  4.500          C  
ATOM   2447  CD1 ILE A 153     -13.069  -7.342  19.699  1.00  4.500          C  
ATOM   2448  H   ILE A 153     -15.082  -8.871  16.150  1.00  3.580          H  
ATOM   2449  HA  ILE A 153     -14.743 -10.946  18.280  1.00  3.970          H  
ATOM   2450  HB  ILE A 153     -15.481  -7.982  18.507  1.00  5.400          H  
ATOM   2451 1HG1 ILE A 153     -13.017  -9.443  19.470  1.00  5.400          H  
ATOM   2452 2HG1 ILE A 153     -13.077  -8.544  17.963  1.00  5.400          H  
ATOM   2453 1HG2 ILE A 153     -15.440  -8.365  20.942  1.00  5.400          H  
ATOM   2454 2HG2 ILE A 153     -16.675  -9.367  20.180  1.00  5.400          H  
ATOM   2455 3HG2 ILE A 153     -15.131 -10.070  20.650  1.00  5.400          H  
ATOM   2456 1HD1 ILE A 153     -11.979  -7.267  19.688  1.00  5.400          H  
ATOM   2457 2HD1 ILE A 153     -13.497  -6.472  19.203  1.00  5.400          H  
ATOM   2458 3HD1 ILE A 153     -13.409  -7.370  20.724  1.00  5.400          H  
ATOM   2459  N   TYR A 154     -17.483  -9.324  17.358  1.00  3.580          N  
ATOM   2460  CA  TYR A 154     -18.917  -9.433  17.137  1.00  4.440          C  
ATOM   2461  C   TYR A 154     -19.111 -10.553  16.143  1.00  4.520          C  
ATOM   2462  O   TYR A 154     -19.903 -11.480  16.335  1.00  4.890          O  
ATOM   2463  CB  TYR A 154     -19.484  -8.115  16.614  1.00  5.870          C  
ATOM   2464  CG  TYR A 154     -20.940  -8.162  16.274  1.00  5.870          C  
ATOM   2465  CD1 TYR A 154     -21.889  -8.080  17.276  1.00  5.870          C  
ATOM   2466  CD2 TYR A 154     -21.333  -8.279  14.948  1.00  5.870          C  
ATOM   2467  CE1 TYR A 154     -23.227  -8.119  16.958  1.00  5.870          C  
ATOM   2468  CE2 TYR A 154     -22.670  -8.316  14.633  1.00  5.870          C  
ATOM   2469  CZ  TYR A 154     -23.615  -8.241  15.631  1.00  5.870          C  
ATOM   2470  OH  TYR A 154     -24.953  -8.279  15.318  1.00  5.870          O  
ATOM   2471  H   TYR A 154     -17.038  -8.431  17.150  1.00  4.300          H  
ATOM   2472  HA  TYR A 154     -19.410  -9.702  18.071  1.00  5.330          H  
ATOM   2473 1HB  TYR A 154     -19.331  -7.335  17.360  1.00  7.050          H  
ATOM   2474 2HB  TYR A 154     -18.938  -7.814  15.721  1.00  7.050          H  
ATOM   2475  HD1 TYR A 154     -21.578  -7.986  18.315  1.00  7.050          H  
ATOM   2476  HD2 TYR A 154     -20.582  -8.341  14.159  1.00  7.050          H  
ATOM   2477  HE1 TYR A 154     -23.979  -8.057  17.745  1.00  7.050          H  
ATOM   2478  HE2 TYR A 154     -22.986  -8.410  13.600  1.00  7.050          H  
ATOM   2479  HH  TYR A 154     -25.057  -8.372  14.367  1.00  7.050          H  
ATOM   2480  N   GLY A 155     -18.305 -10.461  15.096  1.00  4.620          N  
ATOM   2481  CA  GLY A 155     -18.284 -11.374  13.963  1.00  5.140          C  
ATOM   2482  C   GLY A 155     -18.050 -12.853  14.302  1.00  5.200          C  
ATOM   2483  O   GLY A 155     -18.263 -13.705  13.440  1.00  5.770          O  
ATOM   2484  H   GLY A 155     -17.696  -9.636  15.092  1.00  5.540          H  
ATOM   2485 1HA  GLY A 155     -19.225 -11.286  13.430  1.00  6.170          H  
ATOM   2486 2HA  GLY A 155     -17.508 -11.047  13.273  1.00  6.170          H  
ATOM   2487  N   ASP A 156     -17.593 -13.181  15.518  1.00  4.960          N  
ATOM   2488  CA  ASP A 156     -17.383 -14.582  15.871  1.00  5.220          C  
ATOM   2489  C   ASP A 156     -17.932 -14.833  17.281  1.00  5.200          C  
ATOM   2490  O   ASP A 156     -17.542 -15.788  17.953  1.00  5.370          O  
ATOM   2491  CB  ASP A 156     -15.878 -14.918  15.795  1.00  7.200          C  
ATOM   2492  CG  ASP A 156     -15.540 -16.439  15.699  1.00  7.200          C  
ATOM   2493  OD1 ASP A 156     -16.309 -17.172  15.118  1.00  7.200          O  
ATOM   2494  OD2 ASP A 156     -14.491 -16.831  16.179  1.00  7.200          O  
ATOM   2495  H   ASP A 156     -17.431 -12.470  16.231  1.00  5.950          H  
ATOM   2496  HA  ASP A 156     -17.928 -15.214  15.171  1.00  6.260          H  
ATOM   2497 1HB  ASP A 156     -15.446 -14.416  14.927  1.00  8.640          H  
ATOM   2498 2HB  ASP A 156     -15.379 -14.506  16.677  1.00  8.640          H  
ATOM   2499  N   SER A 157     -18.851 -13.957  17.708  1.00  5.390          N  
ATOM   2500  CA  SER A 157     -19.512 -13.969  19.017  1.00  5.820          C  
ATOM   2501  C   SER A 157     -18.576 -13.966  20.242  1.00  5.530          C  
ATOM   2502  O   SER A 157     -18.920 -14.534  21.283  1.00  6.150          O  
ATOM   2503  CB  SER A 157     -20.460 -15.156  19.110  1.00  7.980          C  
ATOM   2504  OG  SER A 157     -21.477 -15.073  18.138  1.00  7.980          O  
ATOM   2505  H   SER A 157     -19.141 -13.203  17.079  1.00  6.470          H  
ATOM   2506  HA  SER A 157     -20.117 -13.062  19.071  1.00  6.980          H  
ATOM   2507 1HB  SER A 157     -19.902 -16.084  18.983  1.00  9.570          H  
ATOM   2508 2HB  SER A 157     -20.909 -15.182  20.100  1.00  9.570          H  
ATOM   2509  HG  SER A 157     -22.034 -15.840  18.276  1.00  9.570          H  
ATOM   2510  N   GLY A 158     -17.422 -13.297  20.132  1.00  4.930          N  
ATOM   2511  CA  GLY A 158     -16.460 -13.155  21.221  1.00  5.000          C  
ATOM   2512  C   GLY A 158     -15.426 -14.300  21.318  1.00  4.610          C  
ATOM   2513  O   GLY A 158     -15.822 -15.461  21.385  1.00  5.050          O  
ATOM   2514  H   GLY A 158     -17.219 -12.806  19.262  1.00  5.920          H  
ATOM   2515 1HA  GLY A 158     -15.982 -12.199  21.110  1.00  6.000          H  
ATOM   2516 2HA  GLY A 158     -17.012 -13.104  22.158  1.00  6.000          H  
ATOM   2517  N   ARG A 159     -14.100 -14.030  21.401  1.00  4.180          N  
ATOM   2518  CA  ARG A 159     -13.383 -12.757  21.267  1.00  4.090          C  
ATOM   2519  C   ARG A 159     -12.101 -13.034  20.496  1.00  3.460          C  
ATOM   2520  O   ARG A 159     -11.617 -14.166  20.480  1.00  3.820          O  
ATOM   2521  CB  ARG A 159     -13.063 -12.087  22.609  1.00  5.760          C  
ATOM   2522  CG  ARG A 159     -14.279 -11.585  23.388  1.00  5.760          C  
ATOM   2523  CD  ARG A 159     -13.940 -10.846  24.620  1.00  5.760          C  
ATOM   2524  NE  ARG A 159     -15.159 -10.274  25.208  1.00  5.760          N  
ATOM   2525  CZ  ARG A 159     -15.990 -10.877  26.094  1.00  5.760          C  
ATOM   2526  NH1 ARG A 159     -15.740 -12.078  26.562  1.00  5.760          N  
ATOM   2527  NH2 ARG A 159     -17.082 -10.242  26.490  1.00  5.760          N  
ATOM   2528  H   ARG A 159     -13.508 -14.839  21.544  1.00  5.020          H  
ATOM   2529  HA  ARG A 159     -13.947 -12.063  20.655  1.00  4.910          H  
ATOM   2530 1HB  ARG A 159     -12.524 -12.788  23.246  1.00  6.910          H  
ATOM   2531 2HB  ARG A 159     -12.410 -11.231  22.437  1.00  6.910          H  
ATOM   2532 1HG  ARG A 159     -14.865 -10.919  22.775  1.00  6.910          H  
ATOM   2533 2HG  ARG A 159     -14.888 -12.437  23.682  1.00  6.910          H  
ATOM   2534 1HD  ARG A 159     -13.479 -11.511  25.332  1.00  6.910          H  
ATOM   2535 2HD  ARG A 159     -13.250 -10.028  24.394  1.00  6.910          H  
ATOM   2536  HE  ARG A 159     -15.421  -9.351  24.886  1.00  6.910          H  
ATOM   2537 1HH1 ARG A 159     -14.896 -12.573  26.294  1.00  6.910          H  
ATOM   2538 2HH1 ARG A 159     -16.374 -12.505  27.219  1.00  6.910          H  
ATOM   2539 1HH2 ARG A 159     -17.288  -9.319  26.132  1.00  6.910          H  
ATOM   2540 2HH2 ARG A 159     -17.711 -10.678  27.148  1.00  6.910          H  
ATOM   2541  N   ASN A 160     -11.580 -12.003  19.865  1.00  2.950          N  
ATOM   2542  CA  ASN A 160     -10.353 -12.023  19.095  1.00  2.660          C  
ATOM   2543  C   ASN A 160      -9.860 -10.600  19.080  1.00  2.180          C  
ATOM   2544  O   ASN A 160     -10.477  -9.735  19.699  1.00  2.470          O  
ATOM   2545  CB  ASN A 160     -10.613 -12.559  17.691  1.00  3.840          C  
ATOM   2546  CG  ASN A 160      -9.414 -13.214  17.032  1.00  3.840          C  
ATOM   2547  OD1 ASN A 160      -8.302 -12.680  17.108  1.00  3.840          O  
ATOM   2548  ND2 ASN A 160      -9.632 -14.354  16.406  1.00  3.840          N  
ATOM   2549  H   ASN A 160     -12.049 -11.113  19.936  1.00  3.540          H  
ATOM   2550  HA  ASN A 160      -9.611 -12.642  19.586  1.00  3.190          H  
ATOM   2551 1HB  ASN A 160     -11.428 -13.286  17.727  1.00  4.610          H  
ATOM   2552 2HB  ASN A 160     -10.950 -11.739  17.056  1.00  4.610          H  
ATOM   2553 1HD2 ASN A 160      -8.890 -14.859  15.952  1.00  4.610          H  
ATOM   2554 2HD2 ASN A 160     -10.559 -14.735  16.384  1.00  4.610          H  
ATOM   2555  N   SER A 161      -8.742 -10.348  18.436  1.00  2.180          N  
ATOM   2556  CA  SER A 161      -8.242  -8.993  18.344  1.00  2.090          C  
ATOM   2557  C   SER A 161      -7.102  -8.880  17.326  1.00  1.440          C  
ATOM   2558  O   SER A 161      -6.021  -9.412  17.576  1.00  1.640          O  
ATOM   2559  CB  SER A 161      -7.722  -8.559  19.708  1.00  2.960          C  
ATOM   2560  OG  SER A 161      -7.182  -7.289  19.657  1.00  2.960          O  
ATOM   2561  H   SER A 161      -8.274 -11.111  17.959  1.00  2.620          H  
ATOM   2562  HA  SER A 161      -9.075  -8.352  18.073  1.00  2.510          H  
ATOM   2563 1HB  SER A 161      -8.517  -8.571  20.446  1.00  3.550          H  
ATOM   2564 2HB  SER A 161      -6.962  -9.265  20.043  1.00  3.550          H  
ATOM   2565  HG  SER A 161      -6.794  -7.141  20.526  1.00  3.550          H  
ATOM   2566  N   PRO A 162      -7.231  -8.151  16.198  1.00  1.420          N  
ATOM   2567  CA  PRO A 162      -6.165  -7.969  15.215  1.00  1.450          C  
ATOM   2568  C   PRO A 162      -5.219  -6.880  15.713  1.00  1.020          C  
ATOM   2569  O   PRO A 162      -5.021  -5.859  15.055  1.00  1.390          O  
ATOM   2570  CB  PRO A 162      -6.942  -7.561  13.967  1.00  2.170          C  
ATOM   2571  CG  PRO A 162      -8.121  -6.811  14.497  1.00  2.170          C  
ATOM   2572  CD  PRO A 162      -8.503  -7.540  15.817  1.00  2.170          C  
ATOM   2573  HA  PRO A 162      -5.632  -8.923  15.067  1.00  1.740          H  
ATOM   2574 1HB  PRO A 162      -6.313  -6.949  13.314  1.00  2.610          H  
ATOM   2575 2HB  PRO A 162      -7.210  -8.437  13.409  1.00  2.610          H  
ATOM   2576 1HG  PRO A 162      -7.842  -5.756  14.628  1.00  2.610          H  
ATOM   2577 2HG  PRO A 162      -8.931  -6.833  13.759  1.00  2.610          H  
ATOM   2578 1HD  PRO A 162      -8.827  -6.817  16.564  1.00  2.610          H  
ATOM   2579 2HD  PRO A 162      -9.261  -8.314  15.632  1.00  2.610          H  
ATOM   2580  N   GLU A 163      -4.658  -7.139  16.886  1.00  0.630          N  
ATOM   2581  CA  GLU A 163      -3.823  -6.242  17.651  1.00  0.850          C  
ATOM   2582  C   GLU A 163      -2.570  -5.822  16.941  1.00  0.630          C  
ATOM   2583  O   GLU A 163      -2.402  -4.649  16.611  1.00  0.600          O  
ATOM   2584  CB  GLU A 163      -3.475  -6.922  18.972  1.00  1.100          C  
ATOM   2585  CG  GLU A 163      -2.621  -6.126  19.913  1.00  1.100          C  
ATOM   2586  CD  GLU A 163      -2.329  -6.881  21.122  1.00  1.100          C  
ATOM   2587  OE1 GLU A 163      -1.191  -6.961  21.464  1.00  1.100          O  
ATOM   2588  OE2 GLU A 163      -3.236  -7.386  21.723  1.00  1.100          O  
ATOM   2589  H   GLU A 163      -4.861  -8.051  17.292  1.00  0.760          H  
ATOM   2590  HA  GLU A 163      -4.399  -5.345  17.861  1.00  1.020          H  
ATOM   2591 1HB  GLU A 163      -4.403  -7.160  19.494  1.00  1.320          H  
ATOM   2592 2HB  GLU A 163      -2.971  -7.868  18.776  1.00  1.320          H  
ATOM   2593 1HG  GLU A 163      -1.686  -5.878  19.435  1.00  1.320          H  
ATOM   2594 2HG  GLU A 163      -3.127  -5.194  20.176  1.00  1.320          H  
ATOM   2595  N   VAL A 164      -1.671  -6.769  16.707  1.00  0.590          N  
ATOM   2596  CA  VAL A 164      -0.406  -6.415  16.102  1.00  0.480          C  
ATOM   2597  C   VAL A 164      -0.638  -5.904  14.703  1.00  0.420          C  
ATOM   2598  O   VAL A 164      -0.026  -4.921  14.297  1.00  0.430          O  
ATOM   2599  CB  VAL A 164       0.600  -7.551  16.162  1.00  0.720          C  
ATOM   2600  CG1 VAL A 164       1.876  -7.151  15.365  1.00  0.720          C  
ATOM   2601  CG2 VAL A 164       0.881  -7.820  17.649  1.00  0.720          C  
ATOM   2602  H   VAL A 164      -1.875  -7.717  16.984  1.00  0.710          H  
ATOM   2603  HA  VAL A 164       0.026  -5.607  16.679  1.00  0.580          H  
ATOM   2604  HB  VAL A 164       0.195  -8.440  15.692  1.00  0.860          H  
ATOM   2605 1HG1 VAL A 164       2.609  -7.931  15.395  1.00  0.860          H  
ATOM   2606 2HG1 VAL A 164       1.632  -6.958  14.332  1.00  0.860          H  
ATOM   2607 3HG1 VAL A 164       2.306  -6.247  15.800  1.00  0.860          H  
ATOM   2608 1HG2 VAL A 164       1.597  -8.625  17.759  1.00  0.860          H  
ATOM   2609 2HG2 VAL A 164       1.271  -6.914  18.108  1.00  0.860          H  
ATOM   2610 3HG2 VAL A 164      -0.042  -8.088  18.157  1.00  0.860          H  
ATOM   2611  N   TYR A 165      -1.523  -6.550  13.959  1.00  0.440          N  
ATOM   2612  CA  TYR A 165      -1.822  -6.102  12.614  1.00  0.440          C  
ATOM   2613  C   TYR A 165      -2.150  -4.622  12.607  1.00  0.450          C  
ATOM   2614  O   TYR A 165      -1.571  -3.852  11.836  1.00  0.440          O  
ATOM   2615  CB  TYR A 165      -2.994  -6.914  12.081  1.00  0.620          C  
ATOM   2616  CG  TYR A 165      -3.539  -6.459  10.781  1.00  0.620          C  
ATOM   2617  CD1 TYR A 165      -2.854  -6.727   9.629  1.00  0.620          C  
ATOM   2618  CD2 TYR A 165      -4.768  -5.798  10.736  1.00  0.620          C  
ATOM   2619  CE1 TYR A 165      -3.371  -6.350   8.428  1.00  0.620          C  
ATOM   2620  CE2 TYR A 165      -5.291  -5.421   9.527  1.00  0.620          C  
ATOM   2621  CZ  TYR A 165      -4.594  -5.699   8.370  1.00  0.620          C  
ATOM   2622  OH  TYR A 165      -5.108  -5.350   7.142  1.00  0.620          O  
ATOM   2623  H   TYR A 165      -1.987  -7.360  14.335  1.00  0.530          H  
ATOM   2624  HA  TYR A 165      -0.953  -6.248  11.981  1.00  0.530          H  
ATOM   2625 1HB  TYR A 165      -2.686  -7.954  11.968  1.00  0.740          H  
ATOM   2626 2HB  TYR A 165      -3.802  -6.898  12.808  1.00  0.740          H  
ATOM   2627  HD1 TYR A 165      -1.898  -7.247   9.669  1.00  0.740          H  
ATOM   2628  HD2 TYR A 165      -5.316  -5.589  11.655  1.00  0.740          H  
ATOM   2629  HE1 TYR A 165      -2.821  -6.576   7.515  1.00  0.740          H  
ATOM   2630  HE2 TYR A 165      -6.249  -4.915   9.482  1.00  0.740          H  
ATOM   2631  HH  TYR A 165      -6.002  -5.016   7.244  1.00  0.740          H  
ATOM   2632  N   ALA A 166      -3.068  -4.207  13.462  1.00  0.490          N  
ATOM   2633  CA  ALA A 166      -3.429  -2.816  13.543  1.00  0.550          C  
ATOM   2634  C   ALA A 166      -2.301  -1.896  13.984  1.00  0.510          C  
ATOM   2635  O   ALA A 166      -2.154  -0.811  13.423  1.00  0.560          O  
ATOM   2636  CB  ALA A 166      -4.509  -2.696  14.498  1.00  0.750          C  
ATOM   2637  H   ALA A 166      -3.557  -4.870  14.073  1.00  0.590          H  
ATOM   2638  HA  ALA A 166      -3.767  -2.497  12.559  1.00  0.660          H  
ATOM   2639 1HB  ALA A 166      -4.799  -1.678  14.547  1.00  0.900          H  
ATOM   2640 2HB  ALA A 166      -5.320  -3.324  14.168  1.00  0.900          H  
ATOM   2641 3HB  ALA A 166      -4.148  -3.035  15.465  1.00  0.900          H  
ATOM   2642  N   MET A 167      -1.496  -2.329  14.971  1.00  0.480          N  
ATOM   2643  CA  MET A 167      -0.361  -1.550  15.481  1.00  0.480          C  
ATOM   2644  C   MET A 167       0.624  -1.307  14.365  1.00  0.440          C  
ATOM   2645  O   MET A 167       1.221  -0.231  14.254  1.00  0.480          O  
ATOM   2646  CB  MET A 167       0.359  -2.344  16.564  1.00  0.670          C  
ATOM   2647  CG  MET A 167      -0.377  -2.511  17.845  1.00  0.670          C  
ATOM   2648  SD  MET A 167       0.348  -3.824  18.865  1.00  0.670          S  
ATOM   2649  CE  MET A 167       1.934  -3.263  19.372  1.00  0.670          C  
ATOM   2650  H   MET A 167      -1.720  -3.226  15.421  1.00  0.580          H  
ATOM   2651  HA  MET A 167      -0.715  -0.595  15.862  1.00  0.580          H  
ATOM   2652 1HB  MET A 167       0.600  -3.326  16.189  1.00  0.810          H  
ATOM   2653 2HB  MET A 167       1.298  -1.844  16.791  1.00  0.810          H  
ATOM   2654 1HG  MET A 167      -0.331  -1.583  18.396  1.00  0.810          H  
ATOM   2655 2HG  MET A 167      -1.420  -2.731  17.664  1.00  0.810          H  
ATOM   2656 1HE  MET A 167       2.406  -4.025  20.001  1.00  0.810          H  
ATOM   2657 2HE  MET A 167       2.548  -3.085  18.502  1.00  0.810          H  
ATOM   2658 3HE  MET A 167       1.824  -2.349  19.942  1.00  0.810          H  
ATOM   2659  N   THR A 168       0.826  -2.354  13.586  1.00  0.390          N  
ATOM   2660  CA  THR A 168       1.740  -2.408  12.476  1.00  0.390          C  
ATOM   2661  C   THR A 168       1.285  -1.441  11.385  1.00  0.440          C  
ATOM   2662  O   THR A 168       2.079  -0.641  10.877  1.00  0.510          O  
ATOM   2663  CB  THR A 168       1.798  -3.860  11.966  1.00  0.550          C  
ATOM   2664  OG1 THR A 168       2.233  -4.721  13.019  1.00  0.550          O  
ATOM   2665  CG2 THR A 168       2.747  -3.978  10.915  1.00  0.550          C  
ATOM   2666  H   THR A 168       0.313  -3.205  13.809  1.00  0.470          H  
ATOM   2667  HA  THR A 168       2.723  -2.110  12.824  1.00  0.470          H  
ATOM   2668  HB  THR A 168       0.828  -4.173  11.615  1.00  0.660          H  
ATOM   2669  HG1 THR A 168       1.528  -4.783  13.688  1.00  0.660          H  
ATOM   2670 1HG2 THR A 168       2.775  -5.007  10.617  1.00  0.660          H  
ATOM   2671 2HG2 THR A 168       2.480  -3.346  10.069  1.00  0.660          H  
ATOM   2672 3HG2 THR A 168       3.690  -3.693  11.310  1.00  0.660          H  
ATOM   2673  N   LYS A 169      -0.009  -1.494  11.054  1.00  0.430          N  
ATOM   2674  CA  LYS A 169      -0.582  -0.625  10.038  1.00  0.470          C  
ATOM   2675  C   LYS A 169      -0.578   0.823  10.524  1.00  0.440          C  
ATOM   2676  O   LYS A 169      -0.361   1.741   9.729  1.00  0.440          O  
ATOM   2677  CB  LYS A 169      -1.982  -1.115   9.675  1.00  0.640          C  
ATOM   2678  CG  LYS A 169      -2.012  -2.496   8.922  1.00  0.640          C  
ATOM   2679  CD  LYS A 169      -1.538  -2.398   7.462  1.00  0.640          C  
ATOM   2680  CE  LYS A 169      -1.674  -3.722   6.743  1.00  0.640          C  
ATOM   2681  NZ  LYS A 169      -1.322  -3.631   5.286  1.00  0.640          N  
ATOM   2682  H   LYS A 169      -0.599  -2.205  11.496  1.00  0.520          H  
ATOM   2683  HA  LYS A 169       0.044  -0.671   9.154  1.00  0.560          H  
ATOM   2684 1HB  LYS A 169      -2.574  -1.221  10.587  1.00  0.770          H  
ATOM   2685 2HB  LYS A 169      -2.472  -0.373   9.049  1.00  0.770          H  
ATOM   2686 1HG  LYS A 169      -1.341  -3.186   9.433  1.00  0.770          H  
ATOM   2687 2HG  LYS A 169      -3.009  -2.923   8.954  1.00  0.770          H  
ATOM   2688 1HD  LYS A 169      -2.124  -1.681   6.939  1.00  0.770          H  
ATOM   2689 2HD  LYS A 169      -0.505  -2.093   7.415  1.00  0.770          H  
ATOM   2690 1HE  LYS A 169      -1.017  -4.446   7.225  1.00  0.770          H  
ATOM   2691 2HE  LYS A 169      -2.698  -4.059   6.828  1.00  0.770          H  
ATOM   2692 1HZ  LYS A 169      -1.433  -4.538   4.864  1.00  0.770          H  
ATOM   2693 2HZ  LYS A 169      -1.947  -2.979   4.821  1.00  0.770          H  
ATOM   2694 3HZ  LYS A 169      -0.369  -3.324   5.154  1.00  0.770          H  
ATOM   2695  N   ALA A 170      -0.845   1.044  11.818  1.00  0.430          N  
ATOM   2696  CA  ALA A 170      -0.794   2.386  12.373  1.00  0.430          C  
ATOM   2697  C   ALA A 170       0.633   2.911  12.263  1.00  0.420          C  
ATOM   2698  O   ALA A 170       0.846   4.062  11.874  1.00  0.420          O  
ATOM   2699  CB  ALA A 170      -1.259   2.398  13.805  1.00  0.600          C  
ATOM   2700  H   ALA A 170      -1.092   0.265  12.427  1.00  0.520          H  
ATOM   2701  HA  ALA A 170      -1.447   3.029  11.790  1.00  0.520          H  
ATOM   2702 1HB  ALA A 170      -1.214   3.417  14.174  1.00  0.720          H  
ATOM   2703 2HB  ALA A 170      -2.283   2.034  13.860  1.00  0.720          H  
ATOM   2704 3HB  ALA A 170      -0.615   1.760  14.406  1.00  0.720          H  
ATOM   2705  N   GLY A 171       1.624   2.034  12.509  1.00  0.420          N  
ATOM   2706  CA  GLY A 171       3.026   2.389  12.389  1.00  0.410          C  
ATOM   2707  C   GLY A 171       3.293   2.913  10.981  1.00  0.390          C  
ATOM   2708  O   GLY A 171       3.953   3.940  10.833  1.00  0.420          O  
ATOM   2709  H   GLY A 171       1.397   1.109  12.884  1.00  0.500          H  
ATOM   2710 1HA  GLY A 171       3.289   3.138  13.136  1.00  0.490          H  
ATOM   2711 2HA  GLY A 171       3.632   1.502  12.581  1.00  0.490          H  
ATOM   2712  N   ILE A 172       2.713   2.248   9.963  1.00  0.360          N  
ATOM   2713  CA  ILE A 172       2.804   2.661   8.555  1.00  0.360          C  
ATOM   2714  C   ILE A 172       2.154   4.033   8.322  1.00  0.350          C  
ATOM   2715  O   ILE A 172       2.719   4.867   7.600  1.00  0.360          O  
ATOM   2716  CB  ILE A 172       2.197   1.604   7.602  1.00  0.500          C  
ATOM   2717  CG1 ILE A 172       3.112   0.354   7.628  1.00  0.500          C  
ATOM   2718  CG2 ILE A 172       2.021   2.187   6.174  1.00  0.500          C  
ATOM   2719  CD1 ILE A 172       2.544  -0.880   6.993  1.00  0.500          C  
ATOM   2720  H   ILE A 172       2.251   1.365  10.210  1.00  0.430          H  
ATOM   2721  HA  ILE A 172       3.854   2.738   8.299  1.00  0.430          H  
ATOM   2722  HB  ILE A 172       1.233   1.295   7.967  1.00  0.600          H  
ATOM   2723 1HG1 ILE A 172       4.049   0.596   7.133  1.00  0.600          H  
ATOM   2724 2HG1 ILE A 172       3.316   0.112   8.654  1.00  0.600          H  
ATOM   2725 1HG2 ILE A 172       1.594   1.435   5.515  1.00  0.600          H  
ATOM   2726 2HG2 ILE A 172       1.349   3.046   6.187  1.00  0.600          H  
ATOM   2727 3HG2 ILE A 172       2.987   2.498   5.796  1.00  0.600          H  
ATOM   2728 1HD1 ILE A 172       3.255  -1.681   7.086  1.00  0.600          H  
ATOM   2729 2HD1 ILE A 172       1.634  -1.152   7.497  1.00  0.600          H  
ATOM   2730 3HD1 ILE A 172       2.339  -0.706   5.939  1.00  0.600          H  
ATOM   2731  N   ILE A 173       0.974   4.262   8.902  1.00  0.340          N  
ATOM   2732  CA  ILE A 173       0.293   5.554   8.769  1.00  0.340          C  
ATOM   2733  C   ILE A 173       1.175   6.675   9.381  1.00  0.350          C  
ATOM   2734  O   ILE A 173       1.333   7.743   8.777  1.00  0.340          O  
ATOM   2735  CB  ILE A 173      -1.107   5.507   9.441  1.00  0.480          C  
ATOM   2736  CG1 ILE A 173      -2.045   4.543   8.614  1.00  0.480          C  
ATOM   2737  CG2 ILE A 173      -1.707   6.927   9.496  1.00  0.480          C  
ATOM   2738  CD1 ILE A 173      -3.356   4.135   9.317  1.00  0.480          C  
ATOM   2739  H   ILE A 173       0.533   3.486   9.407  1.00  0.410          H  
ATOM   2740  HA  ILE A 173       0.152   5.766   7.714  1.00  0.410          H  
ATOM   2741  HB  ILE A 173      -1.020   5.111  10.446  1.00  0.570          H  
ATOM   2742 1HG1 ILE A 173      -2.305   5.032   7.676  1.00  0.570          H  
ATOM   2743 2HG1 ILE A 173      -1.486   3.638   8.385  1.00  0.570          H  
ATOM   2744 1HG2 ILE A 173      -2.685   6.898   9.962  1.00  0.570          H  
ATOM   2745 2HG2 ILE A 173      -1.065   7.586  10.081  1.00  0.570          H  
ATOM   2746 3HG2 ILE A 173      -1.797   7.318   8.483  1.00  0.570          H  
ATOM   2747 1HD1 ILE A 173      -3.927   3.472   8.672  1.00  0.570          H  
ATOM   2748 2HD1 ILE A 173      -3.133   3.618  10.247  1.00  0.570          H  
ATOM   2749 3HD1 ILE A 173      -3.955   5.008   9.533  1.00  0.570          H  
ATOM   2750  N   HIS A 174       1.754   6.446  10.557  1.00  0.380          N  
ATOM   2751  CA  HIS A 174       2.635   7.445  11.159  1.00  0.430          C  
ATOM   2752  C   HIS A 174       3.934   7.577  10.354  1.00  0.430          C  
ATOM   2753  O   HIS A 174       4.389   8.690  10.090  1.00  0.460          O  
ATOM   2754  CB  HIS A 174       2.872   7.118  12.628  1.00  0.580          C  
ATOM   2755  CG  HIS A 174       1.680   7.484  13.455  1.00  0.580          C  
ATOM   2756  ND1 HIS A 174       1.459   8.770  13.883  1.00  0.580          N  
ATOM   2757  CD2 HIS A 174       0.621   6.764  13.885  1.00  0.580          C  
ATOM   2758  CE1 HIS A 174       0.338   8.824  14.563  1.00  0.580          C  
ATOM   2759  NE2 HIS A 174      -0.196   7.622  14.578  1.00  0.580          N  
ATOM   2760  H   HIS A 174       1.561   5.564  11.043  1.00  0.460          H  
ATOM   2761  HA  HIS A 174       2.142   8.415  11.129  1.00  0.520          H  
ATOM   2762 1HB  HIS A 174       3.064   6.046  12.742  1.00  0.700          H  
ATOM   2763 2HB  HIS A 174       3.742   7.660  12.999  1.00  0.700          H  
ATOM   2764  HD2 HIS A 174       0.443   5.705  13.718  1.00  0.700          H  
ATOM   2765  HE1 HIS A 174      -0.082   9.720  15.032  1.00  0.700          H  
ATOM   2766  HE2 HIS A 174      -1.070   7.377  15.024  1.00  0.700          H  
ATOM   2767  N   PHE A 175       4.469   6.465   9.856  1.00  0.430          N  
ATOM   2768  CA  PHE A 175       5.652   6.477   9.010  1.00  0.470          C  
ATOM   2769  C   PHE A 175       5.414   7.386   7.823  1.00  0.440          C  
ATOM   2770  O   PHE A 175       6.263   8.205   7.482  1.00  0.460          O  
ATOM   2771  CB  PHE A 175       6.035   5.080   8.570  1.00  0.640          C  
ATOM   2772  CG  PHE A 175       7.128   5.022   7.580  1.00  0.640          C  
ATOM   2773  CD1 PHE A 175       8.297   5.770   7.727  1.00  0.640          C  
ATOM   2774  CD2 PHE A 175       7.024   4.156   6.511  1.00  0.640          C  
ATOM   2775  CE1 PHE A 175       9.310   5.647   6.829  1.00  0.640          C  
ATOM   2776  CE2 PHE A 175       8.047   4.049   5.623  1.00  0.640          C  
ATOM   2777  CZ  PHE A 175       9.179   4.785   5.786  1.00  0.640          C  
ATOM   2778  H   PHE A 175       4.080   5.562  10.110  1.00  0.520          H  
ATOM   2779  HA  PHE A 175       6.473   6.871   9.599  1.00  0.560          H  
ATOM   2780 1HB  PHE A 175       6.318   4.489   9.436  1.00  0.770          H  
ATOM   2781 2HB  PHE A 175       5.175   4.609   8.134  1.00  0.770          H  
ATOM   2782  HD1 PHE A 175       8.422   6.454   8.563  1.00  0.770          H  
ATOM   2783  HD2 PHE A 175       6.119   3.556   6.389  1.00  0.770          H  
ATOM   2784  HE1 PHE A 175      10.226   6.237   6.953  1.00  0.770          H  
ATOM   2785  HE2 PHE A 175       7.979   3.376   4.778  1.00  0.770          H  
ATOM   2786  HZ  PHE A 175       9.973   4.686   5.080  1.00  0.770          H  
ATOM   2787  N   THR A 176       4.256   7.252   7.191  1.00  0.400          N  
ATOM   2788  CA  THR A 176       3.886   8.091   6.065  1.00  0.400          C  
ATOM   2789  C   THR A 176       4.128   9.553   6.415  1.00  0.390          C  
ATOM   2790  O   THR A 176       4.738  10.291   5.636  1.00  0.420          O  
ATOM   2791  CB  THR A 176       2.405   7.890   5.753  1.00  0.560          C  
ATOM   2792  OG1 THR A 176       2.190   6.503   5.440  1.00  0.560          O  
ATOM   2793  CG2 THR A 176       1.965   8.758   4.631  1.00  0.560          C  
ATOM   2794  H   THR A 176       3.620   6.515   7.490  1.00  0.480          H  
ATOM   2795  HA  THR A 176       4.487   7.822   5.205  1.00  0.480          H  
ATOM   2796  HB  THR A 176       1.828   8.161   6.594  1.00  0.670          H  
ATOM   2797  HG1 THR A 176       2.318   5.968   6.258  1.00  0.670          H  
ATOM   2798 1HG2 THR A 176       0.921   8.611   4.466  1.00  0.670          H  
ATOM   2799 2HG2 THR A 176       2.130   9.804   4.861  1.00  0.670          H  
ATOM   2800 3HG2 THR A 176       2.509   8.482   3.761  1.00  0.670          H  
ATOM   2801  N   LYS A 177       3.643   9.994   7.580  1.00  0.390          N  
ATOM   2802  CA  LYS A 177       3.913  11.362   8.011  1.00  0.430          C  
ATOM   2803  C   LYS A 177       5.415  11.631   8.215  1.00  0.410          C  
ATOM   2804  O   LYS A 177       5.918  12.663   7.760  1.00  0.430          O  
ATOM   2805  CB  LYS A 177       3.130  11.692   9.268  1.00  0.590          C  
ATOM   2806  CG  LYS A 177       1.643  11.898   9.047  1.00  0.590          C  
ATOM   2807  CD  LYS A 177       0.915  12.229  10.354  1.00  0.590          C  
ATOM   2808  CE  LYS A 177      -0.560  12.512  10.124  1.00  0.590          C  
ATOM   2809  NZ  LYS A 177      -1.272  12.817  11.411  1.00  0.590          N  
ATOM   2810  H   LYS A 177       3.070   9.350   8.144  1.00  0.470          H  
ATOM   2811  HA  LYS A 177       3.565  12.033   7.228  1.00  0.520          H  
ATOM   2812 1HB  LYS A 177       3.212  10.851   9.934  1.00  0.700          H  
ATOM   2813 2HB  LYS A 177       3.563  12.537   9.766  1.00  0.700          H  
ATOM   2814 1HG  LYS A 177       1.506  12.719   8.345  1.00  0.700          H  
ATOM   2815 2HG  LYS A 177       1.212  10.995   8.608  1.00  0.700          H  
ATOM   2816 1HD  LYS A 177       0.991  11.375  11.028  1.00  0.700          H  
ATOM   2817 2HD  LYS A 177       1.379  13.096  10.830  1.00  0.700          H  
ATOM   2818 1HE  LYS A 177      -0.660  13.366   9.450  1.00  0.700          H  
ATOM   2819 2HE  LYS A 177      -1.023  11.641   9.659  1.00  0.700          H  
ATOM   2820 1HZ  LYS A 177      -2.246  12.998  11.219  1.00  0.700          H  
ATOM   2821 2HZ  LYS A 177      -1.193  12.027  12.041  1.00  0.700          H  
ATOM   2822 3HZ  LYS A 177      -0.859  13.634  11.851  1.00  0.700          H  
ATOM   2823  N   TYR A 178       6.158  10.679   8.812  1.00  0.430          N  
ATOM   2824  CA  TYR A 178       7.610  10.868   9.000  1.00  0.480          C  
ATOM   2825  C   TYR A 178       8.315  11.078   7.674  1.00  0.500          C  
ATOM   2826  O   TYR A 178       9.158  11.979   7.543  1.00  0.610          O  
ATOM   2827  CB  TYR A 178       8.238   9.691   9.787  1.00  0.650          C  
ATOM   2828  CG  TYR A 178       8.148   9.912  11.253  1.00  0.650          C  
ATOM   2829  CD1 TYR A 178       7.060   9.512  11.978  1.00  0.650          C  
ATOM   2830  CD2 TYR A 178       9.170  10.576  11.859  1.00  0.650          C  
ATOM   2831  CE1 TYR A 178       6.979   9.844  13.302  1.00  0.650          C  
ATOM   2832  CE2 TYR A 178       9.104  10.887  13.169  1.00  0.650          C  
ATOM   2833  CZ  TYR A 178       8.008  10.563  13.891  1.00  0.650          C  
ATOM   2834  OH  TYR A 178       7.925  10.989  15.205  1.00  0.650          O  
ATOM   2835  H   TYR A 178       5.673   9.857   9.191  1.00  0.520          H  
ATOM   2836  HA  TYR A 178       7.767  11.772   9.581  1.00  0.580          H  
ATOM   2837 1HB  TYR A 178       7.725   8.777   9.547  1.00  0.780          H  
ATOM   2838 2HB  TYR A 178       9.287   9.566   9.515  1.00  0.780          H  
ATOM   2839  HD1 TYR A 178       6.252   8.979  11.505  1.00  0.780          H  
ATOM   2840  HD2 TYR A 178      10.027  10.874  11.270  1.00  0.780          H  
ATOM   2841  HE1 TYR A 178       6.095   9.571  13.876  1.00  0.780          H  
ATOM   2842  HE2 TYR A 178       9.902  11.428  13.632  1.00  0.780          H  
ATOM   2843  HH  TYR A 178       7.045  10.760  15.601  1.00  0.780          H  
ATOM   2844  N   LEU A 179       7.957  10.272   6.690  1.00  0.440          N  
ATOM   2845  CA  LEU A 179       8.507  10.396   5.367  1.00  0.490          C  
ATOM   2846  C   LEU A 179       8.117  11.692   4.720  1.00  0.510          C  
ATOM   2847  O   LEU A 179       8.939  12.347   4.101  1.00  0.600          O  
ATOM   2848  CB  LEU A 179       7.952   9.317   4.484  1.00  0.670          C  
ATOM   2849  CG  LEU A 179       8.367   7.991   4.599  1.00  0.670          C  
ATOM   2850  CD1 LEU A 179       7.436   7.118   3.788  1.00  0.670          C  
ATOM   2851  CD2 LEU A 179       9.703   7.869   4.024  1.00  0.670          C  
ATOM   2852  H   LEU A 179       7.272   9.546   6.895  1.00  0.530          H  
ATOM   2853  HA  LEU A 179       9.590  10.349   5.437  1.00  0.590          H  
ATOM   2854 1HB  LEU A 179       6.913   9.298   4.724  1.00  0.800          H  
ATOM   2855 2HB  LEU A 179       8.097   9.585   3.499  1.00  0.800          H  
ATOM   2856  HG  LEU A 179       8.347   7.700   5.615  1.00  0.800          H  
ATOM   2857 1HD1 LEU A 179       7.739   6.092   3.821  1.00  0.800          H  
ATOM   2858 2HD1 LEU A 179       6.435   7.199   4.177  1.00  0.800          H  
ATOM   2859 3HD1 LEU A 179       7.458   7.456   2.762  1.00  0.800          H  
ATOM   2860 1HD2 LEU A 179       9.988   6.849   4.085  1.00  0.800          H  
ATOM   2861 2HD2 LEU A 179       9.689   8.175   2.982  1.00  0.800          H  
ATOM   2862 3HD2 LEU A 179      10.415   8.477   4.568  1.00  0.800          H  
ATOM   2863  N   ALA A 180       6.858  12.087   4.833  1.00  0.470          N  
ATOM   2864  CA  ALA A 180       6.439  13.320   4.200  1.00  0.500          C  
ATOM   2865  C   ALA A 180       7.187  14.520   4.758  1.00  0.560          C  
ATOM   2866  O   ALA A 180       7.645  15.385   4.000  1.00  0.580          O  
ATOM   2867  CB  ALA A 180       4.957  13.501   4.409  1.00  0.690          C  
ATOM   2868  H   ALA A 180       6.171  11.499   5.316  1.00  0.560          H  
ATOM   2869  HA  ALA A 180       6.655  13.254   3.135  1.00  0.600          H  
ATOM   2870 1HB  ALA A 180       4.630  14.413   3.938  1.00  0.830          H  
ATOM   2871 2HB  ALA A 180       4.418  12.664   3.996  1.00  0.830          H  
ATOM   2872 3HB  ALA A 180       4.769  13.544   5.464  1.00  0.830          H  
ATOM   2873  N   ARG A 181       7.365  14.565   6.083  1.00  0.610          N  
ATOM   2874  CA  ARG A 181       8.035  15.702   6.682  1.00  0.720          C  
ATOM   2875  C   ARG A 181       9.520  15.758   6.281  1.00  0.750          C  
ATOM   2876  O   ARG A 181      10.081  16.850   6.115  1.00  0.920          O  
ATOM   2877  CB  ARG A 181       7.871  15.697   8.210  1.00  0.960          C  
ATOM   2878  CG  ARG A 181       8.499  16.920   8.940  1.00  0.960          C  
ATOM   2879  CD  ARG A 181       7.773  18.200   8.591  1.00  0.960          C  
ATOM   2880  NE  ARG A 181       8.386  19.412   9.126  1.00  0.960          N  
ATOM   2881  CZ  ARG A 181       9.478  20.034   8.623  1.00  0.960          C  
ATOM   2882  NH1 ARG A 181      10.183  19.526   7.614  1.00  0.960          N  
ATOM   2883  NH2 ARG A 181       9.825  21.175   9.189  1.00  0.960          N  
ATOM   2884  H   ARG A 181       6.974  13.826   6.677  1.00  0.730          H  
ATOM   2885  HA  ARG A 181       7.545  16.584   6.295  1.00  0.860          H  
ATOM   2886 1HB  ARG A 181       6.809  15.673   8.461  1.00  1.160          H  
ATOM   2887 2HB  ARG A 181       8.318  14.789   8.622  1.00  1.160          H  
ATOM   2888 1HG  ARG A 181       8.431  16.775  10.017  1.00  1.160          H  
ATOM   2889 2HG  ARG A 181       9.531  17.014   8.653  1.00  1.160          H  
ATOM   2890 1HD  ARG A 181       7.683  18.318   7.567  1.00  1.160          H  
ATOM   2891 2HD  ARG A 181       6.764  18.132   9.014  1.00  1.160          H  
ATOM   2892  HE  ARG A 181       7.923  19.908   9.911  1.00  1.160          H  
ATOM   2893 1HH1 ARG A 181       9.934  18.614   7.201  1.00  1.160          H  
ATOM   2894 2HH1 ARG A 181      10.991  20.018   7.270  1.00  1.160          H  
ATOM   2895 1HH2 ARG A 181       9.234  21.523   9.971  1.00  1.160          H  
ATOM   2896 2HH2 ARG A 181      10.625  21.696   8.866  1.00  1.160          H  
ATOM   2897  N   TYR A 182      10.167  14.582   6.180  1.00  0.690          N  
ATOM   2898  CA  TYR A 182      11.573  14.453   5.791  1.00  0.760          C  
ATOM   2899  C   TYR A 182      11.850  14.595   4.270  1.00  0.660          C  
ATOM   2900  O   TYR A 182      12.796  15.275   3.870  1.00  0.760          O  
ATOM   2901  CB  TYR A 182      12.112  13.090   6.254  1.00  1.040          C  
ATOM   2902  CG  TYR A 182      13.605  12.871   6.006  1.00  1.040          C  
ATOM   2903  CD1 TYR A 182      14.534  13.360   6.932  1.00  1.040          C  
ATOM   2904  CD2 TYR A 182      14.050  12.205   4.859  1.00  1.040          C  
ATOM   2905  CE1 TYR A 182      15.883  13.173   6.721  1.00  1.040          C  
ATOM   2906  CE2 TYR A 182      15.411  12.027   4.651  1.00  1.040          C  
ATOM   2907  CZ  TYR A 182      16.325  12.504   5.574  1.00  1.040          C  
ATOM   2908  OH  TYR A 182      17.694  12.341   5.385  1.00  1.040          O  
ATOM   2909  H   TYR A 182       9.661  13.723   6.425  1.00  0.830          H  
ATOM   2910  HA  TYR A 182      12.131  15.237   6.297  1.00  0.910          H  
ATOM   2911 1HB  TYR A 182      11.926  12.979   7.325  1.00  1.240          H  
ATOM   2912 2HB  TYR A 182      11.560  12.294   5.750  1.00  1.240          H  
ATOM   2913  HD1 TYR A 182      14.191  13.885   7.827  1.00  1.240          H  
ATOM   2914  HD2 TYR A 182      13.331  11.828   4.128  1.00  1.240          H  
ATOM   2915  HE1 TYR A 182      16.604  13.553   7.447  1.00  1.240          H  
ATOM   2916  HE2 TYR A 182      15.760  11.514   3.766  1.00  1.240          H  
ATOM   2917  HH  TYR A 182      17.909  11.935   4.505  1.00  1.240          H  
ATOM   2918  N   ALA A 183      11.075  13.875   3.435  1.00  0.590          N  
ATOM   2919  CA  ALA A 183      11.249  13.754   1.976  1.00  0.580          C  
ATOM   2920  C   ALA A 183      10.608  14.850   1.080  1.00  0.550          C  
ATOM   2921  O   ALA A 183      11.118  15.107  -0.022  1.00  0.560          O  
ATOM   2922  CB  ALA A 183      10.712  12.396   1.542  1.00  0.820          C  
ATOM   2923  H   ALA A 183      10.313  13.346   3.835  1.00  0.710          H  
ATOM   2924  HA  ALA A 183      12.319  13.775   1.796  1.00  0.700          H  
ATOM   2925 1HB  ALA A 183      10.907  12.242   0.513  1.00  0.980          H  
ATOM   2926 2HB  ALA A 183      11.197  11.609   2.117  1.00  0.980          H  
ATOM   2927 3HB  ALA A 183       9.637  12.360   1.712  1.00  0.980          H  
ATOM   2928  N   ALA A 184       9.512  15.523   1.516  1.00  0.630          N  
ATOM   2929  CA  ALA A 184       8.893  16.557   0.662  1.00  0.730          C  
ATOM   2930  C   ALA A 184       9.881  17.692   0.316  1.00  0.770          C  
ATOM   2931  O   ALA A 184       9.825  18.198  -0.813  1.00  0.770          O  
ATOM   2932  CB  ALA A 184       7.622  17.115   1.292  1.00  0.980          C  
ATOM   2933  H   ALA A 184       9.061  15.320   2.413  1.00  0.760          H  
ATOM   2934  HA  ALA A 184       8.605  16.090  -0.273  1.00  0.880          H  
ATOM   2935 1HB  ALA A 184       7.160  17.835   0.616  1.00  1.180          H  
ATOM   2936 2HB  ALA A 184       6.933  16.290   1.474  1.00  1.180          H  
ATOM   2937 3HB  ALA A 184       7.829  17.586   2.199  1.00  1.180          H  
ATOM   2938  N   PRO A 185      10.822  18.099   1.214  1.00  0.850          N  
ATOM   2939  CA  PRO A 185      11.839  19.102   0.988  1.00  0.950          C  
ATOM   2940  C   PRO A 185      12.757  18.752  -0.177  1.00  0.880          C  
ATOM   2941  O   PRO A 185      13.496  19.618  -0.646  1.00  0.940          O  
ATOM   2942  CB  PRO A 185      12.610  19.137   2.306  1.00  1.420          C  
ATOM   2943  CG  PRO A 185      11.638  18.667   3.326  1.00  1.420          C  
ATOM   2944  CD  PRO A 185      10.832  17.639   2.630  1.00  1.420          C  
ATOM   2945  HA  PRO A 185      11.339  20.067   0.807  1.00  1.140          H  
ATOM   2946 1HB  PRO A 185      13.501  18.490   2.235  1.00  1.710          H  
ATOM   2947 2HB  PRO A 185      12.961  20.153   2.491  1.00  1.710          H  
ATOM   2948 1HG  PRO A 185      12.171  18.235   4.191  1.00  1.710          H  
ATOM   2949 2HG  PRO A 185      11.037  19.500   3.707  1.00  1.710          H  
ATOM   2950 1HD  PRO A 185      11.398  16.763   2.724  1.00  1.710          H  
ATOM   2951 2HD  PRO A 185       9.856  17.575   3.091  1.00  1.710          H  
ATOM   2952  N   TYR A 186      12.765  17.484  -0.632  1.00  0.780          N  
ATOM   2953  CA  TYR A 186      13.630  17.150  -1.741  1.00  0.810          C  
ATOM   2954  C   TYR A 186      12.807  16.610  -2.900  1.00  0.730          C  
ATOM   2955  O   TYR A 186      13.309  15.824  -3.704  1.00  0.820          O  
ATOM   2956  CB  TYR A 186      14.569  16.010  -1.325  1.00  1.120          C  
ATOM   2957  CG  TYR A 186      15.430  16.260  -0.130  1.00  1.120          C  
ATOM   2958  CD1 TYR A 186      14.995  15.846   1.128  1.00  1.120          C  
ATOM   2959  CD2 TYR A 186      16.658  16.861  -0.280  1.00  1.120          C  
ATOM   2960  CE1 TYR A 186      15.794  16.046   2.229  1.00  1.120          C  
ATOM   2961  CE2 TYR A 186      17.463  17.060   0.813  1.00  1.120          C  
ATOM   2962  CZ  TYR A 186      17.045  16.662   2.065  1.00  1.120          C  
ATOM   2963  OH  TYR A 186      17.883  16.873   3.152  1.00  1.120          O  
ATOM   2964  H   TYR A 186      12.162  16.746  -0.265  1.00  0.940          H  
ATOM   2965  HA  TYR A 186      14.179  18.031  -2.070  1.00  0.970          H  
ATOM   2966 1HB  TYR A 186      13.965  15.125  -1.111  1.00  1.350          H  
ATOM   2967 2HB  TYR A 186      15.222  15.756  -2.159  1.00  1.350          H  
ATOM   2968  HD1 TYR A 186      14.025  15.366   1.243  1.00  1.350          H  
ATOM   2969  HD2 TYR A 186      16.994  17.174  -1.269  1.00  1.350          H  
ATOM   2970  HE1 TYR A 186      15.451  15.721   3.215  1.00  1.350          H  
ATOM   2971  HE2 TYR A 186      18.436  17.534   0.690  1.00  1.350          H  
ATOM   2972  HH  TYR A 186      18.743  17.172   2.835  1.00  1.350          H  
ATOM   2973  N   GLY A 187      11.595  17.141  -3.081  1.00  0.640          N  
ATOM   2974  CA  GLY A 187      10.769  16.765  -4.226  1.00  0.650          C  
ATOM   2975  C   GLY A 187       9.952  15.459  -4.124  1.00  0.610          C  
ATOM   2976  O   GLY A 187       9.373  15.035  -5.134  1.00  0.660          O  
ATOM   2977  H   GLY A 187      11.207  17.769  -2.369  1.00  0.770          H  
ATOM   2978 1HA  GLY A 187      10.084  17.588  -4.434  1.00  0.780          H  
ATOM   2979 2HA  GLY A 187      11.419  16.693  -5.095  1.00  0.780          H  
ATOM   2980  N   ILE A 188       9.897  14.797  -2.958  1.00  0.560          N  
ATOM   2981  CA  ILE A 188       9.147  13.549  -2.908  1.00  0.530          C  
ATOM   2982  C   ILE A 188       7.926  13.643  -2.010  1.00  0.510          C  
ATOM   2983  O   ILE A 188       8.033  13.871  -0.811  1.00  0.580          O  
ATOM   2984  CB  ILE A 188      10.046  12.395  -2.440  1.00  0.750          C  
ATOM   2985  CG1 ILE A 188      11.231  12.259  -3.401  1.00  0.750          C  
ATOM   2986  CG2 ILE A 188       9.262  11.073  -2.295  1.00  0.750          C  
ATOM   2987  CD1 ILE A 188      12.511  12.837  -2.869  1.00  0.750          C  
ATOM   2988  H   ILE A 188      10.348  15.119  -2.096  1.00  0.670          H  
ATOM   2989  HA  ILE A 188       8.799  13.312  -3.905  1.00  0.640          H  
ATOM   2990  HB  ILE A 188      10.456  12.671  -1.505  1.00  0.900          H  
ATOM   2991 1HG1 ILE A 188      11.395  11.257  -3.621  1.00  0.900          H  
ATOM   2992 2HG1 ILE A 188      10.987  12.777  -4.330  1.00  0.900          H  
ATOM   2993 1HG2 ILE A 188       9.929  10.297  -1.939  1.00  0.900          H  
ATOM   2994 2HG2 ILE A 188       8.450  11.192  -1.579  1.00  0.900          H  
ATOM   2995 3HG2 ILE A 188       8.842  10.785  -3.262  1.00  0.900          H  
ATOM   2996 1HD1 ILE A 188      13.304  12.725  -3.606  1.00  0.900          H  
ATOM   2997 2HD1 ILE A 188      12.381  13.868  -2.648  1.00  0.900          H  
ATOM   2998 3HD1 ILE A 188      12.784  12.327  -1.982  1.00  0.900          H  
ATOM   2999  N   ARG A 189       6.755  13.424  -2.581  1.00  0.460          N  
ATOM   3000  CA  ARG A 189       5.552  13.517  -1.771  1.00  0.430          C  
ATOM   3001  C   ARG A 189       5.287  12.156  -1.204  1.00  0.390          C  
ATOM   3002  O   ARG A 189       5.709  11.151  -1.778  1.00  0.390          O  
ATOM   3003  CB  ARG A 189       4.353  13.992  -2.546  1.00  0.610          C  
ATOM   3004  CG  ARG A 189       4.451  15.419  -3.026  1.00  0.610          C  
ATOM   3005  CD  ARG A 189       3.214  15.858  -3.686  1.00  0.610          C  
ATOM   3006  NE  ARG A 189       2.902  15.043  -4.836  1.00  0.610          N  
ATOM   3007  CZ  ARG A 189       1.903  14.118  -4.915  1.00  0.610          C  
ATOM   3008  NH1 ARG A 189       1.047  13.866  -3.934  1.00  0.610          N  
ATOM   3009  NH2 ARG A 189       1.758  13.413  -6.014  1.00  0.610          N  
ATOM   3010  H   ARG A 189       6.737  13.173  -3.572  1.00  0.550          H  
ATOM   3011  HA  ARG A 189       5.724  14.210  -0.950  1.00  0.520          H  
ATOM   3012 1HB  ARG A 189       4.222  13.342  -3.407  1.00  0.740          H  
ATOM   3013 2HB  ARG A 189       3.456  13.907  -1.922  1.00  0.740          H  
ATOM   3014 1HG  ARG A 189       4.635  16.082  -2.179  1.00  0.740          H  
ATOM   3015 2HG  ARG A 189       5.268  15.511  -3.742  1.00  0.740          H  
ATOM   3016 1HD  ARG A 189       2.371  15.863  -2.994  1.00  0.740          H  
ATOM   3017 2HD  ARG A 189       3.396  16.862  -4.045  1.00  0.740          H  
ATOM   3018  HE  ARG A 189       3.496  15.160  -5.651  1.00  0.740          H  
ATOM   3019 1HH1 ARG A 189       1.046  14.378  -3.022  1.00  0.740          H  
ATOM   3020 2HH1 ARG A 189       0.336  13.137  -4.131  1.00  0.740          H  
ATOM   3021 1HH2 ARG A 189       2.369  13.550  -6.803  1.00  0.740          H  
ATOM   3022 2HH2 ARG A 189       0.994  12.715  -6.039  1.00  0.740          H  
ATOM   3023  N   VAL A 190       4.673  12.117  -0.044  1.00  0.390          N  
ATOM   3024  CA  VAL A 190       4.387  10.848   0.570  1.00  0.370          C  
ATOM   3025  C   VAL A 190       2.970  10.806   1.103  1.00  0.370          C  
ATOM   3026  O   VAL A 190       2.562  11.748   1.759  1.00  0.420          O  
ATOM   3027  CB  VAL A 190       5.389  10.624   1.693  1.00  0.530          C  
ATOM   3028  CG1 VAL A 190       5.099   9.313   2.309  1.00  0.530          C  
ATOM   3029  CG2 VAL A 190       6.860  10.806   1.138  1.00  0.530          C  
ATOM   3030  H   VAL A 190       4.374  12.980   0.415  1.00  0.470          H  
ATOM   3031  HA  VAL A 190       4.502  10.062  -0.172  1.00  0.440          H  
ATOM   3032  HB  VAL A 190       5.235  11.341   2.453  1.00  0.630          H  
ATOM   3033 1HG1 VAL A 190       5.725   9.156   3.082  1.00  0.630          H  
ATOM   3034 2HG1 VAL A 190       4.116   9.315   2.677  1.00  0.630          H  
ATOM   3035 3HG1 VAL A 190       5.203   8.519   1.598  1.00  0.630          H  
ATOM   3036 1HG2 VAL A 190       7.564  10.682   1.893  1.00  0.630          H  
ATOM   3037 2HG2 VAL A 190       7.053  10.097   0.357  1.00  0.630          H  
ATOM   3038 3HG2 VAL A 190       6.996  11.805   0.745  1.00  0.630          H  
ATOM   3039  N   ASN A 191       2.224   9.733   0.858  1.00  0.360          N  
ATOM   3040  CA  ASN A 191       0.868   9.643   1.418  1.00  0.370          C  
ATOM   3041  C   ASN A 191       0.481   8.210   1.739  1.00  0.320          C  
ATOM   3042  O   ASN A 191       1.250   7.279   1.480  1.00  0.330          O  
ATOM   3043  CB  ASN A 191      -0.164  10.269   0.499  1.00  0.510          C  
ATOM   3044  CG  ASN A 191      -0.058  11.745   0.434  1.00  0.510          C  
ATOM   3045  OD1 ASN A 191      -0.353  12.472   1.411  1.00  0.510          O  
ATOM   3046  ND2 ASN A 191       0.362  12.233  -0.702  1.00  0.510          N  
ATOM   3047  H   ASN A 191       2.638   8.970   0.312  1.00  0.430          H  
ATOM   3048  HA  ASN A 191       0.844  10.190   2.360  1.00  0.440          H  
ATOM   3049 1HB  ASN A 191      -0.062   9.859  -0.504  1.00  0.620          H  
ATOM   3050 2HB  ASN A 191      -1.161  10.030   0.857  1.00  0.620          H  
ATOM   3051 1HD2 ASN A 191       0.463  13.241  -0.809  1.00  0.620          H  
ATOM   3052 2HD2 ASN A 191       0.591  11.624  -1.459  1.00  0.620          H  
ATOM   3053  N   CYS A 192      -0.729   8.034   2.265  1.00  0.310          N  
ATOM   3054  CA  CYS A 192      -1.210   6.720   2.653  1.00  0.350          C  
ATOM   3055  C   CYS A 192      -2.696   6.543   2.467  1.00  0.330          C  
ATOM   3056  O   CYS A 192      -3.468   7.487   2.626  1.00  0.370          O  
ATOM   3057  CB  CYS A 192      -0.879   6.435   4.123  1.00  0.470          C  
ATOM   3058  SG  CYS A 192      -1.370   4.795   4.757  1.00  0.470          S  
ATOM   3059  H   CYS A 192      -1.302   8.853   2.492  1.00  0.370          H  
ATOM   3060  HA  CYS A 192      -0.697   6.001   2.035  1.00  0.420          H  
ATOM   3061 1HB  CYS A 192       0.172   6.484   4.219  1.00  0.570          H  
ATOM   3062 2HB  CYS A 192      -1.311   7.203   4.767  1.00  0.570          H  
ATOM   3063  HG  CYS A 192      -0.947   4.107   3.669  1.00  0.570          H  
ATOM   3064  N   ILE A 193      -3.065   5.327   2.092  1.00  0.300          N  
ATOM   3065  CA  ILE A 193      -4.448   4.902   1.966  1.00  0.300          C  
ATOM   3066  C   ILE A 193      -4.767   3.831   2.990  1.00  0.320          C  
ATOM   3067  O   ILE A 193      -3.987   2.897   3.151  1.00  0.330          O  
ATOM   3068  CB  ILE A 193      -4.767   4.387   0.559  1.00  0.420          C  
ATOM   3069  CG1 ILE A 193      -4.588   5.515  -0.421  1.00  0.420          C  
ATOM   3070  CG2 ILE A 193      -6.184   3.832   0.507  1.00  0.420          C  
ATOM   3071  CD1 ILE A 193      -4.564   5.097  -1.847  1.00  0.420          C  
ATOM   3072  H   ILE A 193      -2.316   4.644   1.949  1.00  0.360          H  
ATOM   3073  HA  ILE A 193      -5.071   5.760   2.157  1.00  0.360          H  
ATOM   3074  HB  ILE A 193      -4.058   3.604   0.292  1.00  0.500          H  
ATOM   3075 1HG1 ILE A 193      -5.395   6.223  -0.282  1.00  0.500          H  
ATOM   3076 2HG1 ILE A 193      -3.667   6.010  -0.196  1.00  0.500          H  
ATOM   3077 1HG2 ILE A 193      -6.389   3.482  -0.485  1.00  0.500          H  
ATOM   3078 2HG2 ILE A 193      -6.304   3.004   1.196  1.00  0.500          H  
ATOM   3079 3HG2 ILE A 193      -6.891   4.624   0.769  1.00  0.500          H  
ATOM   3080 1HD1 ILE A 193      -4.410   5.967  -2.468  1.00  0.500          H  
ATOM   3081 2HD1 ILE A 193      -3.738   4.414  -1.967  1.00  0.500          H  
ATOM   3082 3HD1 ILE A 193      -5.485   4.613  -2.150  1.00  0.500          H  
ATOM   3083  N   SER A 194      -5.876   3.991   3.712  1.00  0.320          N  
ATOM   3084  CA  SER A 194      -6.306   3.004   4.709  1.00  0.350          C  
ATOM   3085  C   SER A 194      -7.599   2.279   4.285  1.00  0.400          C  
ATOM   3086  O   SER A 194      -8.696   2.806   4.505  1.00  0.480          O  
ATOM   3087  CB  SER A 194      -6.536   3.691   6.047  1.00  0.480          C  
ATOM   3088  OG  SER A 194      -5.337   4.175   6.581  1.00  0.480          O  
ATOM   3089  H   SER A 194      -6.441   4.821   3.513  1.00  0.380          H  
ATOM   3090  HA  SER A 194      -5.509   2.284   4.851  1.00  0.420          H  
ATOM   3091 1HB  SER A 194      -7.230   4.518   5.918  1.00  0.570          H  
ATOM   3092 2HB  SER A 194      -6.991   2.998   6.737  1.00  0.570          H  
ATOM   3093  HG  SER A 194      -5.146   5.013   6.116  1.00  0.570          H  
ATOM   3094  N   PRO A 195      -7.522   1.095   3.642  1.00  0.430          N  
ATOM   3095  CA  PRO A 195      -8.657   0.329   3.179  1.00  0.480          C  
ATOM   3096  C   PRO A 195      -9.599  -0.128   4.262  1.00  0.470          C  
ATOM   3097  O   PRO A 195      -9.149  -0.703   5.273  1.00  0.460          O  
ATOM   3098  CB  PRO A 195      -8.008  -0.908   2.554  1.00  0.720          C  
ATOM   3099  CG  PRO A 195      -6.598  -0.504   2.251  1.00  0.720          C  
ATOM   3100  CD  PRO A 195      -6.235   0.461   3.329  1.00  0.720          C  
ATOM   3101  HA  PRO A 195      -9.214   0.929   2.432  1.00  0.580          H  
ATOM   3102 1HB  PRO A 195      -8.052  -1.743   3.278  1.00  0.860          H  
ATOM   3103 2HB  PRO A 195      -8.584  -1.232   1.686  1.00  0.860          H  
ATOM   3104 1HG  PRO A 195      -5.943  -1.385   2.258  1.00  0.860          H  
ATOM   3105 2HG  PRO A 195      -6.521  -0.078   1.263  1.00  0.860          H  
ATOM   3106 1HD  PRO A 195      -5.863  -0.080   4.177  1.00  0.860          H  
ATOM   3107 2HD  PRO A 195      -5.524   1.146   2.924  1.00  0.860          H  
ATOM   3108  N   GLY A 196     -10.877  -0.043   3.961  1.00  0.510          N  
ATOM   3109  CA  GLY A 196     -11.957  -0.577   4.758  1.00  0.550          C  
ATOM   3110  C   GLY A 196     -12.302  -1.953   4.238  1.00  0.590          C  
ATOM   3111  O   GLY A 196     -11.487  -2.622   3.595  1.00  0.670          O  
ATOM   3112  H   GLY A 196     -11.142   0.527   3.154  1.00  0.610          H  
ATOM   3113 1HA  GLY A 196     -11.642  -0.646   5.788  1.00  0.660          H  
ATOM   3114 2HA  GLY A 196     -12.823   0.072   4.703  1.00  0.660          H  
ATOM   3115  N   GLY A 197     -13.518  -2.396   4.506  1.00  0.680          N  
ATOM   3116  CA  GLY A 197     -14.024  -3.715   4.088  1.00  0.810          C  
ATOM   3117  C   GLY A 197     -14.421  -3.668   2.612  1.00  0.840          C  
ATOM   3118  O   GLY A 197     -15.589  -3.817   2.228  1.00  1.150          O  
ATOM   3119  H   GLY A 197     -14.135  -1.770   5.014  1.00  0.820          H  
ATOM   3120 1HA  GLY A 197     -13.249  -4.466   4.240  1.00  0.970          H  
ATOM   3121 2HA  GLY A 197     -14.877  -4.005   4.689  1.00  0.970          H  
ATOM   3122  N   ILE A 198     -13.424  -3.380   1.803  1.00  0.960          N  
ATOM   3123  CA  ILE A 198     -13.545  -3.235   0.376  1.00  1.050          C  
ATOM   3124  C   ILE A 198     -12.491  -4.148  -0.233  1.00  0.950          C  
ATOM   3125  O   ILE A 198     -12.015  -3.943  -1.346  1.00  1.550          O  
ATOM   3126  CB  ILE A 198     -13.347  -1.746  -0.024  1.00  1.430          C  
ATOM   3127  CG1 ILE A 198     -11.967  -1.263   0.393  1.00  1.430          C  
ATOM   3128  CG2 ILE A 198     -14.426  -0.830   0.732  1.00  1.430          C  
ATOM   3129  CD1 ILE A 198     -11.613   0.058  -0.155  1.00  1.430          C  
ATOM   3130  H   ILE A 198     -12.505  -3.272   2.240  1.00  1.150          H  
ATOM   3131  HA  ILE A 198     -14.519  -3.586   0.065  1.00  1.260          H  
ATOM   3132  HB  ILE A 198     -13.445  -1.646  -1.102  1.00  1.720          H  
ATOM   3133 1HG1 ILE A 198     -11.928  -1.196   1.466  1.00  1.720          H  
ATOM   3134 2HG1 ILE A 198     -11.211  -1.968   0.059  1.00  1.720          H  
ATOM   3135 1HG2 ILE A 198     -14.322   0.207   0.458  1.00  1.720          H  
ATOM   3136 2HG2 ILE A 198     -15.416  -1.130   0.500  1.00  1.720          H  
ATOM   3137 3HG2 ILE A 198     -14.286  -0.925   1.806  1.00  1.720          H  
ATOM   3138 1HD1 ILE A 198     -10.667   0.309   0.199  1.00  1.720          H  
ATOM   3139 2HD1 ILE A 198     -11.612   0.013  -1.239  1.00  1.720          H  
ATOM   3140 3HD1 ILE A 198     -12.296   0.796   0.173  1.00  1.720          H  
ATOM   3141  N   PHE A 199     -12.079  -5.107   0.582  1.00  1.510          N  
ATOM   3142  CA  PHE A 199     -11.026  -6.061   0.307  1.00  1.930          C  
ATOM   3143  C   PHE A 199     -11.455  -7.404  -0.239  1.00  1.540          C  
ATOM   3144  O   PHE A 199     -12.292  -7.982   0.470  1.00  2.090          O  
ATOM   3145  CB  PHE A 199     -10.218  -6.322   1.560  1.00  2.530          C  
ATOM   3146  CG  PHE A 199      -9.010  -7.152   1.307  1.00  2.530          C  
ATOM   3147  CD1 PHE A 199      -7.867  -6.566   0.828  1.00  2.530          C  
ATOM   3148  CD2 PHE A 199      -9.011  -8.527   1.533  1.00  2.530          C  
ATOM   3149  CE1 PHE A 199      -6.740  -7.309   0.598  1.00  2.530          C  
ATOM   3150  CE2 PHE A 199      -7.887  -9.267   1.302  1.00  2.530          C  
ATOM   3151  CZ  PHE A 199      -6.746  -8.654   0.838  1.00  2.530          C  
ATOM   3152  H   PHE A 199     -12.554  -5.177   1.468  1.00  1.810          H  
ATOM   3153  HA  PHE A 199     -10.364  -5.605  -0.433  1.00  2.320          H  
ATOM   3154 1HB  PHE A 199      -9.893  -5.370   1.984  1.00  3.040          H  
ATOM   3155 2HB  PHE A 199     -10.826  -6.806   2.298  1.00  3.040          H  
ATOM   3156  HD1 PHE A 199      -7.865  -5.498   0.638  1.00  3.040          H  
ATOM   3157  HD2 PHE A 199      -9.907  -9.025   1.889  1.00  3.040          H  
ATOM   3158  HE1 PHE A 199      -5.836  -6.830   0.228  1.00  3.040          H  
ATOM   3159  HE2 PHE A 199      -7.891 -10.345   1.483  1.00  3.040          H  
ATOM   3160  HZ  PHE A 199      -5.846  -9.245   0.657  1.00  3.040          H  
ATOM   3161  N   ALA A 200     -11.659  -7.329  -1.542  1.00  1.270          N  
ATOM   3162  CA  ALA A 200     -11.359  -8.521  -2.311  1.00  1.580          C  
ATOM   3163  C   ALA A 200     -12.066  -9.755  -1.764  1.00  1.840          C  
ATOM   3164  O   ALA A 200     -13.282  -9.887  -1.889  1.00  2.330          O  
ATOM   3165  CB  ALA A 200      -9.847  -8.725  -2.359  1.00  2.090          C  
ATOM   3166  H   ALA A 200     -12.554  -6.932  -1.793  1.00  1.520          H  
ATOM   3167  HA  ALA A 200     -11.720  -8.363  -3.327  1.00  1.900          H  
ATOM   3168 1HB  ALA A 200      -9.629  -9.594  -2.976  1.00  2.510          H  
ATOM   3169 2HB  ALA A 200      -9.382  -7.840  -2.795  1.00  2.510          H  
ATOM   3170 3HB  ALA A 200      -9.447  -8.875  -1.362  1.00  2.510          H  
ATOM   3171  N   ASN A 201     -11.289 -10.689  -1.217  1.00  2.200          N  
ATOM   3172  CA  ASN A 201     -11.787 -11.957  -0.722  1.00  2.610          C  
ATOM   3173  C   ASN A 201     -12.080 -12.073   0.784  1.00  2.470          C  
ATOM   3174  O   ASN A 201     -11.839 -13.131   1.369  1.00  2.950          O  
ATOM   3175  CB  ASN A 201     -10.827 -13.036  -1.174  1.00  3.490          C  
ATOM   3176  CG  ASN A 201      -9.463 -12.807  -0.633  1.00  3.490          C  
ATOM   3177  OD1 ASN A 201      -9.118 -11.657  -0.325  1.00  3.490          O  
ATOM   3178  ND2 ASN A 201      -8.673 -13.843  -0.522  1.00  3.490          N  
ATOM   3179  H   ASN A 201     -10.291 -10.540  -1.132  1.00  2.640          H  
ATOM   3180  HA  ASN A 201     -12.738 -12.143  -1.222  1.00  3.130          H  
ATOM   3181 1HB  ASN A 201     -11.184 -14.012  -0.841  1.00  4.190          H  
ATOM   3182 2HB  ASN A 201     -10.779 -13.055  -2.262  1.00  4.190          H  
ATOM   3183 1HD2 ASN A 201      -7.746 -13.731  -0.166  1.00  4.190          H  
ATOM   3184 2HD2 ASN A 201      -9.002 -14.751  -0.786  1.00  4.190          H  
ATOM   3185  N   GLN A 202     -12.614 -11.022   1.417  1.00  2.370          N  
ATOM   3186  CA  GLN A 202     -13.018 -11.171   2.824  1.00  2.710          C  
ATOM   3187  C   GLN A 202     -14.121 -12.218   2.978  1.00  2.440          C  
ATOM   3188  O   GLN A 202     -14.879 -12.485   2.046  1.00  2.660          O  
ATOM   3189  CB  GLN A 202     -13.538  -9.862   3.434  1.00  3.660          C  
ATOM   3190  CG  GLN A 202     -12.517  -8.800   3.698  1.00  3.660          C  
ATOM   3191  CD  GLN A 202     -11.600  -9.152   4.868  1.00  3.660          C  
ATOM   3192  OE1 GLN A 202     -12.066  -9.611   5.916  1.00  3.660          O  
ATOM   3193  NE2 GLN A 202     -10.305  -8.945   4.703  1.00  3.660          N  
ATOM   3194  H   GLN A 202     -12.736 -10.128   0.927  1.00  2.840          H  
ATOM   3195  HA  GLN A 202     -12.154 -11.506   3.396  1.00  3.250          H  
ATOM   3196 1HB  GLN A 202     -14.288  -9.433   2.771  1.00  4.390          H  
ATOM   3197 2HB  GLN A 202     -14.036 -10.087   4.375  1.00  4.390          H  
ATOM   3198 1HG  GLN A 202     -11.916  -8.720   2.819  1.00  4.390          H  
ATOM   3199 2HG  GLN A 202     -13.012  -7.855   3.904  1.00  4.390          H  
ATOM   3200 1HE2 GLN A 202      -9.650  -9.162   5.427  1.00  4.390          H  
ATOM   3201 2HE2 GLN A 202      -9.961  -8.566   3.846  1.00  4.390          H  
ATOM   3202  N   SER A 203     -14.181 -12.825   4.164  1.00  2.240          N  
ATOM   3203  CA  SER A 203     -15.195 -13.817   4.519  1.00  2.070          C  
ATOM   3204  C   SER A 203     -16.617 -13.279   4.459  1.00  1.890          C  
ATOM   3205  O   SER A 203     -16.876 -12.139   4.846  1.00  1.690          O  
ATOM   3206  CB  SER A 203     -14.928 -14.353   5.906  1.00  2.970          C  
ATOM   3207  OG  SER A 203     -15.959 -15.209   6.310  1.00  2.970          O  
ATOM   3208  H   SER A 203     -13.491 -12.586   4.859  1.00  2.690          H  
ATOM   3209  HA  SER A 203     -15.117 -14.643   3.809  1.00  2.480          H  
ATOM   3210 1HB  SER A 203     -13.981 -14.891   5.910  1.00  3.560          H  
ATOM   3211 2HB  SER A 203     -14.839 -13.523   6.608  1.00  3.560          H  
ATOM   3212  HG  SER A 203     -15.680 -15.572   7.162  1.00  3.560          H  
ATOM   3213  N   SER A 204     -17.558 -14.130   4.048  1.00  2.020          N  
ATOM   3214  CA  SER A 204     -18.967 -13.756   3.944  1.00  1.940          C  
ATOM   3215  C   SER A 204     -19.567 -13.217   5.244  1.00  1.880          C  
ATOM   3216  O   SER A 204     -20.406 -12.311   5.204  1.00  1.730          O  
ATOM   3217  CB  SER A 204     -19.781 -14.960   3.510  1.00  2.750          C  
ATOM   3218  OG  SER A 204     -19.435 -15.369   2.214  1.00  2.750          O  
ATOM   3219  H   SER A 204     -17.284 -15.058   3.755  1.00  2.420          H  
ATOM   3220  HA  SER A 204     -19.053 -12.983   3.181  1.00  2.330          H  
ATOM   3221 1HB  SER A 204     -19.618 -15.779   4.213  1.00  3.300          H  
ATOM   3222 2HB  SER A 204     -20.840 -14.709   3.545  1.00  3.300          H  
ATOM   3223  HG  SER A 204     -20.018 -16.104   2.004  1.00  3.300          H  
ATOM   3224  N   ASP A 205     -19.150 -13.754   6.397  1.00  2.050          N  
ATOM   3225  CA  ASP A 205     -19.712 -13.296   7.668  1.00  2.070          C  
ATOM   3226  C   ASP A 205     -19.212 -11.887   7.978  1.00  1.840          C  
ATOM   3227  O   ASP A 205     -19.982 -11.038   8.447  1.00  1.830          O  
ATOM   3228  CB  ASP A 205     -19.332 -14.256   8.785  1.00  2.890          C  
ATOM   3229  CG  ASP A 205     -20.037 -15.610   8.669  1.00  2.890          C  
ATOM   3230  OD1 ASP A 205     -21.024 -15.720   7.976  1.00  2.890          O  
ATOM   3231  OD2 ASP A 205     -19.557 -16.532   9.267  1.00  2.890          O  
ATOM   3232  H   ASP A 205     -18.467 -14.505   6.381  1.00  2.460          H  
ATOM   3233  HA  ASP A 205     -20.797 -13.268   7.581  1.00  2.480          H  
ATOM   3234 1HB  ASP A 205     -18.256 -14.419   8.779  1.00  3.470          H  
ATOM   3235 2HB  ASP A 205     -19.588 -13.811   9.749  1.00  3.470          H  
ATOM   3236  N   PHE A 206     -17.931 -11.636   7.686  1.00  1.730          N  
ATOM   3237  CA  PHE A 206     -17.327 -10.315   7.845  1.00  1.610          C  
ATOM   3238  C   PHE A 206     -18.114  -9.335   7.019  1.00  1.380          C  
ATOM   3239  O   PHE A 206     -18.558  -8.296   7.503  1.00  1.290          O  
ATOM   3240  CB  PHE A 206     -15.867 -10.282   7.371  1.00  2.300          C  
ATOM   3241  CG  PHE A 206     -15.264  -8.897   7.334  1.00  2.300          C  
ATOM   3242  CD1 PHE A 206     -14.654  -8.342   8.426  1.00  2.300          C  
ATOM   3243  CD2 PHE A 206     -15.351  -8.131   6.173  1.00  2.300          C  
ATOM   3244  CE1 PHE A 206     -14.136  -7.066   8.353  1.00  2.300          C  
ATOM   3245  CE2 PHE A 206     -14.845  -6.873   6.110  1.00  2.300          C  
ATOM   3246  CZ  PHE A 206     -14.232  -6.333   7.203  1.00  2.300          C  
ATOM   3247  H   PHE A 206     -17.366 -12.397   7.334  1.00  2.080          H  
ATOM   3248  HA  PHE A 206     -17.385 -10.019   8.896  1.00  1.930          H  
ATOM   3249 1HB  PHE A 206     -15.260 -10.893   8.031  1.00  2.760          H  
ATOM   3250 2HB  PHE A 206     -15.784 -10.699   6.382  1.00  2.760          H  
ATOM   3251  HD1 PHE A 206     -14.581  -8.916   9.352  1.00  2.760          H  
ATOM   3252  HD2 PHE A 206     -15.836  -8.546   5.299  1.00  2.760          H  
ATOM   3253  HE1 PHE A 206     -13.665  -6.641   9.214  1.00  2.760          H  
ATOM   3254  HE2 PHE A 206     -14.937  -6.309   5.192  1.00  2.760          H  
ATOM   3255  HZ  PHE A 206     -13.826  -5.325   7.161  1.00  2.760          H  
ATOM   3256  N   ILE A 207     -18.306  -9.695   5.753  1.00  1.370          N  
ATOM   3257  CA  ILE A 207     -18.968  -8.842   4.801  1.00  1.240          C  
ATOM   3258  C   ILE A 207     -20.372  -8.501   5.215  1.00  1.270          C  
ATOM   3259  O   ILE A 207     -20.745  -7.329   5.159  1.00  1.160          O  
ATOM   3260  CB  ILE A 207     -18.964  -9.506   3.424  1.00  1.790          C  
ATOM   3261  CG1 ILE A 207     -17.509  -9.541   2.899  1.00  1.790          C  
ATOM   3262  CG2 ILE A 207     -19.923  -8.775   2.477  1.00  1.790          C  
ATOM   3263  CD1 ILE A 207     -17.290 -10.449   1.728  1.00  1.790          C  
ATOM   3264  H   ILE A 207     -17.925 -10.594   5.439  1.00  1.640          H  
ATOM   3265  HA  ILE A 207     -18.402  -7.912   4.735  1.00  1.490          H  
ATOM   3266  HB  ILE A 207     -19.284 -10.538   3.526  1.00  2.150          H  
ATOM   3267 1HG1 ILE A 207     -17.223  -8.530   2.612  1.00  2.150          H  
ATOM   3268 2HG1 ILE A 207     -16.851  -9.871   3.691  1.00  2.150          H  
ATOM   3269 1HG2 ILE A 207     -19.925  -9.253   1.509  1.00  2.150          H  
ATOM   3270 2HG2 ILE A 207     -20.932  -8.802   2.864  1.00  2.150          H  
ATOM   3271 3HG2 ILE A 207     -19.608  -7.741   2.377  1.00  2.150          H  
ATOM   3272 1HD1 ILE A 207     -16.243 -10.404   1.433  1.00  2.150          H  
ATOM   3273 2HD1 ILE A 207     -17.534 -11.470   2.011  1.00  2.150          H  
ATOM   3274 3HD1 ILE A 207     -17.900 -10.159   0.890  1.00  2.150          H  
ATOM   3275  N   GLN A 208     -21.181  -9.480   5.607  1.00  1.450          N  
ATOM   3276  CA  GLN A 208     -22.519  -9.085   5.986  1.00  1.530          C  
ATOM   3277  C   GLN A 208     -22.534  -8.209   7.218  1.00  1.480          C  
ATOM   3278  O   GLN A 208     -23.280  -7.244   7.255  1.00  1.510          O  
ATOM   3279  CB  GLN A 208     -23.436 -10.287   6.154  1.00  2.110          C  
ATOM   3280  CG  GLN A 208     -23.826 -10.915   4.838  1.00  2.110          C  
ATOM   3281  CD  GLN A 208     -24.651  -9.928   3.987  1.00  2.110          C  
ATOM   3282  OE1 GLN A 208     -25.613  -9.307   4.491  1.00  2.110          O  
ATOM   3283  NE2 GLN A 208     -24.278  -9.781   2.721  1.00  2.110          N  
ATOM   3284  H   GLN A 208     -20.869 -10.457   5.628  1.00  1.740          H  
ATOM   3285  HA  GLN A 208     -22.924  -8.480   5.180  1.00  1.840          H  
ATOM   3286 1HB  GLN A 208     -22.923 -11.048   6.752  1.00  2.530          H  
ATOM   3287 2HB  GLN A 208     -24.336  -9.993   6.691  1.00  2.530          H  
ATOM   3288 1HG  GLN A 208     -22.918 -11.178   4.291  1.00  2.530          H  
ATOM   3289 2HG  GLN A 208     -24.429 -11.802   5.026  1.00  2.530          H  
ATOM   3290 1HE2 GLN A 208     -24.771  -9.151   2.118  1.00  2.530          H  
ATOM   3291 2HE2 GLN A 208     -23.500 -10.305   2.364  1.00  2.530          H  
ATOM   3292  N   ASN A 209     -21.684  -8.442   8.205  1.00  1.480          N  
ATOM   3293  CA  ASN A 209     -21.751  -7.531   9.337  1.00  1.500          C  
ATOM   3294  C   ASN A 209     -21.247  -6.136   8.954  1.00  1.320          C  
ATOM   3295  O   ASN A 209     -21.813  -5.119   9.369  1.00  1.340          O  
ATOM   3296  CB  ASN A 209     -20.975  -8.100  10.502  1.00  2.090          C  
ATOM   3297  CG  ASN A 209     -21.693  -9.212  11.157  1.00  2.090          C  
ATOM   3298  OD1 ASN A 209     -22.929  -9.292  11.138  1.00  2.090          O  
ATOM   3299  ND2 ASN A 209     -20.953 -10.100  11.736  1.00  2.090          N  
ATOM   3300  H   ASN A 209     -21.055  -9.257   8.200  1.00  1.780          H  
ATOM   3301  HA  ASN A 209     -22.794  -7.426   9.633  1.00  1.800          H  
ATOM   3302 1HB  ASN A 209     -20.024  -8.489  10.138  1.00  2.510          H  
ATOM   3303 2HB  ASN A 209     -20.761  -7.317  11.231  1.00  2.510          H  
ATOM   3304 1HD2 ASN A 209     -21.378 -10.884  12.188  1.00  2.510          H  
ATOM   3305 2HD2 ASN A 209     -19.958 -10.010  11.716  1.00  2.510          H  
ATOM   3306  N   TYR A 210     -20.224  -6.087   8.096  1.00  1.190          N  
ATOM   3307  CA  TYR A 210     -19.596  -4.853   7.659  1.00  1.100          C  
ATOM   3308  C   TYR A 210     -20.633  -3.954   7.022  1.00  1.020          C  
ATOM   3309  O   TYR A 210     -20.750  -2.769   7.344  1.00  1.040          O  
ATOM   3310  CB  TYR A 210     -18.497  -5.139   6.639  1.00  1.580          C  
ATOM   3311  CG  TYR A 210     -17.740  -3.949   6.278  1.00  1.580          C  
ATOM   3312  CD1 TYR A 210     -16.663  -3.622   7.058  1.00  1.580          C  
ATOM   3313  CD2 TYR A 210     -18.111  -3.156   5.203  1.00  1.580          C  
ATOM   3314  CE1 TYR A 210     -15.945  -2.523   6.775  1.00  1.580          C  
ATOM   3315  CE2 TYR A 210     -17.386  -2.032   4.923  1.00  1.580          C  
ATOM   3316  CZ  TYR A 210     -16.312  -1.724   5.704  1.00  1.580          C  
ATOM   3317  OH  TYR A 210     -15.560  -0.631   5.436  1.00  1.580          O  
ATOM   3318  H   TYR A 210     -19.805  -6.964   7.781  1.00  1.430          H  
ATOM   3319  HA  TYR A 210     -19.177  -4.341   8.523  1.00  1.320          H  
ATOM   3320 1HB  TYR A 210     -17.812  -5.879   7.020  1.00  1.890          H  
ATOM   3321 2HB  TYR A 210     -18.935  -5.548   5.733  1.00  1.890          H  
ATOM   3322  HD1 TYR A 210     -16.387  -4.250   7.904  1.00  1.890          H  
ATOM   3323  HD2 TYR A 210     -18.974  -3.419   4.589  1.00  1.890          H  
ATOM   3324  HE1 TYR A 210     -15.083  -2.262   7.391  1.00  1.890          H  
ATOM   3325  HE2 TYR A 210     -17.657  -1.391   4.082  1.00  1.890          H  
ATOM   3326  HH  TYR A 210     -16.055  -0.021   4.829  1.00  1.890          H  
ATOM   3327  N   ILE A 211     -21.423  -4.546   6.131  1.00  1.010          N  
ATOM   3328  CA  ILE A 211     -22.457  -3.866   5.371  1.00  1.010          C  
ATOM   3329  C   ILE A 211     -23.477  -3.102   6.209  1.00  1.020          C  
ATOM   3330  O   ILE A 211     -24.036  -2.122   5.717  1.00  1.000          O  
ATOM   3331  CB  ILE A 211     -23.166  -4.825   4.391  1.00  1.410          C  
ATOM   3332  CG1 ILE A 211     -22.160  -5.202   3.275  1.00  1.410          C  
ATOM   3333  CG2 ILE A 211     -24.443  -4.167   3.792  1.00  1.410          C  
ATOM   3334  CD1 ILE A 211     -22.586  -6.349   2.404  1.00  1.410          C  
ATOM   3335  H   ILE A 211     -21.249  -5.538   5.931  1.00  1.210          H  
ATOM   3336  HA  ILE A 211     -21.953  -3.151   4.733  1.00  1.210          H  
ATOM   3337  HB  ILE A 211     -23.437  -5.747   4.919  1.00  1.700          H  
ATOM   3338 1HG1 ILE A 211     -22.014  -4.333   2.644  1.00  1.700          H  
ATOM   3339 2HG1 ILE A 211     -21.210  -5.449   3.728  1.00  1.700          H  
ATOM   3340 1HG2 ILE A 211     -24.931  -4.841   3.104  1.00  1.700          H  
ATOM   3341 2HG2 ILE A 211     -25.150  -3.926   4.570  1.00  1.700          H  
ATOM   3342 3HG2 ILE A 211     -24.163  -3.260   3.269  1.00  1.700          H  
ATOM   3343 1HD1 ILE A 211     -21.816  -6.537   1.657  1.00  1.700          H  
ATOM   3344 2HD1 ILE A 211     -22.712  -7.232   3.026  1.00  1.700          H  
ATOM   3345 3HD1 ILE A 211     -23.518  -6.127   1.902  1.00  1.700          H  
ATOM   3346  N   TYR A 212     -23.768  -3.503   7.447  1.00  1.110          N  
ATOM   3347  CA  TYR A 212     -24.806  -2.758   8.150  1.00  1.170          C  
ATOM   3348  C   TYR A 212     -24.207  -1.752   9.131  1.00  1.110          C  
ATOM   3349  O   TYR A 212     -24.920  -1.145   9.934  1.00  1.270          O  
ATOM   3350  CB  TYR A 212     -25.774  -3.747   8.786  1.00  1.610          C  
ATOM   3351  CG  TYR A 212     -26.327  -4.648   7.685  1.00  1.610          C  
ATOM   3352  CD1 TYR A 212     -25.834  -5.918   7.590  1.00  1.610          C  
ATOM   3353  CD2 TYR A 212     -27.246  -4.192   6.742  1.00  1.610          C  
ATOM   3354  CE1 TYR A 212     -26.213  -6.757   6.568  1.00  1.610          C  
ATOM   3355  CE2 TYR A 212     -27.641  -5.040   5.705  1.00  1.610          C  
ATOM   3356  CZ  TYR A 212     -27.106  -6.326   5.616  1.00  1.610          C  
ATOM   3357  OH  TYR A 212     -27.460  -7.182   4.575  1.00  1.610          O  
ATOM   3358  H   TYR A 212     -23.287  -4.278   7.920  1.00  1.330          H  
ATOM   3359  HA  TYR A 212     -25.373  -2.183   7.422  1.00  1.400          H  
ATOM   3360 1HB  TYR A 212     -25.260  -4.360   9.528  1.00  1.940          H  
ATOM   3361 2HB  TYR A 212     -26.599  -3.223   9.269  1.00  1.940          H  
ATOM   3362  HD1 TYR A 212     -25.115  -6.261   8.329  1.00  1.940          H  
ATOM   3363  HD2 TYR A 212     -27.639  -3.177   6.799  1.00  1.940          H  
ATOM   3364  HE1 TYR A 212     -25.789  -7.758   6.511  1.00  1.940          H  
ATOM   3365  HE2 TYR A 212     -28.349  -4.690   4.954  1.00  1.940          H  
ATOM   3366  HH  TYR A 212     -26.865  -7.974   4.578  1.00  1.940          H  
ATOM   3367  N   LYS A 213     -22.887  -1.573   9.041  1.00  0.970          N  
ATOM   3368  CA  LYS A 213     -22.130  -0.599   9.810  1.00  0.920          C  
ATOM   3369  C   LYS A 213     -21.574   0.507   8.912  1.00  0.860          C  
ATOM   3370  O   LYS A 213     -20.956   1.454   9.390  1.00  1.110          O  
ATOM   3371  CB  LYS A 213     -20.989  -1.257  10.571  1.00  1.310          C  
ATOM   3372  CG  LYS A 213     -21.363  -2.171  11.719  1.00  1.310          C  
ATOM   3373  CD  LYS A 213     -20.074  -2.687  12.392  1.00  1.310          C  
ATOM   3374  CE  LYS A 213     -20.303  -3.358  13.737  1.00  1.310          C  
ATOM   3375  NZ  LYS A 213     -20.689  -2.349  14.815  1.00  1.310          N  
ATOM   3376  H   LYS A 213     -22.353  -2.144   8.379  1.00  1.160          H  
ATOM   3377  HA  LYS A 213     -22.796  -0.133  10.534  1.00  1.100          H  
ATOM   3378 1HB  LYS A 213     -20.472  -1.884   9.864  1.00  1.570          H  
ATOM   3379 2HB  LYS A 213     -20.287  -0.501  10.930  1.00  1.570          H  
ATOM   3380 1HG  LYS A 213     -21.982  -1.634  12.431  1.00  1.570          H  
ATOM   3381 2HG  LYS A 213     -21.929  -3.020  11.325  1.00  1.570          H  
ATOM   3382 1HD  LYS A 213     -19.615  -3.421  11.736  1.00  1.570          H  
ATOM   3383 2HD  LYS A 213     -19.372  -1.860  12.534  1.00  1.570          H  
ATOM   3384 1HE  LYS A 213     -21.087  -4.106  13.642  1.00  1.570          H  
ATOM   3385 2HE  LYS A 213     -19.376  -3.852  14.036  1.00  1.570          H  
ATOM   3386 1HZ  LYS A 213     -20.810  -2.819  15.698  1.00  1.570          H  
ATOM   3387 2HZ  LYS A 213     -19.941  -1.619  14.928  1.00  1.570          H  
ATOM   3388 3HZ  LYS A 213     -21.542  -1.883  14.569  1.00  1.570          H  
ATOM   3389  N   THR A 214     -21.793   0.372   7.606  1.00  0.720          N  
ATOM   3390  CA  THR A 214     -21.243   1.302   6.638  1.00  0.700          C  
ATOM   3391  C   THR A 214     -22.426   1.990   5.919  1.00  0.750          C  
ATOM   3392  O   THR A 214     -23.198   1.311   5.241  1.00  0.840          O  
ATOM   3393  CB  THR A 214     -20.270   0.557   5.677  1.00  0.990          C  
ATOM   3394  OG1 THR A 214     -19.627   1.481   4.823  1.00  0.990          O  
ATOM   3395  CG2 THR A 214     -20.959  -0.490   4.835  1.00  0.990          C  
ATOM   3396  H   THR A 214     -22.352  -0.412   7.291  1.00  0.860          H  
ATOM   3397  HA  THR A 214     -20.628   2.017   7.150  1.00  0.840          H  
ATOM   3398  HB  THR A 214     -19.527   0.054   6.282  1.00  1.190          H  
ATOM   3399  HG1 THR A 214     -18.810   1.087   4.466  1.00  1.190          H  
ATOM   3400 1HG2 THR A 214     -20.225  -1.003   4.219  1.00  1.190          H  
ATOM   3401 2HG2 THR A 214     -21.418  -1.175   5.502  1.00  1.190          H  
ATOM   3402 3HG2 THR A 214     -21.700  -0.072   4.183  1.00  1.190          H  
ATOM   3403  N   PRO A 215     -22.646   3.313   6.116  1.00  0.770          N  
ATOM   3404  CA  PRO A 215     -23.744   4.109   5.586  1.00  0.870          C  
ATOM   3405  C   PRO A 215     -24.024   3.903   4.110  1.00  0.890          C  
ATOM   3406  O   PRO A 215     -25.178   3.811   3.712  1.00  0.990          O  
ATOM   3407  CB  PRO A 215     -23.250   5.526   5.870  1.00  1.300          C  
ATOM   3408  CG  PRO A 215     -22.436   5.378   7.104  1.00  1.300          C  
ATOM   3409  CD  PRO A 215     -21.735   4.085   6.950  1.00  1.300          C  
ATOM   3410  HA  PRO A 215     -24.651   3.899   6.177  1.00  1.040          H  
ATOM   3411 1HB  PRO A 215     -22.644   5.889   5.030  1.00  1.570          H  
ATOM   3412 2HB  PRO A 215     -24.102   6.210   5.984  1.00  1.570          H  
ATOM   3413 1HG  PRO A 215     -21.734   6.217   7.226  1.00  1.570          H  
ATOM   3414 2HG  PRO A 215     -23.084   5.365   7.974  1.00  1.570          H  
ATOM   3415 1HD  PRO A 215     -20.815   4.213   6.427  1.00  1.570          H  
ATOM   3416 2HD  PRO A 215     -21.618   3.662   7.964  1.00  1.570          H  
ATOM   3417  N   LEU A 216     -22.987   3.708   3.295  1.00  0.860          N  
ATOM   3418  CA  LEU A 216     -23.230   3.471   1.880  1.00  0.990          C  
ATOM   3419  C   LEU A 216     -24.229   2.316   1.653  1.00  1.060          C  
ATOM   3420  O   LEU A 216     -24.922   2.284   0.634  1.00  1.190          O  
ATOM   3421  CB  LEU A 216     -21.917   3.186   1.141  1.00  1.330          C  
ATOM   3422  CG  LEU A 216     -21.994   3.105  -0.425  1.00  1.330          C  
ATOM   3423  CD1 LEU A 216     -22.436   4.466  -1.009  1.00  1.330          C  
ATOM   3424  CD2 LEU A 216     -20.646   2.698  -0.954  1.00  1.330          C  
ATOM   3425  H   LEU A 216     -22.013   3.780   3.610  1.00  1.030          H  
ATOM   3426  HA  LEU A 216     -23.678   4.372   1.478  1.00  1.190          H  
ATOM   3427 1HB  LEU A 216     -21.212   3.977   1.395  1.00  1.600          H  
ATOM   3428 2HB  LEU A 216     -21.509   2.243   1.511  1.00  1.600          H  
ATOM   3429  HG  LEU A 216     -22.731   2.356  -0.723  1.00  1.600          H  
ATOM   3430 1HD1 LEU A 216     -22.477   4.392  -2.099  1.00  1.600          H  
ATOM   3431 2HD1 LEU A 216     -23.424   4.743  -0.646  1.00  1.600          H  
ATOM   3432 3HD1 LEU A 216     -21.717   5.233  -0.728  1.00  1.600          H  
ATOM   3433 1HD2 LEU A 216     -20.680   2.619  -2.045  1.00  1.600          H  
ATOM   3434 2HD2 LEU A 216     -19.891   3.434  -0.672  1.00  1.600          H  
ATOM   3435 3HD2 LEU A 216     -20.405   1.736  -0.524  1.00  1.600          H  
ATOM   3436  N   GLY A 217     -24.214   1.308   2.546  1.00  1.010          N  
ATOM   3437  CA  GLY A 217     -25.060   0.122   2.451  1.00  1.110          C  
ATOM   3438  C   GLY A 217     -24.476  -0.988   1.590  1.00  1.080          C  
ATOM   3439  O   GLY A 217     -25.169  -1.959   1.263  1.00  1.110          O  
ATOM   3440  H   GLY A 217     -23.651   1.400   3.396  1.00  1.210          H  
ATOM   3441 1HA  GLY A 217     -25.228  -0.260   3.460  1.00  1.330          H  
ATOM   3442 2HA  GLY A 217     -26.034   0.414   2.062  1.00  1.330          H  
ATOM   3443  N   ARG A 218     -23.216  -0.839   1.197  1.00  1.070          N  
ATOM   3444  CA  ARG A 218     -22.524  -1.801   0.353  1.00  1.060          C  
ATOM   3445  C   ARG A 218     -21.073  -2.017   0.777  1.00  1.010          C  
ATOM   3446  O   ARG A 218     -20.441  -1.120   1.341  1.00  1.080          O  
ATOM   3447  CB  ARG A 218     -22.543  -1.343  -1.104  1.00  1.490          C  
ATOM   3448  CG  ARG A 218     -23.932  -1.243  -1.767  1.00  1.490          C  
ATOM   3449  CD  ARG A 218     -24.547  -2.591  -1.993  1.00  1.490          C  
ATOM   3450  NE  ARG A 218     -25.804  -2.506  -2.716  1.00  1.490          N  
ATOM   3451  CZ  ARG A 218     -27.024  -2.299  -2.159  1.00  1.490          C  
ATOM   3452  NH1 ARG A 218     -27.175  -2.138  -0.852  1.00  1.490          N  
ATOM   3453  NH2 ARG A 218     -28.090  -2.258  -2.946  1.00  1.490          N  
ATOM   3454  H   ARG A 218     -22.728  -0.017   1.521  1.00  1.280          H  
ATOM   3455  HA  ARG A 218     -23.032  -2.761   0.437  1.00  1.270          H  
ATOM   3456 1HB  ARG A 218     -22.081  -0.357  -1.172  1.00  1.790          H  
ATOM   3457 2HB  ARG A 218     -21.934  -2.021  -1.704  1.00  1.790          H  
ATOM   3458 1HG  ARG A 218     -24.601  -0.642  -1.159  1.00  1.790          H  
ATOM   3459 2HG  ARG A 218     -23.821  -0.763  -2.737  1.00  1.790          H  
ATOM   3460 1HD  ARG A 218     -23.860  -3.198  -2.582  1.00  1.790          H  
ATOM   3461 2HD  ARG A 218     -24.733  -3.088  -1.048  1.00  1.790          H  
ATOM   3462  HE  ARG A 218     -25.764  -2.622  -3.719  1.00  1.790          H  
ATOM   3463 1HH1 ARG A 218     -26.368  -2.152  -0.201  1.00  1.790          H  
ATOM   3464 2HH1 ARG A 218     -28.094  -1.987  -0.469  1.00  1.790          H  
ATOM   3465 1HH2 ARG A 218     -27.987  -2.379  -3.944  1.00  1.790          H  
ATOM   3466 2HH2 ARG A 218     -29.006  -2.104  -2.550  1.00  1.790          H  
ATOM   3467  N   MET A 219     -20.532  -3.200   0.466  1.00  1.000          N  
ATOM   3468  CA  MET A 219     -19.111  -3.459   0.692  1.00  1.030          C  
ATOM   3469  C   MET A 219     -18.444  -2.958  -0.564  1.00  0.910          C  
ATOM   3470  O   MET A 219     -19.151  -2.660  -1.531  1.00  0.860          O  
ATOM   3471  CB  MET A 219     -18.748  -4.932   0.851  1.00  1.430          C  
ATOM   3472  CG  MET A 219     -18.831  -5.771  -0.458  1.00  1.430          C  
ATOM   3473  SD  MET A 219     -18.217  -7.444  -0.261  1.00  1.430          S  
ATOM   3474  CE  MET A 219     -16.416  -7.203  -0.065  1.00  1.430          C  
ATOM   3475  H   MET A 219     -21.109  -3.905   0.032  1.00  1.200          H  
ATOM   3476  HA  MET A 219     -18.741  -2.883   1.542  1.00  1.240          H  
ATOM   3477 1HB  MET A 219     -17.744  -4.999   1.246  1.00  1.720          H  
ATOM   3478 2HB  MET A 219     -19.408  -5.386   1.585  1.00  1.720          H  
ATOM   3479 1HG  MET A 219     -19.863  -5.823  -0.791  1.00  1.720          H  
ATOM   3480 2HG  MET A 219     -18.244  -5.312  -1.257  1.00  1.720          H  
ATOM   3481 1HE  MET A 219     -15.926  -8.173   0.055  1.00  1.720          H  
ATOM   3482 2HE  MET A 219     -16.015  -6.711  -0.951  1.00  1.720          H  
ATOM   3483 3HE  MET A 219     -16.207  -6.595   0.809  1.00  1.720          H  
ATOM   3484  N   GLY A 220     -17.126  -2.845  -0.572  1.00  0.940          N  
ATOM   3485  CA  GLY A 220     -16.464  -2.376  -1.802  1.00  0.890          C  
ATOM   3486  C   GLY A 220     -15.558  -3.388  -2.448  1.00  0.740          C  
ATOM   3487  O   GLY A 220     -15.641  -4.585  -2.172  1.00  0.880          O  
ATOM   3488  H   GLY A 220     -16.604  -3.141   0.265  1.00  1.130          H  
ATOM   3489 1HA  GLY A 220     -17.220  -2.110  -2.533  1.00  1.070          H  
ATOM   3490 2HA  GLY A 220     -15.906  -1.462  -1.620  1.00  1.070          H  
ATOM   3491  N   ASN A 221     -14.677  -2.884  -3.300  1.00  0.690          N  
ATOM   3492  CA  ASN A 221     -13.740  -3.683  -4.060  1.00  0.650          C  
ATOM   3493  C   ASN A 221     -12.373  -3.000  -4.073  1.00  0.530          C  
ATOM   3494  O   ASN A 221     -12.285  -1.793  -3.875  1.00  0.510          O  
ATOM   3495  CB  ASN A 221     -14.294  -3.858  -5.471  1.00  0.930          C  
ATOM   3496  CG  ASN A 221     -15.468  -4.790  -5.523  1.00  0.930          C  
ATOM   3497  OD1 ASN A 221     -15.296  -6.012  -5.448  1.00  0.930          O  
ATOM   3498  ND2 ASN A 221     -16.654  -4.252  -5.648  1.00  0.930          N  
ATOM   3499  H   ASN A 221     -14.679  -1.861  -3.476  1.00  0.830          H  
ATOM   3500  HA  ASN A 221     -13.640  -4.649  -3.567  1.00  0.780          H  
ATOM   3501 1HB  ASN A 221     -14.630  -2.877  -5.821  1.00  1.110          H  
ATOM   3502 2HB  ASN A 221     -13.535  -4.187  -6.167  1.00  1.110          H  
ATOM   3503 1HD2 ASN A 221     -17.466  -4.837  -5.683  1.00  1.110          H  
ATOM   3504 2HD2 ASN A 221     -16.752  -3.258  -5.694  1.00  1.110          H  
ATOM   3505  N   PRO A 222     -11.271  -3.703  -4.362  1.00  0.510          N  
ATOM   3506  CA  PRO A 222      -9.948  -3.115  -4.449  1.00  0.460          C  
ATOM   3507  C   PRO A 222      -9.874  -1.982  -5.492  1.00  0.450          C  
ATOM   3508  O   PRO A 222      -9.078  -1.052  -5.332  1.00  0.440          O  
ATOM   3509  CB  PRO A 222      -9.080  -4.346  -4.772  1.00  0.690          C  
ATOM   3510  CG  PRO A 222     -10.045  -5.415  -5.283  1.00  0.690          C  
ATOM   3511  CD  PRO A 222     -11.304  -5.170  -4.518  1.00  0.690          C  
ATOM   3512  HA  PRO A 222      -9.688  -2.727  -3.452  1.00  0.550          H  
ATOM   3513 1HB  PRO A 222      -8.314  -4.089  -5.521  1.00  0.830          H  
ATOM   3514 2HB  PRO A 222      -8.553  -4.675  -3.866  1.00  0.830          H  
ATOM   3515 1HG  PRO A 222     -10.198  -5.351  -6.358  1.00  0.830          H  
ATOM   3516 2HG  PRO A 222      -9.623  -6.415  -5.094  1.00  0.830          H  
ATOM   3517 1HD  PRO A 222     -12.150  -5.541  -5.090  1.00  0.830          H  
ATOM   3518 2HD  PRO A 222     -11.244  -5.630  -3.532  1.00  0.830          H  
ATOM   3519  N   SER A 223     -10.768  -1.980  -6.493  1.00  0.520          N  
ATOM   3520  CA  SER A 223     -10.813  -0.917  -7.498  1.00  0.580          C  
ATOM   3521  C   SER A 223     -11.159   0.466  -6.888  1.00  0.630          C  
ATOM   3522  O   SER A 223     -10.952   1.515  -7.515  1.00  0.720          O  
ATOM   3523  CB  SER A 223     -11.800  -1.289  -8.588  1.00  0.790          C  
ATOM   3524  OG  SER A 223     -13.107  -1.353  -8.093  1.00  0.790          O  
ATOM   3525  H   SER A 223     -11.412  -2.745  -6.640  1.00  0.620          H  
ATOM   3526  HA  SER A 223      -9.833  -0.854  -7.962  1.00  0.700          H  
ATOM   3527 1HB  SER A 223     -11.748  -0.549  -9.385  1.00  0.950          H  
ATOM   3528 2HB  SER A 223     -11.516  -2.253  -9.017  1.00  0.950          H  
ATOM   3529  HG  SER A 223     -13.668  -1.550  -8.849  1.00  0.950          H  
ATOM   3530  N   ASP A 224     -11.597   0.481  -5.624  1.00  0.600          N  
ATOM   3531  CA  ASP A 224     -11.940   1.714  -4.938  1.00  0.670          C  
ATOM   3532  C   ASP A 224     -10.663   2.350  -4.385  1.00  0.590          C  
ATOM   3533  O   ASP A 224     -10.570   3.577  -4.246  1.00  0.600          O  
ATOM   3534  CB  ASP A 224     -12.983   1.417  -3.858  1.00  0.910          C  
ATOM   3535  CG  ASP A 224     -14.321   0.963  -4.502  1.00  0.910          C  
ATOM   3536  OD1 ASP A 224     -14.843   1.729  -5.286  1.00  0.910          O  
ATOM   3537  OD2 ASP A 224     -14.819  -0.130  -4.207  1.00  0.910          O  
ATOM   3538  H   ASP A 224     -11.745  -0.404  -5.129  1.00  0.720          H  
ATOM   3539  HA  ASP A 224     -12.386   2.401  -5.658  1.00  0.800          H  
ATOM   3540 1HB  ASP A 224     -12.621   0.627  -3.211  1.00  1.090          H  
ATOM   3541 2HB  ASP A 224     -13.154   2.299  -3.250  1.00  1.090          H  
ATOM   3542  N   LEU A 225      -9.661   1.515  -4.100  1.00  0.560          N  
ATOM   3543  CA  LEU A 225      -8.381   1.975  -3.601  1.00  0.560          C  
ATOM   3544  C   LEU A 225      -7.621   2.537  -4.778  1.00  0.540          C  
ATOM   3545  O   LEU A 225      -6.885   3.515  -4.647  1.00  0.580          O  
ATOM   3546  CB  LEU A 225      -7.645   0.808  -2.993  1.00  0.780          C  
ATOM   3547  CG  LEU A 225      -8.310   0.223  -1.753  1.00  0.780          C  
ATOM   3548  CD1 LEU A 225      -7.673  -1.030  -1.427  1.00  0.780          C  
ATOM   3549  CD2 LEU A 225      -8.186   1.183  -0.595  1.00  0.780          C  
ATOM   3550  H   LEU A 225      -9.754   0.513  -4.257  1.00  0.670          H  
ATOM   3551  HA  LEU A 225      -8.530   2.768  -2.883  1.00  0.670          H  
ATOM   3552 1HB  LEU A 225      -7.546   0.022  -3.737  1.00  0.940          H  
ATOM   3553 2HB  LEU A 225      -6.664   1.145  -2.740  1.00  0.940          H  
ATOM   3554  HG  LEU A 225      -9.354   0.020  -1.964  1.00  0.940          H  
ATOM   3555 1HD1 LEU A 225      -8.152  -1.475  -0.567  1.00  0.940          H  
ATOM   3556 2HD1 LEU A 225      -7.798  -1.676  -2.285  1.00  0.940          H  
ATOM   3557 3HD1 LEU A 225      -6.629  -0.886  -1.222  1.00  0.940          H  
ATOM   3558 1HD2 LEU A 225      -8.618   0.768   0.264  1.00  0.940          H  
ATOM   3559 2HD2 LEU A 225      -7.164   1.367  -0.398  1.00  0.940          H  
ATOM   3560 3HD2 LEU A 225      -8.681   2.101  -0.812  1.00  0.940          H  
ATOM   3561  N   VAL A 226      -7.881   1.959  -5.954  1.00  0.520          N  
ATOM   3562  CA  VAL A 226      -7.258   2.451  -7.169  1.00  0.570          C  
ATOM   3563  C   VAL A 226      -7.685   3.900  -7.322  1.00  0.510          C  
ATOM   3564  O   VAL A 226      -6.864   4.776  -7.591  1.00  0.530          O  
ATOM   3565  CB  VAL A 226      -7.713   1.679  -8.416  1.00  0.780          C  
ATOM   3566  CG1 VAL A 226      -7.196   2.361  -9.637  1.00  0.780          C  
ATOM   3567  CG2 VAL A 226      -7.237   0.239  -8.367  1.00  0.780          C  
ATOM   3568  H   VAL A 226      -8.470   1.122  -5.948  1.00  0.620          H  
ATOM   3569  HA  VAL A 226      -6.184   2.397  -7.071  1.00  0.680          H  
ATOM   3570  HB  VAL A 226      -8.782   1.700  -8.471  1.00  0.930          H  
ATOM   3571 1HG1 VAL A 226      -7.549   1.831 -10.499  1.00  0.930          H  
ATOM   3572 2HG1 VAL A 226      -7.555   3.384  -9.699  1.00  0.930          H  
ATOM   3573 3HG1 VAL A 226      -6.115   2.352  -9.607  1.00  0.930          H  
ATOM   3574 1HG2 VAL A 226      -7.583  -0.271  -9.262  1.00  0.930          H  
ATOM   3575 2HG2 VAL A 226      -6.192   0.195  -8.336  1.00  0.930          H  
ATOM   3576 3HG2 VAL A 226      -7.630  -0.257  -7.485  1.00  0.930          H  
ATOM   3577  N   GLY A 227      -8.971   4.167  -7.115  1.00  0.480          N  
ATOM   3578  CA  GLY A 227      -9.445   5.541  -7.182  1.00  0.470          C  
ATOM   3579  C   GLY A 227      -8.544   6.451  -6.332  1.00  0.440          C  
ATOM   3580  O   GLY A 227      -8.035   7.489  -6.807  1.00  0.480          O  
ATOM   3581  H   GLY A 227      -9.631   3.397  -6.966  1.00  0.580          H  
ATOM   3582 1HA  GLY A 227      -9.454   5.850  -8.211  1.00  0.560          H  
ATOM   3583 2HA  GLY A 227     -10.466   5.578  -6.804  1.00  0.560          H  
ATOM   3584  N   GLY A 228      -8.342   6.045  -5.079  1.00  0.420          N  
ATOM   3585  CA  GLY A 228      -7.506   6.767  -4.125  1.00  0.430          C  
ATOM   3586  C   GLY A 228      -6.045   6.963  -4.546  1.00  0.400          C  
ATOM   3587  O   GLY A 228      -5.467   8.025  -4.244  1.00  0.390          O  
ATOM   3588  H   GLY A 228      -8.848   5.201  -4.779  1.00  0.500          H  
ATOM   3589 1HA  GLY A 228      -7.955   7.731  -3.922  1.00  0.520          H  
ATOM   3590 2HA  GLY A 228      -7.510   6.211  -3.192  1.00  0.520          H  
ATOM   3591  N   VAL A 229      -5.433   5.986  -5.240  1.00  0.420          N  
ATOM   3592  CA  VAL A 229      -4.032   6.163  -5.619  1.00  0.430          C  
ATOM   3593  C   VAL A 229      -3.957   7.127  -6.785  1.00  0.430          C  
ATOM   3594  O   VAL A 229      -3.108   7.993  -6.822  1.00  0.460          O  
ATOM   3595  CB  VAL A 229      -3.245   4.869  -6.011  1.00  0.600          C  
ATOM   3596  CG1 VAL A 229      -3.395   3.787  -4.956  1.00  0.600          C  
ATOM   3597  CG2 VAL A 229      -3.626   4.341  -7.364  1.00  0.600          C  
ATOM   3598  H   VAL A 229      -5.967   5.126  -5.441  1.00  0.500          H  
ATOM   3599  HA  VAL A 229      -3.510   6.621  -4.784  1.00  0.520          H  
ATOM   3600  HB  VAL A 229      -2.194   5.129  -6.050  1.00  0.720          H  
ATOM   3601 1HG1 VAL A 229      -2.788   2.937  -5.222  1.00  0.720          H  
ATOM   3602 2HG1 VAL A 229      -3.083   4.130  -4.030  1.00  0.720          H  
ATOM   3603 3HG1 VAL A 229      -4.433   3.492  -4.888  1.00  0.720          H  
ATOM   3604 1HG2 VAL A 229      -3.028   3.516  -7.572  1.00  0.720          H  
ATOM   3605 2HG2 VAL A 229      -4.642   4.052  -7.369  1.00  0.720          H  
ATOM   3606 3HG2 VAL A 229      -3.448   5.057  -8.141  1.00  0.720          H  
ATOM   3607  N   PHE A 230      -4.884   7.031  -7.719  1.00  0.460          N  
ATOM   3608  CA  PHE A 230      -4.784   7.934  -8.853  1.00  0.510          C  
ATOM   3609  C   PHE A 230      -4.810   9.378  -8.414  1.00  0.460          C  
ATOM   3610  O   PHE A 230      -4.060  10.210  -8.944  1.00  0.510          O  
ATOM   3611  CB  PHE A 230      -5.814   7.564  -9.881  1.00  0.690          C  
ATOM   3612  CG  PHE A 230      -5.260   6.507 -10.804  1.00  0.690          C  
ATOM   3613  CD1 PHE A 230      -5.206   5.170 -10.483  1.00  0.690          C  
ATOM   3614  CD2 PHE A 230      -4.779   6.884 -12.007  1.00  0.690          C  
ATOM   3615  CE1 PHE A 230      -4.662   4.261 -11.369  1.00  0.690          C  
ATOM   3616  CE2 PHE A 230      -4.256   6.002 -12.875  1.00  0.690          C  
ATOM   3617  CZ  PHE A 230      -4.190   4.688 -12.567  1.00  0.690          C  
ATOM   3618  H   PHE A 230      -5.605   6.310  -7.669  1.00  0.550          H  
ATOM   3619  HA  PHE A 230      -3.815   7.755  -9.321  1.00  0.610          H  
ATOM   3620 1HB  PHE A 230      -6.714   7.175  -9.389  1.00  0.830          H  
ATOM   3621 2HB  PHE A 230      -6.077   8.442 -10.442  1.00  0.830          H  
ATOM   3622  HD1 PHE A 230      -5.577   4.833  -9.530  1.00  0.830          H  
ATOM   3623  HD2 PHE A 230      -4.821   7.931 -12.269  1.00  0.830          H  
ATOM   3624  HE1 PHE A 230      -4.603   3.209 -11.113  1.00  0.830          H  
ATOM   3625  HE2 PHE A 230      -3.887   6.364 -13.813  1.00  0.830          H  
ATOM   3626  HZ  PHE A 230      -3.769   3.988 -13.271  1.00  0.830          H  
ATOM   3627  N   PHE A 231      -5.655   9.723  -7.452  1.00  0.410          N  
ATOM   3628  CA  PHE A 231      -5.556  11.064  -6.922  1.00  0.440          C  
ATOM   3629  C   PHE A 231      -4.198  11.332  -6.253  1.00  0.440          C  
ATOM   3630  O   PHE A 231      -3.492  12.263  -6.626  1.00  0.550          O  
ATOM   3631  CB  PHE A 231      -6.675  11.361  -5.966  1.00  0.600          C  
ATOM   3632  CG  PHE A 231      -6.490  12.637  -5.180  1.00  0.600          C  
ATOM   3633  CD1 PHE A 231      -6.548  13.889  -5.781  1.00  0.600          C  
ATOM   3634  CD2 PHE A 231      -6.291  12.571  -3.814  1.00  0.600          C  
ATOM   3635  CE1 PHE A 231      -6.387  15.032  -5.039  1.00  0.600          C  
ATOM   3636  CE2 PHE A 231      -6.133  13.706  -3.076  1.00  0.600          C  
ATOM   3637  CZ  PHE A 231      -6.177  14.944  -3.690  1.00  0.600          C  
ATOM   3638  H   PHE A 231      -6.327   9.031  -7.086  1.00  0.490          H  
ATOM   3639  HA  PHE A 231      -5.653  11.757  -7.758  1.00  0.530          H  
ATOM   3640 1HB  PHE A 231      -7.564  11.447  -6.544  1.00  0.720          H  
ATOM   3641 2HB  PHE A 231      -6.803  10.526  -5.266  1.00  0.720          H  
ATOM   3642  HD1 PHE A 231      -6.713  13.964  -6.851  1.00  0.720          H  
ATOM   3643  HD2 PHE A 231      -6.255  11.597  -3.327  1.00  0.720          H  
ATOM   3644  HE1 PHE A 231      -6.421  16.010  -5.522  1.00  0.720          H  
ATOM   3645  HE2 PHE A 231      -5.967  13.626  -2.011  1.00  0.720          H  
ATOM   3646  HZ  PHE A 231      -6.043  15.850  -3.108  1.00  0.720          H  
ATOM   3647  N   LEU A 232      -3.797  10.496  -5.286  1.00  0.400          N  
ATOM   3648  CA  LEU A 232      -2.572  10.789  -4.542  1.00  0.430          C  
ATOM   3649  C   LEU A 232      -1.287  10.791  -5.378  1.00  0.480          C  
ATOM   3650  O   LEU A 232      -0.391  11.614  -5.145  1.00  0.660          O  
ATOM   3651  CB  LEU A 232      -2.449   9.827  -3.353  1.00  0.590          C  
ATOM   3652  CG  LEU A 232      -3.528  10.021  -2.206  1.00  0.590          C  
ATOM   3653  CD1 LEU A 232      -3.384   8.900  -1.214  1.00  0.590          C  
ATOM   3654  CD2 LEU A 232      -3.367  11.392  -1.501  1.00  0.590          C  
ATOM   3655  H   LEU A 232      -4.363   9.681  -5.031  1.00  0.480          H  
ATOM   3656  HA  LEU A 232      -2.670  11.784  -4.145  1.00  0.520          H  
ATOM   3657 1HB  LEU A 232      -2.549   8.807  -3.730  1.00  0.710          H  
ATOM   3658 2HB  LEU A 232      -1.459   9.936  -2.913  1.00  0.710          H  
ATOM   3659  HG  LEU A 232      -4.525   9.956  -2.640  1.00  0.710          H  
ATOM   3660 1HD1 LEU A 232      -4.134   8.998  -0.433  1.00  0.710          H  
ATOM   3661 2HD1 LEU A 232      -3.526   7.969  -1.735  1.00  0.710          H  
ATOM   3662 3HD1 LEU A 232      -2.409   8.919  -0.767  1.00  0.710          H  
ATOM   3663 1HD2 LEU A 232      -4.121  11.480  -0.718  1.00  0.710          H  
ATOM   3664 2HD2 LEU A 232      -2.392  11.461  -1.062  1.00  0.710          H  
ATOM   3665 3HD2 LEU A 232      -3.497  12.212  -2.199  1.00  0.710          H  
ATOM   3666  N   THR A 233      -1.201   9.932  -6.389  1.00  0.480          N  
ATOM   3667  CA  THR A 233       0.012   9.811  -7.182  1.00  0.550          C  
ATOM   3668  C   THR A 233       0.047  10.758  -8.374  1.00  0.560          C  
ATOM   3669  O   THR A 233       0.974  10.683  -9.182  1.00  0.760          O  
ATOM   3670  CB  THR A 233       0.231   8.371  -7.717  1.00  0.740          C  
ATOM   3671  OG1 THR A 233      -0.806   8.008  -8.648  1.00  0.740          O  
ATOM   3672  CG2 THR A 233       0.196   7.369  -6.576  1.00  0.740          C  
ATOM   3673  H   THR A 233      -1.968   9.296  -6.577  1.00  0.580          H  
ATOM   3674  HA  THR A 233       0.847  10.079  -6.551  1.00  0.660          H  
ATOM   3675  HB  THR A 233       1.184   8.327  -8.201  1.00  0.890          H  
ATOM   3676  HG1 THR A 233      -0.754   8.589  -9.417  1.00  0.890          H  
ATOM   3677 1HG2 THR A 233       0.354   6.371  -6.961  1.00  0.890          H  
ATOM   3678 2HG2 THR A 233       0.962   7.595  -5.850  1.00  0.890          H  
ATOM   3679 3HG2 THR A 233      -0.772   7.418  -6.105  1.00  0.890          H  
ATOM   3680  N   SER A 234      -0.981  11.592  -8.535  1.00  0.580          N  
ATOM   3681  CA  SER A 234      -1.053  12.542  -9.642  1.00  0.640          C  
ATOM   3682  C   SER A 234      -0.827  13.980  -9.167  1.00  0.650          C  
ATOM   3683  O   SER A 234      -0.854  14.253  -7.961  1.00  0.630          O  
ATOM   3684  CB  SER A 234      -2.387  12.425 -10.360  1.00  0.870          C  
ATOM   3685  OG  SER A 234      -3.424  12.776  -9.521  1.00  0.870          O  
ATOM   3686  H   SER A 234      -1.736  11.623  -7.841  1.00  0.700          H  
ATOM   3687  HA  SER A 234      -0.265  12.295 -10.344  1.00  0.770          H  
ATOM   3688 1HB  SER A 234      -2.385  13.088 -11.225  1.00  1.050          H  
ATOM   3689 2HB  SER A 234      -2.530  11.419 -10.718  1.00  1.050          H  
ATOM   3690  HG  SER A 234      -3.695  11.917  -9.096  1.00  1.050          H  
ATOM   3691  N   SER A 235      -0.681  14.923 -10.115  1.00  0.770          N  
ATOM   3692  CA  SER A 235      -0.477  16.358  -9.842  1.00  0.860          C  
ATOM   3693  C   SER A 235      -1.631  17.003  -9.069  1.00  0.860          C  
ATOM   3694  O   SER A 235      -1.476  18.071  -8.464  1.00  0.930          O  
ATOM   3695  CB  SER A 235      -0.288  17.107 -11.147  1.00  1.170          C  
ATOM   3696  OG  SER A 235      -1.477  17.128 -11.899  1.00  1.170          O  
ATOM   3697  H   SER A 235      -0.632  14.643 -11.105  1.00  0.920          H  
ATOM   3698  HA  SER A 235       0.433  16.460  -9.248  1.00  1.030          H  
ATOM   3699 1HB  SER A 235       0.036  18.127 -10.942  1.00  1.400          H  
ATOM   3700 2HB  SER A 235       0.501  16.622 -11.727  1.00  1.400          H  
ATOM   3701  HG  SER A 235      -1.237  17.491 -12.759  1.00  1.400          H  
ATOM   3702  N   LEU A 236      -2.775  16.330  -9.039  1.00  0.830          N  
ATOM   3703  CA  LEU A 236      -3.979  16.793  -8.359  1.00  0.920          C  
ATOM   3704  C   LEU A 236      -3.710  16.918  -6.857  1.00  0.830          C  
ATOM   3705  O   LEU A 236      -4.402  17.649  -6.149  1.00  0.900          O  
ATOM   3706  CB  LEU A 236      -5.121  15.784  -8.540  1.00  1.250          C  
ATOM   3707  CG  LEU A 236      -5.625  15.509  -9.976  1.00  1.250          C  
ATOM   3708  CD1 LEU A 236      -6.711  14.449  -9.899  1.00  1.250          C  
ATOM   3709  CD2 LEU A 236      -6.125  16.737 -10.656  1.00  1.250          C  
ATOM   3710  H   LEU A 236      -2.799  15.452  -9.541  1.00  1.000          H  
ATOM   3711  HA  LEU A 236      -4.253  17.772  -8.742  1.00  1.100          H  
ATOM   3712 1HB  LEU A 236      -4.785  14.827  -8.126  1.00  1.500          H  
ATOM   3713 2HB  LEU A 236      -5.973  16.126  -7.959  1.00  1.500          H  
ATOM   3714  HG  LEU A 236      -4.798  15.103 -10.561  1.00  1.500          H  
ATOM   3715 1HD1 LEU A 236      -7.047  14.227 -10.896  1.00  1.500          H  
ATOM   3716 2HD1 LEU A 236      -6.310  13.549  -9.435  1.00  1.500          H  
ATOM   3717 3HD1 LEU A 236      -7.548  14.823  -9.308  1.00  1.500          H  
ATOM   3718 1HD2 LEU A 236      -6.436  16.451 -11.653  1.00  1.500          H  
ATOM   3719 2HD2 LEU A 236      -6.963  17.138 -10.117  1.00  1.500          H  
ATOM   3720 3HD2 LEU A 236      -5.337  17.485 -10.729  1.00  1.500          H  
ATOM   3721  N   SER A 237      -2.709  16.175  -6.390  1.00  0.700          N  
ATOM   3722  CA  SER A 237      -2.282  16.088  -5.011  1.00  0.660          C  
ATOM   3723  C   SER A 237      -0.932  16.758  -4.723  1.00  0.620          C  
ATOM   3724  O   SER A 237      -0.317  16.455  -3.706  1.00  0.610          O  
ATOM   3725  CB  SER A 237      -2.188  14.636  -4.616  1.00  0.940          C  
ATOM   3726  OG  SER A 237      -3.415  14.027  -4.616  1.00  0.940          O  
ATOM   3727  H   SER A 237      -2.188  15.596  -7.053  1.00  0.840          H  
ATOM   3728  HA  SER A 237      -3.041  16.567  -4.396  1.00  0.790          H  
ATOM   3729 1HB  SER A 237      -1.544  14.120  -5.329  1.00  1.130          H  
ATOM   3730 2HB  SER A 237      -1.735  14.527  -3.664  1.00  1.130          H  
ATOM   3731  HG  SER A 237      -3.535  13.673  -5.523  1.00  1.130          H  
ATOM   3732  N   GLU A 238      -0.468  17.696  -5.553  1.00  0.680          N  
ATOM   3733  CA  GLU A 238       0.849  18.317  -5.292  1.00  0.730          C  
ATOM   3734  C   GLU A 238       1.025  18.848  -3.852  1.00  0.720          C  
ATOM   3735  O   GLU A 238       2.097  18.731  -3.263  1.00  0.740          O  
ATOM   3736  CB  GLU A 238       1.119  19.450  -6.284  1.00  1.000          C  
ATOM   3737  CG  GLU A 238       2.510  20.134  -6.139  1.00  1.000          C  
ATOM   3738  CD  GLU A 238       3.686  19.212  -6.451  1.00  1.000          C  
ATOM   3739  OE1 GLU A 238       3.474  18.165  -7.024  1.00  1.000          O  
ATOM   3740  OE2 GLU A 238       4.795  19.578  -6.143  1.00  1.000          O  
ATOM   3741  H   GLU A 238      -0.991  17.939  -6.402  1.00  0.820          H  
ATOM   3742  HA  GLU A 238       1.603  17.554  -5.462  1.00  0.880          H  
ATOM   3743 1HB  GLU A 238       1.033  19.064  -7.302  1.00  1.200          H  
ATOM   3744 2HB  GLU A 238       0.357  20.221  -6.169  1.00  1.200          H  
ATOM   3745 1HG  GLU A 238       2.545  20.986  -6.817  1.00  1.200          H  
ATOM   3746 2HG  GLU A 238       2.620  20.521  -5.126  1.00  1.200          H  
ATOM   3747  N   TYR A 239      -0.016  19.417  -3.261  1.00  0.740          N  
ATOM   3748  CA  TYR A 239       0.106  19.941  -1.899  1.00  0.780          C  
ATOM   3749  C   TYR A 239      -0.415  18.992  -0.844  1.00  0.730          C  
ATOM   3750  O   TYR A 239      -0.588  19.372   0.319  1.00  0.770          O  
ATOM   3751  CB  TYR A 239      -0.506  21.325  -1.796  1.00  1.080          C  
ATOM   3752  CG  TYR A 239       0.407  22.334  -2.366  1.00  1.080          C  
ATOM   3753  CD1 TYR A 239       0.571  22.435  -3.716  1.00  1.080          C  
ATOM   3754  CD2 TYR A 239       1.084  23.185  -1.521  1.00  1.080          C  
ATOM   3755  CE1 TYR A 239       1.408  23.354  -4.237  1.00  1.080          C  
ATOM   3756  CE2 TYR A 239       1.922  24.120  -2.045  1.00  1.080          C  
ATOM   3757  CZ  TYR A 239       2.090  24.201  -3.409  1.00  1.080          C  
ATOM   3758  OH  TYR A 239       2.903  25.155  -3.967  1.00  1.080          O  
ATOM   3759  H   TYR A 239      -0.888  19.506  -3.769  1.00  0.890          H  
ATOM   3760  HA  TYR A 239       1.169  20.068  -1.695  1.00  0.940          H  
ATOM   3761 1HB  TYR A 239      -1.441  21.360  -2.347  1.00  1.290          H  
ATOM   3762 2HB  TYR A 239      -0.710  21.583  -0.759  1.00  1.290          H  
ATOM   3763  HD1 TYR A 239       0.032  21.780  -4.390  1.00  1.290          H  
ATOM   3764  HD2 TYR A 239       0.952  23.116  -0.447  1.00  1.290          H  
ATOM   3765  HE1 TYR A 239       1.524  23.423  -5.317  1.00  1.290          H  
ATOM   3766  HE2 TYR A 239       2.461  24.797  -1.385  1.00  1.290          H  
ATOM   3767  HH  TYR A 239       3.102  25.847  -3.304  1.00  1.290          H  
ATOM   3768  N   VAL A 240      -0.642  17.751  -1.235  1.00  0.680          N  
ATOM   3769  CA  VAL A 240      -1.075  16.732  -0.315  1.00  0.680          C  
ATOM   3770  C   VAL A 240       0.091  15.797  -0.033  1.00  0.590          C  
ATOM   3771  O   VAL A 240       0.570  15.060  -0.909  1.00  0.680          O  
ATOM   3772  CB  VAL A 240      -2.251  15.931  -0.910  1.00  0.950          C  
ATOM   3773  CG1 VAL A 240      -2.710  14.831   0.020  1.00  0.950          C  
ATOM   3774  CG2 VAL A 240      -3.375  16.845  -1.170  1.00  0.950          C  
ATOM   3775  H   VAL A 240      -0.466  17.488  -2.205  1.00  0.820          H  
ATOM   3776  HA  VAL A 240      -1.393  17.198   0.619  1.00  0.820          H  
ATOM   3777  HB  VAL A 240      -1.933  15.481  -1.804  1.00  1.140          H  
ATOM   3778 1HG1 VAL A 240      -3.532  14.290  -0.440  1.00  1.140          H  
ATOM   3779 2HG1 VAL A 240      -1.897  14.144   0.212  1.00  1.140          H  
ATOM   3780 3HG1 VAL A 240      -3.044  15.270   0.946  1.00  1.140          H  
ATOM   3781 1HG2 VAL A 240      -4.206  16.295  -1.598  1.00  1.140          H  
ATOM   3782 2HG2 VAL A 240      -3.655  17.267  -0.212  1.00  1.140          H  
ATOM   3783 3HG2 VAL A 240      -3.074  17.633  -1.855  1.00  1.140          H  
ATOM   3784  N   THR A 241       0.537  15.823   1.212  1.00  0.490          N  
ATOM   3785  CA  THR A 241       1.638  14.988   1.645  1.00  0.490          C  
ATOM   3786  C   THR A 241       1.383  14.747   3.135  1.00  0.470          C  
ATOM   3787  O   THR A 241       0.814  15.608   3.825  1.00  0.540          O  
ATOM   3788  CB  THR A 241       3.021  15.643   1.336  1.00  0.690          C  
ATOM   3789  OG1 THR A 241       4.076  14.686   1.554  1.00  0.690          O  
ATOM   3790  CG2 THR A 241       3.260  16.835   2.215  1.00  0.690          C  
ATOM   3791  H   THR A 241       0.093  16.445   1.875  1.00  0.590          H  
ATOM   3792  HA  THR A 241       1.604  14.032   1.132  1.00  0.590          H  
ATOM   3793  HB  THR A 241       3.037  15.959   0.291  1.00  0.820          H  
ATOM   3794  HG1 THR A 241       4.932  15.114   1.404  1.00  0.820          H  
ATOM   3795 1HG2 THR A 241       4.226  17.285   1.974  1.00  0.820          H  
ATOM   3796 2HG2 THR A 241       2.471  17.558   2.041  1.00  0.820          H  
ATOM   3797 3HG2 THR A 241       3.259  16.534   3.247  1.00  0.820          H  
ATOM   3798  N   GLY A 242       1.724  13.555   3.591  1.00  0.450          N  
ATOM   3799  CA  GLY A 242       1.581  13.098   4.963  1.00  0.500          C  
ATOM   3800  C   GLY A 242       0.123  12.834   5.323  1.00  0.560          C  
ATOM   3801  O   GLY A 242      -0.224  12.840   6.504  1.00  0.700          O  
ATOM   3802  H   GLY A 242       2.161  12.930   2.929  1.00  0.540          H  
ATOM   3803 1HA  GLY A 242       2.156  12.182   5.087  1.00  0.600          H  
ATOM   3804 2HA  GLY A 242       1.997  13.821   5.646  1.00  0.600          H  
ATOM   3805  N   GLN A 243      -0.760  12.661   4.328  1.00  0.540          N  
ATOM   3806  CA  GLN A 243      -2.164  12.489   4.654  1.00  0.600          C  
ATOM   3807  C   GLN A 243      -2.608  11.048   4.569  1.00  0.430          C  
ATOM   3808  O   GLN A 243      -2.094  10.261   3.766  1.00  0.400          O  
ATOM   3809  CB  GLN A 243      -3.035  13.364   3.748  1.00  0.820          C  
ATOM   3810  CG  GLN A 243      -2.669  14.837   3.810  1.00  0.820          C  
ATOM   3811  CD  GLN A 243      -2.783  15.383   5.189  1.00  0.820          C  
ATOM   3812  OE1 GLN A 243      -3.836  15.277   5.828  1.00  0.820          O  
ATOM   3813  NE2 GLN A 243      -1.692  15.955   5.675  1.00  0.820          N  
ATOM   3814  H   GLN A 243      -0.478  12.619   3.348  1.00  0.650          H  
ATOM   3815  HA  GLN A 243      -2.322  12.812   5.683  1.00  0.720          H  
ATOM   3816 1HB  GLN A 243      -2.932  13.036   2.713  1.00  0.980          H  
ATOM   3817 2HB  GLN A 243      -4.082  13.262   4.027  1.00  0.980          H  
ATOM   3818 1HG  GLN A 243      -1.651  14.970   3.462  1.00  0.980          H  
ATOM   3819 2HG  GLN A 243      -3.357  15.401   3.187  1.00  0.980          H  
ATOM   3820 1HE2 GLN A 243      -1.682  16.334   6.603  1.00  0.980          H  
ATOM   3821 2HE2 GLN A 243      -0.844  16.008   5.096  1.00  0.980          H  
ATOM   3822  N   ASN A 244      -3.615  10.725   5.377  1.00  0.470          N  
ATOM   3823  CA  ASN A 244      -4.222   9.403   5.397  1.00  0.410          C  
ATOM   3824  C   ASN A 244      -5.615   9.413   4.776  1.00  0.380          C  
ATOM   3825  O   ASN A 244      -6.567   9.933   5.368  1.00  0.420          O  
ATOM   3826  CB  ASN A 244      -4.273   8.849   6.809  1.00  0.600          C  
ATOM   3827  CG  ASN A 244      -4.800   7.426   6.857  1.00  0.600          C  
ATOM   3828  OD1 ASN A 244      -4.664   6.656   5.893  1.00  0.600          O  
ATOM   3829  ND2 ASN A 244      -5.409   7.072   7.961  1.00  0.600          N  
ATOM   3830  H   ASN A 244      -3.973  11.434   6.002  1.00  0.560          H  
ATOM   3831  HA  ASN A 244      -3.611   8.732   4.793  1.00  0.490          H  
ATOM   3832 1HB  ASN A 244      -3.270   8.864   7.235  1.00  0.720          H  
ATOM   3833 2HB  ASN A 244      -4.904   9.483   7.431  1.00  0.720          H  
ATOM   3834 1HD2 ASN A 244      -5.798   6.149   8.048  1.00  0.720          H  
ATOM   3835 2HD2 ASN A 244      -5.504   7.725   8.712  1.00  0.720          H  
ATOM   3836  N   LEU A 245      -5.710   8.868   3.575  1.00  0.370          N  
ATOM   3837  CA  LEU A 245      -6.948   8.795   2.828  1.00  0.350          C  
ATOM   3838  C   LEU A 245      -7.628   7.485   3.147  1.00  0.340          C  
ATOM   3839  O   LEU A 245      -7.169   6.412   2.768  1.00  0.380          O  
ATOM   3840  CB  LEU A 245      -6.661   8.906   1.324  1.00  0.500          C  
ATOM   3841  CG  LEU A 245      -7.850   8.706   0.341  1.00  0.500          C  
ATOM   3842  CD1 LEU A 245      -8.963   9.748   0.567  1.00  0.500          C  
ATOM   3843  CD2 LEU A 245      -7.287   8.798  -1.090  1.00  0.500          C  
ATOM   3844  H   LEU A 245      -4.867   8.463   3.174  1.00  0.440          H  
ATOM   3845  HA  LEU A 245      -7.591   9.613   3.141  1.00  0.420          H  
ATOM   3846 1HB  LEU A 245      -6.241   9.893   1.136  1.00  0.600          H  
ATOM   3847 2HB  LEU A 245      -5.899   8.170   1.077  1.00  0.600          H  
ATOM   3848  HG  LEU A 245      -8.282   7.720   0.494  1.00  0.600          H  
ATOM   3849 1HD1 LEU A 245      -9.771   9.567  -0.136  1.00  0.600          H  
ATOM   3850 2HD1 LEU A 245      -9.358   9.661   1.578  1.00  0.600          H  
ATOM   3851 3HD1 LEU A 245      -8.565  10.750   0.417  1.00  0.600          H  
ATOM   3852 1HD2 LEU A 245      -8.073   8.634  -1.790  1.00  0.600          H  
ATOM   3853 2HD2 LEU A 245      -6.852   9.784  -1.260  1.00  0.600          H  
ATOM   3854 3HD2 LEU A 245      -6.520   8.042  -1.236  1.00  0.600          H  
ATOM   3855  N   LEU A 246      -8.730   7.572   3.840  1.00  0.370          N  
ATOM   3856  CA  LEU A 246      -9.412   6.376   4.265  1.00  0.410          C  
ATOM   3857  C   LEU A 246     -10.544   6.106   3.283  1.00  0.400          C  
ATOM   3858  O   LEU A 246     -11.228   7.039   2.861  1.00  0.460          O  
ATOM   3859  CB  LEU A 246      -9.853   6.589   5.713  1.00  0.560          C  
ATOM   3860  CG  LEU A 246     -10.431   5.414   6.456  1.00  0.560          C  
ATOM   3861  CD1 LEU A 246     -10.106   5.580   7.927  1.00  0.560          C  
ATOM   3862  CD2 LEU A 246     -11.908   5.357   6.277  1.00  0.560          C  
ATOM   3863  H   LEU A 246      -9.069   8.484   4.124  1.00  0.440          H  
ATOM   3864  HA  LEU A 246      -8.725   5.533   4.230  1.00  0.490          H  
ATOM   3865 1HB  LEU A 246      -8.985   6.938   6.273  1.00  0.670          H  
ATOM   3866 2HB  LEU A 246     -10.597   7.383   5.725  1.00  0.670          H  
ATOM   3867  HG  LEU A 246      -9.980   4.489   6.094  1.00  0.670          H  
ATOM   3868 1HD1 LEU A 246     -10.498   4.748   8.497  1.00  0.670          H  
ATOM   3869 2HD1 LEU A 246      -9.036   5.620   8.040  1.00  0.670          H  
ATOM   3870 3HD1 LEU A 246     -10.550   6.506   8.294  1.00  0.670          H  
ATOM   3871 1HD2 LEU A 246     -12.281   4.512   6.841  1.00  0.670          H  
ATOM   3872 2HD2 LEU A 246     -12.365   6.273   6.652  1.00  0.670          H  
ATOM   3873 3HD2 LEU A 246     -12.175   5.233   5.242  1.00  0.670          H  
ATOM   3874  N   ILE A 247     -10.668   4.844   2.848  1.00  0.410          N  
ATOM   3875  CA  ILE A 247     -11.712   4.462   1.886  1.00  0.430          C  
ATOM   3876  C   ILE A 247     -12.519   3.282   2.472  1.00  0.460          C  
ATOM   3877  O   ILE A 247     -11.958   2.188   2.620  1.00  0.530          O  
ATOM   3878  CB  ILE A 247     -11.039   4.069   0.535  1.00  0.590          C  
ATOM   3879  CG1 ILE A 247     -10.130   5.286   0.036  1.00  0.590          C  
ATOM   3880  CG2 ILE A 247     -12.115   3.747  -0.510  1.00  0.590          C  
ATOM   3881  CD1 ILE A 247      -9.293   5.082  -1.183  1.00  0.590          C  
ATOM   3882  H   ILE A 247     -10.046   4.136   3.257  1.00  0.490          H  
ATOM   3883  HA  ILE A 247     -12.390   5.301   1.729  1.00  0.520          H  
ATOM   3884  HB  ILE A 247     -10.400   3.201   0.689  1.00  0.710          H  
ATOM   3885 1HG1 ILE A 247     -10.744   6.106  -0.151  1.00  0.710          H  
ATOM   3886 2HG1 ILE A 247      -9.435   5.544   0.831  1.00  0.710          H  
ATOM   3887 1HG2 ILE A 247     -11.654   3.464  -1.451  1.00  0.710          H  
ATOM   3888 2HG2 ILE A 247     -12.732   2.937  -0.166  1.00  0.710          H  
ATOM   3889 3HG2 ILE A 247     -12.738   4.627  -0.660  1.00  0.710          H  
ATOM   3890 1HD1 ILE A 247      -8.750   5.996  -1.360  1.00  0.710          H  
ATOM   3891 2HD1 ILE A 247      -8.606   4.285  -1.029  1.00  0.710          H  
ATOM   3892 3HD1 ILE A 247      -9.919   4.860  -2.044  1.00  0.710          H  
ATOM   3893  N   ASP A 248     -13.808   3.483   2.825  1.00  0.490          N  
ATOM   3894  CA  ASP A 248     -14.553   2.410   3.504  1.00  0.550          C  
ATOM   3895  C   ASP A 248     -16.102   2.405   3.438  1.00  0.620          C  
ATOM   3896  O   ASP A 248     -16.737   1.647   4.190  1.00  0.710          O  
ATOM   3897  CB  ASP A 248     -14.226   2.491   4.985  1.00  0.750          C  
ATOM   3898  CG  ASP A 248     -14.703   3.815   5.522  1.00  0.750          C  
ATOM   3899  OD1 ASP A 248     -15.143   4.623   4.712  1.00  0.750          O  
ATOM   3900  OD2 ASP A 248     -14.697   4.011   6.723  1.00  0.750          O  
ATOM   3901  H   ASP A 248     -14.265   4.382   2.645  1.00  0.590          H  
ATOM   3902  HA  ASP A 248     -14.203   1.465   3.090  1.00  0.660          H  
ATOM   3903 1HB  ASP A 248     -14.685   1.690   5.521  1.00  0.900          H  
ATOM   3904 2HB  ASP A 248     -13.146   2.421   5.135  1.00  0.900          H  
ATOM   3905  N   GLY A 249     -16.726   3.279   2.648  1.00  0.620          N  
ATOM   3906  CA  GLY A 249     -18.197   3.344   2.570  1.00  0.700          C  
ATOM   3907  C   GLY A 249     -18.799   4.122   3.757  1.00  0.720          C  
ATOM   3908  O   GLY A 249     -20.026   4.222   3.922  1.00  0.770          O  
ATOM   3909  H   GLY A 249     -16.174   3.916   2.078  1.00  0.740          H  
ATOM   3910 1HA  GLY A 249     -18.480   3.830   1.635  1.00  0.840          H  
ATOM   3911 2HA  GLY A 249     -18.609   2.336   2.536  1.00  0.840          H  
ATOM   3912  N   GLY A 250     -17.922   4.673   4.594  1.00  0.690          N  
ATOM   3913  CA  GLY A 250     -18.288   5.396   5.797  1.00  0.720          C  
ATOM   3914  C   GLY A 250     -18.283   4.507   7.048  1.00  0.690          C  
ATOM   3915  O   GLY A 250     -18.720   4.927   8.120  1.00  0.720          O  
ATOM   3916  H   GLY A 250     -16.919   4.591   4.398  1.00  0.830          H  
ATOM   3917 1HA  GLY A 250     -17.578   6.213   5.930  1.00  0.860          H  
ATOM   3918 2HA  GLY A 250     -19.267   5.845   5.662  1.00  0.860          H  
ATOM   3919  N   PHE A 251     -17.792   3.277   6.937  1.00  0.680          N  
ATOM   3920  CA  PHE A 251     -17.729   2.354   8.071  1.00  0.750          C  
ATOM   3921  C   PHE A 251     -17.123   2.982   9.328  1.00  0.760          C  
ATOM   3922  O   PHE A 251     -17.632   2.813  10.438  1.00  0.850          O  
ATOM   3923  CB  PHE A 251     -16.910   1.148   7.688  1.00  1.020          C  
ATOM   3924  CG  PHE A 251     -16.798   0.115   8.726  1.00  1.020          C  
ATOM   3925  CD1 PHE A 251     -17.792  -0.835   8.900  1.00  1.020          C  
ATOM   3926  CD2 PHE A 251     -15.689   0.060   9.532  1.00  1.020          C  
ATOM   3927  CE1 PHE A 251     -17.646  -1.801   9.855  1.00  1.020          C  
ATOM   3928  CE2 PHE A 251     -15.566  -0.900  10.477  1.00  1.020          C  
ATOM   3929  CZ  PHE A 251     -16.542  -1.827  10.639  1.00  1.020          C  
ATOM   3930  H   PHE A 251     -17.472   2.928   6.026  1.00  0.820          H  
ATOM   3931  HA  PHE A 251     -18.735   2.033   8.316  1.00  0.900          H  
ATOM   3932 1HB  PHE A 251     -17.330   0.709   6.801  1.00  1.230          H  
ATOM   3933 2HB  PHE A 251     -15.908   1.477   7.443  1.00  1.230          H  
ATOM   3934  HD1 PHE A 251     -18.685  -0.822   8.270  1.00  1.230          H  
ATOM   3935  HD2 PHE A 251     -14.897   0.796   9.416  1.00  1.230          H  
ATOM   3936  HE1 PHE A 251     -18.407  -2.549   9.985  1.00  1.230          H  
ATOM   3937  HE2 PHE A 251     -14.678  -0.925  11.108  1.00  1.230          H  
ATOM   3938  HZ  PHE A 251     -16.435  -2.581  11.398  1.00  1.230          H  
ATOM   3939  N   THR A 252     -16.038   3.735   9.164  1.00  0.720          N  
ATOM   3940  CA  THR A 252     -15.336   4.325  10.300  1.00  0.830          C  
ATOM   3941  C   THR A 252     -15.926   5.660  10.774  1.00  0.900          C  
ATOM   3942  O   THR A 252     -15.337   6.335  11.623  1.00  1.060          O  
ATOM   3943  CB  THR A 252     -13.837   4.522  10.004  1.00  1.120          C  
ATOM   3944  OG1 THR A 252     -13.665   5.387   8.876  1.00  1.120          O  
ATOM   3945  CG2 THR A 252     -13.135   3.205   9.745  1.00  1.120          C  
ATOM   3946  H   THR A 252     -15.666   3.867   8.219  1.00  0.860          H  
ATOM   3947  HA  THR A 252     -15.410   3.623  11.135  1.00  1.000          H  
ATOM   3948  HB  THR A 252     -13.374   4.988  10.873  1.00  1.340          H  
ATOM   3949  HG1 THR A 252     -14.074   4.976   8.077  1.00  1.340          H  
ATOM   3950 1HG2 THR A 252     -12.086   3.399   9.571  1.00  1.340          H  
ATOM   3951 2HG2 THR A 252     -13.248   2.555  10.613  1.00  1.340          H  
ATOM   3952 3HG2 THR A 252     -13.570   2.726   8.870  1.00  1.340          H  
ATOM   3953  N   ILE A 253     -17.071   6.068  10.219  1.00  0.840          N  
ATOM   3954  CA  ILE A 253     -17.714   7.294  10.661  1.00  1.000          C  
ATOM   3955  C   ILE A 253     -18.510   6.989  11.933  1.00  1.050          C  
ATOM   3956  O   ILE A 253     -18.455   7.768  12.896  1.00  1.290          O  
ATOM   3957  CB  ILE A 253     -18.717   7.883   9.630  1.00  1.340          C  
ATOM   3958  CG1 ILE A 253     -18.037   8.296   8.337  1.00  1.340          C  
ATOM   3959  CG2 ILE A 253     -19.357   9.132  10.256  1.00  1.340          C  
ATOM   3960  CD1 ILE A 253     -19.050   8.604   7.217  1.00  1.340          C  
ATOM   3961  H   ILE A 253     -17.519   5.502   9.496  1.00  1.010          H  
ATOM   3962  HA  ILE A 253     -16.955   8.037  10.893  1.00  1.200          H  
ATOM   3963  HB  ILE A 253     -19.488   7.150   9.392  1.00  1.600          H  
ATOM   3964 1HG1 ILE A 253     -17.415   9.175   8.504  1.00  1.600          H  
ATOM   3965 2HG1 ILE A 253     -17.396   7.480   8.011  1.00  1.600          H  
ATOM   3966 1HG2 ILE A 253     -20.068   9.596   9.604  1.00  1.600          H  
ATOM   3967 2HG2 ILE A 253     -19.865   8.861  11.149  1.00  1.600          H  
ATOM   3968 3HG2 ILE A 253     -18.572   9.837  10.489  1.00  1.600          H  
ATOM   3969 1HD1 ILE A 253     -18.510   8.855   6.327  1.00  1.600          H  
ATOM   3970 2HD1 ILE A 253     -19.660   7.729   7.030  1.00  1.600          H  
ATOM   3971 3HD1 ILE A 253     -19.692   9.428   7.480  1.00  1.600          H  
ATOM   3972  N   GLY A 254     -19.261   5.865  11.886  1.00  1.060          N  
ATOM   3973  CA  GLY A 254     -20.249   5.436  12.884  1.00  1.390          C  
ATOM   3974  C   GLY A 254     -19.705   4.900  14.190  1.00  1.130          C  
ATOM   3975  O   GLY A 254     -18.539   5.116  14.527  1.00  1.740          O  
ATOM   3976  H   GLY A 254     -19.167   5.280  11.065  1.00  1.270          H  
ATOM   3977 1HA  GLY A 254     -20.929   6.237  13.102  1.00  1.670          H  
ATOM   3978 2HA  GLY A 254     -20.873   4.663  12.432  1.00  1.670          H  
ATOM   3979  N   ASP A 255     -20.592   4.240  14.949  1.00  1.160          N  
ATOM   3980  CA  ASP A 255     -20.291   3.767  16.310  1.00  1.430          C  
ATOM   3981  C   ASP A 255     -21.509   3.062  16.928  1.00  1.730          C  
ATOM   3982  O   ASP A 255     -21.982   2.066  16.379  1.00  2.120          O  
ATOM   3983  OXT ASP A 255     -22.254   3.736  17.647  1.00  2.150          O  
ATOM   3984  CB  ASP A 255     -19.929   4.966  17.214  1.00  1.770          C  
ATOM   3985  CG  ASP A 255     -19.237   4.615  18.529  1.00  1.770          C  
ATOM   3986  OD1 ASP A 255     -19.113   3.462  18.830  1.00  1.770          O  
ATOM   3987  OD2 ASP A 255     -18.814   5.546  19.226  1.00  1.770          O  
ATOM   3988  H   ASP A 255     -21.521   4.061  14.535  1.00  1.390          H  
ATOM   3989  HA  ASP A 255     -19.458   3.060  16.267  1.00  1.720          H  
ATOM   3990 1HB  ASP A 255     -19.306   5.628  16.686  1.00  2.120          H  
ATOM   3991 2HB  ASP A 255     -20.835   5.518  17.454  1.00  2.120          H  
TER                                                                             
ATOM   3993  N   MET B 256     -13.884  12.655  50.780  1.00  6.730          N  
ATOM   3994  CA  MET B 256     -14.185  12.005  49.508  1.00  5.930          C  
ATOM   3995  C   MET B 256     -12.912  11.497  48.813  1.00  5.090          C  
ATOM   3996  O   MET B 256     -12.352  10.474  49.211  1.00  5.120          O  
ATOM   3997  CB  MET B 256     -14.997  12.935  48.600  1.00  8.620          C  
ATOM   3998  CG  MET B 256     -15.495  12.313  47.264  1.00  8.620          C  
ATOM   3999  SD  MET B 256     -16.439  13.477  46.283  1.00  8.620          S  
ATOM   4000  CE  MET B 256     -16.714  12.501  44.825  1.00  8.620          C  
ATOM   4001 1H   MET B 256     -14.736  13.025  51.183  1.00  8.080          H  
ATOM   4002 2H   MET B 256     -13.481  11.984  51.418  1.00  8.080          H  
ATOM   4003 3H   MET B 256     -13.227  13.403  50.618  1.00  8.080          H  
ATOM   4004  HA  MET B 256     -14.803  11.131  49.716  1.00  7.120          H  
ATOM   4005 1HB  MET B 256     -15.881  13.264  49.141  1.00 10.350          H  
ATOM   4006 2HB  MET B 256     -14.443  13.814  48.379  1.00 10.350          H  
ATOM   4007 1HG  MET B 256     -14.700  11.932  46.647  1.00 10.350          H  
ATOM   4008 2HG  MET B 256     -16.147  11.473  47.501  1.00 10.350          H  
ATOM   4009 1HE  MET B 256     -17.299  13.065  44.117  1.00 10.350          H  
ATOM   4010 2HE  MET B 256     -15.769  12.234  44.381  1.00 10.350          H  
ATOM   4011 3HE  MET B 256     -17.257  11.595  45.092  1.00 10.350          H  
ATOM   4012  N   ILE B 257     -12.427  12.243  47.821  1.00  4.540          N  
ATOM   4013  CA  ILE B 257     -11.337  11.806  46.943  1.00  3.960          C  
ATOM   4014  C   ILE B 257     -10.046  11.476  47.672  1.00  3.280          C  
ATOM   4015  O   ILE B 257      -9.369  10.518  47.293  1.00  3.140          O  
ATOM   4016  CB  ILE B 257     -11.024  12.883  45.900  1.00  5.780          C  
ATOM   4017  CG1 ILE B 257     -12.242  13.164  44.972  1.00  5.780          C  
ATOM   4018  CG2 ILE B 257      -9.793  12.486  45.052  1.00  5.780          C  
ATOM   4019  CD1 ILE B 257     -12.793  12.010  44.171  1.00  5.780          C  
ATOM   4020  H   ILE B 257     -12.871  13.121  47.598  1.00  5.450          H  
ATOM   4021  HA  ILE B 257     -11.653  10.907  46.437  1.00  4.750          H  
ATOM   4022  HB  ILE B 257     -10.815  13.782  46.407  1.00  6.930          H  
ATOM   4023 1HG1 ILE B 257     -13.047  13.575  45.570  1.00  6.930          H  
ATOM   4024 2HG1 ILE B 257     -11.920  13.922  44.276  1.00  6.930          H  
ATOM   4025 1HG2 ILE B 257      -9.578  13.268  44.335  1.00  6.930          H  
ATOM   4026 2HG2 ILE B 257      -8.925  12.359  45.685  1.00  6.930          H  
ATOM   4027 3HG2 ILE B 257      -9.974  11.557  44.522  1.00  6.930          H  
ATOM   4028 1HD1 ILE B 257     -13.611  12.371  43.556  1.00  6.930          H  
ATOM   4029 2HD1 ILE B 257     -12.037  11.602  43.533  1.00  6.930          H  
ATOM   4030 3HD1 ILE B 257     -13.164  11.235  44.824  1.00  6.930          H  
ATOM   4031  N   LEU B 258      -9.682  12.249  48.684  1.00  3.210          N  
ATOM   4032  CA  LEU B 258      -8.422  11.988  49.359  1.00  2.960          C  
ATOM   4033  C   LEU B 258      -8.465  10.631  50.093  1.00  2.800          C  
ATOM   4034  O   LEU B 258      -7.425   9.982  50.273  1.00  2.500          O  
ATOM   4035  CB  LEU B 258      -8.107  13.177  50.296  1.00  4.240          C  
ATOM   4036  CG  LEU B 258      -8.956  13.359  51.582  1.00  4.240          C  
ATOM   4037  CD1 LEU B 258      -8.321  12.582  52.773  1.00  4.240          C  
ATOM   4038  CD2 LEU B 258      -9.032  14.844  51.897  1.00  4.240          C  
ATOM   4039  H   LEU B 258     -10.273  13.017  48.970  1.00  3.850          H  
ATOM   4040  HA  LEU B 258      -7.638  11.939  48.600  1.00  3.550          H  
ATOM   4041 1HB  LEU B 258      -7.087  13.152  50.596  1.00  5.090          H  
ATOM   4042 2HB  LEU B 258      -8.236  14.083  49.709  1.00  5.090          H  
ATOM   4043  HG  LEU B 258      -9.956  12.971  51.418  1.00  5.090          H  
ATOM   4044 1HD1 LEU B 258      -8.930  12.732  53.662  1.00  5.090          H  
ATOM   4045 2HD1 LEU B 258      -8.254  11.526  52.583  1.00  5.090          H  
ATOM   4046 3HD1 LEU B 258      -7.320  12.968  52.954  1.00  5.090          H  
ATOM   4047 1HD2 LEU B 258      -9.633  14.996  52.795  1.00  5.090          H  
ATOM   4048 2HD2 LEU B 258      -8.028  15.220  52.068  1.00  5.090          H  
ATOM   4049 3HD2 LEU B 258      -9.485  15.383  51.064  1.00  5.090          H  
ATOM   4050  N   LYS B 259      -9.666  10.207  50.536  1.00  3.150          N  
ATOM   4051  CA  LYS B 259      -9.813   8.936  51.219  1.00  3.200          C  
ATOM   4052  C   LYS B 259      -9.740   7.857  50.178  1.00  2.790          C  
ATOM   4053  O   LYS B 259      -9.078   6.837  50.374  1.00  2.600          O  
ATOM   4054  CB  LYS B 259     -11.117   8.828  52.003  1.00  4.460          C  
ATOM   4055  CG  LYS B 259     -11.265   7.493  52.756  1.00  4.460          C  
ATOM   4056  CD  LYS B 259     -12.532   7.451  53.610  1.00  4.460          C  
ATOM   4057  CE  LYS B 259     -12.636   6.141  54.427  1.00  4.460          C  
ATOM   4058  NZ  LYS B 259     -12.990   4.927  53.584  1.00  4.460          N  
ATOM   4059  H   LYS B 259     -10.514  10.736  50.357  1.00  3.780          H  
ATOM   4060  HA  LYS B 259      -8.978   8.802  51.906  1.00  3.840          H  
ATOM   4061 1HB  LYS B 259     -11.171   9.639  52.729  1.00  5.350          H  
ATOM   4062 2HB  LYS B 259     -11.963   8.931  51.323  1.00  5.350          H  
ATOM   4063 1HG  LYS B 259     -11.305   6.673  52.031  1.00  5.350          H  
ATOM   4064 2HG  LYS B 259     -10.395   7.339  53.393  1.00  5.350          H  
ATOM   4065 1HD  LYS B 259     -12.541   8.300  54.295  1.00  5.350          H  
ATOM   4066 2HD  LYS B 259     -13.401   7.526  52.956  1.00  5.350          H  
ATOM   4067 1HE  LYS B 259     -11.679   5.957  54.915  1.00  5.350          H  
ATOM   4068 2HE  LYS B 259     -13.401   6.272  55.191  1.00  5.350          H  
ATOM   4069 1HZ  LYS B 259     -13.045   4.118  54.178  1.00  5.350          H  
ATOM   4070 2HZ  LYS B 259     -13.879   5.072  53.140  1.00  5.350          H  
ATOM   4071 3HZ  LYS B 259     -12.288   4.726  52.845  1.00  5.350          H  
ATOM   4072  N   ASN B 260     -10.420   8.091  49.054  1.00  2.770          N  
ATOM   4073  CA  ASN B 260     -10.452   7.100  48.003  1.00  2.670          C  
ATOM   4074  C   ASN B 260      -9.022   6.802  47.566  1.00  2.120          C  
ATOM   4075  O   ASN B 260      -8.659   5.640  47.410  1.00  2.130          O  
ATOM   4076  CB  ASN B 260     -11.249   7.609  46.818  1.00  3.780          C  
ATOM   4077  CG  ASN B 260     -12.754   7.719  47.063  1.00  3.780          C  
ATOM   4078  OD1 ASN B 260     -13.343   7.096  47.956  1.00  3.780          O  
ATOM   4079  ND2 ASN B 260     -13.389   8.532  46.257  1.00  3.780          N  
ATOM   4080  H   ASN B 260     -10.961   8.955  48.966  1.00  3.320          H  
ATOM   4081  HA  ASN B 260     -10.894   6.181  48.389  1.00  3.200          H  
ATOM   4082 1HB  ASN B 260     -10.871   8.580  46.526  1.00  4.530          H  
ATOM   4083 2HB  ASN B 260     -11.084   6.936  45.974  1.00  4.530          H  
ATOM   4084 1HD2 ASN B 260     -14.376   8.661  46.353  1.00  4.530          H  
ATOM   4085 2HD2 ASN B 260     -12.888   9.012  45.539  1.00  4.530          H  
ATOM   4086  N   PHE B 261      -8.166   7.830  47.470  1.00  1.770          N  
ATOM   4087  CA  PHE B 261      -6.790   7.575  47.075  1.00  1.460          C  
ATOM   4088  C   PHE B 261      -6.119   6.646  48.075  1.00  1.330          C  
ATOM   4089  O   PHE B 261      -5.457   5.683  47.693  1.00  1.210          O  
ATOM   4090  CB  PHE B 261      -5.987   8.871  47.020  1.00  2.170          C  
ATOM   4091  CG  PHE B 261      -6.269   9.824  45.880  1.00  2.170          C  
ATOM   4092  CD1 PHE B 261      -6.828   9.449  44.654  1.00  2.170          C  
ATOM   4093  CD2 PHE B 261      -5.926  11.139  46.058  1.00  2.170          C  
ATOM   4094  CE1 PHE B 261      -7.013  10.396  43.667  1.00  2.170          C  
ATOM   4095  CE2 PHE B 261      -6.102  12.074  45.090  1.00  2.170          C  
ATOM   4096  CZ  PHE B 261      -6.643  11.713  43.889  1.00  2.170          C  
ATOM   4097  H   PHE B 261      -8.507   8.790  47.592  1.00  2.120          H  
ATOM   4098  HA  PHE B 261      -6.781   7.075  46.110  1.00  1.750          H  
ATOM   4099 1HB  PHE B 261      -6.159   9.420  47.948  1.00  2.600          H  
ATOM   4100 2HB  PHE B 261      -4.930   8.630  46.992  1.00  2.600          H  
ATOM   4101  HD1 PHE B 261      -7.118   8.420  44.464  1.00  2.600          H  
ATOM   4102  HD2 PHE B 261      -5.496  11.417  46.992  1.00  2.600          H  
ATOM   4103  HE1 PHE B 261      -7.444  10.105  42.716  1.00  2.600          H  
ATOM   4104  HE2 PHE B 261      -5.807  13.100  45.275  1.00  2.600          H  
ATOM   4105  HZ  PHE B 261      -6.781  12.463  43.119  1.00  2.600          H  
ATOM   4106  N   SER B 262      -6.291   6.890  49.366  1.00  1.620          N  
ATOM   4107  CA  SER B 262      -5.649   5.993  50.315  1.00  1.850          C  
ATOM   4108  C   SER B 262      -6.169   4.563  50.155  1.00  1.740          C  
ATOM   4109  O   SER B 262      -5.400   3.599  50.012  1.00  1.810          O  
ATOM   4110  CB  SER B 262      -5.891   6.479  51.725  1.00  2.500          C  
ATOM   4111  OG  SER B 262      -5.294   5.633  52.665  1.00  2.500          O  
ATOM   4112  H   SER B 262      -6.810   7.719  49.686  1.00  1.940          H  
ATOM   4113  HA  SER B 262      -4.578   5.997  50.119  1.00  2.220          H  
ATOM   4114 1HB  SER B 262      -5.492   7.480  51.827  1.00  3.000          H  
ATOM   4115 2HB  SER B 262      -6.965   6.537  51.909  1.00  3.000          H  
ATOM   4116  HG  SER B 262      -5.502   6.004  53.521  1.00  3.000          H  
ATOM   4117  N   ASP B 263      -7.492   4.420  50.093  1.00  1.710          N  
ATOM   4118  CA  ASP B 263      -8.116   3.105  49.983  1.00  1.850          C  
ATOM   4119  C   ASP B 263      -7.694   2.352  48.720  1.00  1.540          C  
ATOM   4120  O   ASP B 263      -7.545   1.127  48.736  1.00  1.780          O  
ATOM   4121  CB  ASP B 263      -9.646   3.239  49.993  1.00  2.530          C  
ATOM   4122  CG  ASP B 263     -10.261   3.613  51.385  1.00  2.530          C  
ATOM   4123  OD1 ASP B 263      -9.587   3.523  52.378  1.00  2.530          O  
ATOM   4124  OD2 ASP B 263     -11.417   3.997  51.421  1.00  2.530          O  
ATOM   4125  H   ASP B 263      -8.079   5.257  50.168  1.00  2.050          H  
ATOM   4126  HA  ASP B 263      -7.813   2.516  50.845  1.00  2.220          H  
ATOM   4127 1HB  ASP B 263      -9.927   4.016  49.279  1.00  3.040          H  
ATOM   4128 2HB  ASP B 263     -10.096   2.308  49.643  1.00  3.040          H  
ATOM   4129  N   GLU B 264      -7.498   3.081  47.626  1.00  1.170          N  
ATOM   4130  CA  GLU B 264      -7.129   2.504  46.343  1.00  1.050          C  
ATOM   4131  C   GLU B 264      -5.641   2.214  46.140  1.00  0.900          C  
ATOM   4132  O   GLU B 264      -5.318   1.366  45.313  1.00  1.050          O  
ATOM   4133  CB  GLU B 264      -7.634   3.410  45.228  1.00  1.520          C  
ATOM   4134  CG  GLU B 264      -9.157   3.470  45.163  1.00  1.520          C  
ATOM   4135  CD  GLU B 264      -9.642   4.426  44.174  1.00  1.520          C  
ATOM   4136  OE1 GLU B 264      -8.895   4.771  43.298  1.00  1.520          O  
ATOM   4137  OE2 GLU B 264     -10.754   4.854  44.281  1.00  1.520          O  
ATOM   4138  H   GLU B 264      -7.683   4.086  47.668  1.00  1.400          H  
ATOM   4139  HA  GLU B 264      -7.652   1.551  46.257  1.00  1.260          H  
ATOM   4140 1HB  GLU B 264      -7.257   4.427  45.386  1.00  1.820          H  
ATOM   4141 2HB  GLU B 264      -7.255   3.064  44.265  1.00  1.820          H  
ATOM   4142 1HG  GLU B 264      -9.524   2.484  44.890  1.00  1.820          H  
ATOM   4143 2HG  GLU B 264      -9.562   3.716  46.136  1.00  1.820          H  
ATOM   4144  N   PHE B 265      -4.730   2.896  46.853  1.00  0.800          N  
ATOM   4145  CA  PHE B 265      -3.301   2.626  46.632  1.00  0.740          C  
ATOM   4146  C   PHE B 265      -2.601   1.855  47.760  1.00  0.750          C  
ATOM   4147  O   PHE B 265      -1.639   1.121  47.482  1.00  0.750          O  
ATOM   4148  CB  PHE B 265      -2.535   3.917  46.350  1.00  1.060          C  
ATOM   4149  CG  PHE B 265      -2.959   4.596  45.062  1.00  1.060          C  
ATOM   4150  CD1 PHE B 265      -3.699   5.767  45.073  1.00  1.060          C  
ATOM   4151  CD2 PHE B 265      -2.638   4.038  43.838  1.00  1.060          C  
ATOM   4152  CE1 PHE B 265      -4.113   6.358  43.901  1.00  1.060          C  
ATOM   4153  CE2 PHE B 265      -3.053   4.629  42.672  1.00  1.060          C  
ATOM   4154  CZ  PHE B 265      -3.790   5.787  42.700  1.00  1.060          C  
ATOM   4155  H   PHE B 265      -5.037   3.633  47.494  1.00  0.960          H  
ATOM   4156  HA  PHE B 265      -3.219   2.013  45.738  1.00  0.890          H  
ATOM   4157 1HB  PHE B 265      -2.670   4.617  47.181  1.00  1.270          H  
ATOM   4158 2HB  PHE B 265      -1.488   3.683  46.288  1.00  1.270          H  
ATOM   4159  HD1 PHE B 265      -3.953   6.220  46.021  1.00  1.270          H  
ATOM   4160  HD2 PHE B 265      -2.056   3.113  43.802  1.00  1.270          H  
ATOM   4161  HE1 PHE B 265      -4.700   7.278  43.930  1.00  1.270          H  
ATOM   4162  HE2 PHE B 265      -2.797   4.176  41.730  1.00  1.270          H  
ATOM   4163  HZ  PHE B 265      -4.111   6.250  41.765  1.00  1.270          H  
ATOM   4164  N   GLN B 266      -3.065   2.000  49.006  1.00  0.820          N  
ATOM   4165  CA  GLN B 266      -2.431   1.344  50.141  1.00  0.880          C  
ATOM   4166  C   GLN B 266      -2.355  -0.157  49.938  1.00  0.870          C  
ATOM   4167  O   GLN B 266      -3.369  -0.814  49.701  1.00  1.350          O  
ATOM   4168  CB  GLN B 266      -3.241   1.641  51.422  1.00  1.210          C  
ATOM   4169  CG  GLN B 266      -2.754   0.978  52.756  1.00  1.210          C  
ATOM   4170  CD  GLN B 266      -1.441   1.538  53.337  1.00  1.210          C  
ATOM   4171  OE1 GLN B 266      -1.319   2.770  53.530  1.00  1.210          O  
ATOM   4172  NE2 GLN B 266      -0.459   0.670  53.616  1.00  1.210          N  
ATOM   4173  H   GLN B 266      -3.854   2.619  49.204  1.00  0.980          H  
ATOM   4174  HA  GLN B 266      -1.421   1.723  50.241  1.00  1.060          H  
ATOM   4175 1HB  GLN B 266      -3.263   2.720  51.579  1.00  1.450          H  
ATOM   4176 2HB  GLN B 266      -4.274   1.328  51.258  1.00  1.450          H  
ATOM   4177 1HG  GLN B 266      -3.531   1.131  53.499  1.00  1.450          H  
ATOM   4178 2HG  GLN B 266      -2.626  -0.087  52.597  1.00  1.450          H  
ATOM   4179 1HE2 GLN B 266       0.405   0.994  53.997  1.00  1.450          H  
ATOM   4180 2HE2 GLN B 266      -0.556  -0.350  53.445  1.00  1.450          H  
ATOM   4181  N   ASP B 267      -1.146  -0.693  50.071  1.00  1.120          N  
ATOM   4182  CA  ASP B 267      -0.832  -2.118  49.963  1.00  1.240          C  
ATOM   4183  C   ASP B 267      -1.088  -2.743  48.584  1.00  1.060          C  
ATOM   4184  O   ASP B 267      -1.102  -3.971  48.467  1.00  1.150          O  
ATOM   4185  CB  ASP B 267      -1.620  -2.940  51.003  1.00  1.690          C  
ATOM   4186  CG  ASP B 267      -1.336  -2.574  52.476  1.00  1.690          C  
ATOM   4187  OD1 ASP B 267      -0.225  -2.224  52.819  1.00  1.690          O  
ATOM   4188  OD2 ASP B 267      -2.254  -2.627  53.252  1.00  1.690          O  
ATOM   4189  H   ASP B 267      -0.365  -0.045  50.228  1.00  1.340          H  
ATOM   4190  HA  ASP B 267       0.227  -2.230  50.182  1.00  1.490          H  
ATOM   4191 1HB  ASP B 267      -2.688  -2.851  50.820  1.00  2.030          H  
ATOM   4192 2HB  ASP B 267      -1.372  -3.994  50.872  1.00  2.030          H  
ATOM   4193  N   LYS B 268      -1.255  -1.935  47.541  1.00  0.850          N  
ATOM   4194  CA  LYS B 268      -1.445  -2.494  46.202  1.00  0.740          C  
ATOM   4195  C   LYS B 268      -0.091  -2.767  45.584  1.00  0.670          C  
ATOM   4196  O   LYS B 268       0.900  -2.214  46.053  1.00  0.680          O  
ATOM   4197  CB  LYS B 268      -2.267  -1.558  45.329  1.00  1.080          C  
ATOM   4198  CG  LYS B 268      -3.641  -1.228  45.882  1.00  1.080          C  
ATOM   4199  CD  LYS B 268      -4.537  -2.440  46.065  1.00  1.080          C  
ATOM   4200  CE  LYS B 268      -5.942  -2.024  46.480  1.00  1.080          C  
ATOM   4201  NZ  LYS B 268      -6.826  -3.211  46.715  1.00  1.080          N  
ATOM   4202  H   LYS B 268      -1.284  -0.917  47.675  1.00  1.020          H  
ATOM   4203  HA  LYS B 268      -1.961  -3.451  46.275  1.00  0.890          H  
ATOM   4204 1HB  LYS B 268      -1.732  -0.612  45.215  1.00  1.300          H  
ATOM   4205 2HB  LYS B 268      -2.389  -1.986  44.343  1.00  1.300          H  
ATOM   4206 1HG  LYS B 268      -3.560  -0.698  46.829  1.00  1.300          H  
ATOM   4207 2HG  LYS B 268      -4.108  -0.595  45.165  1.00  1.300          H  
ATOM   4208 1HD  LYS B 268      -4.586  -3.019  45.144  1.00  1.300          H  
ATOM   4209 2HD  LYS B 268      -4.134  -3.070  46.854  1.00  1.300          H  
ATOM   4210 1HE  LYS B 268      -5.883  -1.433  47.398  1.00  1.300          H  
ATOM   4211 2HE  LYS B 268      -6.378  -1.405  45.694  1.00  1.300          H  
ATOM   4212 1HZ  LYS B 268      -7.745  -2.890  46.989  1.00  1.300          H  
ATOM   4213 2HZ  LYS B 268      -6.894  -3.759  45.863  1.00  1.300          H  
ATOM   4214 3HZ  LYS B 268      -6.432  -3.779  47.451  1.00  1.300          H  
ATOM   4215  N   LEU B 269      -0.024  -3.672  44.601  1.00  0.660          N  
ATOM   4216  CA  LEU B 269       1.260  -3.980  43.957  1.00  0.650          C  
ATOM   4217  C   LEU B 269       1.445  -3.301  42.602  1.00  0.600          C  
ATOM   4218  O   LEU B 269       0.673  -3.514  41.645  1.00  0.580          O  
ATOM   4219  CB  LEU B 269       1.450  -5.498  43.799  1.00  0.910          C  
ATOM   4220  CG  LEU B 269       2.792  -5.950  43.090  1.00  0.910          C  
ATOM   4221  CD1 LEU B 269       3.967  -5.537  43.991  1.00  0.910          C  
ATOM   4222  CD2 LEU B 269       2.790  -7.490  42.833  1.00  0.910          C  
ATOM   4223  H   LEU B 269      -0.894  -4.126  44.294  1.00  0.790          H  
ATOM   4224  HA  LEU B 269       2.039  -3.606  44.615  1.00  0.780          H  
ATOM   4225 1HB  LEU B 269       1.443  -5.942  44.793  1.00  1.100          H  
ATOM   4226 2HB  LEU B 269       0.600  -5.901  43.263  1.00  1.100          H  
ATOM   4227  HG  LEU B 269       2.912  -5.438  42.134  1.00  1.100          H  
ATOM   4228 1HD1 LEU B 269       4.871  -5.824  43.530  1.00  1.100          H  
ATOM   4229 2HD1 LEU B 269       3.991  -4.470  44.139  1.00  1.100          H  
ATOM   4230 3HD1 LEU B 269       3.882  -6.025  44.951  1.00  1.100          H  
ATOM   4231 1HD2 LEU B 269       3.726  -7.778  42.375  1.00  1.100          H  
ATOM   4232 2HD2 LEU B 269       2.667  -8.013  43.738  1.00  1.100          H  
ATOM   4233 3HD2 LEU B 269       1.999  -7.776  42.197  1.00  1.100          H  
ATOM   4234  N   VAL B 270       2.513  -2.514  42.505  1.00  0.620          N  
ATOM   4235  CA  VAL B 270       2.783  -1.762  41.302  1.00  0.620          C  
ATOM   4236  C   VAL B 270       4.129  -2.162  40.676  1.00  0.610          C  
ATOM   4237  O   VAL B 270       5.181  -2.070  41.322  1.00  0.630          O  
ATOM   4238  CB  VAL B 270       2.829  -0.265  41.677  1.00  0.870          C  
ATOM   4239  CG1 VAL B 270       3.051   0.588  40.445  1.00  0.870          C  
ATOM   4240  CG2 VAL B 270       1.578   0.113  42.452  1.00  0.870          C  
ATOM   4241  H   VAL B 270       3.127  -2.400  43.318  1.00  0.740          H  
ATOM   4242  HA  VAL B 270       1.989  -1.943  40.580  1.00  0.740          H  
ATOM   4243  HB  VAL B 270       3.681  -0.104  42.309  1.00  1.040          H  
ATOM   4244 1HG1 VAL B 270       3.121   1.621  40.731  1.00  1.040          H  
ATOM   4245 2HG1 VAL B 270       3.952   0.291  39.970  1.00  1.040          H  
ATOM   4246 3HG1 VAL B 270       2.227   0.462  39.755  1.00  1.040          H  
ATOM   4247 1HG2 VAL B 270       1.631   1.148  42.737  1.00  1.040          H  
ATOM   4248 2HG2 VAL B 270       0.724  -0.048  41.849  1.00  1.040          H  
ATOM   4249 3HG2 VAL B 270       1.498  -0.498  43.347  1.00  1.040          H  
ATOM   4250  N   LEU B 271       4.086  -2.598  39.417  1.00  0.590          N  
ATOM   4251  CA  LEU B 271       5.306  -2.951  38.680  1.00  0.580          C  
ATOM   4252  C   LEU B 271       5.619  -1.873  37.665  1.00  0.520          C  
ATOM   4253  O   LEU B 271       4.780  -1.573  36.807  1.00  0.490          O  
ATOM   4254  CB  LEU B 271       5.197  -4.308  37.942  1.00  0.820          C  
ATOM   4255  CG  LEU B 271       6.447  -4.681  36.999  1.00  0.820          C  
ATOM   4256  CD1 LEU B 271       7.724  -4.846  37.833  1.00  0.820          C  
ATOM   4257  CD2 LEU B 271       6.169  -5.973  36.213  1.00  0.820          C  
ATOM   4258  H   LEU B 271       3.169  -2.641  38.958  1.00  0.710          H  
ATOM   4259  HA  LEU B 271       6.131  -3.002  39.388  1.00  0.700          H  
ATOM   4260 1HB  LEU B 271       5.085  -5.095  38.683  1.00  0.980          H  
ATOM   4261 2HB  LEU B 271       4.302  -4.293  37.319  1.00  0.980          H  
ATOM   4262  HG  LEU B 271       6.610  -3.870  36.282  1.00  0.980          H  
ATOM   4263 1HD1 LEU B 271       8.518  -5.083  37.176  1.00  0.980          H  
ATOM   4264 2HD1 LEU B 271       7.958  -3.935  38.350  1.00  0.980          H  
ATOM   4265 3HD1 LEU B 271       7.617  -5.636  38.550  1.00  0.980          H  
ATOM   4266 1HD2 LEU B 271       7.013  -6.185  35.567  1.00  0.980          H  
ATOM   4267 2HD2 LEU B 271       6.033  -6.790  36.886  1.00  0.980          H  
ATOM   4268 3HD2 LEU B 271       5.280  -5.853  35.608  1.00  0.980          H  
ATOM   4269  N   ILE B 272       6.798  -1.258  37.778  1.00  0.520          N  
ATOM   4270  CA  ILE B 272       7.139  -0.192  36.839  1.00  0.480          C  
ATOM   4271  C   ILE B 272       8.333  -0.568  35.979  1.00  0.470          C  
ATOM   4272  O   ILE B 272       9.479  -0.673  36.454  1.00  0.500          O  
ATOM   4273  CB  ILE B 272       7.385   1.141  37.576  1.00  0.690          C  
ATOM   4274  CG1 ILE B 272       6.102   1.488  38.367  1.00  0.690          C  
ATOM   4275  CG2 ILE B 272       7.698   2.270  36.522  1.00  0.690          C  
ATOM   4276  CD1 ILE B 272       6.209   2.581  39.353  1.00  0.690          C  
ATOM   4277  H   ILE B 272       7.443  -1.555  38.523  1.00  0.620          H  
ATOM   4278  HA  ILE B 272       6.296  -0.038  36.167  1.00  0.580          H  
ATOM   4279  HB  ILE B 272       8.209   1.033  38.279  1.00  0.830          H  
ATOM   4280 1HG1 ILE B 272       5.341   1.754  37.660  1.00  0.830          H  
ATOM   4281 2HG1 ILE B 272       5.790   0.617  38.895  1.00  0.830          H  
ATOM   4282 1HG2 ILE B 272       7.858   3.217  37.025  1.00  0.830          H  
ATOM   4283 2HG2 ILE B 272       8.584   2.024  35.952  1.00  0.830          H  
ATOM   4284 3HG2 ILE B 272       6.854   2.367  35.829  1.00  0.830          H  
ATOM   4285 1HD1 ILE B 272       5.250   2.725  39.833  1.00  0.830          H  
ATOM   4286 2HD1 ILE B 272       6.928   2.309  40.089  1.00  0.830          H  
ATOM   4287 3HD1 ILE B 272       6.505   3.475  38.874  1.00  0.830          H  
ATOM   4288  N   THR B 273       8.061  -0.740  34.695  1.00  0.440          N  
ATOM   4289  CA  THR B 273       9.089  -1.157  33.765  1.00  0.440          C  
ATOM   4290  C   THR B 273       9.765   0.120  33.363  1.00  0.440          C  
ATOM   4291  O   THR B 273       9.127   1.021  32.804  1.00  0.430          O  
ATOM   4292  CB  THR B 273       8.508  -1.860  32.532  1.00  0.620          C  
ATOM   4293  OG1 THR B 273       7.725  -2.973  32.934  1.00  0.620          O  
ATOM   4294  CG2 THR B 273       9.650  -2.379  31.701  1.00  0.620          C  
ATOM   4295  H   THR B 273       7.104  -0.584  34.366  1.00  0.530          H  
ATOM   4296  HA  THR B 273       9.815  -1.797  34.254  1.00  0.530          H  
ATOM   4297  HB  THR B 273       7.910  -1.179  31.953  1.00  0.740          H  
ATOM   4298  HG1 THR B 273       6.900  -2.655  33.321  1.00  0.740          H  
ATOM   4299 1HG2 THR B 273       9.259  -2.881  30.839  1.00  0.740          H  
ATOM   4300 2HG2 THR B 273      10.259  -1.573  31.393  1.00  0.740          H  
ATOM   4301 3HG2 THR B 273      10.249  -3.065  32.279  1.00  0.740          H  
ATOM   4302  N   GLY B 274      11.063   0.213  33.622  1.00  0.470          N  
ATOM   4303  CA  GLY B 274      11.783   1.455  33.393  1.00  0.490          C  
ATOM   4304  C   GLY B 274      11.840   2.269  34.676  1.00  0.490          C  
ATOM   4305  O   GLY B 274      12.382   3.378  34.689  1.00  0.510          O  
ATOM   4306  H   GLY B 274      11.570  -0.589  34.017  1.00  0.560          H  
ATOM   4307 1HA  GLY B 274      12.795   1.232  33.054  1.00  0.590          H  
ATOM   4308 2HA  GLY B 274      11.291   2.037  32.618  1.00  0.590          H  
ATOM   4309  N   GLY B 275      11.368   1.659  35.780  1.00  0.510          N  
ATOM   4310  CA  GLY B 275      11.316   2.223  37.136  1.00  0.540          C  
ATOM   4311  C   GLY B 275      12.675   2.676  37.670  1.00  0.520          C  
ATOM   4312  O   GLY B 275      12.763   3.339  38.696  1.00  0.560          O  
ATOM   4313  H   GLY B 275      10.926   0.744  35.682  1.00  0.610          H  
ATOM   4314 1HA  GLY B 275      10.605   3.036  37.179  1.00  0.650          H  
ATOM   4315 2HA  GLY B 275      10.912   1.457  37.793  1.00  0.650          H  
ATOM   4316  N   SER B 276      13.723   2.234  36.999  1.00  0.510          N  
ATOM   4317  CA  SER B 276      15.116   2.507  37.272  1.00  0.560          C  
ATOM   4318  C   SER B 276      15.594   3.938  37.063  1.00  0.640          C  
ATOM   4319  O   SER B 276      16.611   4.325  37.654  1.00  0.750          O  
ATOM   4320  CB  SER B 276      15.916   1.602  36.362  1.00  0.760          C  
ATOM   4321  OG  SER B 276      15.720   1.936  35.018  1.00  0.760          O  
ATOM   4322  H   SER B 276      13.546   1.668  36.182  1.00  0.610          H  
ATOM   4323  HA  SER B 276      15.288   2.256  38.317  1.00  0.670          H  
ATOM   4324 1HB  SER B 276      16.967   1.686  36.595  1.00  0.920          H  
ATOM   4325 2HB  SER B 276      15.619   0.571  36.524  1.00  0.920          H  
ATOM   4326  HG  SER B 276      16.147   1.205  34.493  1.00  0.920          H  
ATOM   4327  N   GLY B 277      14.861   4.742  36.281  1.00  0.690          N  
ATOM   4328  CA  GLY B 277      15.314   6.113  35.997  1.00  0.930          C  
ATOM   4329  C   GLY B 277      14.290   6.958  35.232  1.00  0.550          C  
ATOM   4330  O   GLY B 277      13.182   6.514  34.957  1.00  0.770          O  
ATOM   4331  H   GLY B 277      14.025   4.359  35.823  1.00  0.830          H  
ATOM   4332 1HA  GLY B 277      15.610   6.610  36.913  1.00  1.120          H  
ATOM   4333 2HA  GLY B 277      16.218   6.046  35.396  1.00  1.120          H  
ATOM   4334  N   GLN B 278      14.643   8.208  34.932  1.00  0.720          N  
ATOM   4335  CA  GLN B 278      13.758   9.125  34.190  1.00  0.590          C  
ATOM   4336  C   GLN B 278      12.309   9.123  34.729  1.00  0.550          C  
ATOM   4337  O   GLN B 278      12.058   9.528  35.875  1.00  0.610          O  
ATOM   4338  CB  GLN B 278      13.772   8.793  32.685  1.00  0.880          C  
ATOM   4339  CG  GLN B 278      15.106   9.026  31.985  1.00  0.880          C  
ATOM   4340  CD  GLN B 278      15.037   8.699  30.502  1.00  0.880          C  
ATOM   4341  OE1 GLN B 278      14.071   9.051  29.813  1.00  0.880          O  
ATOM   4342  NE2 GLN B 278      16.057   8.011  30.007  1.00  0.880          N  
ATOM   4343  H   GLN B 278      15.560   8.532  35.212  1.00  0.860          H  
ATOM   4344  HA  GLN B 278      14.150  10.136  34.305  1.00  0.710          H  
ATOM   4345 1HB  GLN B 278      13.501   7.746  32.531  1.00  1.050          H  
ATOM   4346 2HB  GLN B 278      13.043   9.415  32.162  1.00  1.050          H  
ATOM   4347 1HG  GLN B 278      15.399  10.055  32.089  1.00  1.050          H  
ATOM   4348 2HG  GLN B 278      15.853   8.379  32.437  1.00  1.050          H  
ATOM   4349 1HE2 GLN B 278      16.067   7.746  29.042  1.00  1.050          H  
ATOM   4350 2HE2 GLN B 278      16.816   7.743  30.600  1.00  1.050          H  
ATOM   4351  N   ILE B 279      11.365   8.717  33.860  1.00  0.600          N  
ATOM   4352  CA  ILE B 279       9.941   8.709  34.154  1.00  0.600          C  
ATOM   4353  C   ILE B 279       9.635   7.701  35.232  1.00  0.540          C  
ATOM   4354  O   ILE B 279       8.912   7.992  36.191  1.00  0.510          O  
ATOM   4355  CB  ILE B 279       9.122   8.341  32.900  1.00  0.840          C  
ATOM   4356  CG1 ILE B 279       9.287   9.436  31.836  1.00  0.840          C  
ATOM   4357  CG2 ILE B 279       7.624   8.149  33.288  1.00  0.840          C  
ATOM   4358  CD1 ILE B 279       8.736   9.058  30.461  1.00  0.840          C  
ATOM   4359  H   ILE B 279      11.658   8.373  32.961  1.00  0.720          H  
ATOM   4360  HA  ILE B 279       9.642   9.689  34.509  1.00  0.720          H  
ATOM   4361  HB  ILE B 279       9.500   7.416  32.475  1.00  1.010          H  
ATOM   4362 1HG1 ILE B 279       8.825  10.322  32.186  1.00  1.010          H  
ATOM   4363 2HG1 ILE B 279      10.346   9.650  31.716  1.00  1.010          H  
ATOM   4364 1HG2 ILE B 279       7.037   7.878  32.423  1.00  1.010          H  
ATOM   4365 2HG2 ILE B 279       7.528   7.366  34.015  1.00  1.010          H  
ATOM   4366 3HG2 ILE B 279       7.233   9.067  33.714  1.00  1.010          H  
ATOM   4367 1HD1 ILE B 279       8.902   9.882  29.776  1.00  1.010          H  
ATOM   4368 2HD1 ILE B 279       9.251   8.169  30.094  1.00  1.010          H  
ATOM   4369 3HD1 ILE B 279       7.676   8.857  30.508  1.00  1.010          H  
ATOM   4370  N   GLY B 280      10.168   6.505  35.050  1.00  0.560          N  
ATOM   4371  CA  GLY B 280       9.939   5.431  35.978  1.00  0.560          C  
ATOM   4372  C   GLY B 280      10.422   5.807  37.370  1.00  0.530          C  
ATOM   4373  O   GLY B 280       9.709   5.622  38.349  1.00  0.530          O  
ATOM   4374  H   GLY B 280      10.758   6.341  34.243  1.00  0.670          H  
ATOM   4375 1HA  GLY B 280       8.887   5.179  35.996  1.00  0.670          H  
ATOM   4376 2HA  GLY B 280      10.468   4.563  35.616  1.00  0.670          H  
ATOM   4377  N   SER B 281      11.576   6.445  37.478  1.00  0.540          N  
ATOM   4378  CA  SER B 281      12.058   6.788  38.820  1.00  0.560          C  
ATOM   4379  C   SER B 281      11.066   7.650  39.587  1.00  0.550          C  
ATOM   4380  O   SER B 281      10.778   7.373  40.765  1.00  0.590          O  
ATOM   4381  CB  SER B 281      13.386   7.482  38.787  1.00  0.780          C  
ATOM   4382  OG  SER B 281      13.786   7.844  40.083  1.00  0.780          O  
ATOM   4383  H   SER B 281      12.124   6.608  36.631  1.00  0.650          H  
ATOM   4384  HA  SER B 281      12.193   5.855  39.371  1.00  0.670          H  
ATOM   4385 1HB  SER B 281      14.093   6.800  38.398  1.00  0.930          H  
ATOM   4386 2HB  SER B 281      13.345   8.355  38.134  1.00  0.930          H  
ATOM   4387  HG  SER B 281      14.674   8.212  40.002  1.00  0.930          H  
ATOM   4388  N   GLU B 282      10.511   8.692  38.946  1.00  0.530          N  
ATOM   4389  CA  GLU B 282       9.551   9.493  39.698  1.00  0.540          C  
ATOM   4390  C   GLU B 282       8.319   8.662  40.054  1.00  0.540          C  
ATOM   4391  O   GLU B 282       7.803   8.766  41.173  1.00  0.580          O  
ATOM   4392  CB  GLU B 282       9.117  10.743  38.932  1.00  0.750          C  
ATOM   4393  CG  GLU B 282      10.171  11.803  38.783  1.00  0.750          C  
ATOM   4394  CD  GLU B 282      10.643  12.387  40.085  1.00  0.750          C  
ATOM   4395  OE1 GLU B 282       9.826  12.659  40.929  1.00  0.750          O  
ATOM   4396  OE2 GLU B 282      11.822  12.568  40.232  1.00  0.750          O  
ATOM   4397  H   GLU B 282      10.802   8.920  37.984  1.00  0.640          H  
ATOM   4398  HA  GLU B 282      10.024   9.811  40.627  1.00  0.650          H  
ATOM   4399 1HB  GLU B 282       8.779  10.457  37.932  1.00  0.900          H  
ATOM   4400 2HB  GLU B 282       8.281  11.202  39.440  1.00  0.900          H  
ATOM   4401 1HG  GLU B 282      11.020  11.392  38.234  1.00  0.900          H  
ATOM   4402 2HG  GLU B 282       9.737  12.595  38.202  1.00  0.900          H  
ATOM   4403  N   LEU B 283       7.874   7.790  39.142  1.00  0.530          N  
ATOM   4404  CA  LEU B 283       6.708   6.954  39.417  1.00  0.560          C  
ATOM   4405  C   LEU B 283       6.947   5.990  40.569  1.00  0.580          C  
ATOM   4406  O   LEU B 283       6.075   5.810  41.420  1.00  0.630          O  
ATOM   4407  CB  LEU B 283       6.347   6.161  38.169  1.00  0.770          C  
ATOM   4408  CG  LEU B 283       5.814   6.933  37.010  1.00  0.770          C  
ATOM   4409  CD1 LEU B 283       5.781   6.054  35.856  1.00  0.770          C  
ATOM   4410  CD2 LEU B 283       4.474   7.339  37.279  1.00  0.770          C  
ATOM   4411  H   LEU B 283       8.323   7.762  38.215  1.00  0.640          H  
ATOM   4412  HA  LEU B 283       5.887   7.595  39.702  1.00  0.670          H  
ATOM   4413 1HB  LEU B 283       7.225   5.624  37.836  1.00  0.930          H  
ATOM   4414 2HB  LEU B 283       5.583   5.444  38.438  1.00  0.930          H  
ATOM   4415  HG  LEU B 283       6.444   7.803  36.810  1.00  0.930          H  
ATOM   4416 1HD1 LEU B 283       5.377   6.583  34.997  1.00  0.930          H  
ATOM   4417 2HD1 LEU B 283       6.778   5.727  35.643  1.00  0.930          H  
ATOM   4418 3HD1 LEU B 283       5.166   5.201  36.082  1.00  0.930          H  
ATOM   4419 1HD2 LEU B 283       4.095   7.882  36.420  1.00  0.930          H  
ATOM   4420 2HD2 LEU B 283       3.912   6.442  37.445  1.00  0.930          H  
ATOM   4421 3HD2 LEU B 283       4.409   7.949  38.133  1.00  0.930          H  
ATOM   4422  N   VAL B 284       8.140   5.421  40.638  1.00  0.580          N  
ATOM   4423  CA  VAL B 284       8.504   4.486  41.688  1.00  0.620          C  
ATOM   4424  C   VAL B 284       8.446   5.154  43.059  1.00  0.650          C  
ATOM   4425  O   VAL B 284       7.834   4.608  43.993  1.00  0.680          O  
ATOM   4426  CB  VAL B 284       9.904   3.891  41.344  1.00  0.850          C  
ATOM   4427  CG1 VAL B 284      10.509   3.128  42.446  1.00  0.850          C  
ATOM   4428  CG2 VAL B 284       9.749   2.910  40.197  1.00  0.850          C  
ATOM   4429  H   VAL B 284       8.797   5.610  39.882  1.00  0.700          H  
ATOM   4430  HA  VAL B 284       7.780   3.685  41.678  1.00  0.740          H  
ATOM   4431  HB  VAL B 284      10.577   4.705  41.067  1.00  1.020          H  
ATOM   4432 1HG1 VAL B 284      11.474   2.737  42.127  1.00  1.020          H  
ATOM   4433 2HG1 VAL B 284      10.660   3.789  43.279  1.00  1.020          H  
ATOM   4434 3HG1 VAL B 284       9.874   2.312  42.726  1.00  1.020          H  
ATOM   4435 1HG2 VAL B 284      10.720   2.515  39.953  1.00  1.020          H  
ATOM   4436 2HG2 VAL B 284       9.102   2.098  40.496  1.00  1.020          H  
ATOM   4437 3HG2 VAL B 284       9.329   3.411  39.337  1.00  1.020          H  
ATOM   4438  N   GLU B 285       9.039   6.346  43.172  1.00  0.650          N  
ATOM   4439  CA  GLU B 285       9.003   7.087  44.429  1.00  0.700          C  
ATOM   4440  C   GLU B 285       7.587   7.539  44.769  1.00  0.690          C  
ATOM   4441  O   GLU B 285       7.174   7.520  45.939  1.00  0.730          O  
ATOM   4442  CB  GLU B 285       9.934   8.298  44.360  1.00  0.960          C  
ATOM   4443  CG  GLU B 285      11.438   7.974  44.367  1.00  0.960          C  
ATOM   4444  CD  GLU B 285      11.911   7.358  45.662  1.00  0.960          C  
ATOM   4445  OE1 GLU B 285      11.292   7.599  46.667  1.00  0.960          O  
ATOM   4446  OE2 GLU B 285      12.896   6.664  45.649  1.00  0.960          O  
ATOM   4447  H   GLU B 285       9.543   6.723  42.360  1.00  0.780          H  
ATOM   4448  HA  GLU B 285       9.345   6.448  45.226  1.00  0.840          H  
ATOM   4449 1HB  GLU B 285       9.728   8.849  43.435  1.00  1.150          H  
ATOM   4450 2HB  GLU B 285       9.723   8.967  45.192  1.00  1.150          H  
ATOM   4451 1HG  GLU B 285      11.652   7.285  43.546  1.00  1.150          H  
ATOM   4452 2HG  GLU B 285      11.994   8.893  44.184  1.00  1.150          H  
ATOM   4453  N   SER B 286       6.838   7.936  43.744  1.00  0.660          N  
ATOM   4454  CA  SER B 286       5.492   8.432  43.916  1.00  0.670          C  
ATOM   4455  C   SER B 286       4.525   7.355  44.376  1.00  0.660          C  
ATOM   4456  O   SER B 286       3.682   7.607  45.236  1.00  0.690          O  
ATOM   4457  CB  SER B 286       5.033   9.034  42.633  1.00  0.930          C  
ATOM   4458  OG  SER B 286       5.807  10.161  42.324  1.00  0.930          O  
ATOM   4459  H   SER B 286       7.240   7.952  42.805  1.00  0.790          H  
ATOM   4460  HA  SER B 286       5.519   9.214  44.671  1.00  0.800          H  
ATOM   4461 1HB  SER B 286       5.097   8.305  41.834  1.00  1.120          H  
ATOM   4462 2HB  SER B 286       4.010   9.313  42.740  1.00  1.120          H  
ATOM   4463  HG  SER B 286       6.658   9.812  41.981  1.00  1.120          H  
ATOM   4464  N   TYR B 287       4.628   6.148  43.824  1.00  0.640          N  
ATOM   4465  CA  TYR B 287       3.747   5.089  44.274  1.00  0.660          C  
ATOM   4466  C   TYR B 287       4.075   4.669  45.707  1.00  0.690          C  
ATOM   4467  O   TYR B 287       3.164   4.500  46.521  1.00  0.720          O  
ATOM   4468  CB  TYR B 287       3.716   3.922  43.296  1.00  0.920          C  
ATOM   4469  CG  TYR B 287       2.727   4.119  42.181  1.00  0.920          C  
ATOM   4470  CD1 TYR B 287       3.133   4.468  40.925  1.00  0.920          C  
ATOM   4471  CD2 TYR B 287       1.372   3.926  42.439  1.00  0.920          C  
ATOM   4472  CE1 TYR B 287       2.218   4.625  39.938  1.00  0.920          C  
ATOM   4473  CE2 TYR B 287       0.452   4.087  41.434  1.00  0.920          C  
ATOM   4474  CZ  TYR B 287       0.865   4.435  40.186  1.00  0.920          C  
ATOM   4475  OH  TYR B 287      -0.043   4.610  39.161  1.00  0.920          O  
ATOM   4476  H   TYR B 287       5.292   5.982  43.065  1.00  0.770          H  
ATOM   4477  HA  TYR B 287       2.741   5.489  44.272  1.00  0.790          H  
ATOM   4478 1HB  TYR B 287       4.707   3.801  42.847  1.00  1.100          H  
ATOM   4479 2HB  TYR B 287       3.475   3.011  43.798  1.00  1.100          H  
ATOM   4480  HD1 TYR B 287       4.178   4.618  40.705  1.00  1.100          H  
ATOM   4481  HD2 TYR B 287       1.040   3.645  43.442  1.00  1.100          H  
ATOM   4482  HE1 TYR B 287       2.561   4.896  38.959  1.00  1.100          H  
ATOM   4483  HE2 TYR B 287      -0.591   3.937  41.631  1.00  1.100          H  
ATOM   4484  HH  TYR B 287      -0.966   4.543  39.481  1.00  1.100          H  
ATOM   4485  N   LEU B 288       5.352   4.577  46.078  1.00  0.710          N  
ATOM   4486  CA  LEU B 288       5.633   4.227  47.469  1.00  0.790          C  
ATOM   4487  C   LEU B 288       5.080   5.313  48.409  1.00  0.830          C  
ATOM   4488  O   LEU B 288       4.594   5.028  49.509  1.00  0.890          O  
ATOM   4489  CB  LEU B 288       7.121   3.994  47.712  1.00  1.070          C  
ATOM   4490  CG  LEU B 288       7.541   3.528  49.160  1.00  1.070          C  
ATOM   4491  CD1 LEU B 288       6.843   2.193  49.514  1.00  1.070          C  
ATOM   4492  CD2 LEU B 288       9.071   3.358  49.219  1.00  1.070          C  
ATOM   4493  H   LEU B 288       6.117   4.705  45.405  1.00  0.850          H  
ATOM   4494  HA  LEU B 288       5.108   3.297  47.674  1.00  0.950          H  
ATOM   4495 1HB  LEU B 288       7.410   3.211  47.053  1.00  1.290          H  
ATOM   4496 2HB  LEU B 288       7.673   4.901  47.448  1.00  1.290          H  
ATOM   4497  HG  LEU B 288       7.236   4.280  49.889  1.00  1.290          H  
ATOM   4498 1HD1 LEU B 288       7.145   1.884  50.513  1.00  1.290          H  
ATOM   4499 2HD1 LEU B 288       5.759   2.303  49.502  1.00  1.290          H  
ATOM   4500 3HD1 LEU B 288       7.129   1.424  48.796  1.00  1.290          H  
ATOM   4501 1HD2 LEU B 288       9.359   3.048  50.221  1.00  1.290          H  
ATOM   4502 2HD2 LEU B 288       9.386   2.602  48.506  1.00  1.290          H  
ATOM   4503 3HD2 LEU B 288       9.554   4.308  48.979  1.00  1.290          H  
ATOM   4504  N   SER B 289       5.121   6.568  47.958  1.00  0.830          N  
ATOM   4505  CA  SER B 289       4.649   7.727  48.713  1.00  0.880          C  
ATOM   4506  C   SER B 289       3.123   7.725  48.966  1.00  0.900          C  
ATOM   4507  O   SER B 289       2.627   8.545  49.749  1.00  1.020          O  
ATOM   4508  CB  SER B 289       5.052   9.007  48.014  1.00  1.210          C  
ATOM   4509  OG  SER B 289       6.450   9.162  47.988  1.00  1.210          O  
ATOM   4510  H   SER B 289       5.581   6.750  47.063  1.00  1.000          H  
ATOM   4511  HA  SER B 289       5.147   7.710  49.681  1.00  1.060          H  
ATOM   4512 1HB  SER B 289       4.657   9.026  47.010  1.00  1.450          H  
ATOM   4513 2HB  SER B 289       4.617   9.837  48.551  1.00  1.450          H  
ATOM   4514  HG  SER B 289       6.782   8.531  47.313  1.00  1.450          H  
ATOM   4515  N   VAL B 290       2.374   6.828  48.298  1.00  0.830          N  
ATOM   4516  CA  VAL B 290       0.930   6.689  48.511  1.00  0.860          C  
ATOM   4517  C   VAL B 290       0.671   5.316  49.137  1.00  0.870          C  
ATOM   4518  O   VAL B 290      -0.454   4.819  49.102  1.00  1.150          O  
ATOM   4519  CB  VAL B 290       0.075   6.826  47.214  1.00  1.190          C  
ATOM   4520  CG1 VAL B 290       0.210   8.196  46.625  1.00  1.190          C  
ATOM   4521  CG2 VAL B 290       0.485   5.841  46.199  1.00  1.190          C  
ATOM   4522  H   VAL B 290       2.830   6.171  47.660  1.00  1.000          H  
ATOM   4523  HA  VAL B 290       0.603   7.452  49.215  1.00  1.030          H  
ATOM   4524  HB  VAL B 290      -0.968   6.662  47.475  1.00  1.430          H  
ATOM   4525 1HG1 VAL B 290      -0.411   8.256  45.732  1.00  1.430          H  
ATOM   4526 2HG1 VAL B 290      -0.113   8.926  47.357  1.00  1.430          H  
ATOM   4527 3HG1 VAL B 290       1.252   8.374  46.355  1.00  1.430          H  
ATOM   4528 1HG2 VAL B 290      -0.136   5.942  45.326  1.00  1.430          H  
ATOM   4529 2HG2 VAL B 290       1.488   6.062  45.953  1.00  1.430          H  
ATOM   4530 3HG2 VAL B 290       0.411   4.832  46.583  1.00  1.430          H  
ATOM   4531  N   SER B 291       1.734   4.743  49.716  1.00  0.820          N  
ATOM   4532  CA  SER B 291       1.804   3.442  50.377  1.00  0.840          C  
ATOM   4533  C   SER B 291       1.585   2.244  49.470  1.00  0.780          C  
ATOM   4534  O   SER B 291       1.066   1.211  49.917  1.00  0.830          O  
ATOM   4535  CB  SER B 291       0.780   3.308  51.485  1.00  1.170          C  
ATOM   4536  OG  SER B 291       0.922   4.212  52.541  1.00  1.170          O  
ATOM   4537  H   SER B 291       2.624   5.240  49.686  1.00  0.980          H  
ATOM   4538  HA  SER B 291       2.804   3.354  50.809  1.00  1.010          H  
ATOM   4539 1HB  SER B 291      -0.211   3.406  51.078  1.00  1.400          H  
ATOM   4540 2HB  SER B 291       0.862   2.312  51.878  1.00  1.400          H  
ATOM   4541  HG  SER B 291       0.183   3.969  53.151  1.00  1.400          H  
ATOM   4542  N   ALA B 292       1.997   2.336  48.213  1.00  0.730          N  
ATOM   4543  CA  ALA B 292       1.901   1.198  47.328  1.00  0.710          C  
ATOM   4544  C   ALA B 292       3.158   0.359  47.503  1.00  0.750          C  
ATOM   4545  O   ALA B 292       4.197   0.869  47.926  1.00  0.830          O  
ATOM   4546  CB  ALA B 292       1.725   1.639  45.894  1.00  1.000          C  
ATOM   4547  H   ALA B 292       2.437   3.183  47.847  1.00  0.880          H  
ATOM   4548  HA  ALA B 292       1.037   0.595  47.616  1.00  0.850          H  
ATOM   4549 1HB  ALA B 292       1.657   0.760  45.274  1.00  1.200          H  
ATOM   4550 2HB  ALA B 292       0.818   2.232  45.805  1.00  1.200          H  
ATOM   4551 3HB  ALA B 292       2.568   2.216  45.615  1.00  1.200          H  
ATOM   4552  N   ARG B 293       3.072  -0.921  47.191  1.00  0.750          N  
ATOM   4553  CA  ARG B 293       4.230  -1.801  47.193  1.00  0.810          C  
ATOM   4554  C   ARG B 293       4.816  -1.712  45.794  1.00  0.740          C  
ATOM   4555  O   ARG B 293       4.119  -1.986  44.816  1.00  0.680          O  
ATOM   4556  CB  ARG B 293       3.825  -3.222  47.541  1.00  1.110          C  
ATOM   4557  CG  ARG B 293       3.217  -3.346  48.922  1.00  1.110          C  
ATOM   4558  CD  ARG B 293       2.887  -4.733  49.285  1.00  1.110          C  
ATOM   4559  NE  ARG B 293       2.236  -4.797  50.592  1.00  1.110          N  
ATOM   4560  CZ  ARG B 293       1.906  -5.926  51.263  1.00  1.110          C  
ATOM   4561  NH1 ARG B 293       2.176  -7.128  50.770  1.00  1.110          N  
ATOM   4562  NH2 ARG B 293       1.304  -5.818  52.443  1.00  1.110          N  
ATOM   4563  H   ARG B 293       2.177  -1.294  46.882  1.00  0.900          H  
ATOM   4564  HA  ARG B 293       4.961  -1.443  47.918  1.00  0.970          H  
ATOM   4565 1HB  ARG B 293       3.092  -3.583  46.824  1.00  1.330          H  
ATOM   4566 2HB  ARG B 293       4.693  -3.880  47.488  1.00  1.330          H  
ATOM   4567 1HG  ARG B 293       3.910  -2.949  49.661  1.00  1.330          H  
ATOM   4568 2HG  ARG B 293       2.294  -2.769  48.946  1.00  1.330          H  
ATOM   4569 1HD  ARG B 293       2.216  -5.163  48.535  1.00  1.330          H  
ATOM   4570 2HD  ARG B 293       3.807  -5.300  49.335  1.00  1.330          H  
ATOM   4571  HE  ARG B 293       2.011  -3.911  51.034  1.00  1.330          H  
ATOM   4572 1HH1 ARG B 293       2.662  -7.237  49.871  1.00  1.330          H  
ATOM   4573 2HH1 ARG B 293       1.925  -7.955  51.290  1.00  1.330          H  
ATOM   4574 1HH2 ARG B 293       1.092  -4.896  52.824  1.00  1.330          H  
ATOM   4575 2HH2 ARG B 293       1.050  -6.643  52.963  1.00  1.330          H  
ATOM   4576  N   VAL B 294       6.073  -1.299  45.678  1.00  0.750          N  
ATOM   4577  CA  VAL B 294       6.614  -1.059  44.347  1.00  0.710          C  
ATOM   4578  C   VAL B 294       7.875  -1.854  43.996  1.00  0.720          C  
ATOM   4579  O   VAL B 294       8.832  -1.917  44.788  1.00  0.770          O  
ATOM   4580  CB  VAL B 294       6.903   0.445  44.200  1.00  1.010          C  
ATOM   4581  CG1 VAL B 294       7.466   0.753  42.819  1.00  1.010          C  
ATOM   4582  CG2 VAL B 294       5.655   1.266  44.464  1.00  1.010          C  
ATOM   4583  H   VAL B 294       6.624  -1.115  46.507  1.00  0.900          H  
ATOM   4584  HA  VAL B 294       5.850  -1.323  43.616  1.00  0.850          H  
ATOM   4585  HB  VAL B 294       7.623   0.717  44.920  1.00  1.210          H  
ATOM   4586 1HG1 VAL B 294       7.658   1.800  42.782  1.00  1.210          H  
ATOM   4587 2HG1 VAL B 294       8.393   0.213  42.636  1.00  1.210          H  
ATOM   4588 3HG1 VAL B 294       6.733   0.487  42.051  1.00  1.210          H  
ATOM   4589 1HG2 VAL B 294       5.916   2.314  44.375  1.00  1.210          H  
ATOM   4590 2HG2 VAL B 294       4.897   1.019  43.751  1.00  1.210          H  
ATOM   4591 3HG2 VAL B 294       5.282   1.079  45.466  1.00  1.210          H  
ATOM   4592  N   ILE B 295       7.820  -2.461  42.805  1.00  0.690          N  
ATOM   4593  CA  ILE B 295       8.905  -3.230  42.202  1.00  0.700          C  
ATOM   4594  C   ILE B 295       9.363  -2.556  40.908  1.00  0.690          C  
ATOM   4595  O   ILE B 295       8.539  -2.281  40.028  1.00  0.700          O  
ATOM   4596  CB  ILE B 295       8.457  -4.679  41.852  1.00  0.980          C  
ATOM   4597  CG1 ILE B 295       8.022  -5.440  43.134  1.00  0.980          C  
ATOM   4598  CG2 ILE B 295       9.587  -5.421  41.145  1.00  0.980          C  
ATOM   4599  CD1 ILE B 295       7.383  -6.787  42.925  1.00  0.980          C  
ATOM   4600  H   ILE B 295       6.945  -2.347  42.275  1.00  0.830          H  
ATOM   4601  HA  ILE B 295       9.741  -3.264  42.893  1.00  0.840          H  
ATOM   4602  HB  ILE B 295       7.594  -4.631  41.187  1.00  1.170          H  
ATOM   4603 1HG1 ILE B 295       8.871  -5.611  43.729  1.00  1.170          H  
ATOM   4604 2HG1 ILE B 295       7.322  -4.815  43.683  1.00  1.170          H  
ATOM   4605 1HG2 ILE B 295       9.255  -6.403  40.892  1.00  1.170          H  
ATOM   4606 2HG2 ILE B 295       9.887  -4.917  40.228  1.00  1.170          H  
ATOM   4607 3HG2 ILE B 295      10.432  -5.488  41.811  1.00  1.170          H  
ATOM   4608 1HD1 ILE B 295       7.125  -7.213  43.897  1.00  1.170          H  
ATOM   4609 2HD1 ILE B 295       6.496  -6.667  42.338  1.00  1.170          H  
ATOM   4610 3HD1 ILE B 295       8.061  -7.465  42.426  1.00  1.170          H  
ATOM   4611  N   CYS B 296      10.661  -2.287  40.767  1.00  0.720          N  
ATOM   4612  CA  CYS B 296      11.096  -1.710  39.495  1.00  0.760          C  
ATOM   4613  C   CYS B 296      11.708  -2.799  38.620  1.00  0.750          C  
ATOM   4614  O   CYS B 296      12.468  -3.647  39.102  1.00  0.790          O  
ATOM   4615  CB  CYS B 296      12.133  -0.608  39.687  1.00  1.050          C  
ATOM   4616  SG  CYS B 296      13.676  -1.188  40.323  1.00  1.050          S  
ATOM   4617  H   CYS B 296      11.312  -2.502  41.531  1.00  0.860          H  
ATOM   4618  HA  CYS B 296      10.237  -1.284  38.976  1.00  0.910          H  
ATOM   4619 1HB  CYS B 296      12.337  -0.156  38.725  1.00  1.260          H  
ATOM   4620 2HB  CYS B 296      11.751   0.170  40.349  1.00  1.260          H  
ATOM   4621  HG  CYS B 296      13.583  -2.412  39.755  1.00  1.260          H  
ATOM   4622  N   LEU B 297      11.467  -2.710  37.324  1.00  0.720          N  
ATOM   4623  CA  LEU B 297      12.013  -3.642  36.341  1.00  0.750          C  
ATOM   4624  C   LEU B 297      12.981  -3.033  35.327  1.00  0.720          C  
ATOM   4625  O   LEU B 297      12.702  -2.008  34.689  1.00  0.740          O  
ATOM   4626  CB  LEU B 297      10.840  -4.337  35.652  1.00  1.040          C  
ATOM   4627  CG  LEU B 297      11.083  -5.150  34.391  1.00  1.040          C  
ATOM   4628  CD1 LEU B 297      11.913  -6.385  34.656  1.00  1.040          C  
ATOM   4629  CD2 LEU B 297       9.746  -5.518  33.855  1.00  1.040          C  
ATOM   4630  H   LEU B 297      10.815  -1.989  37.003  1.00  0.860          H  
ATOM   4631  HA  LEU B 297      12.564  -4.405  36.890  1.00  0.900          H  
ATOM   4632 1HB  LEU B 297      10.489  -5.056  36.366  1.00  1.250          H  
ATOM   4633 2HB  LEU B 297      10.046  -3.626  35.480  1.00  1.250          H  
ATOM   4634  HG  LEU B 297      11.612  -4.539  33.660  1.00  1.250          H  
ATOM   4635 1HD1 LEU B 297      12.037  -6.909  33.723  1.00  1.250          H  
ATOM   4636 2HD1 LEU B 297      12.884  -6.126  35.036  1.00  1.250          H  
ATOM   4637 3HD1 LEU B 297      11.409  -7.023  35.374  1.00  1.250          H  
ATOM   4638 1HD2 LEU B 297       9.868  -6.062  32.926  1.00  1.250          H  
ATOM   4639 2HD2 LEU B 297       9.216  -6.124  34.581  1.00  1.250          H  
ATOM   4640 3HD2 LEU B 297       9.187  -4.644  33.670  1.00  1.250          H  
ATOM   4641  N   ASP B 298      14.119  -3.709  35.165  1.00  0.720          N  
ATOM   4642  CA  ASP B 298      15.170  -3.292  34.228  1.00  0.740          C  
ATOM   4643  C   ASP B 298      16.034  -4.501  33.803  1.00  0.760          C  
ATOM   4644  O   ASP B 298      16.167  -5.437  34.590  1.00  0.790          O  
ATOM   4645  CB  ASP B 298      16.070  -2.212  34.880  1.00  1.030          C  
ATOM   4646  CG  ASP B 298      16.969  -1.430  33.881  1.00  1.030          C  
ATOM   4647  OD1 ASP B 298      17.917  -2.021  33.373  1.00  1.030          O  
ATOM   4648  OD2 ASP B 298      16.714  -0.258  33.635  1.00  1.030          O  
ATOM   4649  H   ASP B 298      14.243  -4.548  35.752  1.00  0.860          H  
ATOM   4650  HA  ASP B 298      14.682  -2.849  33.369  1.00  0.890          H  
ATOM   4651 1HB  ASP B 298      15.445  -1.503  35.411  1.00  1.230          H  
ATOM   4652 2HB  ASP B 298      16.724  -2.684  35.622  1.00  1.230          H  
ATOM   4653  N   PRO B 299      16.555  -4.563  32.554  1.00  0.770          N  
ATOM   4654  CA  PRO B 299      17.529  -5.548  32.075  1.00  0.850          C  
ATOM   4655  C   PRO B 299      18.777  -5.713  32.956  1.00  0.910          C  
ATOM   4656  O   PRO B 299      19.333  -6.820  32.997  1.00  1.030          O  
ATOM   4657  CB  PRO B 299      17.887  -4.991  30.691  1.00  1.270          C  
ATOM   4658  CG  PRO B 299      16.621  -4.293  30.232  1.00  1.270          C  
ATOM   4659  CD  PRO B 299      16.050  -3.660  31.474  1.00  1.270          C  
ATOM   4660  HA  PRO B 299      17.037  -6.513  31.965  1.00  1.020          H  
ATOM   4661 1HB  PRO B 299      18.747  -4.307  30.782  1.00  1.530          H  
ATOM   4662 2HB  PRO B 299      18.194  -5.809  30.024  1.00  1.530          H  
ATOM   4663 1HG  PRO B 299      16.853  -3.557  29.448  1.00  1.530          H  
ATOM   4664 2HG  PRO B 299      15.934  -5.022  29.793  1.00  1.530          H  
ATOM   4665 1HD  PRO B 299      16.426  -2.642  31.570  1.00  1.530          H  
ATOM   4666 2HD  PRO B 299      14.954  -3.704  31.399  1.00  1.530          H  
ATOM   4667  N   GLU B 300      19.212  -4.646  33.654  1.00  0.950          N  
ATOM   4668  CA  GLU B 300      20.394  -4.729  34.520  1.00  1.150          C  
ATOM   4669  C   GLU B 300      20.112  -4.094  35.880  1.00  1.150          C  
ATOM   4670  O   GLU B 300      19.337  -3.157  35.964  1.00  1.240          O  
ATOM   4671  CB  GLU B 300      21.589  -4.030  33.864  1.00  1.530          C  
ATOM   4672  CG  GLU B 300      22.083  -4.636  32.552  1.00  1.530          C  
ATOM   4673  CD  GLU B 300      23.314  -3.924  32.038  1.00  1.530          C  
ATOM   4674  OE1 GLU B 300      23.746  -3.001  32.694  1.00  1.530          O  
ATOM   4675  OE2 GLU B 300      23.818  -4.297  31.003  1.00  1.530          O  
ATOM   4676  H   GLU B 300      18.751  -3.722  33.580  1.00  1.140          H  
ATOM   4677  HA  GLU B 300      20.641  -5.768  34.679  1.00  1.380          H  
ATOM   4678 1HB  GLU B 300      21.327  -2.990  33.669  1.00  1.840          H  
ATOM   4679 2HB  GLU B 300      22.421  -4.026  34.539  1.00  1.840          H  
ATOM   4680 1HG  GLU B 300      22.315  -5.690  32.710  1.00  1.840          H  
ATOM   4681 2HG  GLU B 300      21.292  -4.573  31.807  1.00  1.840          H  
ATOM   4682  N   GLN B 301      20.763  -4.576  36.943  1.00  1.300          N  
ATOM   4683  CA  GLN B 301      20.571  -3.964  38.263  1.00  1.380          C  
ATOM   4684  C   GLN B 301      21.680  -3.064  38.867  1.00  1.420          C  
ATOM   4685  O   GLN B 301      21.351  -2.282  39.754  1.00  1.440          O  
ATOM   4686  CB  GLN B 301      20.142  -5.025  39.268  1.00  1.900          C  
ATOM   4687  CG  GLN B 301      18.791  -5.625  38.916  1.00  1.900          C  
ATOM   4688  CD  GLN B 301      17.673  -4.561  38.939  1.00  1.900          C  
ATOM   4689  OE1 GLN B 301      17.610  -3.764  39.875  1.00  1.900          O  
ATOM   4690  NE2 GLN B 301      16.813  -4.540  37.942  1.00  1.900          N  
ATOM   4691  H   GLN B 301      21.389  -5.359  36.836  1.00  1.560          H  
ATOM   4692  HA  GLN B 301      19.714  -3.325  38.173  1.00  1.660          H  
ATOM   4693 1HB  GLN B 301      20.872  -5.830  39.300  1.00  2.280          H  
ATOM   4694 2HB  GLN B 301      20.072  -4.588  40.265  1.00  2.280          H  
ATOM   4695 1HG  GLN B 301      18.855  -6.004  37.907  1.00  2.280          H  
ATOM   4696 2HG  GLN B 301      18.543  -6.421  39.611  1.00  2.280          H  
ATOM   4697 1HE2 GLN B 301      16.087  -3.856  37.943  1.00  2.280          H  
ATOM   4698 2HE2 GLN B 301      16.890  -5.197  37.187  1.00  2.280          H  
ATOM   4699  N   PRO B 302      22.977  -3.151  38.476  1.00  1.560          N  
ATOM   4700  CA  PRO B 302      24.075  -2.327  38.990  1.00  1.740          C  
ATOM   4701  C   PRO B 302      23.902  -0.816  38.772  1.00  1.800          C  
ATOM   4702  O   PRO B 302      24.542  -0.019  39.458  1.00  2.050          O  
ATOM   4703  CB  PRO B 302      25.284  -2.845  38.200  1.00  2.610          C  
ATOM   4704  CG  PRO B 302      24.922  -4.253  37.836  1.00  2.610          C  
ATOM   4705  CD  PRO B 302      23.444  -4.225  37.585  1.00  2.610          C  
ATOM   4706  HA  PRO B 302      24.201  -2.538  40.060  1.00  2.090          H  
ATOM   4707 1HB  PRO B 302      25.455  -2.206  37.317  1.00  3.130          H  
ATOM   4708 2HB  PRO B 302      26.190  -2.781  38.821  1.00  3.130          H  
ATOM   4709 1HG  PRO B 302      25.495  -4.574  36.950  1.00  3.130          H  
ATOM   4710 2HG  PRO B 302      25.198  -4.935  38.656  1.00  3.130          H  
ATOM   4711 1HD  PRO B 302      23.277  -3.970  36.544  1.00  3.130          H  
ATOM   4712 2HD  PRO B 302      23.050  -5.204  37.884  1.00  3.130          H  
ATOM   4713  N   SER B 303      23.051  -0.425  37.822  1.00  1.890          N  
ATOM   4714  CA  SER B 303      22.809   0.982  37.522  1.00  2.160          C  
ATOM   4715  C   SER B 303      21.312   1.277  37.531  1.00  2.220          C  
ATOM   4716  O   SER B 303      20.743   1.694  36.521  1.00  2.570          O  
ATOM   4717  CB  SER B 303      23.383   1.341  36.159  1.00  2.920          C  
ATOM   4718  OG  SER B 303      24.776   1.152  36.115  1.00  2.920          O  
ATOM   4719  H   SER B 303      22.552  -1.111  37.280  1.00  2.270          H  
ATOM   4720  HA  SER B 303      23.286   1.596  38.287  1.00  2.590          H  
ATOM   4721 1HB  SER B 303      22.906   0.726  35.395  1.00  3.500          H  
ATOM   4722 2HB  SER B 303      23.151   2.381  35.933  1.00  3.500          H  
ATOM   4723  HG  SER B 303      25.045   1.386  35.225  1.00  3.500          H  
ATOM   4724  N   VAL B 304      20.687   1.032  38.680  1.00  2.220          N  
ATOM   4725  CA  VAL B 304      19.254   1.208  38.927  1.00  2.450          C  
ATOM   4726  C   VAL B 304      19.055   2.027  40.187  1.00  2.490          C  
ATOM   4727  O   VAL B 304      19.732   1.789  41.185  1.00  2.490          O  
ATOM   4728  CB  VAL B 304      18.547  -0.155  39.054  1.00  3.340          C  
ATOM   4729  CG1 VAL B 304      17.069  -0.002  39.415  1.00  3.340          C  
ATOM   4730  CG2 VAL B 304      18.643  -0.868  37.742  1.00  3.340          C  
ATOM   4731  H   VAL B 304      21.256   0.711  39.457  1.00  2.660          H  
ATOM   4732  HA  VAL B 304      18.819   1.752  38.089  1.00  2.940          H  
ATOM   4733  HB  VAL B 304      19.027  -0.735  39.830  1.00  4.010          H  
ATOM   4734 1HG1 VAL B 304      16.628  -0.998  39.492  1.00  4.010          H  
ATOM   4735 2HG1 VAL B 304      16.944   0.520  40.354  1.00  4.010          H  
ATOM   4736 3HG1 VAL B 304      16.582   0.525  38.683  1.00  4.010          H  
ATOM   4737 1HG2 VAL B 304      18.147  -1.821  37.818  1.00  4.010          H  
ATOM   4738 2HG2 VAL B 304      18.169  -0.292  36.962  1.00  4.010          H  
ATOM   4739 3HG2 VAL B 304      19.681  -1.021  37.477  1.00  4.010          H  
ATOM   4740  N   ASP B 305      18.151   3.005  40.151  1.00  3.010          N  
ATOM   4741  CA  ASP B 305      17.916   3.818  41.336  1.00  3.290          C  
ATOM   4742  C   ASP B 305      16.986   3.118  42.357  1.00  2.960          C  
ATOM   4743  O   ASP B 305      15.779   2.999  42.140  1.00  3.230          O  
ATOM   4744  CB  ASP B 305      17.334   5.178  40.907  1.00  4.490          C  
ATOM   4745  CG  ASP B 305      17.167   6.198  42.041  1.00  4.490          C  
ATOM   4746  OD1 ASP B 305      17.348   5.833  43.177  1.00  4.490          O  
ATOM   4747  OD2 ASP B 305      16.898   7.349  41.750  1.00  4.490          O  
ATOM   4748  H   ASP B 305      17.628   3.223  39.295  1.00  3.610          H  
ATOM   4749  HA  ASP B 305      18.875   3.996  41.823  1.00  3.950          H  
ATOM   4750 1HB  ASP B 305      17.971   5.615  40.138  1.00  5.390          H  
ATOM   4751 2HB  ASP B 305      16.354   5.013  40.445  1.00  5.390          H  
ATOM   4752  N   TYR B 306      17.585   2.622  43.443  1.00  2.770          N  
ATOM   4753  CA  TYR B 306      16.928   1.917  44.550  1.00  2.610          C  
ATOM   4754  C   TYR B 306      17.835   2.067  45.761  1.00  2.500          C  
ATOM   4755  O   TYR B 306      18.987   2.486  45.621  1.00  2.730          O  
ATOM   4756  CB  TYR B 306      16.619   0.421  44.293  1.00  3.720          C  
ATOM   4757  CG  TYR B 306      17.814  -0.516  44.013  1.00  3.720          C  
ATOM   4758  CD1 TYR B 306      18.668  -0.929  45.035  1.00  3.720          C  
ATOM   4759  CD2 TYR B 306      17.985  -1.039  42.751  1.00  3.720          C  
ATOM   4760  CE1 TYR B 306      19.691  -1.803  44.770  1.00  3.720          C  
ATOM   4761  CE2 TYR B 306      19.004  -1.924  42.484  1.00  3.720          C  
ATOM   4762  CZ  TYR B 306      19.859  -2.299  43.487  1.00  3.720          C  
ATOM   4763  OH  TYR B 306      20.883  -3.179  43.227  1.00  3.720          O  
ATOM   4764  H   TYR B 306      18.583   2.770  43.521  1.00  3.320          H  
ATOM   4765  HA  TYR B 306      15.987   2.419  44.781  1.00  3.130          H  
ATOM   4766 1HB  TYR B 306      16.084   0.019  45.160  1.00  4.460          H  
ATOM   4767 2HB  TYR B 306      15.934   0.346  43.445  1.00  4.460          H  
ATOM   4768  HD1 TYR B 306      18.539  -0.566  46.045  1.00  4.460          H  
ATOM   4769  HD2 TYR B 306      17.311  -0.764  41.979  1.00  4.460          H  
ATOM   4770  HE1 TYR B 306      20.360  -2.111  45.572  1.00  4.460          H  
ATOM   4771  HE2 TYR B 306      19.128  -2.335  41.477  1.00  4.460          H  
ATOM   4772  HH  TYR B 306      20.872  -3.410  42.293  1.00  4.460          H  
ATOM   4773  N   LYS B 307      17.340   1.748  46.957  1.00  2.610          N  
ATOM   4774  CA  LYS B 307      18.197   1.843  48.138  1.00  2.710          C  
ATOM   4775  C   LYS B 307      18.308   0.463  48.753  1.00  2.430          C  
ATOM   4776  O   LYS B 307      17.425  -0.366  48.567  1.00  2.530          O  
ATOM   4777  CB  LYS B 307      17.635   2.827  49.169  1.00  3.750          C  
ATOM   4778  CG  LYS B 307      17.352   4.264  48.647  1.00  3.750          C  
ATOM   4779  CD  LYS B 307      18.619   5.024  48.255  1.00  3.750          C  
ATOM   4780  CE  LYS B 307      18.288   6.453  47.824  1.00  3.750          C  
ATOM   4781  NZ  LYS B 307      19.505   7.213  47.394  1.00  3.750          N  
ATOM   4782  H   LYS B 307      16.385   1.379  47.052  1.00  3.130          H  
ATOM   4783  HA  LYS B 307      19.197   2.154  47.843  1.00  3.250          H  
ATOM   4784 1HB  LYS B 307      16.758   2.418  49.621  1.00  4.500          H  
ATOM   4785 2HB  LYS B 307      18.361   2.930  49.975  1.00  4.500          H  
ATOM   4786 1HG  LYS B 307      16.697   4.207  47.775  1.00  4.500          H  
ATOM   4787 2HG  LYS B 307      16.833   4.824  49.425  1.00  4.500          H  
ATOM   4788 1HD  LYS B 307      19.310   5.052  49.097  1.00  4.500          H  
ATOM   4789 2HD  LYS B 307      19.105   4.521  47.418  1.00  4.500          H  
ATOM   4790 1HE  LYS B 307      17.585   6.413  46.990  1.00  4.500          H  
ATOM   4791 2HE  LYS B 307      17.820   6.977  48.657  1.00  4.500          H  
ATOM   4792 1HZ  LYS B 307      19.235   8.145  47.113  1.00  4.500          H  
ATOM   4793 2HZ  LYS B 307      20.163   7.269  48.160  1.00  4.500          H  
ATOM   4794 3HZ  LYS B 307      19.937   6.740  46.611  1.00  4.500          H  
ATOM   4795  N   SER B 308      19.324   0.223  49.575  1.00  2.600          N  
ATOM   4796  CA  SER B 308      19.463  -1.086  50.222  1.00  2.760          C  
ATOM   4797  C   SER B 308      18.271  -1.442  51.124  1.00  2.540          C  
ATOM   4798  O   SER B 308      18.045  -2.615  51.431  1.00  2.880          O  
ATOM   4799  CB  SER B 308      20.743  -1.120  51.031  1.00  3.800          C  
ATOM   4800  OG  SER B 308      20.682  -0.219  52.102  1.00  3.800          O  
ATOM   4801  H   SER B 308      20.032   0.927  49.737  1.00  3.120          H  
ATOM   4802  HA  SER B 308      19.529  -1.843  49.440  1.00  3.310          H  
ATOM   4803 1HB  SER B 308      20.902  -2.129  51.413  1.00  4.560          H  
ATOM   4804 2HB  SER B 308      21.589  -0.875  50.392  1.00  4.560          H  
ATOM   4805  HG  SER B 308      21.512  -0.319  52.580  1.00  4.560          H  
ATOM   4806  N   ASN B 309      17.505  -0.432  51.529  1.00  2.460          N  
ATOM   4807  CA  ASN B 309      16.333  -0.603  52.362  1.00  2.600          C  
ATOM   4808  C   ASN B 309      15.046  -0.024  51.744  1.00  2.200          C  
ATOM   4809  O   ASN B 309      14.071   0.205  52.476  1.00  2.560          O  
ATOM   4810  CB  ASN B 309      16.611  -0.000  53.721  1.00  3.580          C  
ATOM   4811  CG  ASN B 309      16.899   1.472  53.635  1.00  3.580          C  
ATOM   4812  OD1 ASN B 309      17.061   2.034  52.536  1.00  3.580          O  
ATOM   4813  ND2 ASN B 309      16.981   2.115  54.777  1.00  3.580          N  
ATOM   4814  H   ASN B 309      17.768   0.504  51.251  1.00  2.950          H  
ATOM   4815  HA  ASN B 309      16.164  -1.672  52.492  1.00  3.120          H  
ATOM   4816 1HB  ASN B 309      15.752  -0.156  54.373  1.00  4.300          H  
ATOM   4817 2HB  ASN B 309      17.466  -0.503  54.172  1.00  4.300          H  
ATOM   4818 1HD2 ASN B 309      17.177   3.096  54.787  1.00  4.300          H  
ATOM   4819 2HD2 ASN B 309      16.854   1.622  55.638  1.00  4.300          H  
ATOM   4820  N   ARG B 310      15.029   0.200  50.417  1.00  1.850          N  
ATOM   4821  CA  ARG B 310      13.836   0.748  49.751  1.00  1.720          C  
ATOM   4822  C   ARG B 310      13.612   0.180  48.356  1.00  1.240          C  
ATOM   4823  O   ARG B 310      14.475   0.284  47.469  1.00  1.150          O  
ATOM   4824  CB  ARG B 310      13.894   2.268  49.573  1.00  2.460          C  
ATOM   4825  CG  ARG B 310      13.913   3.140  50.825  1.00  2.460          C  
ATOM   4826  CD  ARG B 310      12.597   3.140  51.527  1.00  2.460          C  
ATOM   4827  NE  ARG B 310      12.585   4.049  52.666  1.00  2.460          N  
ATOM   4828  CZ  ARG B 310      13.018   3.758  53.916  1.00  2.460          C  
ATOM   4829  NH1 ARG B 310      13.508   2.569  54.213  1.00  2.460          N  
ATOM   4830  NH2 ARG B 310      12.940   4.691  54.858  1.00  2.460          N  
ATOM   4831  H   ARG B 310      15.850  -0.062  49.861  1.00  2.220          H  
ATOM   4832  HA  ARG B 310      12.967   0.496  50.352  1.00  2.060          H  
ATOM   4833 1HB  ARG B 310      14.715   2.533  48.939  1.00  2.950          H  
ATOM   4834 2HB  ARG B 310      12.997   2.564  49.036  1.00  2.950          H  
ATOM   4835 1HG  ARG B 310      14.676   2.787  51.510  1.00  2.950          H  
ATOM   4836 2HG  ARG B 310      14.143   4.164  50.537  1.00  2.950          H  
ATOM   4837 1HD  ARG B 310      11.825   3.462  50.831  1.00  2.950          H  
ATOM   4838 2HD  ARG B 310      12.360   2.144  51.885  1.00  2.950          H  
ATOM   4839  HE  ARG B 310      12.220   4.978  52.506  1.00  2.950          H  
ATOM   4840 1HH1 ARG B 310      13.578   1.821  53.499  1.00  2.950          H  
ATOM   4841 2HH1 ARG B 310      13.821   2.374  55.150  1.00  2.950          H  
ATOM   4842 1HH2 ARG B 310      12.562   5.603  54.637  1.00  2.950          H  
ATOM   4843 2HH2 ARG B 310      13.252   4.493  55.797  1.00  2.950          H  
ATOM   4844  N   PHE B 311      12.374  -0.275  48.138  1.00  1.100          N  
ATOM   4845  CA  PHE B 311      11.872  -0.844  46.884  1.00  0.780          C  
ATOM   4846  C   PHE B 311      12.380  -2.238  46.621  1.00  0.760          C  
ATOM   4847  O   PHE B 311      13.369  -2.685  47.203  1.00  0.890          O  
ATOM   4848  CB  PHE B 311      12.221   0.029  45.668  1.00  1.220          C  
ATOM   4849  CG  PHE B 311      11.597   1.331  45.762  1.00  1.220          C  
ATOM   4850  CD1 PHE B 311      12.299   2.442  46.183  1.00  1.220          C  
ATOM   4851  CD2 PHE B 311      10.294   1.446  45.476  1.00  1.220          C  
ATOM   4852  CE1 PHE B 311      11.670   3.639  46.306  1.00  1.220          C  
ATOM   4853  CE2 PHE B 311       9.665   2.627  45.593  1.00  1.220          C  
ATOM   4854  CZ  PHE B 311      10.352   3.725  46.014  1.00  1.220          C  
ATOM   4855  H   PHE B 311      11.738  -0.271  48.923  1.00  1.320          H  
ATOM   4856  HA  PHE B 311      10.783  -0.901  46.950  1.00  0.940          H  
ATOM   4857 1HB  PHE B 311      13.283   0.141  45.518  1.00  1.460          H  
ATOM   4858 2HB  PHE B 311      11.838  -0.462  44.767  1.00  1.460          H  
ATOM   4859  HD1 PHE B 311      13.363   2.351  46.417  1.00  1.460          H  
ATOM   4860  HD2 PHE B 311       9.762   0.559  45.148  1.00  1.460          H  
ATOM   4861  HE1 PHE B 311      12.216   4.527  46.637  1.00  1.460          H  
ATOM   4862  HE2 PHE B 311       8.617   2.707  45.346  1.00  1.460          H  
ATOM   4863  HZ  PHE B 311       9.849   4.656  46.114  1.00  1.460          H  
ATOM   4864  N   GLU B 312      11.661  -2.946  45.764  1.00  0.760          N  
ATOM   4865  CA  GLU B 312      12.109  -4.245  45.308  1.00  0.830          C  
ATOM   4866  C   GLU B 312      12.441  -4.111  43.828  1.00  0.780          C  
ATOM   4867  O   GLU B 312      12.226  -3.043  43.235  1.00  0.770          O  
ATOM   4868  CB  GLU B 312      11.023  -5.290  45.557  1.00  1.130          C  
ATOM   4869  CG  GLU B 312      10.752  -5.663  47.022  1.00  1.130          C  
ATOM   4870  CD  GLU B 312      11.854  -6.477  47.662  1.00  1.130          C  
ATOM   4871  OE1 GLU B 312      12.633  -7.056  46.940  1.00  1.130          O  
ATOM   4872  OE2 GLU B 312      11.904  -6.537  48.869  1.00  1.130          O  
ATOM   4873  H   GLU B 312      10.792  -2.555  45.377  1.00  0.910          H  
ATOM   4874  HA  GLU B 312      13.014  -4.534  45.845  1.00  1.000          H  
ATOM   4875 1HB  GLU B 312      10.105  -4.852  45.235  1.00  1.360          H  
ATOM   4876 2HB  GLU B 312      11.199  -6.192  44.970  1.00  1.360          H  
ATOM   4877 1HG  GLU B 312      10.619  -4.745  47.596  1.00  1.360          H  
ATOM   4878 2HG  GLU B 312       9.820  -6.227  47.068  1.00  1.360          H  
ATOM   4879  N   TRP B 313      12.953  -5.172  43.228  1.00  0.840          N  
ATOM   4880  CA  TRP B 313      13.303  -5.115  41.820  1.00  0.870          C  
ATOM   4881  C   TRP B 313      13.376  -6.471  41.144  1.00  0.790          C  
ATOM   4882  O   TRP B 313      13.591  -7.501  41.788  1.00  0.840          O  
ATOM   4883  CB  TRP B 313      14.637  -4.372  41.645  1.00  1.210          C  
ATOM   4884  CG  TRP B 313      15.776  -4.891  42.452  1.00  1.210          C  
ATOM   4885  CD1 TRP B 313      16.664  -5.855  42.106  1.00  1.210          C  
ATOM   4886  CD2 TRP B 313      16.190  -4.413  43.760  1.00  1.210          C  
ATOM   4887  NE1 TRP B 313      17.586  -6.032  43.110  1.00  1.210          N  
ATOM   4888  CE2 TRP B 313      17.308  -5.153  44.127  1.00  1.210          C  
ATOM   4889  CE3 TRP B 313      15.706  -3.422  44.635  1.00  1.210          C  
ATOM   4890  CZ2 TRP B 313      17.953  -4.952  45.333  1.00  1.210          C  
ATOM   4891  CZ3 TRP B 313      16.348  -3.227  45.843  1.00  1.210          C  
ATOM   4892  CH2 TRP B 313      17.442  -3.972  46.184  1.00  1.210          C  
ATOM   4893  H   TRP B 313      13.114  -6.024  43.752  1.00  1.010          H  
ATOM   4894  HA  TRP B 313      12.538  -4.537  41.315  1.00  1.040          H  
ATOM   4895 1HB  TRP B 313      14.925  -4.385  40.594  1.00  1.450          H  
ATOM   4896 2HB  TRP B 313      14.510  -3.345  41.930  1.00  1.450          H  
ATOM   4897  HD1 TRP B 313      16.641  -6.411  41.174  1.00  1.450          H  
ATOM   4898  HE1 TRP B 313      18.348  -6.694  43.101  1.00  1.450          H  
ATOM   4899  HE3 TRP B 313      14.841  -2.816  44.381  1.00  1.450          H  
ATOM   4900  HZ2 TRP B 313      18.831  -5.528  45.621  1.00  1.450          H  
ATOM   4901  HZ3 TRP B 313      15.958  -2.454  46.520  1.00  1.450          H  
ATOM   4902  HH2 TRP B 313      17.927  -3.784  47.141  1.00  1.450          H  
ATOM   4903  N   ILE B 314      13.211  -6.446  39.826  1.00  0.740          N  
ATOM   4904  CA  ILE B 314      13.331  -7.617  38.968  1.00  0.700          C  
ATOM   4905  C   ILE B 314      14.272  -7.368  37.804  1.00  0.700          C  
ATOM   4906  O   ILE B 314      14.165  -6.346  37.116  1.00  0.690          O  
ATOM   4907  CB  ILE B 314      11.943  -8.096  38.455  1.00  1.000          C  
ATOM   4908  CG1 ILE B 314      11.050  -8.520  39.679  1.00  1.000          C  
ATOM   4909  CG2 ILE B 314      12.100  -9.250  37.449  1.00  1.000          C  
ATOM   4910  CD1 ILE B 314       9.572  -8.814  39.373  1.00  1.000          C  
ATOM   4911  H   ILE B 314      13.002  -5.534  39.407  1.00  0.890          H  
ATOM   4912  HA  ILE B 314      13.755  -8.426  39.560  1.00  0.840          H  
ATOM   4913  HB  ILE B 314      11.438  -7.263  37.963  1.00  1.200          H  
ATOM   4914 1HG1 ILE B 314      11.487  -9.407  40.128  1.00  1.200          H  
ATOM   4915 2HG1 ILE B 314      11.077  -7.735  40.405  1.00  1.200          H  
ATOM   4916 1HG2 ILE B 314      11.139  -9.549  37.116  1.00  1.200          H  
ATOM   4917 2HG2 ILE B 314      12.689  -8.938  36.585  1.00  1.200          H  
ATOM   4918 3HG2 ILE B 314      12.590 -10.096  37.927  1.00  1.200          H  
ATOM   4919 1HD1 ILE B 314       9.068  -9.089  40.301  1.00  1.200          H  
ATOM   4920 2HD1 ILE B 314       9.094  -7.929  38.952  1.00  1.200          H  
ATOM   4921 3HD1 ILE B 314       9.482  -9.634  38.678  1.00  1.200          H  
ATOM   4922  N   GLN B 315      15.214  -8.286  37.601  1.00  0.740          N  
ATOM   4923  CA  GLN B 315      16.116  -8.154  36.474  1.00  0.770          C  
ATOM   4924  C   GLN B 315      15.649  -9.030  35.325  1.00  0.740          C  
ATOM   4925  O   GLN B 315      15.516 -10.244  35.486  1.00  0.790          O  
ATOM   4926  CB  GLN B 315      17.539  -8.550  36.828  1.00  1.070          C  
ATOM   4927  CG  GLN B 315      18.479  -8.312  35.672  1.00  1.070          C  
ATOM   4928  CD  GLN B 315      19.887  -8.614  35.956  1.00  1.070          C  
ATOM   4929  OE1 GLN B 315      20.263  -9.044  37.048  1.00  1.070          O  
ATOM   4930  NE2 GLN B 315      20.712  -8.386  34.950  1.00  1.070          N  
ATOM   4931  H   GLN B 315      15.276  -9.089  38.212  1.00  0.890          H  
ATOM   4932  HA  GLN B 315      16.116  -7.126  36.148  1.00  0.920          H  
ATOM   4933 1HB  GLN B 315      17.873  -8.013  37.691  1.00  1.280          H  
ATOM   4934 2HB  GLN B 315      17.574  -9.610  37.070  1.00  1.280          H  
ATOM   4935 1HG  GLN B 315      18.183  -8.922  34.818  1.00  1.280          H  
ATOM   4936 2HG  GLN B 315      18.413  -7.259  35.408  1.00  1.280          H  
ATOM   4937 1HE2 GLN B 315      21.690  -8.570  35.037  1.00  1.280          H  
ATOM   4938 2HE2 GLN B 315      20.333  -7.999  34.075  1.00  1.280          H  
ATOM   4939  N   ALA B 316      15.384  -8.419  34.177  1.00  0.730          N  
ATOM   4940  CA  ALA B 316      14.945  -9.185  33.005  1.00  0.780          C  
ATOM   4941  C   ALA B 316      15.001  -8.367  31.723  1.00  0.690          C  
ATOM   4942  O   ALA B 316      14.723  -7.167  31.716  1.00  0.740          O  
ATOM   4943  CB  ALA B 316      13.536  -9.707  33.202  1.00  1.070          C  
ATOM   4944  H   ALA B 316      15.528  -7.404  34.139  1.00  0.880          H  
ATOM   4945  HA  ALA B 316      15.622 -10.033  32.880  1.00  0.940          H  
ATOM   4946 1HB  ALA B 316      13.244 -10.280  32.327  1.00  1.290          H  
ATOM   4947 2HB  ALA B 316      13.476 -10.339  34.085  1.00  1.290          H  
ATOM   4948 3HB  ALA B 316      12.884  -8.886  33.316  1.00  1.290          H  
ATOM   4949  N   ASP B 317      15.251  -9.054  30.612  1.00  0.800          N  
ATOM   4950  CA  ASP B 317      15.241  -8.465  29.280  1.00  0.750          C  
ATOM   4951  C   ASP B 317      13.808  -8.279  28.805  1.00  0.670          C  
ATOM   4952  O   ASP B 317      13.035  -9.231  28.708  1.00  0.710          O  
ATOM   4953  CB  ASP B 317      16.072  -9.307  28.304  1.00  1.070          C  
ATOM   4954  CG  ASP B 317      16.183  -8.710  26.880  1.00  1.070          C  
ATOM   4955  OD1 ASP B 317      15.196  -8.161  26.382  1.00  1.070          O  
ATOM   4956  OD2 ASP B 317      17.246  -8.789  26.310  1.00  1.070          O  
ATOM   4957  H   ASP B 317      15.467 -10.056  30.679  1.00  0.960          H  
ATOM   4958  HA  ASP B 317      15.706  -7.483  29.339  1.00  0.900          H  
ATOM   4959 1HB  ASP B 317      17.079  -9.420  28.708  1.00  1.280          H  
ATOM   4960 2HB  ASP B 317      15.651 -10.304  28.247  1.00  1.280          H  
ATOM   4961  N   ILE B 318      13.435  -7.030  28.572  1.00  0.640          N  
ATOM   4962  CA  ILE B 318      12.080  -6.636  28.204  1.00  0.620          C  
ATOM   4963  C   ILE B 318      11.544  -7.358  26.954  1.00  0.530          C  
ATOM   4964  O   ILE B 318      10.342  -7.384  26.742  1.00  0.510          O  
ATOM   4965  CB  ILE B 318      12.006  -5.096  27.995  1.00  0.880          C  
ATOM   4966  CG1 ILE B 318      10.532  -4.627  28.044  1.00  0.880          C  
ATOM   4967  CG2 ILE B 318      12.644  -4.684  26.667  1.00  0.880          C  
ATOM   4968  CD1 ILE B 318      10.311  -3.105  28.088  1.00  0.880          C  
ATOM   4969  H   ILE B 318      14.139  -6.315  28.668  1.00  0.770          H  
ATOM   4970  HA  ILE B 318      11.426  -6.893  29.035  1.00  0.740          H  
ATOM   4971  HB  ILE B 318      12.542  -4.611  28.808  1.00  1.050          H  
ATOM   4972 1HG1 ILE B 318      10.021  -5.007  27.197  1.00  1.050          H  
ATOM   4973 2HG1 ILE B 318      10.083  -5.058  28.932  1.00  1.050          H  
ATOM   4974 1HG2 ILE B 318      12.603  -3.620  26.567  1.00  1.050          H  
ATOM   4975 2HG2 ILE B 318      13.684  -5.006  26.637  1.00  1.050          H  
ATOM   4976 3HG2 ILE B 318      12.099  -5.128  25.843  1.00  1.050          H  
ATOM   4977 1HD1 ILE B 318       9.237  -2.903  28.140  1.00  1.050          H  
ATOM   4978 2HD1 ILE B 318      10.801  -2.694  28.962  1.00  1.050          H  
ATOM   4979 3HD1 ILE B 318      10.710  -2.625  27.195  1.00  1.050          H  
ATOM   4980  N   THR B 319      12.411  -7.900  26.100  1.00  0.530          N  
ATOM   4981  CA  THR B 319      11.941  -8.575  24.887  1.00  0.540          C  
ATOM   4982  C   THR B 319      11.934 -10.099  25.005  1.00  0.580          C  
ATOM   4983  O   THR B 319      11.531 -10.802  24.070  1.00  0.610          O  
ATOM   4984  CB  THR B 319      12.826  -8.217  23.671  1.00  0.750          C  
ATOM   4985  OG1 THR B 319      14.175  -8.702  23.854  1.00  0.750          O  
ATOM   4986  CG2 THR B 319      12.871  -6.761  23.465  1.00  0.750          C  
ATOM   4987  H   THR B 319      13.415  -7.877  26.314  1.00  0.640          H  
ATOM   4988  HA  THR B 319      10.922  -8.248  24.686  1.00  0.650          H  
ATOM   4989  HB  THR B 319      12.399  -8.679  22.784  1.00  0.900          H  
ATOM   4990  HG1 THR B 319      14.565  -8.373  24.704  1.00  0.900          H  
ATOM   4991 1HG2 THR B 319      13.474  -6.531  22.591  1.00  0.900          H  
ATOM   4992 2HG2 THR B 319      11.862  -6.408  23.329  1.00  0.900          H  
ATOM   4993 3HG2 THR B 319      13.311  -6.298  24.332  1.00  0.900          H  
ATOM   4994  N   ASN B 320      12.407 -10.620  26.129  1.00  0.630          N  
ATOM   4995  CA  ASN B 320      12.556 -12.050  26.310  1.00  0.680          C  
ATOM   4996  C   ASN B 320      11.319 -12.694  26.936  1.00  0.640          C  
ATOM   4997  O   ASN B 320      11.081 -12.584  28.137  1.00  0.620          O  
ATOM   4998  CB  ASN B 320      13.838 -12.295  27.096  1.00  0.930          C  
ATOM   4999  CG  ASN B 320      14.206 -13.718  27.296  1.00  0.930          C  
ATOM   5000  OD1 ASN B 320      13.365 -14.564  27.624  1.00  0.930          O  
ATOM   5001  ND2 ASN B 320      15.473 -14.012  27.099  1.00  0.930          N  
ATOM   5002  H   ASN B 320      12.669  -9.996  26.899  1.00  0.760          H  
ATOM   5003  HA  ASN B 320      12.686 -12.502  25.327  1.00  0.820          H  
ATOM   5004 1HB  ASN B 320      14.659 -11.804  26.577  1.00  1.120          H  
ATOM   5005 2HB  ASN B 320      13.753 -11.814  28.064  1.00  1.120          H  
ATOM   5006 1HD2 ASN B 320      15.798 -14.951  27.222  1.00  1.120          H  
ATOM   5007 2HD2 ASN B 320      16.119 -13.291  26.840  1.00  1.120          H  
ATOM   5008  N   ARG B 321      10.536 -13.393  26.121  1.00  0.650          N  
ATOM   5009  CA  ARG B 321       9.280 -13.991  26.571  1.00  0.610          C  
ATOM   5010  C   ARG B 321       9.459 -14.940  27.759  1.00  0.590          C  
ATOM   5011  O   ARG B 321       8.639 -14.931  28.681  1.00  0.560          O  
ATOM   5012  CB  ARG B 321       8.615 -14.703  25.408  1.00  0.870          C  
ATOM   5013  CG  ARG B 321       7.332 -15.443  25.717  1.00  0.870          C  
ATOM   5014  CD  ARG B 321       6.717 -15.951  24.466  1.00  0.870          C  
ATOM   5015  NE  ARG B 321       7.614 -16.851  23.735  1.00  0.870          N  
ATOM   5016  CZ  ARG B 321       7.815 -18.168  23.986  1.00  0.870          C  
ATOM   5017  NH1 ARG B 321       7.174 -18.784  24.966  1.00  0.870          N  
ATOM   5018  NH2 ARG B 321       8.671 -18.839  23.234  1.00  0.870          N  
ATOM   5019  H   ARG B 321      10.801 -13.470  25.143  1.00  0.780          H  
ATOM   5020  HA  ARG B 321       8.619 -13.189  26.893  1.00  0.730          H  
ATOM   5021 1HB  ARG B 321       8.387 -13.980  24.623  1.00  1.040          H  
ATOM   5022 2HB  ARG B 321       9.316 -15.419  24.982  1.00  1.040          H  
ATOM   5023 1HG  ARG B 321       7.539 -16.286  26.373  1.00  1.040          H  
ATOM   5024 2HG  ARG B 321       6.630 -14.776  26.204  1.00  1.040          H  
ATOM   5025 1HD  ARG B 321       5.794 -16.480  24.689  1.00  1.040          H  
ATOM   5026 2HD  ARG B 321       6.492 -15.105  23.821  1.00  1.040          H  
ATOM   5027  HE  ARG B 321       8.154 -16.419  22.951  1.00  1.040          H  
ATOM   5028 1HH1 ARG B 321       6.522 -18.277  25.545  1.00  1.040          H  
ATOM   5029 2HH1 ARG B 321       7.337 -19.767  25.139  1.00  1.040          H  
ATOM   5030 1HH2 ARG B 321       9.164 -18.356  22.487  1.00  1.040          H  
ATOM   5031 2HH2 ARG B 321       8.839 -19.817  23.399  1.00  1.040          H  
ATOM   5032  N   LYS B 322      10.517 -15.760  27.740  1.00  0.610          N  
ATOM   5033  CA  LYS B 322      10.752 -16.676  28.856  1.00  0.600          C  
ATOM   5034  C   LYS B 322      10.981 -15.892  30.141  1.00  0.580          C  
ATOM   5035  O   LYS B 322      10.360 -16.182  31.174  1.00  0.580          O  
ATOM   5036  CB  LYS B 322      11.963 -17.583  28.607  1.00  0.840          C  
ATOM   5037  CG  LYS B 322      12.239 -18.581  29.755  1.00  0.840          C  
ATOM   5038  CD  LYS B 322      13.462 -19.460  29.472  1.00  0.840          C  
ATOM   5039  CE  LYS B 322      13.692 -20.508  30.582  1.00  0.840          C  
ATOM   5040  NZ  LYS B 322      14.099 -19.886  31.909  1.00  0.840          N  
ATOM   5041  H   LYS B 322      11.140 -15.743  26.945  1.00  0.730          H  
ATOM   5042  HA  LYS B 322       9.867 -17.296  28.989  1.00  0.720          H  
ATOM   5043 1HB  LYS B 322      11.812 -18.147  27.686  1.00  1.010          H  
ATOM   5044 2HB  LYS B 322      12.855 -16.974  28.476  1.00  1.010          H  
ATOM   5045 1HG  LYS B 322      12.408 -18.031  30.683  1.00  1.010          H  
ATOM   5046 2HG  LYS B 322      11.366 -19.219  29.888  1.00  1.010          H  
ATOM   5047 1HD  LYS B 322      13.328 -19.979  28.521  1.00  1.010          H  
ATOM   5048 2HD  LYS B 322      14.347 -18.827  29.398  1.00  1.010          H  
ATOM   5049 1HE  LYS B 322      12.776 -21.079  30.728  1.00  1.010          H  
ATOM   5050 2HE  LYS B 322      14.482 -21.186  30.259  1.00  1.010          H  
ATOM   5051 1HZ  LYS B 322      14.242 -20.605  32.596  1.00  1.010          H  
ATOM   5052 2HZ  LYS B 322      14.951 -19.363  31.803  1.00  1.010          H  
ATOM   5053 3HZ  LYS B 322      13.369 -19.249  32.269  1.00  1.010          H  
ATOM   5054  N   GLU B 323      11.877 -14.902  30.074  1.00  0.590          N  
ATOM   5055  CA  GLU B 323      12.187 -14.098  31.244  1.00  0.590          C  
ATOM   5056  C   GLU B 323      10.963 -13.330  31.708  1.00  0.570          C  
ATOM   5057  O   GLU B 323      10.793 -13.131  32.908  1.00  0.590          O  
ATOM   5058  CB  GLU B 323      13.373 -13.167  31.018  1.00  0.830          C  
ATOM   5059  CG  GLU B 323      14.718 -13.889  30.936  1.00  0.830          C  
ATOM   5060  CD  GLU B 323      15.877 -12.955  30.738  1.00  0.830          C  
ATOM   5061  OE1 GLU B 323      15.642 -11.816  30.412  1.00  0.830          O  
ATOM   5062  OE2 GLU B 323      16.992 -13.370  30.924  1.00  0.830          O  
ATOM   5063  H   GLU B 323      12.351 -14.720  29.184  1.00  0.710          H  
ATOM   5064  HA  GLU B 323      12.474 -14.777  32.049  1.00  0.710          H  
ATOM   5065 1HB  GLU B 323      13.214 -12.594  30.117  1.00  0.990          H  
ATOM   5066 2HB  GLU B 323      13.438 -12.474  31.842  1.00  0.990          H  
ATOM   5067 1HG  GLU B 323      14.867 -14.442  31.865  1.00  0.990          H  
ATOM   5068 2HG  GLU B 323      14.684 -14.613  30.124  1.00  0.990          H  
ATOM   5069  N   ILE B 324      10.115 -12.889  30.780  1.00  0.540          N  
ATOM   5070  CA  ILE B 324       8.940 -12.165  31.208  1.00  0.520          C  
ATOM   5071  C   ILE B 324       8.034 -13.078  32.004  1.00  0.530          C  
ATOM   5072  O   ILE B 324       7.560 -12.663  33.065  1.00  0.530          O  
ATOM   5073  CB  ILE B 324       8.195 -11.468  30.068  1.00  0.740          C  
ATOM   5074  CG1 ILE B 324       9.097 -10.313  29.559  1.00  0.740          C  
ATOM   5075  CG2 ILE B 324       6.878 -10.913  30.622  1.00  0.740          C  
ATOM   5076  CD1 ILE B 324       8.689  -9.722  28.319  1.00  0.740          C  
ATOM   5077  H   ILE B 324      10.339 -13.033  29.793  1.00  0.650          H  
ATOM   5078  HA  ILE B 324       9.264 -11.397  31.866  1.00  0.620          H  
ATOM   5079  HB  ILE B 324       8.010 -12.165  29.244  1.00  0.880          H  
ATOM   5080 1HG1 ILE B 324       9.115  -9.525  30.283  1.00  0.880          H  
ATOM   5081 2HG1 ILE B 324      10.114 -10.689  29.431  1.00  0.880          H  
ATOM   5082 1HG2 ILE B 324       6.325 -10.386  29.853  1.00  0.880          H  
ATOM   5083 2HG2 ILE B 324       6.269 -11.710  31.000  1.00  0.880          H  
ATOM   5084 3HG2 ILE B 324       7.110 -10.248  31.430  1.00  0.880          H  
ATOM   5085 1HD1 ILE B 324       9.381  -8.964  28.085  1.00  0.880          H  
ATOM   5086 2HD1 ILE B 324       8.704 -10.472  27.549  1.00  0.880          H  
ATOM   5087 3HD1 ILE B 324       7.708  -9.290  28.412  1.00  0.880          H  
ATOM   5088  N   LYS B 325       7.797 -14.311  31.558  1.00  0.530          N  
ATOM   5089  CA  LYS B 325       6.974 -15.188  32.382  1.00  0.540          C  
ATOM   5090  C   LYS B 325       7.549 -15.219  33.804  1.00  0.560          C  
ATOM   5091  O   LYS B 325       6.788 -15.140  34.775  1.00  0.570          O  
ATOM   5092  CB  LYS B 325       6.908 -16.609  31.825  1.00  0.750          C  
ATOM   5093  CG  LYS B 325       5.985 -17.550  32.637  1.00  0.750          C  
ATOM   5094  CD  LYS B 325       5.880 -18.942  32.008  1.00  0.750          C  
ATOM   5095  CE  LYS B 325       4.995 -19.872  32.849  1.00  0.750          C  
ATOM   5096  NZ  LYS B 325       4.875 -21.232  32.241  1.00  0.750          N  
ATOM   5097  H   LYS B 325       8.163 -14.618  30.645  1.00  0.640          H  
ATOM   5098  HA  LYS B 325       5.967 -14.777  32.433  1.00  0.650          H  
ATOM   5099 1HB  LYS B 325       6.585 -16.584  30.791  1.00  0.900          H  
ATOM   5100 2HB  LYS B 325       7.912 -17.038  31.832  1.00  0.900          H  
ATOM   5101 1HG  LYS B 325       6.382 -17.654  33.645  1.00  0.900          H  
ATOM   5102 2HG  LYS B 325       4.993 -17.109  32.706  1.00  0.900          H  
ATOM   5103 1HD  LYS B 325       5.455 -18.861  31.007  1.00  0.900          H  
ATOM   5104 2HD  LYS B 325       6.876 -19.378  31.928  1.00  0.900          H  
ATOM   5105 1HE  LYS B 325       5.423 -19.970  33.843  1.00  0.900          H  
ATOM   5106 2HE  LYS B 325       3.999 -19.436  32.937  1.00  0.900          H  
ATOM   5107 1HZ  LYS B 325       4.287 -21.813  32.823  1.00  0.900          H  
ATOM   5108 2HZ  LYS B 325       4.465 -21.158  31.321  1.00  0.900          H  
ATOM   5109 3HZ  LYS B 325       5.791 -21.652  32.167  1.00  0.900          H  
ATOM   5110  N   GLU B 326       8.889 -15.314  33.909  1.00  0.580          N  
ATOM   5111  CA  GLU B 326       9.598 -15.323  35.188  1.00  0.610          C  
ATOM   5112  C   GLU B 326       9.394 -14.010  35.979  1.00  0.600          C  
ATOM   5113  O   GLU B 326       9.362 -14.047  37.213  1.00  0.620          O  
ATOM   5114  CB  GLU B 326      11.089 -15.624  34.983  1.00  0.840          C  
ATOM   5115  CG  GLU B 326      11.378 -17.053  34.501  1.00  0.840          C  
ATOM   5116  CD  GLU B 326      12.837 -17.283  34.179  1.00  0.840          C  
ATOM   5117  OE1 GLU B 326      13.593 -16.352  34.297  1.00  0.840          O  
ATOM   5118  OE2 GLU B 326      13.194 -18.394  33.793  1.00  0.840          O  
ATOM   5119  H   GLU B 326       9.432 -15.424  33.043  1.00  0.700          H  
ATOM   5120  HA  GLU B 326       9.191 -16.132  35.785  1.00  0.730          H  
ATOM   5121 1HB  GLU B 326      11.514 -14.949  34.272  1.00  1.010          H  
ATOM   5122 2HB  GLU B 326      11.619 -15.477  35.922  1.00  1.010          H  
ATOM   5123 1HG  GLU B 326      11.068 -17.754  35.274  1.00  1.010          H  
ATOM   5124 2HG  GLU B 326      10.779 -17.248  33.611  1.00  1.010          H  
ATOM   5125  N   ILE B 327       9.256 -12.856  35.294  1.00  0.570          N  
ATOM   5126  CA  ILE B 327       9.026 -11.574  35.989  1.00  0.570          C  
ATOM   5127  C   ILE B 327       7.728 -11.691  36.735  1.00  0.560          C  
ATOM   5128  O   ILE B 327       7.630 -11.342  37.913  1.00  0.590          O  
ATOM   5129  CB  ILE B 327       8.811 -10.354  35.033  1.00  0.800          C  
ATOM   5130  CG1 ILE B 327      10.084  -9.997  34.259  1.00  0.800          C  
ATOM   5131  CG2 ILE B 327       8.233  -9.099  35.821  1.00  0.800          C  
ATOM   5132  CD1 ILE B 327       9.822  -9.026  33.142  1.00  0.800          C  
ATOM   5133  H   ILE B 327       9.347 -12.886  34.274  1.00  0.680          H  
ATOM   5134  HA  ILE B 327       9.833 -11.392  36.693  1.00  0.680          H  
ATOM   5135  HB  ILE B 327       8.076 -10.631  34.293  1.00  0.960          H  
ATOM   5136 1HG1 ILE B 327      10.816  -9.564  34.911  1.00  0.960          H  
ATOM   5137 2HG1 ILE B 327      10.496 -10.901  33.843  1.00  0.960          H  
ATOM   5138 1HG2 ILE B 327       8.034  -8.293  35.147  1.00  0.960          H  
ATOM   5139 2HG2 ILE B 327       7.294  -9.341  36.318  1.00  0.960          H  
ATOM   5140 3HG2 ILE B 327       8.944  -8.770  36.558  1.00  0.960          H  
ATOM   5141 1HD1 ILE B 327      10.733  -8.814  32.599  1.00  0.960          H  
ATOM   5142 2HD1 ILE B 327       9.102  -9.414  32.480  1.00  0.960          H  
ATOM   5143 3HD1 ILE B 327       9.447  -8.146  33.535  1.00  0.960          H  
ATOM   5144  N   PHE B 328       6.726 -12.168  36.025  1.00  0.530          N  
ATOM   5145  CA  PHE B 328       5.402 -12.289  36.577  1.00  0.520          C  
ATOM   5146  C   PHE B 328       5.321 -13.341  37.676  1.00  0.540          C  
ATOM   5147  O   PHE B 328       4.645 -13.111  38.687  1.00  0.540          O  
ATOM   5148  CB  PHE B 328       4.431 -12.432  35.420  1.00  0.730          C  
ATOM   5149  CG  PHE B 328       4.283 -11.057  34.847  1.00  0.730          C  
ATOM   5150  CD1 PHE B 328       5.054 -10.626  33.796  1.00  0.730          C  
ATOM   5151  CD2 PHE B 328       3.418 -10.171  35.411  1.00  0.730          C  
ATOM   5152  CE1 PHE B 328       4.956  -9.349  33.339  1.00  0.730          C  
ATOM   5153  CE2 PHE B 328       3.330  -8.900  34.962  1.00  0.730          C  
ATOM   5154  CZ  PHE B 328       4.106  -8.486  33.917  1.00  0.730          C  
ATOM   5155  H   PHE B 328       6.915 -12.412  35.044  1.00  0.640          H  
ATOM   5156  HA  PHE B 328       5.165 -11.338  37.041  1.00  0.620          H  
ATOM   5157 1HB  PHE B 328       4.849 -13.097  34.655  1.00  0.880          H  
ATOM   5158 2HB  PHE B 328       3.474 -12.808  35.728  1.00  0.880          H  
ATOM   5159  HD1 PHE B 328       5.748 -11.302  33.337  1.00  0.880          H  
ATOM   5160  HD2 PHE B 328       2.805 -10.487  36.241  1.00  0.880          H  
ATOM   5161  HE1 PHE B 328       5.560  -9.024  32.527  1.00  0.880          H  
ATOM   5162  HE2 PHE B 328       2.638  -8.201  35.437  1.00  0.880          H  
ATOM   5163  HZ  PHE B 328       4.030  -7.461  33.551  1.00  0.880          H  
ATOM   5164  N   LEU B 329       6.036 -14.460  37.525  1.00  0.570          N  
ATOM   5165  CA  LEU B 329       6.064 -15.461  38.586  1.00  0.590          C  
ATOM   5166  C   LEU B 329       6.729 -14.858  39.829  1.00  0.590          C  
ATOM   5167  O   LEU B 329       6.284 -15.112  40.949  1.00  0.600          O  
ATOM   5168  CB  LEU B 329       6.819 -16.709  38.125  1.00  0.820          C  
ATOM   5169  CG  LEU B 329       6.140 -17.557  37.009  1.00  0.820          C  
ATOM   5170  CD1 LEU B 329       7.131 -18.595  36.521  1.00  0.820          C  
ATOM   5171  CD2 LEU B 329       4.869 -18.237  37.537  1.00  0.820          C  
ATOM   5172  H   LEU B 329       6.533 -14.627  36.645  1.00  0.680          H  
ATOM   5173  HA  LEU B 329       5.043 -15.719  38.850  1.00  0.710          H  
ATOM   5174 1HB  LEU B 329       7.794 -16.397  37.762  1.00  0.980          H  
ATOM   5175 2HB  LEU B 329       6.969 -17.355  38.989  1.00  0.980          H  
ATOM   5176  HG  LEU B 329       5.876 -16.916  36.177  1.00  0.980          H  
ATOM   5177 1HD1 LEU B 329       6.679 -19.183  35.733  1.00  0.980          H  
ATOM   5178 2HD1 LEU B 329       8.016 -18.103  36.134  1.00  0.980          H  
ATOM   5179 3HD1 LEU B 329       7.411 -19.249  37.343  1.00  0.980          H  
ATOM   5180 1HD2 LEU B 329       4.420 -18.824  36.737  1.00  0.980          H  
ATOM   5181 2HD2 LEU B 329       5.121 -18.892  38.370  1.00  0.980          H  
ATOM   5182 3HD2 LEU B 329       4.147 -17.496  37.872  1.00  0.980          H  
ATOM   5183  N   SER B 330       7.783 -14.049  39.637  1.00  0.600          N  
ATOM   5184  CA  SER B 330       8.448 -13.372  40.744  1.00  0.620          C  
ATOM   5185  C   SER B 330       7.478 -12.426  41.456  1.00  0.600          C  
ATOM   5186  O   SER B 330       7.372 -12.448  42.689  1.00  0.600          O  
ATOM   5187  CB  SER B 330       9.672 -12.614  40.272  1.00  0.860          C  
ATOM   5188  OG  SER B 330      10.291 -11.961  41.344  1.00  0.860          O  
ATOM   5189  H   SER B 330       8.168 -13.932  38.696  1.00  0.720          H  
ATOM   5190  HA  SER B 330       8.779 -14.126  41.455  1.00  0.740          H  
ATOM   5191 1HB  SER B 330      10.370 -13.306  39.805  1.00  1.030          H  
ATOM   5192 2HB  SER B 330       9.388 -11.895  39.523  1.00  1.030          H  
ATOM   5193  HG  SER B 330      11.072 -11.540  40.983  1.00  1.030          H  
ATOM   5194  N   LEU B 331       6.685 -11.652  40.694  1.00  0.590          N  
ATOM   5195  CA  LEU B 331       5.754 -10.737  41.343  1.00  0.590          C  
ATOM   5196  C   LEU B 331       4.816 -11.525  42.241  1.00  0.570          C  
ATOM   5197  O   LEU B 331       4.529 -11.093  43.365  1.00  0.590          O  
ATOM   5198  CB  LEU B 331       4.811 -10.063  40.342  1.00  0.830          C  
ATOM   5199  CG  LEU B 331       5.343  -9.104  39.315  1.00  0.830          C  
ATOM   5200  CD1 LEU B 331       4.189  -8.756  38.450  1.00  0.830          C  
ATOM   5201  CD2 LEU B 331       5.935  -7.910  39.926  1.00  0.830          C  
ATOM   5202  H   LEU B 331       6.813 -11.652  39.677  1.00  0.710          H  
ATOM   5203  HA  LEU B 331       6.307 -10.016  41.940  1.00  0.710          H  
ATOM   5204 1HB  LEU B 331       4.314 -10.854  39.789  1.00  0.990          H  
ATOM   5205 2HB  LEU B 331       4.047  -9.545  40.905  1.00  0.990          H  
ATOM   5206  HG  LEU B 331       6.088  -9.600  38.707  1.00  0.990          H  
ATOM   5207 1HD1 LEU B 331       4.480  -8.100  37.656  1.00  0.990          H  
ATOM   5208 2HD1 LEU B 331       3.793  -9.659  38.045  1.00  0.990          H  
ATOM   5209 3HD1 LEU B 331       3.441  -8.279  39.053  1.00  0.990          H  
ATOM   5210 1HD2 LEU B 331       6.278  -7.262  39.156  1.00  0.990          H  
ATOM   5211 2HD2 LEU B 331       5.191  -7.395  40.526  1.00  0.990          H  
ATOM   5212 3HD2 LEU B 331       6.768  -8.206  40.540  1.00  0.990          H  
ATOM   5213  N   GLU B 332       4.337 -12.681  41.743  1.00  0.580          N  
ATOM   5214  CA  GLU B 332       3.458 -13.549  42.516  1.00  0.620          C  
ATOM   5215  C   GLU B 332       4.158 -14.068  43.773  1.00  0.670          C  
ATOM   5216  O   GLU B 332       3.631 -13.972  44.887  1.00  0.760          O  
ATOM   5217  CB  GLU B 332       2.956 -14.732  41.663  1.00  0.850          C  
ATOM   5218  CG  GLU B 332       1.999 -15.700  42.403  1.00  0.850          C  
ATOM   5219  CD  GLU B 332       1.435 -16.813  41.538  1.00  0.850          C  
ATOM   5220  OE1 GLU B 332       1.747 -16.880  40.376  1.00  0.850          O  
ATOM   5221  OE2 GLU B 332       0.669 -17.604  42.061  1.00  0.850          O  
ATOM   5222  H   GLU B 332       4.570 -12.938  40.776  1.00  0.700          H  
ATOM   5223  HA  GLU B 332       2.598 -12.965  42.817  1.00  0.740          H  
ATOM   5224 1HB  GLU B 332       2.435 -14.346  40.784  1.00  1.020          H  
ATOM   5225 2HB  GLU B 332       3.801 -15.311  41.308  1.00  1.020          H  
ATOM   5226 1HG  GLU B 332       2.541 -16.155  43.233  1.00  1.020          H  
ATOM   5227 2HG  GLU B 332       1.180 -15.130  42.823  1.00  1.020          H  
ATOM   5228  N   ASN B 333       5.401 -14.520  43.626  1.00  0.660          N  
ATOM   5229  CA  ASN B 333       6.140 -15.054  44.757  1.00  0.730          C  
ATOM   5230  C   ASN B 333       6.316 -14.028  45.883  1.00  0.760          C  
ATOM   5231  O   ASN B 333       6.314 -14.400  47.060  1.00  0.890          O  
ATOM   5232  CB  ASN B 333       7.498 -15.547  44.302  1.00  0.990          C  
ATOM   5233  CG  ASN B 333       7.429 -16.808  43.486  1.00  0.990          C  
ATOM   5234  OD1 ASN B 333       6.457 -17.574  43.533  1.00  0.990          O  
ATOM   5235  ND2 ASN B 333       8.461 -17.039  42.719  1.00  0.990          N  
ATOM   5236  H   ASN B 333       5.802 -14.576  42.684  1.00  0.790          H  
ATOM   5237  HA  ASN B 333       5.578 -15.894  45.165  1.00  0.880          H  
ATOM   5238 1HB  ASN B 333       7.976 -14.773  43.708  1.00  1.190          H  
ATOM   5239 2HB  ASN B 333       8.127 -15.723  45.172  1.00  1.190          H  
ATOM   5240 1HD2 ASN B 333       8.482 -17.857  42.147  1.00  1.190          H  
ATOM   5241 2HD2 ASN B 333       9.228 -16.400  42.704  1.00  1.190          H  
ATOM   5242  N   GLN B 334       6.464 -12.743  45.536  1.00  0.710          N  
ATOM   5243  CA  GLN B 334       6.635 -11.720  46.567  1.00  0.820          C  
ATOM   5244  C   GLN B 334       5.327 -11.111  47.106  1.00  0.760          C  
ATOM   5245  O   GLN B 334       5.178 -10.961  48.321  1.00  0.850          O  
ATOM   5246  CB  GLN B 334       7.521 -10.581  46.051  1.00  1.100          C  
ATOM   5247  CG  GLN B 334       8.965 -10.962  45.825  1.00  1.100          C  
ATOM   5248  CD  GLN B 334       9.803  -9.798  45.327  1.00  1.100          C  
ATOM   5249  OE1 GLN B 334       9.290  -8.875  44.688  1.00  1.100          O  
ATOM   5250  NE2 GLN B 334      11.096  -9.843  45.628  1.00  1.100          N  
ATOM   5251  H   GLN B 334       6.508 -12.510  44.536  1.00  0.850          H  
ATOM   5252  HA  GLN B 334       7.144 -12.183  47.408  1.00  0.980          H  
ATOM   5253 1HB  GLN B 334       7.120 -10.227  45.097  1.00  1.320          H  
ATOM   5254 2HB  GLN B 334       7.490  -9.749  46.750  1.00  1.320          H  
ATOM   5255 1HG  GLN B 334       9.388 -11.318  46.762  1.00  1.320          H  
ATOM   5256 2HG  GLN B 334       8.998 -11.755  45.072  1.00  1.320          H  
ATOM   5257 1HE2 GLN B 334      11.723  -9.110  45.336  1.00  1.320          H  
ATOM   5258 2HE2 GLN B 334      11.462 -10.608  46.154  1.00  1.320          H  
ATOM   5259  N   ASN B 335       4.393 -10.728  46.222  1.00  0.660          N  
ATOM   5260  CA  ASN B 335       3.162 -10.066  46.665  1.00  0.670          C  
ATOM   5261  C   ASN B 335       1.848 -10.597  46.043  1.00  0.720          C  
ATOM   5262  O   ASN B 335       0.851  -9.869  45.967  1.00  0.820          O  
ATOM   5263  CB  ASN B 335       3.312  -8.571  46.454  1.00  0.930          C  
ATOM   5264  CG  ASN B 335       4.296  -7.908  47.376  1.00  0.930          C  
ATOM   5265  OD1 ASN B 335       4.029  -7.652  48.559  1.00  0.930          O  
ATOM   5266  ND2 ASN B 335       5.457  -7.601  46.849  1.00  0.930          N  
ATOM   5267  H   ASN B 335       4.553 -10.877  45.222  1.00  0.790          H  
ATOM   5268  HA  ASN B 335       3.071 -10.234  47.739  1.00  0.800          H  
ATOM   5269 1HB  ASN B 335       3.725  -8.441  45.481  1.00  1.120          H  
ATOM   5270 2HB  ASN B 335       2.350  -8.061  46.492  1.00  1.120          H  
ATOM   5271 1HD2 ASN B 335       6.161  -7.155  47.407  1.00  1.120          H  
ATOM   5272 2HD2 ASN B 335       5.643  -7.826  45.893  1.00  1.120          H  
ATOM   5273  N   LYS B 336       1.836 -11.862  45.617  1.00  0.730          N  
ATOM   5274  CA  LYS B 336       0.695 -12.603  45.069  1.00  0.810          C  
ATOM   5275  C   LYS B 336       0.073 -12.129  43.744  1.00  0.790          C  
ATOM   5276  O   LYS B 336       0.000 -12.903  42.791  1.00  1.120          O  
ATOM   5277  CB  LYS B 336      -0.427 -12.674  46.113  1.00  1.100          C  
ATOM   5278  CG  LYS B 336      -0.100 -13.501  47.337  1.00  1.100          C  
ATOM   5279  CD  LYS B 336      -1.275 -13.516  48.311  1.00  1.100          C  
ATOM   5280  CE  LYS B 336      -0.961 -14.331  49.559  1.00  1.100          C  
ATOM   5281  NZ  LYS B 336      -2.089 -14.310  50.535  1.00  1.100          N  
ATOM   5282  H   LYS B 336       2.690 -12.420  45.663  1.00  0.880          H  
ATOM   5283  HA  LYS B 336       1.044 -13.621  44.898  1.00  0.970          H  
ATOM   5284 1HB  LYS B 336      -0.723 -11.683  46.433  1.00  1.320          H  
ATOM   5285 2HB  LYS B 336      -1.295 -13.134  45.660  1.00  1.320          H  
ATOM   5286 1HG  LYS B 336       0.133 -14.521  47.031  1.00  1.320          H  
ATOM   5287 2HG  LYS B 336       0.774 -13.079  47.831  1.00  1.320          H  
ATOM   5288 1HD  LYS B 336      -1.516 -12.493  48.605  1.00  1.320          H  
ATOM   5289 2HD  LYS B 336      -2.146 -13.948  47.819  1.00  1.320          H  
ATOM   5290 1HE  LYS B 336      -0.762 -15.362  49.271  1.00  1.320          H  
ATOM   5291 2HE  LYS B 336      -0.073 -13.920  50.039  1.00  1.320          H  
ATOM   5292 1HZ  LYS B 336      -1.842 -14.860  51.347  1.00  1.320          H  
ATOM   5293 2HZ  LYS B 336      -2.274 -13.358  50.818  1.00  1.320          H  
ATOM   5294 3HZ  LYS B 336      -2.916 -14.700  50.105  1.00  1.320          H  
ATOM   5295  N   ILE B 337      -0.454 -10.909  43.701  1.00  0.710          N  
ATOM   5296  CA  ILE B 337      -1.122 -10.450  42.477  1.00  0.770          C  
ATOM   5297  C   ILE B 337      -0.787  -8.976  42.177  1.00  0.700          C  
ATOM   5298  O   ILE B 337      -0.863  -8.174  43.094  1.00  0.720          O  
ATOM   5299  CB  ILE B 337      -2.673 -10.600  42.625  1.00  1.050          C  
ATOM   5300  CG1 ILE B 337      -3.031 -12.083  43.005  1.00  1.050          C  
ATOM   5301  CG2 ILE B 337      -3.393 -10.210  41.308  1.00  1.050          C  
ATOM   5302  CD1 ILE B 337      -4.464 -12.352  43.318  1.00  1.050          C  
ATOM   5303  H   ILE B 337      -0.322 -10.314  44.523  1.00  0.850          H  
ATOM   5304  HA  ILE B 337      -0.791 -11.084  41.670  1.00  0.920          H  
ATOM   5305  HB  ILE B 337      -3.021  -9.950  43.431  1.00  1.260          H  
ATOM   5306 1HG1 ILE B 337      -2.700 -12.738  42.215  1.00  1.260          H  
ATOM   5307 2HG1 ILE B 337      -2.521 -12.336  43.900  1.00  1.260          H  
ATOM   5308 1HG2 ILE B 337      -4.456 -10.295  41.415  1.00  1.260          H  
ATOM   5309 2HG2 ILE B 337      -3.165  -9.189  41.059  1.00  1.260          H  
ATOM   5310 3HG2 ILE B 337      -3.067 -10.862  40.502  1.00  1.260          H  
ATOM   5311 1HD1 ILE B 337      -4.580 -13.395  43.601  1.00  1.260          H  
ATOM   5312 2HD1 ILE B 337      -4.782 -11.718  44.142  1.00  1.260          H  
ATOM   5313 3HD1 ILE B 337      -5.061 -12.160  42.463  1.00  1.260          H  
ATOM   5314  N   PRO B 338      -0.402  -8.586  40.934  1.00  0.710          N  
ATOM   5315  CA  PRO B 338      -0.195  -7.195  40.529  1.00  0.680          C  
ATOM   5316  C   PRO B 338      -1.510  -6.468  40.469  1.00  0.640          C  
ATOM   5317  O   PRO B 338      -2.519  -7.073  40.141  1.00  0.690          O  
ATOM   5318  CB  PRO B 338       0.432  -7.325  39.139  1.00  1.020          C  
ATOM   5319  CG  PRO B 338      -0.037  -8.669  38.622  1.00  1.020          C  
ATOM   5320  CD  PRO B 338      -0.137  -9.565  39.856  1.00  1.020          C  
ATOM   5321  HA  PRO B 338       0.480  -6.675  41.205  1.00  0.820          H  
ATOM   5322 1HB  PRO B 338       0.078  -6.492  38.503  1.00  1.220          H  
ATOM   5323 2HB  PRO B 338       1.510  -7.219  39.212  1.00  1.220          H  
ATOM   5324 1HG  PRO B 338      -1.013  -8.558  38.107  1.00  1.220          H  
ATOM   5325 2HG  PRO B 338       0.672  -9.050  37.868  1.00  1.220          H  
ATOM   5326 1HD  PRO B 338      -0.982 -10.235  39.688  1.00  1.220          H  
ATOM   5327 2HD  PRO B 338       0.808 -10.110  40.037  1.00  1.220          H  
ATOM   5328  N   ASP B 339      -1.502  -5.175  40.713  1.00  0.610          N  
ATOM   5329  CA  ASP B 339      -2.683  -4.345  40.545  1.00  0.610          C  
ATOM   5330  C   ASP B 339      -2.469  -3.377  39.390  1.00  0.550          C  
ATOM   5331  O   ASP B 339      -3.367  -3.143  38.566  1.00  0.530          O  
ATOM   5332  CB  ASP B 339      -2.957  -3.585  41.839  1.00  0.850          C  
ATOM   5333  CG  ASP B 339      -3.338  -4.505  43.007  1.00  0.850          C  
ATOM   5334  OD1 ASP B 339      -4.406  -5.067  42.987  1.00  0.850          O  
ATOM   5335  OD2 ASP B 339      -2.524  -4.669  43.902  1.00  0.850          O  
ATOM   5336  H   ASP B 339      -0.644  -4.729  41.037  1.00  0.730          H  
ATOM   5337  HA  ASP B 339      -3.538  -4.981  40.314  1.00  0.730          H  
ATOM   5338 1HB  ASP B 339      -2.064  -3.019  42.111  1.00  1.020          H  
ATOM   5339 2HB  ASP B 339      -3.761  -2.868  41.678  1.00  1.020          H  
ATOM   5340  N   ILE B 340      -1.269  -2.801  39.359  1.00  0.530          N  
ATOM   5341  CA  ILE B 340      -0.917  -1.811  38.363  1.00  0.470          C  
ATOM   5342  C   ILE B 340       0.345  -2.163  37.567  1.00  0.460          C  
ATOM   5343  O   ILE B 340       1.412  -2.401  38.145  1.00  0.510          O  
ATOM   5344  CB  ILE B 340      -0.697  -0.441  39.065  1.00  0.680          C  
ATOM   5345  CG1 ILE B 340      -2.009   0.020  39.795  1.00  0.680          C  
ATOM   5346  CG2 ILE B 340      -0.180   0.605  38.084  1.00  0.680          C  
ATOM   5347  CD1 ILE B 340      -1.868   1.252  40.688  1.00  0.680          C  
ATOM   5348  H   ILE B 340      -0.579  -3.047  40.074  1.00  0.640          H  
ATOM   5349  HA  ILE B 340      -1.741  -1.724  37.655  1.00  0.560          H  
ATOM   5350  HB  ILE B 340       0.040  -0.582  39.824  1.00  0.820          H  
ATOM   5351 1HG1 ILE B 340      -2.758   0.221  39.052  1.00  0.820          H  
ATOM   5352 2HG1 ILE B 340      -2.359  -0.785  40.426  1.00  0.820          H  
ATOM   5353 1HG2 ILE B 340       0.017   1.542  38.594  1.00  0.820          H  
ATOM   5354 2HG2 ILE B 340       0.738   0.253  37.656  1.00  0.820          H  
ATOM   5355 3HG2 ILE B 340      -0.910   0.769  37.294  1.00  0.820          H  
ATOM   5356 1HD1 ILE B 340      -2.834   1.473  41.143  1.00  0.820          H  
ATOM   5357 2HD1 ILE B 340      -1.149   1.068  41.468  1.00  0.820          H  
ATOM   5358 3HD1 ILE B 340      -1.548   2.104  40.108  1.00  0.820          H  
ATOM   5359  N   LEU B 341       0.221  -2.198  36.239  1.00  0.410          N  
ATOM   5360  CA  LEU B 341       1.384  -2.397  35.368  1.00  0.400          C  
ATOM   5361  C   LEU B 341       1.705  -1.117  34.628  1.00  0.380          C  
ATOM   5362  O   LEU B 341       0.866  -0.626  33.867  1.00  0.370          O  
ATOM   5363  CB  LEU B 341       1.144  -3.464  34.284  1.00  0.560          C  
ATOM   5364  CG  LEU B 341       2.313  -3.612  33.182  1.00  0.560          C  
ATOM   5365  CD1 LEU B 341       3.613  -4.161  33.819  1.00  0.560          C  
ATOM   5366  CD2 LEU B 341       1.820  -4.481  32.032  1.00  0.560          C  
ATOM   5367  H   LEU B 341      -0.706  -2.070  35.814  1.00  0.490          H  
ATOM   5368  HA  LEU B 341       2.243  -2.669  35.982  1.00  0.480          H  
ATOM   5369 1HB  LEU B 341       1.044  -4.428  34.774  1.00  0.680          H  
ATOM   5370 2HB  LEU B 341       0.215  -3.243  33.770  1.00  0.680          H  
ATOM   5371  HG  LEU B 341       2.548  -2.625  32.774  1.00  0.680          H  
ATOM   5372 1HD1 LEU B 341       4.389  -4.228  33.053  1.00  0.680          H  
ATOM   5373 2HD1 LEU B 341       3.961  -3.497  34.616  1.00  0.680          H  
ATOM   5374 3HD1 LEU B 341       3.417  -5.148  34.230  1.00  0.680          H  
ATOM   5375 1HD2 LEU B 341       2.596  -4.552  31.270  1.00  0.680          H  
ATOM   5376 2HD2 LEU B 341       1.585  -5.446  32.377  1.00  0.680          H  
ATOM   5377 3HD2 LEU B 341       0.939  -4.037  31.606  1.00  0.680          H  
ATOM   5378  N   ILE B 342       2.916  -0.592  34.791  1.00  0.400          N  
ATOM   5379  CA  ILE B 342       3.278   0.608  34.050  1.00  0.420          C  
ATOM   5380  C   ILE B 342       4.458   0.375  33.120  1.00  0.420          C  
ATOM   5381  O   ILE B 342       5.533  -0.066  33.540  1.00  0.440          O  
ATOM   5382  CB  ILE B 342       3.561   1.816  34.955  1.00  0.580          C  
ATOM   5383  CG1 ILE B 342       2.312   2.157  35.756  1.00  0.580          C  
ATOM   5384  CG2 ILE B 342       3.955   2.965  34.088  1.00  0.580          C  
ATOM   5385  CD1 ILE B 342       2.489   3.185  36.847  1.00  0.580          C  
ATOM   5386  H   ILE B 342       3.577  -1.022  35.446  1.00  0.480          H  
ATOM   5387  HA  ILE B 342       2.434   0.883  33.431  1.00  0.500          H  
ATOM   5388  HB  ILE B 342       4.351   1.586  35.645  1.00  0.700          H  
ATOM   5389 1HG1 ILE B 342       1.556   2.509  35.071  1.00  0.700          H  
ATOM   5390 2HG1 ILE B 342       1.966   1.259  36.201  1.00  0.700          H  
ATOM   5391 1HG2 ILE B 342       4.151   3.832  34.669  1.00  0.700          H  
ATOM   5392 2HG2 ILE B 342       4.845   2.722  33.533  1.00  0.700          H  
ATOM   5393 3HG2 ILE B 342       3.132   3.161  33.396  1.00  0.700          H  
ATOM   5394 1HD1 ILE B 342       1.529   3.324  37.346  1.00  0.700          H  
ATOM   5395 2HD1 ILE B 342       3.226   2.832  37.568  1.00  0.700          H  
ATOM   5396 3HD1 ILE B 342       2.813   4.132  36.439  1.00  0.700          H  
ATOM   5397  N   ASN B 343       4.249   0.683  31.846  1.00  0.400          N  
ATOM   5398  CA  ASN B 343       5.304   0.512  30.856  1.00  0.410          C  
ATOM   5399  C   ASN B 343       5.950   1.834  30.426  1.00  0.400          C  
ATOM   5400  O   ASN B 343       5.409   2.537  29.570  1.00  0.420          O  
ATOM   5401  CB  ASN B 343       4.766  -0.251  29.663  1.00  0.570          C  
ATOM   5402  CG  ASN B 343       4.336  -1.635  30.047  1.00  0.570          C  
ATOM   5403  OD1 ASN B 343       5.112  -2.373  30.660  1.00  0.570          O  
ATOM   5404  ND2 ASN B 343       3.132  -1.998  29.710  1.00  0.570          N  
ATOM   5405  H   ASN B 343       3.317   1.030  31.586  1.00  0.480          H  
ATOM   5406  HA  ASN B 343       6.089  -0.086  31.304  1.00  0.490          H  
ATOM   5407 1HB  ASN B 343       3.925   0.268  29.235  1.00  0.680          H  
ATOM   5408 2HB  ASN B 343       5.535  -0.319  28.892  1.00  0.680          H  
ATOM   5409 1HD2 ASN B 343       2.809  -2.909  29.948  1.00  0.680          H  
ATOM   5410 2HD2 ASN B 343       2.511  -1.366  29.207  1.00  0.680          H  
ATOM   5411  N   CYS B 344       7.121   2.172  31.005  1.00  0.410          N  
ATOM   5412  CA  CYS B 344       7.808   3.441  30.703  1.00  0.420          C  
ATOM   5413  C   CYS B 344       9.099   3.222  29.926  1.00  0.410          C  
ATOM   5414  O   CYS B 344       9.495   4.055  29.107  1.00  0.450          O  
ATOM   5415  CB  CYS B 344       8.170   4.208  31.969  1.00  0.580          C  
ATOM   5416  SG  CYS B 344       6.803   4.665  32.933  1.00  0.580          S  
ATOM   5417  H   CYS B 344       7.549   1.560  31.702  1.00  0.490          H  
ATOM   5418  HA  CYS B 344       7.152   4.059  30.110  1.00  0.500          H  
ATOM   5419 1HB  CYS B 344       8.838   3.605  32.587  1.00  0.700          H  
ATOM   5420 2HB  CYS B 344       8.704   5.116  31.696  1.00  0.700          H  
ATOM   5421  HG  CYS B 344       6.112   5.238  31.937  1.00  0.700          H  
ATOM   5422  N   ALA B 345       9.742   2.093  30.177  1.00  0.500          N  
ATOM   5423  CA  ALA B 345      11.014   1.771  29.546  1.00  0.530          C  
ATOM   5424  C   ALA B 345      10.875   1.754  28.049  1.00  0.440          C  
ATOM   5425  O   ALA B 345       9.850   1.321  27.518  1.00  0.470          O  
ATOM   5426  CB  ALA B 345      11.520   0.407  29.951  1.00  0.730          C  
ATOM   5427  H   ALA B 345       9.350   1.495  30.896  1.00  0.600          H  
ATOM   5428  HA  ALA B 345      11.736   2.537  29.828  1.00  0.640          H  
ATOM   5429 1HB  ALA B 345      12.469   0.214  29.457  1.00  0.880          H  
ATOM   5430 2HB  ALA B 345      11.654   0.342  30.989  1.00  0.880          H  
ATOM   5431 3HB  ALA B 345      10.793  -0.325  29.630  1.00  0.880          H  
ATOM   5432  N   GLY B 346      11.929   2.175  27.372  1.00  0.450          N  
ATOM   5433  CA  GLY B 346      11.942   2.147  25.931  1.00  0.420          C  
ATOM   5434  C   GLY B 346      13.249   2.680  25.379  1.00  0.450          C  
ATOM   5435  O   GLY B 346      14.133   3.109  26.124  1.00  0.550          O  
ATOM   5436  H   GLY B 346      12.734   2.532  27.863  1.00  0.540          H  
ATOM   5437 1HA  GLY B 346      11.789   1.122  25.595  1.00  0.500          H  
ATOM   5438 2HA  GLY B 346      11.113   2.738  25.548  1.00  0.500          H  
ATOM   5439  N   ILE B 347      13.350   2.627  24.065  1.00  0.430          N  
ATOM   5440  CA  ILE B 347      14.524   3.049  23.310  1.00  0.470          C  
ATOM   5441  C   ILE B 347      14.213   3.981  22.143  1.00  0.460          C  
ATOM   5442  O   ILE B 347      13.189   3.843  21.465  1.00  0.470          O  
ATOM   5443  CB  ILE B 347      15.285   1.808  22.800  1.00  0.640          C  
ATOM   5444  CG1 ILE B 347      16.611   2.227  22.084  1.00  0.640          C  
ATOM   5445  CG2 ILE B 347      14.397   1.000  21.922  1.00  0.640          C  
ATOM   5446  CD1 ILE B 347      17.565   1.099  21.824  1.00  0.640          C  
ATOM   5447  H   ILE B 347      12.539   2.248  23.580  1.00  0.520          H  
ATOM   5448  HA  ILE B 347      15.182   3.587  23.988  1.00  0.560          H  
ATOM   5449  HB  ILE B 347      15.571   1.200  23.658  1.00  0.770          H  
ATOM   5450 1HG1 ILE B 347      16.382   2.676  21.119  1.00  0.770          H  
ATOM   5451 2HG1 ILE B 347      17.129   2.962  22.701  1.00  0.770          H  
ATOM   5452 1HG2 ILE B 347      14.921   0.112  21.596  1.00  0.770          H  
ATOM   5453 2HG2 ILE B 347      13.510   0.711  22.461  1.00  0.770          H  
ATOM   5454 3HG2 ILE B 347      14.108   1.580  21.079  1.00  0.770          H  
ATOM   5455 1HD1 ILE B 347      18.460   1.484  21.327  1.00  0.770          H  
ATOM   5456 2HD1 ILE B 347      17.855   0.624  22.762  1.00  0.770          H  
ATOM   5457 3HD1 ILE B 347      17.107   0.367  21.184  1.00  0.770          H  
ATOM   5458  N   SER B 348      15.125   4.919  21.889  1.00  0.490          N  
ATOM   5459  CA  SER B 348      15.001   5.805  20.748  1.00  0.560          C  
ATOM   5460  C   SER B 348      16.307   5.819  19.968  1.00  0.620          C  
ATOM   5461  O   SER B 348      17.388   5.631  20.531  1.00  0.780          O  
ATOM   5462  CB  SER B 348      14.704   7.222  21.205  1.00  0.760          C  
ATOM   5463  OG  SER B 348      15.780   7.746  21.930  1.00  0.760          O  
ATOM   5464  H   SER B 348      15.931   5.018  22.491  1.00  0.590          H  
ATOM   5465  HA  SER B 348      14.211   5.436  20.098  1.00  0.670          H  
ATOM   5466 1HB  SER B 348      14.493   7.858  20.341  1.00  0.910          H  
ATOM   5467 2HB  SER B 348      13.832   7.224  21.835  1.00  0.910          H  
ATOM   5468  HG  SER B 348      15.515   8.631  22.188  1.00  0.910          H  
ATOM   5469  N   VAL B 349      16.188   6.011  18.659  1.00  0.760          N  
ATOM   5470  CA  VAL B 349      17.325   6.142  17.757  1.00  0.910          C  
ATOM   5471  C   VAL B 349      17.169   7.334  16.825  1.00  0.930          C  
ATOM   5472  O   VAL B 349      16.331   7.322  15.919  1.00  1.220          O  
ATOM   5473  CB  VAL B 349      17.511   4.845  16.939  1.00  1.210          C  
ATOM   5474  CG1 VAL B 349      18.644   4.986  15.950  1.00  1.210          C  
ATOM   5475  CG2 VAL B 349      17.817   3.679  17.891  1.00  1.210          C  
ATOM   5476  H   VAL B 349      15.256   6.135  18.297  1.00  0.910          H  
ATOM   5477  HA  VAL B 349      18.221   6.298  18.360  1.00  1.090          H  
ATOM   5478  HB  VAL B 349      16.621   4.647  16.387  1.00  1.460          H  
ATOM   5479 1HG1 VAL B 349      18.742   4.063  15.390  1.00  1.460          H  
ATOM   5480 2HG1 VAL B 349      18.440   5.790  15.257  1.00  1.460          H  
ATOM   5481 3HG1 VAL B 349      19.579   5.189  16.468  1.00  1.460          H  
ATOM   5482 1HG2 VAL B 349      17.945   2.760  17.318  1.00  1.460          H  
ATOM   5483 2HG2 VAL B 349      18.734   3.892  18.440  1.00  1.460          H  
ATOM   5484 3HG2 VAL B 349      17.013   3.547  18.595  1.00  1.460          H  
ATOM   5485  N   PHE B 350      18.054   8.301  16.950  1.00  0.880          N  
ATOM   5486  CA  PHE B 350      17.969   9.497  16.127  1.00  0.930          C  
ATOM   5487  C   PHE B 350      18.836   9.378  14.888  1.00  0.950          C  
ATOM   5488  O   PHE B 350      19.803  10.126  14.706  1.00  1.310          O  
ATOM   5489  CB  PHE B 350      18.354  10.709  16.955  1.00  1.280          C  
ATOM   5490  CG  PHE B 350      17.421  10.891  18.094  1.00  1.280          C  
ATOM   5491  CD1 PHE B 350      17.754  10.389  19.341  1.00  1.280          C  
ATOM   5492  CD2 PHE B 350      16.209  11.532  17.936  1.00  1.280          C  
ATOM   5493  CE1 PHE B 350      16.904  10.522  20.400  1.00  1.280          C  
ATOM   5494  CE2 PHE B 350      15.356  11.668  19.009  1.00  1.280          C  
ATOM   5495  CZ  PHE B 350      15.703  11.163  20.239  1.00  1.280          C  
ATOM   5496  H   PHE B 350      18.757   8.233  17.673  1.00  1.060          H  
ATOM   5497  HA  PHE B 350      16.934   9.619  15.797  1.00  1.120          H  
ATOM   5498 1HB  PHE B 350      19.365  10.599  17.341  1.00  1.540          H  
ATOM   5499 2HB  PHE B 350      18.324  11.604  16.335  1.00  1.540          H  
ATOM   5500  HD1 PHE B 350      18.706   9.878  19.477  1.00  1.540          H  
ATOM   5501  HD2 PHE B 350      15.932  11.924  16.954  1.00  1.540          H  
ATOM   5502  HE1 PHE B 350      17.188  10.115  21.372  1.00  1.540          H  
ATOM   5503  HE2 PHE B 350      14.398  12.173  18.888  1.00  1.540          H  
ATOM   5504  HZ  PHE B 350      15.026  11.266  21.083  1.00  1.540          H  
ATOM   5505  N   THR B 351      18.481   8.425  14.046  1.00  0.880          N  
ATOM   5506  CA  THR B 351      19.209   8.178  12.810  1.00  0.920          C  
ATOM   5507  C   THR B 351      18.252   8.541  11.673  1.00  0.920          C  
ATOM   5508  O   THR B 351      17.145   8.004  11.632  1.00  1.080          O  
ATOM   5509  CB  THR B 351      19.696   6.708  12.677  1.00  1.270          C  
ATOM   5510  OG1 THR B 351      20.598   6.377  13.766  1.00  1.270          O  
ATOM   5511  CG2 THR B 351      20.460   6.562  11.366  1.00  1.270          C  
ATOM   5512  H   THR B 351      17.642   7.898  14.300  1.00  1.060          H  
ATOM   5513  HA  THR B 351      20.094   8.790  12.805  1.00  1.100          H  
ATOM   5514  HB  THR B 351      18.848   6.026  12.695  1.00  1.530          H  
ATOM   5515  HG1 THR B 351      20.739   5.386  13.814  1.00  1.530          H  
ATOM   5516 1HG2 THR B 351      20.822   5.544  11.286  1.00  1.530          H  
ATOM   5517 2HG2 THR B 351      19.811   6.791  10.525  1.00  1.530          H  
ATOM   5518 3HG2 THR B 351      21.309   7.236  11.364  1.00  1.530          H  
ATOM   5519  N   PRO B 352      18.620   9.442  10.735  1.00  0.910          N  
ATOM   5520  CA  PRO B 352      17.773   9.893   9.652  1.00  0.990          C  
ATOM   5521  C   PRO B 352      17.267   8.753   8.802  1.00  0.810          C  
ATOM   5522  O   PRO B 352      18.044   7.854   8.466  1.00  0.680          O  
ATOM   5523  CB  PRO B 352      18.720  10.767   8.818  1.00  1.480          C  
ATOM   5524  CG  PRO B 352      19.770  11.235   9.772  1.00  1.480          C  
ATOM   5525  CD  PRO B 352      19.969  10.085  10.737  1.00  1.480          C  
ATOM   5526  HA  PRO B 352      16.935  10.485  10.063  1.00  1.190          H  
ATOM   5527 1HB  PRO B 352      19.151  10.181   7.984  1.00  1.780          H  
ATOM   5528 2HB  PRO B 352      18.169  11.605   8.360  1.00  1.780          H  
ATOM   5529 1HG  PRO B 352      20.691  11.459   9.203  1.00  1.780          H  
ATOM   5530 2HG  PRO B 352      19.463  12.172  10.249  1.00  1.780          H  
ATOM   5531 1HD  PRO B 352      20.743   9.400  10.361  1.00  1.780          H  
ATOM   5532 2HD  PRO B 352      20.221  10.535  11.700  1.00  1.780          H  
ATOM   5533  N   PHE B 353      16.015   8.860   8.369  1.00  0.930          N  
ATOM   5534  CA  PHE B 353      15.365   7.896   7.477  1.00  0.890          C  
ATOM   5535  C   PHE B 353      16.284   7.347   6.400  1.00  0.750          C  
ATOM   5536  O   PHE B 353      16.422   6.141   6.214  1.00  0.830          O  
ATOM   5537  CB  PHE B 353      14.162   8.570   6.826  1.00  1.260          C  
ATOM   5538  CG  PHE B 353      13.628   7.854   5.648  1.00  1.260          C  
ATOM   5539  CD1 PHE B 353      12.996   6.630   5.729  1.00  1.260          C  
ATOM   5540  CD2 PHE B 353      13.749   8.459   4.414  1.00  1.260          C  
ATOM   5541  CE1 PHE B 353      12.527   6.033   4.585  1.00  1.260          C  
ATOM   5542  CE2 PHE B 353      13.270   7.879   3.310  1.00  1.260          C  
ATOM   5543  CZ  PHE B 353      12.666   6.676   3.377  1.00  1.260          C  
ATOM   5544  H   PHE B 353      15.465   9.634   8.721  1.00  1.120          H  
ATOM   5545  HA  PHE B 353      15.010   7.061   8.084  1.00  1.070          H  
ATOM   5546 1HB  PHE B 353      13.359   8.646   7.560  1.00  1.510          H  
ATOM   5547 2HB  PHE B 353      14.421   9.580   6.530  1.00  1.510          H  
ATOM   5548  HD1 PHE B 353      12.884   6.139   6.703  1.00  1.510          H  
ATOM   5549  HD2 PHE B 353      14.234   9.425   4.338  1.00  1.510          H  
ATOM   5550  HE1 PHE B 353      12.045   5.062   4.636  1.00  1.510          H  
ATOM   5551  HE2 PHE B 353      13.365   8.376   2.378  1.00  1.510          H  
ATOM   5552  HZ  PHE B 353      12.287   6.233   2.476  1.00  1.510          H  
ATOM   5553  N   GLU B 354      16.932   8.250   5.704  1.00  0.740          N  
ATOM   5554  CA  GLU B 354      17.813   7.937   4.600  1.00  0.800          C  
ATOM   5555  C   GLU B 354      18.952   6.963   4.965  1.00  0.780          C  
ATOM   5556  O   GLU B 354      19.378   6.167   4.118  1.00  0.850          O  
ATOM   5557  CB  GLU B 354      18.371   9.256   4.105  1.00  1.100          C  
ATOM   5558  CG  GLU B 354      19.276   9.221   2.931  1.00  1.100          C  
ATOM   5559  CD  GLU B 354      19.671  10.615   2.585  1.00  1.100          C  
ATOM   5560  OE1 GLU B 354      19.049  11.530   3.110  1.00  1.100          O  
ATOM   5561  OE2 GLU B 354      20.590  10.813   1.820  1.00  1.100          O  
ATOM   5562  H   GLU B 354      16.789   9.219   5.942  1.00  0.890          H  
ATOM   5563  HA  GLU B 354      17.211   7.482   3.812  1.00  0.960          H  
ATOM   5564 1HB  GLU B 354      17.539   9.902   3.854  1.00  1.320          H  
ATOM   5565 2HB  GLU B 354      18.918   9.734   4.922  1.00  1.320          H  
ATOM   5566 1HG  GLU B 354      20.171   8.642   3.172  1.00  1.320          H  
ATOM   5567 2HG  GLU B 354      18.773   8.749   2.086  1.00  1.320          H  
ATOM   5568  N   ASP B 355      19.491   7.090   6.187  1.00  0.750          N  
ATOM   5569  CA  ASP B 355      20.636   6.326   6.688  1.00  0.830          C  
ATOM   5570  C   ASP B 355      20.310   5.103   7.559  1.00  0.730          C  
ATOM   5571  O   ASP B 355      21.095   4.158   7.627  1.00  0.830          O  
ATOM   5572  CB  ASP B 355      21.518   7.240   7.539  1.00  1.130          C  
ATOM   5573  CG  ASP B 355      22.127   8.400   6.786  1.00  1.130          C  
ATOM   5574  OD1 ASP B 355      22.801   8.179   5.810  1.00  1.130          O  
ATOM   5575  OD2 ASP B 355      21.924   9.513   7.209  1.00  1.130          O  
ATOM   5576  H   ASP B 355      19.072   7.743   6.847  1.00  0.900          H  
ATOM   5577  HA  ASP B 355      21.206   5.983   5.824  1.00  1.000          H  
ATOM   5578 1HB  ASP B 355      20.907   7.645   8.350  1.00  1.360          H  
ATOM   5579 2HB  ASP B 355      22.315   6.655   7.995  1.00  1.360          H  
ATOM   5580  N   ARG B 356      19.178   5.152   8.259  1.00  0.740          N  
ATOM   5581  CA  ARG B 356      18.828   4.165   9.289  1.00  0.750          C  
ATOM   5582  C   ARG B 356      18.864   2.700   8.814  1.00  0.790          C  
ATOM   5583  O   ARG B 356      18.313   2.313   7.777  1.00  0.820          O  
ATOM   5584  CB  ARG B 356      17.476   4.546   9.889  1.00  1.050          C  
ATOM   5585  CG  ARG B 356      17.091   3.838  11.195  1.00  1.050          C  
ATOM   5586  CD  ARG B 356      16.307   2.649  10.961  1.00  1.050          C  
ATOM   5587  NE  ARG B 356      15.064   2.952  10.405  1.00  1.050          N  
ATOM   5588  CZ  ARG B 356      14.326   2.098   9.712  1.00  1.050          C  
ATOM   5589  NH1 ARG B 356      14.742   0.870   9.468  1.00  1.050          N  
ATOM   5590  NH2 ARG B 356      13.194   2.509   9.279  1.00  1.050          N  
ATOM   5591  H   ARG B 356      18.580   5.972   8.134  1.00  0.890          H  
ATOM   5592  HA  ARG B 356      19.554   4.235  10.086  1.00  0.900          H  
ATOM   5593 1HB  ARG B 356      17.472   5.621  10.089  1.00  1.260          H  
ATOM   5594 2HB  ARG B 356      16.699   4.362   9.151  1.00  1.260          H  
ATOM   5595 1HG  ARG B 356      17.985   3.556  11.738  1.00  1.260          H  
ATOM   5596 2HG  ARG B 356      16.503   4.521  11.811  1.00  1.260          H  
ATOM   5597 1HD  ARG B 356      16.805   2.018  10.289  1.00  1.260          H  
ATOM   5598 2HD  ARG B 356      16.151   2.118  11.894  1.00  1.260          H  
ATOM   5599  HE  ARG B 356      14.695   3.887  10.554  1.00  1.260          H  
ATOM   5600 1HH1 ARG B 356      15.646   0.551   9.814  1.00  1.260          H  
ATOM   5601 2HH1 ARG B 356      14.174   0.226   8.934  1.00  1.260          H  
ATOM   5602 1HH2 ARG B 356      12.901   3.491   9.459  1.00  1.260          H  
ATOM   5603 2HH2 ARG B 356      12.597   1.894   8.751  1.00  1.260          H  
ATOM   5604  N   THR B 357      19.519   1.880   9.640  1.00  0.860          N  
ATOM   5605  CA  THR B 357      19.777   0.453   9.430  1.00  0.980          C  
ATOM   5606  C   THR B 357      18.596  -0.470   9.864  1.00  0.900          C  
ATOM   5607  O   THR B 357      17.785  -0.109  10.725  1.00  0.960          O  
ATOM   5608  CB  THR B 357      21.122   0.132  10.148  1.00  1.320          C  
ATOM   5609  OG1 THR B 357      22.150   0.942   9.570  1.00  1.320          O  
ATOM   5610  CG2 THR B 357      21.549  -1.296   9.986  1.00  1.320          C  
ATOM   5611  H   THR B 357      19.896   2.290  10.506  1.00  1.030          H  
ATOM   5612  HA  THR B 357      19.933   0.300   8.362  1.00  1.180          H  
ATOM   5613  HB  THR B 357      21.031   0.364  11.206  1.00  1.590          H  
ATOM   5614  HG1 THR B 357      21.986   1.871   9.777  1.00  1.590          H  
ATOM   5615 1HG2 THR B 357      22.502  -1.447  10.492  1.00  1.590          H  
ATOM   5616 2HG2 THR B 357      20.847  -1.933  10.408  1.00  1.590          H  
ATOM   5617 3HG2 THR B 357      21.661  -1.532   8.928  1.00  1.590          H  
ATOM   5618  N   ASP B 358      18.446  -1.632   9.208  1.00  0.940          N  
ATOM   5619  CA  ASP B 358      17.409  -2.618   9.549  1.00  1.040          C  
ATOM   5620  C   ASP B 358      17.589  -3.166  10.962  1.00  0.830          C  
ATOM   5621  O   ASP B 358      16.618  -3.465  11.664  1.00  0.720          O  
ATOM   5622  CB  ASP B 358      17.450  -3.728   8.518  1.00  1.420          C  
ATOM   5623  CG  ASP B 358      18.851  -4.257   8.379  1.00  1.420          C  
ATOM   5624  OD1 ASP B 358      19.751  -3.606   8.905  1.00  1.420          O  
ATOM   5625  OD2 ASP B 358      19.051  -5.257   7.741  1.00  1.420          O  
ATOM   5626  H   ASP B 358      19.132  -1.908   8.504  1.00  1.130          H  
ATOM   5627  HA  ASP B 358      16.436  -2.130   9.490  1.00  1.250          H  
ATOM   5628 1HB  ASP B 358      16.787  -4.540   8.822  1.00  1.700          H  
ATOM   5629 2HB  ASP B 358      17.109  -3.362   7.562  1.00  1.700          H  
ATOM   5630  N   GLU B 359      18.829  -3.224  11.389  1.00  0.900          N  
ATOM   5631  CA  GLU B 359      19.168  -3.641  12.737  1.00  0.890          C  
ATOM   5632  C   GLU B 359      18.554  -2.675  13.751  1.00  0.740          C  
ATOM   5633  O   GLU B 359      18.091  -3.106  14.812  1.00  0.750          O  
ATOM   5634  CB  GLU B 359      20.685  -3.675  12.931  1.00  1.250          C  
ATOM   5635  CG  GLU B 359      21.405  -4.775  12.166  1.00  1.250          C  
ATOM   5636  CD  GLU B 359      22.898  -4.700  12.318  1.00  1.250          C  
ATOM   5637  OE1 GLU B 359      23.369  -3.714  12.836  1.00  1.250          O  
ATOM   5638  OE2 GLU B 359      23.569  -5.626  11.924  1.00  1.250          O  
ATOM   5639  H   GLU B 359      19.538  -3.068  10.667  1.00  1.080          H  
ATOM   5640  HA  GLU B 359      18.761  -4.636  12.910  1.00  1.070          H  
ATOM   5641 1HB  GLU B 359      21.109  -2.720  12.634  1.00  1.500          H  
ATOM   5642 2HB  GLU B 359      20.908  -3.808  13.988  1.00  1.500          H  
ATOM   5643 1HG  GLU B 359      21.058  -5.742  12.527  1.00  1.500          H  
ATOM   5644 2HG  GLU B 359      21.143  -4.699  11.108  1.00  1.500          H  
ATOM   5645  N   GLU B 360      18.562  -1.366  13.425  1.00  0.680          N  
ATOM   5646  CA  GLU B 360      17.995  -0.333  14.286  1.00  0.660          C  
ATOM   5647  C   GLU B 360      16.475  -0.515  14.353  1.00  0.550          C  
ATOM   5648  O   GLU B 360      15.882  -0.421  15.429  1.00  0.640          O  
ATOM   5649  CB  GLU B 360      18.416   1.073  13.796  1.00  0.930          C  
ATOM   5650  CG  GLU B 360      19.932   1.392  14.020  1.00  0.930          C  
ATOM   5651  CD  GLU B 360      20.439   2.735  13.418  1.00  0.930          C  
ATOM   5652  OE1 GLU B 360      20.334   2.958  12.219  1.00  0.930          O  
ATOM   5653  OE2 GLU B 360      20.958   3.523  14.182  1.00  0.930          O  
ATOM   5654  H   GLU B 360      18.965  -1.101  12.536  1.00  0.820          H  
ATOM   5655  HA  GLU B 360      18.393  -0.464  15.293  1.00  0.790          H  
ATOM   5656 1HB  GLU B 360      18.230   1.160  12.743  1.00  1.120          H  
ATOM   5657 2HB  GLU B 360      17.819   1.835  14.299  1.00  1.120          H  
ATOM   5658 1HG  GLU B 360      20.109   1.411  15.096  1.00  1.120          H  
ATOM   5659 2HG  GLU B 360      20.514   0.571  13.608  1.00  1.120          H  
ATOM   5660  N   PHE B 361      15.848  -0.853  13.208  1.00  0.510          N  
ATOM   5661  CA  PHE B 361      14.399  -1.108  13.192  1.00  0.480          C  
ATOM   5662  C   PHE B 361      14.090  -2.181  14.203  1.00  0.450          C  
ATOM   5663  O   PHE B 361      13.235  -2.018  15.073  1.00  0.430          O  
ATOM   5664  CB  PHE B 361      13.903  -1.689  11.849  1.00  0.680          C  
ATOM   5665  CG  PHE B 361      12.399  -2.038  11.767  1.00  0.680          C  
ATOM   5666  CD1 PHE B 361      11.510  -1.175  11.203  1.00  0.680          C  
ATOM   5667  CD2 PHE B 361      11.885  -3.240  12.281  1.00  0.680          C  
ATOM   5668  CE1 PHE B 361      10.174  -1.487  11.143  1.00  0.680          C  
ATOM   5669  CE2 PHE B 361      10.549  -3.537  12.225  1.00  0.680          C  
ATOM   5670  CZ  PHE B 361       9.690  -2.658  11.652  1.00  0.680          C  
ATOM   5671  H   PHE B 361      16.399  -0.856  12.345  1.00  0.610          H  
ATOM   5672  HA  PHE B 361      13.861  -0.196  13.450  1.00  0.580          H  
ATOM   5673 1HB  PHE B 361      14.123  -1.014  11.075  1.00  0.820          H  
ATOM   5674 2HB  PHE B 361      14.436  -2.593  11.623  1.00  0.820          H  
ATOM   5675  HD1 PHE B 361      11.865  -0.236  10.787  1.00  0.820          H  
ATOM   5676  HD2 PHE B 361      12.550  -3.949  12.735  1.00  0.820          H  
ATOM   5677  HE1 PHE B 361       9.502  -0.798  10.691  1.00  0.820          H  
ATOM   5678  HE2 PHE B 361      10.179  -4.464  12.638  1.00  0.820          H  
ATOM   5679  HZ  PHE B 361       8.630  -2.886  11.598  1.00  0.820          H  
ATOM   5680  N   ASN B 362      14.793  -3.309  14.089  1.00  0.510          N  
ATOM   5681  CA  ASN B 362      14.475  -4.429  14.952  1.00  0.590          C  
ATOM   5682  C   ASN B 362      14.723  -4.119  16.406  1.00  0.590          C  
ATOM   5683  O   ASN B 362      13.872  -4.397  17.253  1.00  0.630          O  
ATOM   5684  CB  ASN B 362      15.270  -5.652  14.551  1.00  0.790          C  
ATOM   5685  CG  ASN B 362      14.786  -6.286  13.278  1.00  0.790          C  
ATOM   5686  OD1 ASN B 362      13.663  -6.065  12.824  1.00  0.790          O  
ATOM   5687  ND2 ASN B 362      15.627  -7.093  12.684  1.00  0.790          N  
ATOM   5688  H   ASN B 362      15.511  -3.389  13.361  1.00  0.610          H  
ATOM   5689  HA  ASN B 362      13.415  -4.654  14.851  1.00  0.710          H  
ATOM   5690 1HB  ASN B 362      16.317  -5.365  14.425  1.00  0.950          H  
ATOM   5691 2HB  ASN B 362      15.227  -6.387  15.353  1.00  0.950          H  
ATOM   5692 1HD2 ASN B 362      15.364  -7.550  11.833  1.00  0.950          H  
ATOM   5693 2HD2 ASN B 362      16.532  -7.254  13.076  1.00  0.950          H  
ATOM   5694  N   GLU B 363      15.837  -3.475  16.739  1.00  0.600          N  
ATOM   5695  CA  GLU B 363      16.056  -3.233  18.151  1.00  0.650          C  
ATOM   5696  C   GLU B 363      14.950  -2.377  18.734  1.00  0.560          C  
ATOM   5697  O   GLU B 363      14.395  -2.705  19.784  1.00  0.580          O  
ATOM   5698  CB  GLU B 363      17.394  -2.548  18.417  1.00  0.890          C  
ATOM   5699  CG  GLU B 363      17.690  -2.374  19.917  1.00  0.890          C  
ATOM   5700  CD  GLU B 363      18.999  -1.706  20.204  1.00  0.890          C  
ATOM   5701  OE1 GLU B 363      19.636  -1.255  19.285  1.00  0.890          O  
ATOM   5702  OE2 GLU B 363      19.367  -1.651  21.352  1.00  0.890          O  
ATOM   5703  H   GLU B 363      16.543  -3.219  16.038  1.00  0.720          H  
ATOM   5704  HA  GLU B 363      16.050  -4.191  18.666  1.00  0.780          H  
ATOM   5705 1HB  GLU B 363      18.199  -3.129  17.967  1.00  1.070          H  
ATOM   5706 2HB  GLU B 363      17.397  -1.562  17.947  1.00  1.070          H  
ATOM   5707 1HG  GLU B 363      16.893  -1.792  20.368  1.00  1.070          H  
ATOM   5708 2HG  GLU B 363      17.681  -3.357  20.385  1.00  1.070          H  
ATOM   5709  N   VAL B 364      14.602  -1.290  18.054  1.00  0.490          N  
ATOM   5710  CA  VAL B 364      13.619  -0.378  18.598  1.00  0.460          C  
ATOM   5711  C   VAL B 364      12.228  -0.996  18.639  1.00  0.420          C  
ATOM   5712  O   VAL B 364      11.507  -0.863  19.629  1.00  0.430          O  
ATOM   5713  CB  VAL B 364      13.669   0.961  17.847  1.00  0.660          C  
ATOM   5714  CG1 VAL B 364      12.552   1.901  18.308  1.00  0.660          C  
ATOM   5715  CG2 VAL B 364      15.038   1.598  18.097  1.00  0.660          C  
ATOM   5716  H   VAL B 364      15.054  -1.087  17.152  1.00  0.590          H  
ATOM   5717  HA  VAL B 364      13.905  -0.181  19.615  1.00  0.550          H  
ATOM   5718  HB  VAL B 364      13.540   0.778  16.778  1.00  0.790          H  
ATOM   5719 1HG1 VAL B 364      12.627   2.818  17.777  1.00  0.790          H  
ATOM   5720 2HG1 VAL B 364      11.580   1.463  18.121  1.00  0.790          H  
ATOM   5721 3HG1 VAL B 364      12.658   2.101  19.364  1.00  0.790          H  
ATOM   5722 1HG2 VAL B 364      15.107   2.526  17.577  1.00  0.790          H  
ATOM   5723 2HG2 VAL B 364      15.178   1.778  19.145  1.00  0.790          H  
ATOM   5724 3HG2 VAL B 364      15.824   0.930  17.745  1.00  0.790          H  
ATOM   5725  N   VAL B 365      11.824  -1.647  17.558  1.00  0.400          N  
ATOM   5726  CA  VAL B 365      10.516  -2.266  17.488  1.00  0.410          C  
ATOM   5727  C   VAL B 365      10.348  -3.378  18.506  1.00  0.430          C  
ATOM   5728  O   VAL B 365       9.304  -3.463  19.167  1.00  0.480          O  
ATOM   5729  CB  VAL B 365      10.225  -2.710  16.051  1.00  0.570          C  
ATOM   5730  CG1 VAL B 365       8.958  -3.536  15.966  1.00  0.570          C  
ATOM   5731  CG2 VAL B 365      10.073  -1.445  15.216  1.00  0.570          C  
ATOM   5732  H   VAL B 365      12.450  -1.722  16.752  1.00  0.480          H  
ATOM   5733  HA  VAL B 365       9.781  -1.523  17.723  1.00  0.490          H  
ATOM   5734  HB  VAL B 365      11.054  -3.315  15.675  1.00  0.680          H  
ATOM   5735 1HG1 VAL B 365       8.782  -3.806  14.928  1.00  0.680          H  
ATOM   5736 2HG1 VAL B 365       9.053  -4.438  16.561  1.00  0.680          H  
ATOM   5737 3HG1 VAL B 365       8.143  -2.950  16.327  1.00  0.680          H  
ATOM   5738 1HG2 VAL B 365       9.875  -1.696  14.204  1.00  0.680          H  
ATOM   5739 2HG2 VAL B 365       9.250  -0.854  15.599  1.00  0.680          H  
ATOM   5740 3HG2 VAL B 365      10.987  -0.856  15.264  1.00  0.680          H  
ATOM   5741  N   HIS B 366      11.358  -4.225  18.660  1.00  0.410          N  
ATOM   5742  CA  HIS B 366      11.237  -5.298  19.615  1.00  0.430          C  
ATOM   5743  C   HIS B 366      11.242  -4.744  21.048  1.00  0.440          C  
ATOM   5744  O   HIS B 366      10.389  -5.106  21.862  1.00  0.480          O  
ATOM   5745  CB  HIS B 366      12.395  -6.278  19.441  1.00  0.590          C  
ATOM   5746  CG  HIS B 366      12.417  -6.991  18.093  1.00  0.590          C  
ATOM   5747  ND1 HIS B 366      13.417  -7.880  17.750  1.00  0.590          N  
ATOM   5748  CD2 HIS B 366      11.601  -6.908  16.997  1.00  0.590          C  
ATOM   5749  CE1 HIS B 366      13.211  -8.319  16.515  1.00  0.590          C  
ATOM   5750  NE2 HIS B 366      12.126  -7.746  16.039  1.00  0.590          N  
ATOM   5751  H   HIS B 366      12.208  -4.150  18.096  1.00  0.490          H  
ATOM   5752  HA  HIS B 366      10.307  -5.827  19.449  1.00  0.520          H  
ATOM   5753 1HB  HIS B 366      13.338  -5.735  19.550  1.00  0.710          H  
ATOM   5754 2HB  HIS B 366      12.357  -7.029  20.227  1.00  0.710          H  
ATOM   5755  HD2 HIS B 366      10.709  -6.297  16.883  1.00  0.710          H  
ATOM   5756  HE1 HIS B 366      13.835  -9.028  15.976  1.00  0.710          H  
ATOM   5757  HE2 HIS B 366      11.750  -7.909  15.087  1.00  0.710          H  
ATOM   5758  N   VAL B 367      12.140  -3.807  21.357  1.00  0.410          N  
ATOM   5759  CA  VAL B 367      12.197  -3.261  22.705  1.00  0.410          C  
ATOM   5760  C   VAL B 367      10.938  -2.518  23.115  1.00  0.420          C  
ATOM   5761  O   VAL B 367      10.468  -2.690  24.241  1.00  0.450          O  
ATOM   5762  CB  VAL B 367      13.432  -2.352  22.862  1.00  0.570          C  
ATOM   5763  CG1 VAL B 367      13.403  -1.571  24.196  1.00  0.570          C  
ATOM   5764  CG2 VAL B 367      14.691  -3.219  22.836  1.00  0.570          C  
ATOM   5765  H   VAL B 367      12.834  -3.497  20.669  1.00  0.490          H  
ATOM   5766  HA  VAL B 367      12.323  -4.084  23.397  1.00  0.490          H  
ATOM   5767  HB  VAL B 367      13.446  -1.650  22.040  1.00  0.690          H  
ATOM   5768 1HG1 VAL B 367      14.292  -0.949  24.269  1.00  0.690          H  
ATOM   5769 2HG1 VAL B 367      12.522  -0.934  24.248  1.00  0.690          H  
ATOM   5770 3HG1 VAL B 367      13.392  -2.261  25.014  1.00  0.690          H  
ATOM   5771 1HG2 VAL B 367      15.573  -2.583  22.924  1.00  0.690          H  
ATOM   5772 2HG2 VAL B 367      14.659  -3.921  23.669  1.00  0.690          H  
ATOM   5773 3HG2 VAL B 367      14.743  -3.776  21.908  1.00  0.690          H  
ATOM   5774  N   ASN B 368      10.398  -1.676  22.238  1.00  0.410          N  
ATOM   5775  CA  ASN B 368       9.236  -0.901  22.611  1.00  0.430          C  
ATOM   5776  C   ASN B 368       7.889  -1.620  22.410  1.00  0.440          C  
ATOM   5777  O   ASN B 368       7.038  -1.584  23.308  1.00  0.520          O  
ATOM   5778  CB  ASN B 368       9.248   0.378  21.822  1.00  0.590          C  
ATOM   5779  CG  ASN B 368      10.391   1.308  22.163  1.00  0.590          C  
ATOM   5780  OD1 ASN B 368      10.993   1.255  23.236  1.00  0.590          O  
ATOM   5781  ND2 ASN B 368      10.697   2.172  21.248  1.00  0.590          N  
ATOM   5782  H   ASN B 368      10.818  -1.545  21.313  1.00  0.490          H  
ATOM   5783  HA  ASN B 368       9.317  -0.662  23.672  1.00  0.520          H  
ATOM   5784 1HB  ASN B 368       9.346   0.109  20.785  1.00  0.710          H  
ATOM   5785 2HB  ASN B 368       8.302   0.903  21.954  1.00  0.710          H  
ATOM   5786 1HD2 ASN B 368      11.476   2.823  21.372  1.00  0.710          H  
ATOM   5787 2HD2 ASN B 368      10.163   2.204  20.392  1.00  0.710          H  
ATOM   5788  N   LEU B 369       7.661  -2.285  21.261  1.00  0.430          N  
ATOM   5789  CA  LEU B 369       6.353  -2.900  21.050  1.00  0.470          C  
ATOM   5790  C   LEU B 369       6.300  -4.337  21.516  1.00  0.460          C  
ATOM   5791  O   LEU B 369       5.348  -4.702  22.205  1.00  0.510          O  
ATOM   5792  CB  LEU B 369       5.942  -2.874  19.582  1.00  0.640          C  
ATOM   5793  CG  LEU B 369       5.744  -1.546  18.908  1.00  0.640          C  
ATOM   5794  CD1 LEU B 369       5.385  -1.773  17.423  1.00  0.640          C  
ATOM   5795  CD2 LEU B 369       4.683  -0.754  19.606  1.00  0.640          C  
ATOM   5796  H   LEU B 369       8.369  -2.367  20.531  1.00  0.520          H  
ATOM   5797  HA  LEU B 369       5.621  -2.357  21.638  1.00  0.560          H  
ATOM   5798 1HB  LEU B 369       6.739  -3.333  19.056  1.00  0.770          H  
ATOM   5799 2HB  LEU B 369       5.043  -3.461  19.460  1.00  0.770          H  
ATOM   5800  HG  LEU B 369       6.661  -1.015  18.942  1.00  0.770          H  
ATOM   5801 1HD1 LEU B 369       5.272  -0.812  16.920  1.00  0.770          H  
ATOM   5802 2HD1 LEU B 369       6.159  -2.330  16.940  1.00  0.770          H  
ATOM   5803 3HD1 LEU B 369       4.456  -2.325  17.345  1.00  0.770          H  
ATOM   5804 1HD2 LEU B 369       4.562   0.172  19.114  1.00  0.770          H  
ATOM   5805 2HD2 LEU B 369       3.760  -1.267  19.588  1.00  0.770          H  
ATOM   5806 3HD2 LEU B 369       4.971  -0.571  20.624  1.00  0.770          H  
ATOM   5807  N   ASN B 370       7.305  -5.165  21.166  1.00  0.430          N  
ATOM   5808  CA  ASN B 370       7.253  -6.577  21.610  1.00  0.450          C  
ATOM   5809  C   ASN B 370       7.284  -6.556  23.132  1.00  0.420          C  
ATOM   5810  O   ASN B 370       6.547  -7.285  23.796  1.00  0.450          O  
ATOM   5811  CB  ASN B 370       8.394  -7.435  21.066  1.00  0.620          C  
ATOM   5812  CG  ASN B 370       8.236  -8.942  21.290  1.00  0.620          C  
ATOM   5813  OD1 ASN B 370       7.211  -9.552  20.958  1.00  0.620          O  
ATOM   5814  ND2 ASN B 370       9.275  -9.545  21.825  1.00  0.620          N  
ATOM   5815  H   ASN B 370       8.060  -4.795  20.576  1.00  0.520          H  
ATOM   5816  HA  ASN B 370       6.307  -7.017  21.292  1.00  0.540          H  
ATOM   5817 1HB  ASN B 370       8.543  -7.246  20.027  1.00  0.750          H  
ATOM   5818 2HB  ASN B 370       9.302  -7.165  21.567  1.00  0.750          H  
ATOM   5819 1HD2 ASN B 370       9.275 -10.540  21.967  1.00  0.750          H  
ATOM   5820 2HD2 ASN B 370      10.088  -9.019  22.073  1.00  0.750          H  
ATOM   5821  N   GLY B 371       8.111  -5.664  23.665  1.00  0.400          N  
ATOM   5822  CA  GLY B 371       8.261  -5.458  25.090  1.00  0.420          C  
ATOM   5823  C   GLY B 371       6.946  -5.100  25.787  1.00  0.390          C  
ATOM   5824  O   GLY B 371       6.507  -5.822  26.694  1.00  0.400          O  
ATOM   5825  H   GLY B 371       8.734  -5.169  23.024  1.00  0.480          H  
ATOM   5826 1HA  GLY B 371       8.661  -6.362  25.529  1.00  0.500          H  
ATOM   5827 2HA  GLY B 371       8.992  -4.663  25.244  1.00  0.500          H  
ATOM   5828  N   THR B 372       6.280  -4.020  25.347  1.00  0.390          N  
ATOM   5829  CA  THR B 372       5.021  -3.590  25.966  1.00  0.400          C  
ATOM   5830  C   THR B 372       3.992  -4.733  25.877  1.00  0.390          C  
ATOM   5831  O   THR B 372       3.257  -5.023  26.840  1.00  0.390          O  
ATOM   5832  CB  THR B 372       4.485  -2.303  25.278  1.00  0.560          C  
ATOM   5833  OG1 THR B 372       5.451  -1.244  25.402  1.00  0.560          O  
ATOM   5834  CG2 THR B 372       3.216  -1.840  25.955  1.00  0.560          C  
ATOM   5835  H   THR B 372       6.661  -3.443  24.592  1.00  0.470          H  
ATOM   5836  HA  THR B 372       5.205  -3.371  27.018  1.00  0.480          H  
ATOM   5837  HB  THR B 372       4.295  -2.505  24.221  1.00  0.670          H  
ATOM   5838  HG1 THR B 372       6.174  -1.384  24.758  1.00  0.670          H  
ATOM   5839 1HG2 THR B 372       2.845  -0.939  25.471  1.00  0.670          H  
ATOM   5840 2HG2 THR B 372       2.484  -2.610  25.890  1.00  0.670          H  
ATOM   5841 3HG2 THR B 372       3.421  -1.629  26.991  1.00  0.670          H  
ATOM   5842  N   PHE B 373       3.938  -5.369  24.701  1.00  0.400          N  
ATOM   5843  CA  PHE B 373       3.056  -6.483  24.399  1.00  0.430          C  
ATOM   5844  C   PHE B 373       3.191  -7.671  25.335  1.00  0.430          C  
ATOM   5845  O   PHE B 373       2.201  -8.082  25.952  1.00  0.440          O  
ATOM   5846  CB  PHE B 373       3.325  -6.881  22.943  1.00  0.590          C  
ATOM   5847  CG  PHE B 373       2.825  -8.179  22.467  1.00  0.590          C  
ATOM   5848  CD1 PHE B 373       1.511  -8.426  22.228  1.00  0.590          C  
ATOM   5849  CD2 PHE B 373       3.755  -9.185  22.211  1.00  0.590          C  
ATOM   5850  CE1 PHE B 373       1.117  -9.647  21.763  1.00  0.590          C  
ATOM   5851  CE2 PHE B 373       3.367 -10.402  21.747  1.00  0.590          C  
ATOM   5852  CZ  PHE B 373       2.055 -10.639  21.522  1.00  0.590          C  
ATOM   5853  H   PHE B 373       4.552  -5.056  23.943  1.00  0.480          H  
ATOM   5854  HA  PHE B 373       2.042  -6.133  24.471  1.00  0.520          H  
ATOM   5855 1HB  PHE B 373       2.915  -6.109  22.292  1.00  0.710          H  
ATOM   5856 2HB  PHE B 373       4.376  -6.874  22.785  1.00  0.710          H  
ATOM   5857  HD1 PHE B 373       0.777  -7.655  22.413  1.00  0.710          H  
ATOM   5858  HD2 PHE B 373       4.815  -8.983  22.391  1.00  0.710          H  
ATOM   5859  HE1 PHE B 373       0.059  -9.828  21.594  1.00  0.710          H  
ATOM   5860  HE2 PHE B 373       4.097 -11.179  21.563  1.00  0.710          H  
ATOM   5861  HZ  PHE B 373       1.750 -11.610  21.162  1.00  0.710          H  
ATOM   5862  N   LEU B 374       4.396  -8.199  25.493  1.00  0.440          N  
ATOM   5863  CA  LEU B 374       4.571  -9.355  26.351  1.00  0.450          C  
ATOM   5864  C   LEU B 374       4.274  -9.059  27.816  1.00  0.450          C  
ATOM   5865  O   LEU B 374       3.617  -9.864  28.484  1.00  0.480          O  
ATOM   5866  CB  LEU B 374       5.997  -9.884  26.190  1.00  0.630          C  
ATOM   5867  CG  LEU B 374       6.342 -10.571  24.844  1.00  0.630          C  
ATOM   5868  CD1 LEU B 374       7.841 -10.779  24.750  1.00  0.630          C  
ATOM   5869  CD2 LEU B 374       5.627 -11.925  24.766  1.00  0.630          C  
ATOM   5870  H   LEU B 374       5.190  -7.810  24.978  1.00  0.530          H  
ATOM   5871  HA  LEU B 374       3.865 -10.112  26.026  1.00  0.540          H  
ATOM   5872 1HB  LEU B 374       6.670  -9.026  26.287  1.00  0.750          H  
ATOM   5873 2HB  LEU B 374       6.199 -10.588  26.994  1.00  0.750          H  
ATOM   5874  HG  LEU B 374       6.035  -9.940  24.020  1.00  0.750          H  
ATOM   5875 1HD1 LEU B 374       8.084 -11.260  23.806  1.00  0.750          H  
ATOM   5876 2HD1 LEU B 374       8.350  -9.812  24.803  1.00  0.750          H  
ATOM   5877 3HD1 LEU B 374       8.173 -11.399  25.551  1.00  0.750          H  
ATOM   5878 1HD2 LEU B 374       5.863 -12.408  23.845  1.00  0.750          H  
ATOM   5879 2HD2 LEU B 374       5.947 -12.550  25.594  1.00  0.750          H  
ATOM   5880 3HD2 LEU B 374       4.564 -11.793  24.813  1.00  0.750          H  
ATOM   5881  N   LEU B 375       4.695  -7.896  28.318  1.00  0.420          N  
ATOM   5882  CA  LEU B 375       4.447  -7.587  29.723  1.00  0.420          C  
ATOM   5883  C   LEU B 375       2.947  -7.494  29.994  1.00  0.440          C  
ATOM   5884  O   LEU B 375       2.450  -7.974  31.028  1.00  0.460          O  
ATOM   5885  CB  LEU B 375       5.112  -6.253  30.074  1.00  0.590          C  
ATOM   5886  CG  LEU B 375       6.660  -6.213  30.071  1.00  0.590          C  
ATOM   5887  CD1 LEU B 375       7.089  -4.795  30.180  1.00  0.590          C  
ATOM   5888  CD2 LEU B 375       7.235  -7.014  31.237  1.00  0.590          C  
ATOM   5889  H   LEU B 375       5.231  -7.247  27.726  1.00  0.500          H  
ATOM   5890  HA  LEU B 375       4.849  -8.388  30.332  1.00  0.500          H  
ATOM   5891 1HB  LEU B 375       4.766  -5.500  29.355  1.00  0.710          H  
ATOM   5892 2HB  LEU B 375       4.775  -5.953  31.063  1.00  0.710          H  
ATOM   5893  HG  LEU B 375       7.037  -6.616  29.130  1.00  0.710          H  
ATOM   5894 1HD1 LEU B 375       8.161  -4.755  30.167  1.00  0.710          H  
ATOM   5895 2HD1 LEU B 375       6.693  -4.225  29.336  1.00  0.710          H  
ATOM   5896 3HD1 LEU B 375       6.721  -4.371  31.106  1.00  0.710          H  
ATOM   5897 1HD2 LEU B 375       8.321  -6.955  31.207  1.00  0.710          H  
ATOM   5898 2HD2 LEU B 375       6.874  -6.611  32.187  1.00  0.710          H  
ATOM   5899 3HD2 LEU B 375       6.944  -8.028  31.143  1.00  0.710          H  
ATOM   5900  N   SER B 376       2.217  -6.890  29.047  1.00  0.440          N  
ATOM   5901  CA  SER B 376       0.782  -6.724  29.170  1.00  0.450          C  
ATOM   5902  C   SER B 376       0.069  -8.067  29.169  1.00  0.480          C  
ATOM   5903  O   SER B 376      -0.842  -8.287  29.977  1.00  0.510          O  
ATOM   5904  CB  SER B 376       0.280  -5.898  28.022  1.00  0.630          C  
ATOM   5905  OG  SER B 376       0.803  -4.598  28.061  1.00  0.630          O  
ATOM   5906  H   SER B 376       2.685  -6.474  28.235  1.00  0.530          H  
ATOM   5907  HA  SER B 376       0.564  -6.214  30.106  1.00  0.540          H  
ATOM   5908 1HB  SER B 376       0.559  -6.387  27.098  1.00  0.750          H  
ATOM   5909 2HB  SER B 376      -0.790  -5.858  28.062  1.00  0.750          H  
ATOM   5910  HG  SER B 376       1.724  -4.680  27.717  1.00  0.750          H  
ATOM   5911  N   GLN B 377       0.493  -8.984  28.284  1.00  0.490          N  
ATOM   5912  CA  GLN B 377      -0.138 -10.296  28.205  1.00  0.520          C  
ATOM   5913  C   GLN B 377       0.019 -11.102  29.469  1.00  0.520          C  
ATOM   5914  O   GLN B 377      -0.951 -11.695  29.948  1.00  0.520          O  
ATOM   5915  CB  GLN B 377       0.468 -11.130  27.091  1.00  0.720          C  
ATOM   5916  CG  GLN B 377       0.153 -10.715  25.715  1.00  0.720          C  
ATOM   5917  CD  GLN B 377       0.915 -11.573  24.768  1.00  0.720          C  
ATOM   5918  OE1 GLN B 377       2.127 -11.733  24.914  1.00  0.720          O  
ATOM   5919  NE2 GLN B 377       0.223 -12.174  23.836  1.00  0.720          N  
ATOM   5920  H   GLN B 377       1.227  -8.734  27.611  1.00  0.590          H  
ATOM   5921  HA  GLN B 377      -1.199 -10.163  28.020  1.00  0.620          H  
ATOM   5922 1HB  GLN B 377       1.555 -11.109  27.192  1.00  0.860          H  
ATOM   5923 2HB  GLN B 377       0.155 -12.169  27.204  1.00  0.860          H  
ATOM   5924 1HG  GLN B 377      -0.908 -10.861  25.537  1.00  0.860          H  
ATOM   5925 2HG  GLN B 377       0.419  -9.683  25.553  1.00  0.860          H  
ATOM   5926 1HE2 GLN B 377       0.680 -12.811  23.185  1.00  0.860          H  
ATOM   5927 2HE2 GLN B 377      -0.775 -12.040  23.781  1.00  0.860          H  
ATOM   5928  N   TYR B 378       1.215 -11.097  30.053  1.00  0.510          N  
ATOM   5929  CA  TYR B 378       1.403 -11.893  31.251  1.00  0.520          C  
ATOM   5930  C   TYR B 378       0.644 -11.307  32.430  1.00  0.520          C  
ATOM   5931  O   TYR B 378       0.053 -12.059  33.220  1.00  0.550          O  
ATOM   5932  CB  TYR B 378       2.884 -12.088  31.545  1.00  0.720          C  
ATOM   5933  CG  TYR B 378       3.536 -13.151  30.668  1.00  0.720          C  
ATOM   5934  CD1 TYR B 378       4.308 -12.808  29.575  1.00  0.720          C  
ATOM   5935  CD2 TYR B 378       3.353 -14.480  30.973  1.00  0.720          C  
ATOM   5936  CE1 TYR B 378       4.900 -13.768  28.800  1.00  0.720          C  
ATOM   5937  CE2 TYR B 378       3.936 -15.450  30.194  1.00  0.720          C  
ATOM   5938  CZ  TYR B 378       4.709 -15.095  29.111  1.00  0.720          C  
ATOM   5939  OH  TYR B 378       5.297 -16.060  28.344  1.00  0.720          O  
ATOM   5940  H   TYR B 378       2.002 -10.592  29.622  1.00  0.610          H  
ATOM   5941  HA  TYR B 378       0.986 -12.879  31.063  1.00  0.620          H  
ATOM   5942 1HB  TYR B 378       3.409 -11.142  31.383  1.00  0.870          H  
ATOM   5943 2HB  TYR B 378       3.014 -12.374  32.582  1.00  0.870          H  
ATOM   5944  HD1 TYR B 378       4.461 -11.784  29.333  1.00  0.870          H  
ATOM   5945  HD2 TYR B 378       2.746 -14.762  31.833  1.00  0.870          H  
ATOM   5946  HE1 TYR B 378       5.512 -13.478  27.947  1.00  0.870          H  
ATOM   5947  HE2 TYR B 378       3.792 -16.502  30.437  1.00  0.870          H  
ATOM   5948  HH  TYR B 378       5.044 -16.924  28.669  1.00  0.870          H  
ATOM   5949  N   THR B 379       0.590  -9.976  32.522  1.00  0.500          N  
ATOM   5950  CA  THR B 379      -0.111  -9.344  33.620  1.00  0.510          C  
ATOM   5951  C   THR B 379      -1.597  -9.708  33.526  1.00  0.510          C  
ATOM   5952  O   THR B 379      -2.231 -10.071  34.528  1.00  0.530          O  
ATOM   5953  CB  THR B 379       0.005  -7.816  33.554  1.00  0.710          C  
ATOM   5954  OG1 THR B 379       1.351  -7.427  33.549  1.00  0.710          O  
ATOM   5955  CG2 THR B 379      -0.574  -7.267  34.805  1.00  0.710          C  
ATOM   5956  H   THR B 379       1.102  -9.391  31.856  1.00  0.600          H  
ATOM   5957  HA  THR B 379       0.290  -9.712  34.564  1.00  0.610          H  
ATOM   5958  HB  THR B 379      -0.511  -7.426  32.675  1.00  0.850          H  
ATOM   5959  HG1 THR B 379       1.775  -7.701  32.699  1.00  0.850          H  
ATOM   5960 1HG2 THR B 379      -0.495  -6.189  34.797  1.00  0.850          H  
ATOM   5961 2HG2 THR B 379      -1.598  -7.558  34.880  1.00  0.850          H  
ATOM   5962 3HG2 THR B 379      -0.031  -7.663  35.656  1.00  0.850          H  
ATOM   5963  N   PHE B 380      -2.156  -9.598  32.309  1.00  0.520          N  
ATOM   5964  CA  PHE B 380      -3.558  -9.895  32.076  1.00  0.530          C  
ATOM   5965  C   PHE B 380      -3.875 -11.328  32.427  1.00  0.570          C  
ATOM   5966  O   PHE B 380      -4.890 -11.595  33.080  1.00  0.580          O  
ATOM   5967  CB  PHE B 380      -3.981  -9.618  30.652  1.00  0.740          C  
ATOM   5968  CG  PHE B 380      -5.471  -9.860  30.427  1.00  0.740          C  
ATOM   5969  CD1 PHE B 380      -6.398  -8.903  30.797  1.00  0.740          C  
ATOM   5970  CD2 PHE B 380      -5.941 -11.031  29.869  1.00  0.740          C  
ATOM   5971  CE1 PHE B 380      -7.755  -9.122  30.614  1.00  0.740          C  
ATOM   5972  CE2 PHE B 380      -7.294 -11.234  29.687  1.00  0.740          C  
ATOM   5973  CZ  PHE B 380      -8.191 -10.284  30.059  1.00  0.740          C  
ATOM   5974  H   PHE B 380      -1.591  -9.270  31.518  1.00  0.620          H  
ATOM   5975  HA  PHE B 380      -4.146  -9.266  32.718  1.00  0.640          H  
ATOM   5976 1HB  PHE B 380      -3.750  -8.587  30.405  1.00  0.890          H  
ATOM   5977 2HB  PHE B 380      -3.411 -10.257  29.970  1.00  0.890          H  
ATOM   5978  HD1 PHE B 380      -6.048  -7.975  31.238  1.00  0.890          H  
ATOM   5979  HD2 PHE B 380      -5.233 -11.802  29.575  1.00  0.890          H  
ATOM   5980  HE1 PHE B 380      -8.487  -8.366  30.913  1.00  0.890          H  
ATOM   5981  HE2 PHE B 380      -7.652 -12.160  29.255  1.00  0.890          H  
ATOM   5982  HZ  PHE B 380      -9.250 -10.455  29.916  1.00  0.890          H  
ATOM   5983  N   ARG B 381      -3.043 -12.271  31.962  1.00  0.590          N  
ATOM   5984  CA  ARG B 381      -3.302 -13.663  32.259  1.00  0.640          C  
ATOM   5985  C   ARG B 381      -3.388 -13.864  33.769  1.00  0.630          C  
ATOM   5986  O   ARG B 381      -4.345 -14.480  34.240  1.00  0.640          O  
ATOM   5987  CB  ARG B 381      -2.213 -14.560  31.681  1.00  0.880          C  
ATOM   5988  CG  ARG B 381      -2.198 -14.724  30.136  1.00  0.880          C  
ATOM   5989  CD  ARG B 381      -1.008 -15.521  29.719  1.00  0.880          C  
ATOM   5990  NE  ARG B 381      -0.854 -15.671  28.260  1.00  0.880          N  
ATOM   5991  CZ  ARG B 381       0.210 -16.257  27.673  1.00  0.880          C  
ATOM   5992  NH1 ARG B 381       1.182 -16.762  28.403  1.00  0.880          N  
ATOM   5993  NH2 ARG B 381       0.250 -16.320  26.360  1.00  0.880          N  
ATOM   5994  H   ARG B 381      -2.230 -12.014  31.393  1.00  0.710          H  
ATOM   5995  HA  ARG B 381      -4.257 -13.941  31.811  1.00  0.770          H  
ATOM   5996 1HB  ARG B 381      -1.243 -14.147  31.962  1.00  1.050          H  
ATOM   5997 2HB  ARG B 381      -2.285 -15.553  32.129  1.00  1.050          H  
ATOM   5998 1HG  ARG B 381      -3.094 -15.263  29.823  1.00  1.050          H  
ATOM   5999 2HG  ARG B 381      -2.177 -13.762  29.648  1.00  1.050          H  
ATOM   6000 1HD  ARG B 381      -0.117 -15.023  30.102  1.00  1.050          H  
ATOM   6001 2HD  ARG B 381      -1.085 -16.515  30.156  1.00  1.050          H  
ATOM   6002  HE  ARG B 381      -1.582 -15.308  27.612  1.00  1.050          H  
ATOM   6003 1HH1 ARG B 381       1.113 -16.736  29.408  1.00  1.050          H  
ATOM   6004 2HH1 ARG B 381       1.972 -17.201  27.957  1.00  1.050          H  
ATOM   6005 1HH2 ARG B 381      -0.544 -15.928  25.834  1.00  1.050          H  
ATOM   6006 2HH2 ARG B 381       1.024 -16.748  25.881  1.00  1.050          H  
ATOM   6007  N   LEU B 382      -2.468 -13.273  34.557  1.00  0.630          N  
ATOM   6008  CA  LEU B 382      -2.587 -13.479  36.000  1.00  0.660          C  
ATOM   6009  C   LEU B 382      -3.900 -12.937  36.536  1.00  0.640          C  
ATOM   6010  O   LEU B 382      -4.552 -13.602  37.339  1.00  0.690          O  
ATOM   6011  CB  LEU B 382      -1.447 -12.803  36.794  1.00  0.910          C  
ATOM   6012  CG  LEU B 382      -0.016 -13.413  36.717  1.00  0.910          C  
ATOM   6013  CD1 LEU B 382       0.963 -12.452  37.424  1.00  0.910          C  
ATOM   6014  CD2 LEU B 382       0.009 -14.800  37.412  1.00  0.910          C  
ATOM   6015  H   LEU B 382      -1.678 -12.757  34.148  1.00  0.760          H  
ATOM   6016  HA  LEU B 382      -2.575 -14.550  36.187  1.00  0.790          H  
ATOM   6017 1HB  LEU B 382      -1.372 -11.770  36.440  1.00  1.090          H  
ATOM   6018 2HB  LEU B 382      -1.736 -12.776  37.845  1.00  1.090          H  
ATOM   6019  HG  LEU B 382       0.288 -13.515  35.671  1.00  1.090          H  
ATOM   6020 1HD1 LEU B 382       1.970 -12.852  37.388  1.00  1.090          H  
ATOM   6021 2HD1 LEU B 382       0.928 -11.489  36.924  1.00  1.090          H  
ATOM   6022 3HD1 LEU B 382       0.670 -12.335  38.465  1.00  1.090          H  
ATOM   6023 1HD2 LEU B 382       1.020 -15.212  37.366  1.00  1.090          H  
ATOM   6024 2HD2 LEU B 382      -0.284 -14.694  38.460  1.00  1.090          H  
ATOM   6025 3HD2 LEU B 382      -0.675 -15.490  36.915  1.00  1.090          H  
ATOM   6026  N   TRP B 383      -4.330 -11.764  36.083  1.00  0.600          N  
ATOM   6027  CA  TRP B 383      -5.587 -11.237  36.589  1.00  0.610          C  
ATOM   6028  C   TRP B 383      -6.756 -12.149  36.260  1.00  0.630          C  
ATOM   6029  O   TRP B 383      -7.620 -12.399  37.116  1.00  0.670          O  
ATOM   6030  CB  TRP B 383      -5.858  -9.868  35.987  1.00  0.850          C  
ATOM   6031  CG  TRP B 383      -5.070  -8.771  36.583  1.00  0.850          C  
ATOM   6032  CD1 TRP B 383      -4.679  -8.641  37.865  1.00  0.850          C  
ATOM   6033  CD2 TRP B 383      -4.526  -7.647  35.899  1.00  0.850          C  
ATOM   6034  NE1 TRP B 383      -3.962  -7.517  38.013  1.00  0.850          N  
ATOM   6035  CE2 TRP B 383      -3.851  -6.897  36.833  1.00  0.850          C  
ATOM   6036  CE3 TRP B 383      -4.554  -7.232  34.602  1.00  0.850          C  
ATOM   6037  CZ2 TRP B 383      -3.207  -5.738  36.503  1.00  0.850          C  
ATOM   6038  CZ3 TRP B 383      -3.923  -6.094  34.265  1.00  0.850          C  
ATOM   6039  CH2 TRP B 383      -3.261  -5.347  35.186  1.00  0.850          C  
ATOM   6040  H   TRP B 383      -3.745 -11.221  35.431  1.00  0.720          H  
ATOM   6041  HA  TRP B 383      -5.518 -11.161  37.667  1.00  0.730          H  
ATOM   6042 1HB  TRP B 383      -5.657  -9.900  34.919  1.00  1.020          H  
ATOM   6043 2HB  TRP B 383      -6.912  -9.641  36.114  1.00  1.020          H  
ATOM   6044  HD1 TRP B 383      -4.903  -9.327  38.674  1.00  1.020          H  
ATOM   6045  HE1 TRP B 383      -3.553  -7.207  38.893  1.00  1.020          H  
ATOM   6046  HE3 TRP B 383      -5.082  -7.799  33.865  1.00  1.020          H  
ATOM   6047  HZ2 TRP B 383      -2.668  -5.149  37.235  1.00  1.020          H  
ATOM   6048  HZ3 TRP B 383      -3.965  -5.816  33.246  1.00  1.020          H  
ATOM   6049  HH2 TRP B 383      -2.755  -4.444  34.880  1.00  1.020          H  
ATOM   6050  N   LYS B 384      -6.810 -12.647  35.023  1.00  0.610          N  
ATOM   6051  CA  LYS B 384      -7.923 -13.496  34.642  1.00  0.630          C  
ATOM   6052  C   LYS B 384      -7.929 -14.797  35.445  1.00  0.670          C  
ATOM   6053  O   LYS B 384      -8.979 -15.216  35.937  1.00  0.710          O  
ATOM   6054  CB  LYS B 384      -7.905 -13.793  33.148  1.00  0.870          C  
ATOM   6055  CG  LYS B 384      -9.119 -14.598  32.664  1.00  0.870          C  
ATOM   6056  CD  LYS B 384      -9.067 -14.806  31.177  1.00  0.870          C  
ATOM   6057  CE  LYS B 384     -10.247 -15.610  30.672  1.00  0.870          C  
ATOM   6058  NZ  LYS B 384     -10.144 -15.861  29.209  1.00  0.870          N  
ATOM   6059  H   LYS B 384      -6.087 -12.389  34.338  1.00  0.730          H  
ATOM   6060  HA  LYS B 384      -8.845 -12.963  34.866  1.00  0.760          H  
ATOM   6061 1HB  LYS B 384      -7.861 -12.853  32.590  1.00  1.050          H  
ATOM   6062 2HB  LYS B 384      -6.999 -14.355  32.903  1.00  1.050          H  
ATOM   6063 1HG  LYS B 384      -9.136 -15.572  33.155  1.00  1.050          H  
ATOM   6064 2HG  LYS B 384     -10.034 -14.064  32.920  1.00  1.050          H  
ATOM   6065 1HD  LYS B 384      -9.043 -13.841  30.665  1.00  1.050          H  
ATOM   6066 2HD  LYS B 384      -8.155 -15.347  30.937  1.00  1.050          H  
ATOM   6067 1HE  LYS B 384     -10.283 -16.562  31.195  1.00  1.050          H  
ATOM   6068 2HE  LYS B 384     -11.168 -15.059  30.871  1.00  1.050          H  
ATOM   6069 1HZ  LYS B 384     -10.938 -16.393  28.896  1.00  1.050          H  
ATOM   6070 2HZ  LYS B 384     -10.123 -14.969  28.719  1.00  1.050          H  
ATOM   6071 3HZ  LYS B 384      -9.292 -16.384  29.010  1.00  1.050          H  
ATOM   6072  N   GLU B 385      -6.755 -15.426  35.591  1.00  0.680          N  
ATOM   6073  CA  GLU B 385      -6.616 -16.689  36.322  1.00  0.720          C  
ATOM   6074  C   GLU B 385      -7.006 -16.537  37.789  1.00  0.740          C  
ATOM   6075  O   GLU B 385      -7.637 -17.421  38.373  1.00  0.790          O  
ATOM   6076  CB  GLU B 385      -5.167 -17.191  36.254  1.00  0.990          C  
ATOM   6077  CG  GLU B 385      -4.693 -17.701  34.886  1.00  0.990          C  
ATOM   6078  CD  GLU B 385      -3.221 -18.035  34.891  1.00  0.990          C  
ATOM   6079  OE1 GLU B 385      -2.594 -17.799  35.899  1.00  0.990          O  
ATOM   6080  OE2 GLU B 385      -2.726 -18.512  33.897  1.00  0.990          O  
ATOM   6081  H   GLU B 385      -5.923 -15.019  35.153  1.00  0.820          H  
ATOM   6082  HA  GLU B 385      -7.272 -17.426  35.863  1.00  0.860          H  
ATOM   6083 1HB  GLU B 385      -4.501 -16.373  36.542  1.00  1.190          H  
ATOM   6084 2HB  GLU B 385      -5.027 -17.991  36.978  1.00  1.190          H  
ATOM   6085 1HG  GLU B 385      -5.257 -18.596  34.632  1.00  1.190          H  
ATOM   6086 2HG  GLU B 385      -4.897 -16.951  34.126  1.00  1.190          H  
ATOM   6087  N   LYS B 386      -6.652 -15.390  38.370  1.00  0.720          N  
ATOM   6088  CA  LYS B 386      -6.928 -15.094  39.764  1.00  0.760          C  
ATOM   6089  C   LYS B 386      -8.344 -14.536  39.981  1.00  0.770          C  
ATOM   6090  O   LYS B 386      -8.867 -14.610  41.096  1.00  0.820          O  
ATOM   6091  CB  LYS B 386      -5.895 -14.101  40.290  1.00  1.050          C  
ATOM   6092  CG  LYS B 386      -4.403 -14.575  40.261  1.00  1.050          C  
ATOM   6093  CD  LYS B 386      -4.073 -15.702  41.227  1.00  1.050          C  
ATOM   6094  CE  LYS B 386      -2.554 -15.997  41.206  1.00  1.050          C  
ATOM   6095  NZ  LYS B 386      -2.183 -17.131  42.097  1.00  1.050          N  
ATOM   6096  H   LYS B 386      -6.086 -14.730  37.829  1.00  0.860          H  
ATOM   6097  HA  LYS B 386      -6.854 -16.022  40.328  1.00  0.910          H  
ATOM   6098 1HB  LYS B 386      -5.955 -13.180  39.703  1.00  1.260          H  
ATOM   6099 2HB  LYS B 386      -6.148 -13.853  41.312  1.00  1.260          H  
ATOM   6100 1HG  LYS B 386      -4.188 -14.965  39.272  1.00  1.260          H  
ATOM   6101 2HG  LYS B 386      -3.749 -13.730  40.431  1.00  1.260          H  
ATOM   6102 1HD  LYS B 386      -4.378 -15.431  42.235  1.00  1.260          H  
ATOM   6103 2HD  LYS B 386      -4.606 -16.603  40.929  1.00  1.260          H  
ATOM   6104 1HE  LYS B 386      -2.252 -16.237  40.186  1.00  1.260          H  
ATOM   6105 2HE  LYS B 386      -2.011 -15.105  41.532  1.00  1.260          H  
ATOM   6106 1HZ  LYS B 386      -1.154 -17.288  42.050  1.00  1.260          H  
ATOM   6107 2HZ  LYS B 386      -2.436 -16.914  43.045  1.00  1.260          H  
ATOM   6108 3HZ  LYS B 386      -2.654 -17.970  41.805  1.00  1.260          H  
ATOM   6109  N   GLY B 387      -8.974 -13.984  38.929  1.00  0.750          N  
ATOM   6110  CA  GLY B 387     -10.311 -13.411  39.037  1.00  0.800          C  
ATOM   6111  C   GLY B 387     -10.307 -11.994  39.602  1.00  0.810          C  
ATOM   6112  O   GLY B 387     -11.252 -11.585  40.283  1.00  0.880          O  
ATOM   6113  H   GLY B 387      -8.505 -13.898  38.027  1.00  0.900          H  
ATOM   6114 1HA  GLY B 387     -10.762 -13.402  38.045  1.00  0.960          H  
ATOM   6115 2HA  GLY B 387     -10.928 -14.052  39.662  1.00  0.960          H  
ATOM   6116  N   LYS B 388      -9.220 -11.263  39.372  1.00  0.770          N  
ATOM   6117  CA  LYS B 388      -9.086  -9.908  39.895  1.00  0.830          C  
ATOM   6118  C   LYS B 388      -9.194  -8.835  38.820  1.00  0.790          C  
ATOM   6119  O   LYS B 388      -9.114  -9.117  37.629  1.00  1.320          O  
ATOM   6120  CB  LYS B 388      -7.767  -9.765  40.644  1.00  1.140          C  
ATOM   6121  CG  LYS B 388      -7.574 -10.779  41.774  1.00  1.140          C  
ATOM   6122  CD  LYS B 388      -8.609 -10.672  42.887  1.00  1.140          C  
ATOM   6123  CE  LYS B 388      -8.283 -11.646  44.016  1.00  1.140          C  
ATOM   6124  NZ  LYS B 388      -9.320 -11.635  45.089  1.00  1.140          N  
ATOM   6125  H   LYS B 388      -8.499 -11.663  38.765  1.00  0.920          H  
ATOM   6126  HA  LYS B 388      -9.901  -9.726  40.591  1.00  1.000          H  
ATOM   6127 1HB  LYS B 388      -6.944  -9.890  39.942  1.00  1.370          H  
ATOM   6128 2HB  LYS B 388      -7.688  -8.759  41.061  1.00  1.370          H  
ATOM   6129 1HG  LYS B 388      -7.595 -11.788  41.368  1.00  1.370          H  
ATOM   6130 2HG  LYS B 388      -6.616 -10.599  42.217  1.00  1.370          H  
ATOM   6131 1HD  LYS B 388      -8.636  -9.654  43.277  1.00  1.370          H  
ATOM   6132 2HD  LYS B 388      -9.596 -10.931  42.504  1.00  1.370          H  
ATOM   6133 1HE  LYS B 388      -8.213 -12.654  43.601  1.00  1.370          H  
ATOM   6134 2HE  LYS B 388      -7.323 -11.376  44.452  1.00  1.370          H  
ATOM   6135 1HZ  LYS B 388      -9.064 -12.295  45.809  1.00  1.370          H  
ATOM   6136 2HZ  LYS B 388      -9.390 -10.709  45.491  1.00  1.370          H  
ATOM   6137 3HZ  LYS B 388     -10.212 -11.899  44.691  1.00  1.370          H  
ATOM   6138  N   LYS B 389      -9.440  -7.603  39.257  1.00  0.720          N  
ATOM   6139  CA  LYS B 389      -9.512  -6.440  38.374  1.00  0.650          C  
ATOM   6140  C   LYS B 389      -8.167  -5.729  38.398  1.00  0.790          C  
ATOM   6141  O   LYS B 389      -7.351  -6.027  39.266  1.00  1.660          O  
ATOM   6142  CB  LYS B 389     -10.642  -5.511  38.800  1.00  0.940          C  
ATOM   6143  CG  LYS B 389     -12.018  -6.142  38.675  1.00  0.940          C  
ATOM   6144  CD  LYS B 389     -13.118  -5.168  39.056  1.00  0.940          C  
ATOM   6145  CE  LYS B 389     -14.499  -5.798  38.907  1.00  0.940          C  
ATOM   6146  NZ  LYS B 389     -15.586  -4.854  39.304  1.00  0.940          N  
ATOM   6147  H   LYS B 389      -9.533  -7.458  40.253  1.00  0.860          H  
ATOM   6148  HA  LYS B 389      -9.707  -6.775  37.355  1.00  0.780          H  
ATOM   6149 1HB  LYS B 389     -10.495  -5.198  39.833  1.00  1.130          H  
ATOM   6150 2HB  LYS B 389     -10.630  -4.617  38.176  1.00  1.130          H  
ATOM   6151 1HG  LYS B 389     -12.160  -6.464  37.652  1.00  1.130          H  
ATOM   6152 2HG  LYS B 389     -12.073  -7.020  39.318  1.00  1.130          H  
ATOM   6153 1HD  LYS B 389     -12.982  -4.853  40.091  1.00  1.130          H  
ATOM   6154 2HD  LYS B 389     -13.061  -4.286  38.415  1.00  1.130          H  
ATOM   6155 1HE  LYS B 389     -14.648  -6.091  37.868  1.00  1.130          H  
ATOM   6156 2HE  LYS B 389     -14.557  -6.686  39.537  1.00  1.130          H  
ATOM   6157 1HZ  LYS B 389     -16.483  -5.306  39.193  1.00  1.130          H  
ATOM   6158 2HZ  LYS B 389     -15.463  -4.586  40.271  1.00  1.130          H  
ATOM   6159 3HZ  LYS B 389     -15.551  -4.028  38.719  1.00  1.130          H  
ATOM   6160  N   GLY B 390      -7.929  -4.797  37.472  1.00  0.610          N  
ATOM   6161  CA  GLY B 390      -6.633  -4.090  37.463  1.00  0.550          C  
ATOM   6162  C   GLY B 390      -6.429  -3.203  36.234  1.00  0.480          C  
ATOM   6163  O   GLY B 390      -7.344  -3.060  35.415  1.00  0.480          O  
ATOM   6164  H   GLY B 390      -8.661  -4.584  36.784  1.00  0.730          H  
ATOM   6165 1HA  GLY B 390      -6.550  -3.482  38.364  1.00  0.660          H  
ATOM   6166 2HA  GLY B 390      -5.828  -4.821  37.517  1.00  0.660          H  
ATOM   6167  N   ILE B 391      -5.244  -2.565  36.145  1.00  0.430          N  
ATOM   6168  CA  ILE B 391      -4.918  -1.674  35.014  1.00  0.400          C  
ATOM   6169  C   ILE B 391      -3.567  -1.868  34.310  1.00  0.380          C  
ATOM   6170  O   ILE B 391      -2.521  -2.053  34.949  1.00  0.380          O  
ATOM   6171  CB  ILE B 391      -5.027  -0.173  35.418  1.00  0.570          C  
ATOM   6172  CG1 ILE B 391      -4.717   0.769  34.125  1.00  0.570          C  
ATOM   6173  CG2 ILE B 391      -4.104   0.114  36.579  1.00  0.570          C  
ATOM   6174  CD1 ILE B 391      -5.080   2.222  34.194  1.00  0.570          C  
ATOM   6175  H   ILE B 391      -4.558  -2.713  36.898  1.00  0.520          H  
ATOM   6176  HA  ILE B 391      -5.681  -1.848  34.266  1.00  0.480          H  
ATOM   6177  HB  ILE B 391      -6.054   0.031  35.723  1.00  0.690          H  
ATOM   6178 1HG1 ILE B 391      -3.651   0.740  33.924  1.00  0.690          H  
ATOM   6179 2HG1 ILE B 391      -5.248   0.379  33.280  1.00  0.690          H  
ATOM   6180 1HG2 ILE B 391      -4.212   1.124  36.873  1.00  0.690          H  
ATOM   6181 2HG2 ILE B 391      -4.371  -0.529  37.414  1.00  0.690          H  
ATOM   6182 3HG2 ILE B 391      -3.074  -0.069  36.299  1.00  0.690          H  
ATOM   6183 1HD1 ILE B 391      -4.810   2.701  33.253  1.00  0.690          H  
ATOM   6184 2HD1 ILE B 391      -6.148   2.321  34.356  1.00  0.690          H  
ATOM   6185 3HD1 ILE B 391      -4.547   2.695  34.985  1.00  0.690          H  
ATOM   6186  N   ILE B 392      -3.616  -1.770  32.979  1.00  0.380          N  
ATOM   6187  CA  ILE B 392      -2.433  -1.771  32.124  1.00  0.370          C  
ATOM   6188  C   ILE B 392      -2.228  -0.351  31.621  1.00  0.360          C  
ATOM   6189  O   ILE B 392      -3.050   0.164  30.858  1.00  0.410          O  
ATOM   6190  CB  ILE B 392      -2.596  -2.724  30.915  1.00  0.520          C  
ATOM   6191  CG1 ILE B 392      -2.805  -4.137  31.433  1.00  0.520          C  
ATOM   6192  CG2 ILE B 392      -1.409  -2.589  29.926  1.00  0.520          C  
ATOM   6193  CD1 ILE B 392      -3.194  -5.194  30.392  1.00  0.520          C  
ATOM   6194  H   ILE B 392      -4.545  -1.634  32.566  1.00  0.460          H  
ATOM   6195  HA  ILE B 392      -1.561  -2.061  32.706  1.00  0.440          H  
ATOM   6196  HB  ILE B 392      -3.496  -2.461  30.405  1.00  0.630          H  
ATOM   6197 1HG1 ILE B 392      -1.893  -4.462  31.941  1.00  0.630          H  
ATOM   6198 2HG1 ILE B 392      -3.597  -4.075  32.154  1.00  0.630          H  
ATOM   6199 1HG2 ILE B 392      -1.552  -3.240  29.069  1.00  0.630          H  
ATOM   6200 2HG2 ILE B 392      -1.338  -1.560  29.568  1.00  0.630          H  
ATOM   6201 3HG2 ILE B 392      -0.489  -2.848  30.415  1.00  0.630          H  
ATOM   6202 1HD1 ILE B 392      -3.339  -6.151  30.890  1.00  0.630          H  
ATOM   6203 2HD1 ILE B 392      -4.121  -4.901  29.900  1.00  0.630          H  
ATOM   6204 3HD1 ILE B 392      -2.414  -5.301  29.657  1.00  0.630          H  
ATOM   6205  N   LEU B 393      -1.144   0.282  32.044  1.00  0.330          N  
ATOM   6206  CA  LEU B 393      -0.898   1.658  31.660  1.00  0.310          C  
ATOM   6207  C   LEU B 393       0.398   1.797  30.870  1.00  0.310          C  
ATOM   6208  O   LEU B 393       1.497   1.550  31.374  1.00  0.340          O  
ATOM   6209  CB  LEU B 393      -0.925   2.531  32.913  1.00  0.440          C  
ATOM   6210  CG  LEU B 393      -0.628   4.002  32.735  1.00  0.440          C  
ATOM   6211  CD1 LEU B 393      -1.626   4.627  31.816  1.00  0.440          C  
ATOM   6212  CD2 LEU B 393      -0.748   4.661  34.053  1.00  0.440          C  
ATOM   6213  H   LEU B 393      -0.484  -0.188  32.670  1.00  0.400          H  
ATOM   6214  HA  LEU B 393      -1.711   1.966  31.016  1.00  0.370          H  
ATOM   6215 1HB  LEU B 393      -1.914   2.452  33.355  1.00  0.530          H  
ATOM   6216 2HB  LEU B 393      -0.212   2.118  33.621  1.00  0.530          H  
ATOM   6217  HG  LEU B 393       0.378   4.146  32.324  1.00  0.530          H  
ATOM   6218 1HD1 LEU B 393      -1.399   5.667  31.735  1.00  0.530          H  
ATOM   6219 2HD1 LEU B 393      -1.573   4.189  30.838  1.00  0.530          H  
ATOM   6220 3HD1 LEU B 393      -2.626   4.496  32.220  1.00  0.530          H  
ATOM   6221 1HD2 LEU B 393      -0.570   5.697  33.910  1.00  0.530          H  
ATOM   6222 2HD2 LEU B 393      -1.755   4.525  34.438  1.00  0.530          H  
ATOM   6223 3HD2 LEU B 393      -0.028   4.244  34.752  1.00  0.530          H  
ATOM   6224  N   ASN B 394       0.254   2.194  29.617  1.00  0.300          N  
ATOM   6225  CA  ASN B 394       1.400   2.257  28.737  1.00  0.310          C  
ATOM   6226  C   ASN B 394       1.906   3.675  28.508  1.00  0.320          C  
ATOM   6227  O   ASN B 394       1.119   4.616  28.437  1.00  0.360          O  
ATOM   6228  CB  ASN B 394       1.002   1.660  27.420  1.00  0.430          C  
ATOM   6229  CG  ASN B 394       0.487   0.243  27.522  1.00  0.430          C  
ATOM   6230  OD1 ASN B 394       1.075  -0.668  28.130  1.00  0.430          O  
ATOM   6231  ND2 ASN B 394      -0.660   0.035  26.918  1.00  0.430          N  
ATOM   6232  H   ASN B 394      -0.688   2.414  29.276  1.00  0.360          H  
ATOM   6233  HA  ASN B 394       2.210   1.688  29.175  1.00  0.370          H  
ATOM   6234 1HB  ASN B 394       0.254   2.289  26.929  1.00  0.520          H  
ATOM   6235 2HB  ASN B 394       1.885   1.641  26.809  1.00  0.520          H  
ATOM   6236 1HD2 ASN B 394      -1.065  -0.878  26.929  1.00  0.520          H  
ATOM   6237 2HD2 ASN B 394      -1.135   0.788  26.430  1.00  0.520          H  
ATOM   6238  N   PHE B 395       3.199   3.823  28.267  1.00  0.320          N  
ATOM   6239  CA  PHE B 395       3.710   5.120  27.849  1.00  0.340          C  
ATOM   6240  C   PHE B 395       4.107   5.183  26.381  1.00  0.360          C  
ATOM   6241  O   PHE B 395       4.904   4.378  25.869  1.00  0.380          O  
ATOM   6242  CB  PHE B 395       4.849   5.590  28.738  1.00  0.470          C  
ATOM   6243  CG  PHE B 395       4.398   6.106  30.081  1.00  0.470          C  
ATOM   6244  CD1 PHE B 395       3.884   5.312  31.104  1.00  0.470          C  
ATOM   6245  CD2 PHE B 395       4.526   7.441  30.312  1.00  0.470          C  
ATOM   6246  CE1 PHE B 395       3.499   5.911  32.302  1.00  0.470          C  
ATOM   6247  CE2 PHE B 395       4.162   7.994  31.479  1.00  0.470          C  
ATOM   6248  CZ  PHE B 395       3.651   7.251  32.474  1.00  0.470          C  
ATOM   6249  H   PHE B 395       3.859   3.057  28.417  1.00  0.380          H  
ATOM   6250  HA  PHE B 395       2.916   5.841  27.994  1.00  0.410          H  
ATOM   6251 1HB  PHE B 395       5.528   4.798  28.879  1.00  0.560          H  
ATOM   6252 2HB  PHE B 395       5.390   6.388  28.226  1.00  0.560          H  
ATOM   6253  HD1 PHE B 395       3.774   4.232  30.960  1.00  0.560          H  
ATOM   6254  HD2 PHE B 395       4.935   8.060  29.525  1.00  0.560          H  
ATOM   6255  HE1 PHE B 395       3.081   5.330  33.103  1.00  0.560          H  
ATOM   6256  HE2 PHE B 395       4.279   9.025  31.607  1.00  0.560          H  
ATOM   6257  HZ  PHE B 395       3.360   7.727  33.407  1.00  0.560          H  
ATOM   6258  N   GLY B 396       3.508   6.171  25.739  1.00  0.380          N  
ATOM   6259  CA  GLY B 396       3.636   6.540  24.346  1.00  0.420          C  
ATOM   6260  C   GLY B 396       4.532   7.761  24.317  1.00  0.400          C  
ATOM   6261  O   GLY B 396       5.489   7.848  25.093  1.00  0.430          O  
ATOM   6262  H   GLY B 396       2.896   6.759  26.302  1.00  0.460          H  
ATOM   6263 1HA  GLY B 396       4.057   5.721  23.764  1.00  0.500          H  
ATOM   6264 2HA  GLY B 396       2.654   6.779  23.935  1.00  0.500          H  
ATOM   6265  N   SER B 397       4.270   8.682  23.396  1.00  0.420          N  
ATOM   6266  CA  SER B 397       5.083   9.893  23.257  1.00  0.420          C  
ATOM   6267  C   SER B 397       4.439  10.872  22.303  1.00  0.380          C  
ATOM   6268  O   SER B 397       3.799  10.452  21.340  1.00  0.390          O  
ATOM   6269  CB  SER B 397       6.469   9.573  22.784  1.00  0.590          C  
ATOM   6270  OG  SER B 397       7.200  10.732  22.628  1.00  0.590          O  
ATOM   6271  H   SER B 397       3.480   8.548  22.777  1.00  0.500          H  
ATOM   6272  HA  SER B 397       5.157  10.383  24.227  1.00  0.500          H  
ATOM   6273 1HB  SER B 397       6.968   8.932  23.494  1.00  0.710          H  
ATOM   6274 2HB  SER B 397       6.420   9.052  21.840  1.00  0.710          H  
ATOM   6275  HG  SER B 397       8.134  10.440  22.665  1.00  0.710          H  
ATOM   6276  N   ILE B 398       4.649  12.175  22.505  1.00  0.420          N  
ATOM   6277  CA  ILE B 398       4.095  13.156  21.552  1.00  0.450          C  
ATOM   6278  C   ILE B 398       4.617  12.966  20.117  1.00  0.390          C  
ATOM   6279  O   ILE B 398       3.995  13.421  19.156  1.00  0.400          O  
ATOM   6280  CB  ILE B 398       4.334  14.619  21.967  1.00  0.620          C  
ATOM   6281  CG1 ILE B 398       5.869  14.956  22.043  1.00  0.620          C  
ATOM   6282  CG2 ILE B 398       3.576  14.875  23.297  1.00  0.620          C  
ATOM   6283  CD1 ILE B 398       6.189  16.463  22.167  1.00  0.620          C  
ATOM   6284  H   ILE B 398       5.179  12.467  23.337  1.00  0.500          H  
ATOM   6285  HA  ILE B 398       3.017  13.012  21.531  1.00  0.540          H  
ATOM   6286  HB  ILE B 398       3.939  15.259  21.195  1.00  0.740          H  
ATOM   6287 1HG1 ILE B 398       6.299  14.433  22.894  1.00  0.740          H  
ATOM   6288 2HG1 ILE B 398       6.363  14.606  21.144  1.00  0.740          H  
ATOM   6289 1HG2 ILE B 398       3.682  15.908  23.601  1.00  0.740          H  
ATOM   6290 2HG2 ILE B 398       2.521  14.653  23.154  1.00  0.740          H  
ATOM   6291 3HG2 ILE B 398       3.961  14.231  24.066  1.00  0.740          H  
ATOM   6292 1HD1 ILE B 398       7.272  16.596  22.208  1.00  0.740          H  
ATOM   6293 2HD1 ILE B 398       5.794  16.981  21.292  1.00  0.740          H  
ATOM   6294 3HD1 ILE B 398       5.750  16.894  23.051  1.00  0.740          H  
ATOM   6295  N   TYR B 399       5.691  12.202  19.946  1.00  0.380          N  
ATOM   6296  CA  TYR B 399       6.247  11.946  18.616  1.00  0.410          C  
ATOM   6297  C   TYR B 399       5.404  10.914  17.841  1.00  0.410          C  
ATOM   6298  O   TYR B 399       5.659  10.626  16.665  1.00  0.510          O  
ATOM   6299  CB  TYR B 399       7.682  11.489  18.774  1.00  0.560          C  
ATOM   6300  CG  TYR B 399       8.596  12.598  19.247  1.00  0.560          C  
ATOM   6301  CD1 TYR B 399       8.750  12.851  20.593  1.00  0.560          C  
ATOM   6302  CD2 TYR B 399       9.294  13.337  18.342  1.00  0.560          C  
ATOM   6303  CE1 TYR B 399       9.582  13.832  21.031  1.00  0.560          C  
ATOM   6304  CE2 TYR B 399      10.151  14.325  18.776  1.00  0.560          C  
ATOM   6305  CZ  TYR B 399      10.289  14.571  20.124  1.00  0.560          C  
ATOM   6306  OH  TYR B 399      11.125  15.554  20.569  1.00  0.560          O  
ATOM   6307  H   TYR B 399       6.154  11.822  20.777  1.00  0.460          H  
ATOM   6308  HA  TYR B 399       6.232  12.880  18.047  1.00  0.490          H  
ATOM   6309 1HB  TYR B 399       7.719  10.677  19.492  1.00  0.670          H  
ATOM   6310 2HB  TYR B 399       8.061  11.113  17.829  1.00  0.670          H  
ATOM   6311  HD1 TYR B 399       8.213  12.284  21.308  1.00  0.670          H  
ATOM   6312  HD2 TYR B 399       9.177  13.139  17.279  1.00  0.670          H  
ATOM   6313  HE1 TYR B 399       9.683  14.019  22.100  1.00  0.670          H  
ATOM   6314  HE2 TYR B 399      10.713  14.901  18.056  1.00  0.670          H  
ATOM   6315  HH  TYR B 399      11.467  16.031  19.815  1.00  0.670          H  
ATOM   6316  N   GLY B 400       4.386  10.364  18.517  1.00  0.390          N  
ATOM   6317  CA  GLY B 400       3.414   9.439  17.955  1.00  0.430          C  
ATOM   6318  C   GLY B 400       2.092  10.195  17.734  1.00  0.480          C  
ATOM   6319  O   GLY B 400       1.042   9.581  17.522  1.00  0.560          O  
ATOM   6320  H   GLY B 400       4.249  10.615  19.498  1.00  0.470          H  
ATOM   6321 1HA  GLY B 400       3.780   9.032  17.011  1.00  0.520          H  
ATOM   6322 2HA  GLY B 400       3.260   8.607  18.642  1.00  0.520          H  
ATOM   6323  N   VAL B 401       2.138  11.531  17.902  1.00  0.500          N  
ATOM   6324  CA  VAL B 401       0.986  12.415  17.774  1.00  0.620          C  
ATOM   6325  C   VAL B 401       1.251  13.448  16.671  1.00  0.650          C  
ATOM   6326  O   VAL B 401       0.475  13.556  15.715  1.00  0.820          O  
ATOM   6327  CB  VAL B 401       0.682  13.115  19.124  1.00  0.820          C  
ATOM   6328  CG1 VAL B 401      -0.500  14.086  18.971  1.00  0.820          C  
ATOM   6329  CG2 VAL B 401       0.406  12.034  20.207  1.00  0.820          C  
ATOM   6330  H   VAL B 401       3.034  11.974  18.108  1.00  0.600          H  
ATOM   6331  HA  VAL B 401       0.118  11.819  17.488  1.00  0.740          H  
ATOM   6332  HB  VAL B 401       1.539  13.711  19.421  1.00  0.980          H  
ATOM   6333 1HG1 VAL B 401      -0.693  14.583  19.908  1.00  0.980          H  
ATOM   6334 2HG1 VAL B 401      -0.271  14.842  18.219  1.00  0.980          H  
ATOM   6335 3HG1 VAL B 401      -1.387  13.532  18.666  1.00  0.980          H  
ATOM   6336 1HG2 VAL B 401       0.209  12.501  21.158  1.00  0.980          H  
ATOM   6337 2HG2 VAL B 401      -0.455  11.437  19.910  1.00  0.980          H  
ATOM   6338 3HG2 VAL B 401       1.275  11.382  20.308  1.00  0.980          H  
ATOM   6339  N   SER B 402       2.342  14.216  16.820  1.00  0.630          N  
ATOM   6340  CA  SER B 402       2.720  15.247  15.848  1.00  0.710          C  
ATOM   6341  C   SER B 402       4.096  14.869  15.311  1.00  0.750          C  
ATOM   6342  O   SER B 402       4.927  14.327  16.043  1.00  1.060          O  
ATOM   6343  CB  SER B 402       2.746  16.597  16.504  1.00  0.960          C  
ATOM   6344  OG  SER B 402       3.744  16.651  17.490  1.00  0.960          O  
ATOM   6345  H   SER B 402       2.938  14.077  17.637  1.00  0.760          H  
ATOM   6346  HA  SER B 402       2.009  15.258  15.021  1.00  0.850          H  
ATOM   6347 1HB  SER B 402       2.903  17.352  15.748  1.00  1.150          H  
ATOM   6348 2HB  SER B 402       1.779  16.795  16.962  1.00  1.150          H  
ATOM   6349  HG  SER B 402       3.674  17.547  17.890  1.00  1.150          H  
ATOM   6350  N   ILE B 403       4.332  15.101  14.014  1.00  0.810          N  
ATOM   6351  CA  ILE B 403       5.556  14.605  13.393  1.00  0.950          C  
ATOM   6352  C   ILE B 403       6.441  15.525  12.548  1.00  0.950          C  
ATOM   6353  O   ILE B 403       6.031  15.949  11.480  1.00  1.150          O  
ATOM   6354  CB  ILE B 403       5.119  13.419  12.509  1.00  1.270          C  
ATOM   6355  CG1 ILE B 403       4.486  12.304  13.430  1.00  1.270          C  
ATOM   6356  CG2 ILE B 403       6.235  12.919  11.623  1.00  1.270          C  
ATOM   6357  CD1 ILE B 403       3.828  11.189  12.718  1.00  1.270          C  
ATOM   6358  H   ILE B 403       3.649  15.602  13.435  1.00  0.970          H  
ATOM   6359  HA  ILE B 403       6.150  14.216  14.199  1.00  1.140          H  
ATOM   6360  HB  ILE B 403       4.311  13.755  11.869  1.00  1.530          H  
ATOM   6361 1HG1 ILE B 403       5.260  11.915  14.082  1.00  1.530          H  
ATOM   6362 2HG1 ILE B 403       3.708  12.709  14.030  1.00  1.530          H  
ATOM   6363 1HG2 ILE B 403       5.861  12.119  11.035  1.00  1.530          H  
ATOM   6364 2HG2 ILE B 403       6.604  13.683  10.951  1.00  1.530          H  
ATOM   6365 3HG2 ILE B 403       7.037  12.580  12.226  1.00  1.530          H  
ATOM   6366 1HD1 ILE B 403       3.427  10.509  13.460  1.00  1.530          H  
ATOM   6367 2HD1 ILE B 403       3.033  11.589  12.136  1.00  1.530          H  
ATOM   6368 3HD1 ILE B 403       4.504  10.653  12.082  1.00  1.530          H  
ATOM   6369  N   ALA B 404       7.711  15.749  12.886  1.00  1.300          N  
ATOM   6370  CA  ALA B 404       8.469  15.445  14.084  1.00  1.590          C  
ATOM   6371  C   ALA B 404       9.660  16.349  13.946  1.00  1.520          C  
ATOM   6372  O   ALA B 404      10.806  15.933  14.137  1.00  1.890          O  
ATOM   6373  CB  ALA B 404       8.929  14.011  14.190  1.00  2.110          C  
ATOM   6374  H   ALA B 404       8.250  16.246  12.191  1.00  1.560          H  
ATOM   6375  HA  ALA B 404       7.892  15.728  14.968  1.00  1.910          H  
ATOM   6376 1HB  ALA B 404       9.539  13.898  15.078  1.00  2.530          H  
ATOM   6377 2HB  ALA B 404       8.099  13.351  14.259  1.00  2.530          H  
ATOM   6378 3HB  ALA B 404       9.513  13.769  13.308  1.00  2.530          H  
ATOM   6379  N   ASP B 405       9.387  17.608  13.620  1.00  1.680          N  
ATOM   6380  CA  ASP B 405      10.425  18.560  13.288  1.00  1.930          C  
ATOM   6381  C   ASP B 405      11.182  19.123  14.454  1.00  2.110          C  
ATOM   6382  O   ASP B 405      12.181  19.840  14.307  1.00  2.360          O  
ATOM   6383  CB  ASP B 405       9.876  19.520  12.257  1.00  2.600          C  
ATOM   6384  CG  ASP B 405       8.548  20.140  12.605  1.00  2.600          C  
ATOM   6385  OD1 ASP B 405       7.973  19.780  13.619  1.00  2.600          O  
ATOM   6386  OD2 ASP B 405       8.051  20.880  11.784  1.00  2.600          O  
ATOM   6387  H   ASP B 405       8.421  17.957  13.576  1.00  2.020          H  
ATOM   6388  HA  ASP B 405      11.163  17.995  12.730  1.00  2.320          H  
ATOM   6389 1HB  ASP B 405      10.595  20.320  12.090  1.00  3.120          H  
ATOM   6390 2HB  ASP B 405       9.775  18.990  11.335  1.00  3.120          H  
ATOM   6391  N   MET B 406      10.842  18.560  15.578  1.00  2.740          N  
ATOM   6392  CA  MET B 406      11.454  18.721  16.855  1.00  3.510          C  
ATOM   6393  C   MET B 406      12.923  18.276  16.740  1.00  3.520          C  
ATOM   6394  O   MET B 406      13.760  18.685  17.544  1.00  3.780          O  
ATOM   6395  CB  MET B 406      10.622  17.869  17.797  1.00  4.610          C  
ATOM   6396  CG  MET B 406       9.231  18.464  18.097  1.00  4.610          C  
ATOM   6397  SD  MET B 406       8.266  17.511  19.291  1.00  4.610          S  
ATOM   6398  CE  MET B 406       7.336  16.373  18.204  1.00  4.610          C  
ATOM   6399  H   MET B 406      10.002  18.004  15.543  1.00  3.290          H  
ATOM   6400  HA  MET B 406      11.420  19.769  17.146  1.00  4.210          H  
ATOM   6401 1HB  MET B 406      10.464  16.914  17.330  1.00  5.530          H  
ATOM   6402 2HB  MET B 406      11.149  17.718  18.729  1.00  5.530          H  
ATOM   6403 1HG  MET B 406       9.361  19.472  18.490  1.00  5.530          H  
ATOM   6404 2HG  MET B 406       8.654  18.543  17.174  1.00  5.530          H  
ATOM   6405 1HE  MET B 406       6.702  15.717  18.810  1.00  5.530          H  
ATOM   6406 2HE  MET B 406       6.699  16.953  17.526  1.00  5.530          H  
ATOM   6407 3HE  MET B 406       8.014  15.776  17.619  1.00  5.530          H  
ATOM   6408  N   ARG B 407      13.230  17.405  15.746  1.00  3.590          N  
ATOM   6409  CA  ARG B 407      14.601  16.951  15.496  1.00  3.820          C  
ATOM   6410  C   ARG B 407      15.100  17.376  14.098  1.00  3.300          C  
ATOM   6411  O   ARG B 407      16.140  16.908  13.630  1.00  3.560          O  
ATOM   6412  CB  ARG B 407      14.702  15.447  15.656  1.00  5.260          C  
ATOM   6413  CG  ARG B 407      14.405  14.966  17.075  1.00  5.260          C  
ATOM   6414  CD  ARG B 407      15.396  15.399  18.089  1.00  5.260          C  
ATOM   6415  NE  ARG B 407      15.008  14.940  19.388  1.00  5.260          N  
ATOM   6416  CZ  ARG B 407      14.212  15.620  20.239  1.00  5.260          C  
ATOM   6417  NH1 ARG B 407      13.725  16.824  19.929  1.00  5.260          N  
ATOM   6418  NH2 ARG B 407      13.901  15.077  21.410  1.00  5.260          N  
ATOM   6419  H   ARG B 407      12.475  17.054  15.142  1.00  4.310          H  
ATOM   6420  HA  ARG B 407      15.259  17.431  16.213  1.00  4.580          H  
ATOM   6421 1HB  ARG B 407      13.997  14.978  14.984  1.00  6.310          H  
ATOM   6422 2HB  ARG B 407      15.701  15.106  15.379  1.00  6.310          H  
ATOM   6423 1HG  ARG B 407      13.423  15.321  17.376  1.00  6.310          H  
ATOM   6424 2HG  ARG B 407      14.408  13.889  17.083  1.00  6.310          H  
ATOM   6425 1HD  ARG B 407      16.368  14.963  17.853  1.00  6.310          H  
ATOM   6426 2HD  ARG B 407      15.488  16.471  18.130  1.00  6.310          H  
ATOM   6427  HE  ARG B 407      15.353  14.035  19.686  1.00  6.310          H  
ATOM   6428 1HH1 ARG B 407      13.947  17.300  19.039  1.00  6.310          H  
ATOM   6429 2HH1 ARG B 407      13.136  17.305  20.586  1.00  6.310          H  
ATOM   6430 1HH2 ARG B 407      14.257  14.167  21.666  1.00  6.310          H  
ATOM   6431 2HH2 ARG B 407      13.291  15.567  22.048  1.00  6.310          H  
ATOM   6432  N   ILE B 408      14.356  18.280  13.453  1.00  2.980          N  
ATOM   6433  CA  ILE B 408      14.702  18.862  12.157  1.00  3.310          C  
ATOM   6434  C   ILE B 408      15.069  20.302  12.421  1.00  3.440          C  
ATOM   6435  O   ILE B 408      16.229  20.680  12.264  1.00  3.910          O  
ATOM   6436  CB  ILE B 408      13.560  18.781  11.110  1.00  4.500          C  
ATOM   6437  CG1 ILE B 408      13.258  17.305  10.813  1.00  4.500          C  
ATOM   6438  CG2 ILE B 408      13.917  19.552   9.845  1.00  4.500          C  
ATOM   6439  CD1 ILE B 408      12.043  17.018   9.964  1.00  4.500          C  
ATOM   6440  H   ILE B 408      13.532  18.637  13.918  1.00  3.580          H  
ATOM   6441  HA  ILE B 408      15.575  18.349  11.757  1.00  3.970          H  
ATOM   6442  HB  ILE B 408      12.680  19.218  11.524  1.00  5.400          H  
ATOM   6443 1HG1 ILE B 408      14.115  16.876  10.312  1.00  5.400          H  
ATOM   6444 2HG1 ILE B 408      13.121  16.792  11.766  1.00  5.400          H  
ATOM   6445 1HG2 ILE B 408      13.103  19.501   9.130  1.00  5.400          H  
ATOM   6446 2HG2 ILE B 408      14.107  20.597  10.074  1.00  5.400          H  
ATOM   6447 3HG2 ILE B 408      14.787  19.116   9.426  1.00  5.400          H  
ATOM   6448 1HD1 ILE B 408      11.953  15.935   9.848  1.00  5.400          H  
ATOM   6449 2HD1 ILE B 408      11.160  17.396  10.444  1.00  5.400          H  
ATOM   6450 3HD1 ILE B 408      12.142  17.468   8.984  1.00  5.400          H  
ATOM   6451  N   TYR B 409      14.118  21.122  12.902  1.00  3.580          N  
ATOM   6452  CA  TYR B 409      14.503  22.504  13.177  1.00  4.430          C  
ATOM   6453  C   TYR B 409      15.421  22.466  14.383  1.00  4.520          C  
ATOM   6454  O   TYR B 409      16.372  23.246  14.486  1.00  4.890          O  
ATOM   6455  CB  TYR B 409      13.299  23.447  13.431  1.00  5.860          C  
ATOM   6456  CG  TYR B 409      12.474  23.146  14.693  1.00  5.860          C  
ATOM   6457  CD1 TYR B 409      12.937  23.512  15.956  1.00  5.860          C  
ATOM   6458  CD2 TYR B 409      11.239  22.532  14.579  1.00  5.860          C  
ATOM   6459  CE1 TYR B 409      12.198  23.218  17.069  1.00  5.860          C  
ATOM   6460  CE2 TYR B 409      10.498  22.252  15.708  1.00  5.860          C  
ATOM   6461  CZ  TYR B 409      10.987  22.587  16.952  1.00  5.860          C  
ATOM   6462  OH  TYR B 409      10.263  22.302  18.091  1.00  5.860          O  
ATOM   6463  H   TYR B 409      13.176  20.780  13.082  1.00  4.300          H  
ATOM   6464  HA  TYR B 409      15.069  22.894  12.331  1.00  5.320          H  
ATOM   6465 1HB  TYR B 409      13.659  24.474  13.504  1.00  7.030          H  
ATOM   6466 2HB  TYR B 409      12.627  23.404  12.574  1.00  7.030          H  
ATOM   6467  HD1 TYR B 409      13.898  24.013  16.069  1.00  7.030          H  
ATOM   6468  HD2 TYR B 409      10.853  22.258  13.599  1.00  7.030          H  
ATOM   6469  HE1 TYR B 409      12.574  23.480  18.040  1.00  7.030          H  
ATOM   6470  HE2 TYR B 409       9.524  21.753  15.612  1.00  7.030          H  
ATOM   6471  HH  TYR B 409      10.774  22.552  18.866  1.00  7.030          H  
ATOM   6472  N   GLY B 410      15.225  21.440  15.214  1.00  4.610          N  
ATOM   6473  CA  GLY B 410      15.999  21.216  16.423  1.00  5.140          C  
ATOM   6474  C   GLY B 410      17.494  21.002  16.174  1.00  5.200          C  
ATOM   6475  O   GLY B 410      18.292  21.145  17.100  1.00  5.770          O  
ATOM   6476  H   GLY B 410      14.406  20.846  15.046  1.00  5.530          H  
ATOM   6477 1HA  GLY B 410      15.862  22.064  17.093  1.00  6.170          H  
ATOM   6478 2HA  GLY B 410      15.595  20.345  16.939  1.00  6.170          H  
ATOM   6479  N   ASP B 411      17.892  20.664  14.937  1.00  4.960          N  
ATOM   6480  CA  ASP B 411      19.305  20.445  14.638  1.00  5.220          C  
ATOM   6481  C   ASP B 411      19.649  21.080  13.283  1.00  5.200          C  
ATOM   6482  O   ASP B 411      20.589  20.661  12.608  1.00  5.370          O  
ATOM   6483  CB  ASP B 411      19.596  18.930  14.624  1.00  7.200          C  
ATOM   6484  CG  ASP B 411      21.098  18.536  14.762  1.00  7.200          C  
ATOM   6485  OD1 ASP B 411      21.824  19.241  15.429  1.00  7.200          O  
ATOM   6486  OD2 ASP B 411      21.480  17.510  14.229  1.00  7.200          O  
ATOM   6487  H   ASP B 411      17.216  20.587  14.176  1.00  5.950          H  
ATOM   6488  HA  ASP B 411      19.912  20.923  15.407  1.00  6.260          H  
ATOM   6489 1HB  ASP B 411      19.043  18.456  15.435  1.00  8.640          H  
ATOM   6490 2HB  ASP B 411      19.214  18.507  13.691  1.00  8.640          H  
ATOM   6491  N   SER B 412      18.858  22.087  12.893  1.00  5.390          N  
ATOM   6492  CA  SER B 412      18.974  22.834  11.632  1.00  5.820          C  
ATOM   6493  C   SER B 412      18.949  21.999  10.331  1.00  5.530          C  
ATOM   6494  O   SER B 412      19.576  22.385   9.339  1.00  6.150          O  
ATOM   6495  CB  SER B 412      20.238  23.683  11.640  1.00  7.980          C  
ATOM   6496  OG  SER B 412      20.223  24.617  12.693  1.00  7.980          O  
ATOM   6497  H   SER B 412      18.113  22.394  13.527  1.00  6.470          H  
ATOM   6498  HA  SER B 412      18.122  23.514  11.593  1.00  6.980          H  
ATOM   6499 1HB  SER B 412      21.113  23.040  11.728  1.00  9.570          H  
ATOM   6500 2HB  SER B 412      20.320  24.210  10.692  1.00  9.570          H  
ATOM   6501  HG  SER B 412      21.007  25.156  12.573  1.00  9.570          H  
ATOM   6502  N   GLY B 413      18.199  20.890  10.321  1.00  4.930          N  
ATOM   6503  CA  GLY B 413      18.012  20.029   9.154  1.00  5.000          C  
ATOM   6504  C   GLY B 413      19.061  18.904   8.984  1.00  4.610          C  
ATOM   6505  O   GLY B 413      20.254  19.197   8.944  1.00  5.050          O  
ATOM   6506  H   GLY B 413      17.673  20.656  11.157  1.00  5.920          H  
ATOM   6507 1HA  GLY B 413      17.017  19.625   9.210  1.00  6.000          H  
ATOM   6508 2HA  GLY B 413      18.026  20.654   8.263  1.00  6.000          H  
ATOM   6509  N   ARG B 414      18.670  17.612   8.814  1.00  4.180          N  
ATOM   6510  CA  ARG B 414      17.333  17.011   8.917  1.00  4.090          C  
ATOM   6511  C   ARG B 414      17.514  15.627   9.538  1.00  3.460          C  
ATOM   6512  O   ARG B 414      18.443  14.903   9.183  1.00  3.820          O  
ATOM   6513  CB  ARG B 414      16.622  16.857   7.563  1.00  5.760          C  
ATOM   6514  CG  ARG B 414      16.268  18.157   6.837  1.00  5.760          C  
ATOM   6515  CD  ARG B 414      15.482  17.949   5.608  1.00  5.760          C  
ATOM   6516  NE  ARG B 414      15.075  19.242   5.040  1.00  5.760          N  
ATOM   6517  CZ  ARG B 414      15.779  19.985   4.150  1.00  5.760          C  
ATOM   6518  NH1 ARG B 414      16.930  19.570   3.672  1.00  5.760          N  
ATOM   6519  NH2 ARG B 414      15.298  21.157   3.757  1.00  5.760          N  
ATOM   6520  H   ARG B 414      19.419  16.958   8.627  1.00  5.020          H  
ATOM   6521  HA  ARG B 414      16.704  17.575   9.598  1.00  4.910          H  
ATOM   6522 1HB  ARG B 414      17.246  16.264   6.893  1.00  6.910          H  
ATOM   6523 2HB  ARG B 414      15.691  16.304   7.709  1.00  6.910          H  
ATOM   6524 1HG  ARG B 414      15.689  18.795   7.463  1.00  6.910          H  
ATOM   6525 2HG  ARG B 414      17.186  18.667   6.552  1.00  6.910          H  
ATOM   6526 1HD  ARG B 414      16.064  17.410   4.882  1.00  6.910          H  
ATOM   6527 2HD  ARG B 414      14.578  17.377   5.838  1.00  6.910          H  
ATOM   6528  HE  ARG B 414      14.201  19.627   5.374  1.00  6.910          H  
ATOM   6529 1HH1 ARG B 414      17.312  18.670   3.945  1.00  6.910          H  
ATOM   6530 2HH1 ARG B 414      17.435  20.140   3.010  1.00  6.910          H  
ATOM   6531 1HH2 ARG B 414      14.416  21.491   4.120  1.00  6.910          H  
ATOM   6532 2HH2 ARG B 414      15.813  21.719   3.095  1.00  6.910          H  
ATOM   6533  N   ASN B 415      16.624  15.276  10.445  1.00  2.950          N  
ATOM   6534  CA  ASN B 415      16.589  13.989  11.119  1.00  2.660          C  
ATOM   6535  C   ASN B 415      15.179  13.778  11.627  1.00  2.180          C  
ATOM   6536  O   ASN B 415      14.335  14.653  11.487  1.00  2.470          O  
ATOM   6537  CB  ASN B 415      17.579  13.989  12.293  1.00  3.840          C  
ATOM   6538  CG  ASN B 415      18.067  12.620  12.735  1.00  3.840          C  
ATOM   6539  OD1 ASN B 415      17.404  11.620  12.461  1.00  3.840          O  
ATOM   6540  ND2 ASN B 415      19.185  12.575  13.421  1.00  3.840          N  
ATOM   6541  H   ASN B 415      15.900  15.935  10.686  1.00  3.540          H  
ATOM   6542  HA  ASN B 415      16.826  13.194  10.412  1.00  3.190          H  
ATOM   6543 1HB  ASN B 415      18.449  14.590  12.026  1.00  4.610          H  
ATOM   6544 2HB  ASN B 415      17.108  14.476  13.148  1.00  4.610          H  
ATOM   6545 1HD2 ASN B 415      19.541  11.681  13.759  1.00  4.610          H  
ATOM   6546 2HD2 ASN B 415      19.684  13.419  13.625  1.00  4.610          H  
ATOM   6547  N   SER B 416      14.931  12.645  12.245  1.00  2.180          N  
ATOM   6548  CA  SER B 416      13.652  12.385  12.880  1.00  2.090          C  
ATOM   6549  C   SER B 416      13.788  11.136  13.759  1.00  1.440          C  
ATOM   6550  O   SER B 416      14.499  10.198  13.394  1.00  1.640          O  
ATOM   6551  CB  SER B 416      12.573  12.177  11.827  1.00  2.960          C  
ATOM   6552  OG  SER B 416      12.777  10.983  11.134  1.00  2.960          O  
ATOM   6553  H   SER B 416      15.672  11.954  12.290  1.00  2.620          H  
ATOM   6554  HA  SER B 416      13.397  13.257  13.475  1.00  2.510          H  
ATOM   6555 1HB  SER B 416      11.614  12.167  12.301  1.00  3.550          H  
ATOM   6556 2HB  SER B 416      12.566  13.003  11.124  1.00  3.550          H  
ATOM   6557  HG  SER B 416      12.107  10.939  10.445  1.00  3.550          H  
ATOM   6558  N   PRO B 417      13.041  11.023  14.866  1.00  1.420          N  
ATOM   6559  CA  PRO B 417      12.943   9.838  15.697  1.00  1.450          C  
ATOM   6560  C   PRO B 417      11.956   8.875  15.066  1.00  1.020          C  
ATOM   6561  O   PRO B 417      10.900   8.589  15.633  1.00  1.390          O  
ATOM   6562  CB  PRO B 417      12.441  10.421  17.001  1.00  2.170          C  
ATOM   6563  CG  PRO B 417      11.594  11.568  16.585  1.00  2.170          C  
ATOM   6564  CD  PRO B 417      12.273  12.156  15.367  1.00  2.170          C  
ATOM   6565  HA  PRO B 417      13.938   9.376  15.808  1.00  1.740          H  
ATOM   6566 1HB  PRO B 417      11.888   9.691  17.542  1.00  2.610          H  
ATOM   6567 2HB  PRO B 417      13.270  10.696  17.619  1.00  2.610          H  
ATOM   6568 1HG  PRO B 417      10.552  11.238  16.399  1.00  2.610          H  
ATOM   6569 2HG  PRO B 417      11.577  12.271  17.406  1.00  2.610          H  
ATOM   6570 1HD  PRO B 417      11.529  12.492  14.651  1.00  2.610          H  
ATOM   6571 2HD  PRO B 417      12.924  12.953  15.669  1.00  2.610          H  
ATOM   6572  N   GLU B 418      12.288   8.430  13.870  1.00  0.630          N  
ATOM   6573  CA  GLU B 418      11.401   7.613  13.060  1.00  0.850          C  
ATOM   6574  C   GLU B 418      11.021   6.294  13.703  1.00  0.630          C  
ATOM   6575  O   GLU B 418       9.836   5.950  13.777  1.00  0.600          O  
ATOM   6576  CB  GLU B 418      12.027   7.383  11.697  1.00  1.100          C  
ATOM   6577  CG  GLU B 418      11.204   6.546  10.788  1.00  1.100          C  
ATOM   6578  CD  GLU B 418      11.781   6.450   9.446  1.00  1.100          C  
ATOM   6579  OE1 GLU B 418      12.381   5.449   9.122  1.00  1.100          O  
ATOM   6580  OE2 GLU B 418      11.630   7.387   8.715  1.00  1.100          O  
ATOM   6581  H   GLU B 418      13.210   8.717  13.516  1.00  0.760          H  
ATOM   6582  HA  GLU B 418      10.480   8.175  12.911  1.00  1.020          H  
ATOM   6583 1HB  GLU B 418      12.189   8.347  11.212  1.00  1.320          H  
ATOM   6584 2HB  GLU B 418      13.002   6.909  11.814  1.00  1.320          H  
ATOM   6585 1HG  GLU B 418      11.130   5.544  11.206  1.00  1.320          H  
ATOM   6586 2HG  GLU B 418      10.197   6.966  10.725  1.00  1.320          H  
ATOM   6587  N   VAL B 419      12.026   5.529  14.116  1.00  0.590          N  
ATOM   6588  CA  VAL B 419      11.738   4.223  14.681  1.00  0.480          C  
ATOM   6589  C   VAL B 419      11.100   4.322  16.052  1.00  0.420          C  
ATOM   6590  O   VAL B 419      10.281   3.494  16.436  1.00  0.430          O  
ATOM   6591  CB  VAL B 419      12.993   3.311  14.688  1.00  0.720          C  
ATOM   6592  CG1 VAL B 419      13.439   3.020  13.274  1.00  0.720          C  
ATOM   6593  CG2 VAL B 419      14.163   3.978  15.400  1.00  0.720          C  
ATOM   6594  H   VAL B 419      12.969   5.874  14.020  1.00  0.710          H  
ATOM   6595  HA  VAL B 419      11.010   3.772  14.036  1.00  0.580          H  
ATOM   6596  HB  VAL B 419      12.741   2.372  15.171  1.00  0.860          H  
ATOM   6597 1HG1 VAL B 419      14.307   2.368  13.311  1.00  0.860          H  
ATOM   6598 2HG1 VAL B 419      12.658   2.536  12.719  1.00  0.860          H  
ATOM   6599 3HG1 VAL B 419      13.698   3.954  12.781  1.00  0.860          H  
ATOM   6600 1HG2 VAL B 419      15.010   3.294  15.366  1.00  0.860          H  
ATOM   6601 2HG2 VAL B 419      14.437   4.904  14.904  1.00  0.860          H  
ATOM   6602 3HG2 VAL B 419      13.921   4.193  16.429  1.00  0.860          H  
ATOM   6603  N   TYR B 420      11.507   5.320  16.801  1.00  0.440          N  
ATOM   6604  CA  TYR B 420      10.948   5.559  18.110  1.00  0.440          C  
ATOM   6605  C   TYR B 420       9.467   5.791  18.000  1.00  0.450          C  
ATOM   6606  O   TYR B 420       8.642   5.148  18.654  1.00  0.440          O  
ATOM   6607  CB  TYR B 420      11.647   6.766  18.690  1.00  0.620          C  
ATOM   6608  CG  TYR B 420      11.074   7.367  19.933  1.00  0.620          C  
ATOM   6609  CD1 TYR B 420      11.232   6.772  21.162  1.00  0.620          C  
ATOM   6610  CD2 TYR B 420      10.422   8.590  19.832  1.00  0.620          C  
ATOM   6611  CE1 TYR B 420      10.746   7.400  22.289  1.00  0.620          C  
ATOM   6612  CE2 TYR B 420       9.950   9.206  20.941  1.00  0.620          C  
ATOM   6613  CZ  TYR B 420      10.105   8.634  22.163  1.00  0.620          C  
ATOM   6614  OH  TYR B 420       9.625   9.294  23.265  1.00  0.620          O  
ATOM   6615  H   TYR B 420      12.191   5.964  16.430  1.00  0.530          H  
ATOM   6616  HA  TYR B 420      11.117   4.682  18.739  1.00  0.530          H  
ATOM   6617 1HB  TYR B 420      12.671   6.513  18.886  1.00  0.740          H  
ATOM   6618 2HB  TYR B 420      11.668   7.529  17.936  1.00  0.740          H  
ATOM   6619  HD1 TYR B 420      11.743   5.817  21.246  1.00  0.740          H  
ATOM   6620  HD2 TYR B 420      10.292   9.069  18.866  1.00  0.740          H  
ATOM   6621  HE1 TYR B 420      10.873   6.936  23.266  1.00  0.740          H  
ATOM   6622  HE2 TYR B 420       9.455  10.156  20.859  1.00  0.740          H  
ATOM   6623  HH  TYR B 420       9.800   8.772  24.056  1.00  0.740          H  
ATOM   6624  N   ALA B 421       9.113   6.728  17.150  1.00  0.490          N  
ATOM   6625  CA  ALA B 421       7.748   7.089  16.947  1.00  0.550          C  
ATOM   6626  C   ALA B 421       6.884   5.978  16.389  1.00  0.510          C  
ATOM   6627  O   ALA B 421       5.713   5.873  16.764  1.00  0.560          O  
ATOM   6628  CB  ALA B 421       7.714   8.231  16.054  1.00  0.750          C  
ATOM   6629  H   ALA B 421       9.823   7.238  16.612  1.00  0.590          H  
ATOM   6630  HA  ALA B 421       7.338   7.381  17.911  1.00  0.660          H  
ATOM   6631 1HB  ALA B 421       6.691   8.549  15.927  1.00  0.900          H  
ATOM   6632 2HB  ALA B 421       8.309   9.015  16.506  1.00  0.900          H  
ATOM   6633 3HB  ALA B 421       8.144   7.939  15.096  1.00  0.900          H  
ATOM   6634  N   MET B 422       7.403   5.116  15.489  1.00  0.480          N  
ATOM   6635  CA  MET B 422       6.476   4.110  14.986  1.00  0.480          C  
ATOM   6636  C   MET B 422       6.059   3.230  16.163  1.00  0.440          C  
ATOM   6637  O   MET B 422       4.918   2.751  16.197  1.00  0.480          O  
ATOM   6638  CB  MET B 422       7.058   3.183  13.898  1.00  0.670          C  
ATOM   6639  CG  MET B 422       7.940   2.010  14.413  1.00  0.670          C  
ATOM   6640  SD  MET B 422       8.555   0.949  13.136  1.00  0.670          S  
ATOM   6641  CE  MET B 422      10.055   1.707  12.755  1.00  0.670          C  
ATOM   6642  H   MET B 422       8.352   5.227  15.116  1.00  0.580          H  
ATOM   6643  HA  MET B 422       5.588   4.605  14.596  1.00  0.580          H  
ATOM   6644 1HB  MET B 422       6.246   2.764  13.305  1.00  0.810          H  
ATOM   6645 2HB  MET B 422       7.677   3.782  13.226  1.00  0.810          H  
ATOM   6646 1HG  MET B 422       8.780   2.411  14.943  1.00  0.810          H  
ATOM   6647 2HG  MET B 422       7.374   1.377  15.087  1.00  0.810          H  
ATOM   6648 1HE  MET B 422      10.535   1.199  11.960  1.00  0.810          H  
ATOM   6649 2HE  MET B 422       9.886   2.735  12.462  1.00  0.810          H  
ATOM   6650 3HE  MET B 422      10.681   1.659  13.639  1.00  0.810          H  
ATOM   6651  N   THR B 423       6.955   3.045  17.154  1.00  0.390          N  
ATOM   6652  CA  THR B 423       6.596   2.195  18.262  1.00  0.390          C  
ATOM   6653  C   THR B 423       5.794   2.932  19.316  1.00  0.440          C  
ATOM   6654  O   THR B 423       4.938   2.347  19.976  1.00  0.510          O  
ATOM   6655  CB  THR B 423       7.820   1.607  18.938  1.00  0.550          C  
ATOM   6656  OG1 THR B 423       8.638   2.640  19.472  1.00  0.550          O  
ATOM   6657  CG2 THR B 423       8.630   0.860  17.963  1.00  0.550          C  
ATOM   6658  H   THR B 423       7.904   3.448  17.098  1.00  0.470          H  
ATOM   6659  HA  THR B 423       5.996   1.381  17.871  1.00  0.470          H  
ATOM   6660  HB  THR B 423       7.491   0.960  19.731  1.00  0.660          H  
ATOM   6661  HG1 THR B 423       8.133   3.209  20.054  1.00  0.660          H  
ATOM   6662 1HG2 THR B 423       9.483   0.465  18.479  1.00  0.660          H  
ATOM   6663 2HG2 THR B 423       8.048   0.063  17.528  1.00  0.660          H  
ATOM   6664 3HG2 THR B 423       8.964   1.518  17.182  1.00  0.660          H  
ATOM   6665  N   LYS B 424       6.001   4.231  19.455  1.00  0.430          N  
ATOM   6666  CA  LYS B 424       5.212   4.927  20.454  1.00  0.470          C  
ATOM   6667  C   LYS B 424       3.774   5.003  19.919  1.00  0.440          C  
ATOM   6668  O   LYS B 424       2.803   4.876  20.678  1.00  0.440          O  
ATOM   6669  CB  LYS B 424       5.818   6.295  20.776  1.00  0.640          C  
ATOM   6670  CG  LYS B 424       7.283   6.271  21.415  1.00  0.640          C  
ATOM   6671  CD  LYS B 424       7.298   5.932  22.923  1.00  0.640          C  
ATOM   6672  CE  LYS B 424       7.678   4.486  23.223  1.00  0.640          C  
ATOM   6673  NZ  LYS B 424       7.541   4.155  24.714  1.00  0.640          N  
ATOM   6674  H   LYS B 424       6.760   4.685  18.933  1.00  0.520          H  
ATOM   6675  HA  LYS B 424       5.185   4.340  21.367  1.00  0.560          H  
ATOM   6676 1HB  LYS B 424       5.875   6.884  19.859  1.00  0.770          H  
ATOM   6677 2HB  LYS B 424       5.163   6.825  21.453  1.00  0.770          H  
ATOM   6678 1HG  LYS B 424       7.868   5.517  20.914  1.00  0.770          H  
ATOM   6679 2HG  LYS B 424       7.760   7.221  21.248  1.00  0.770          H  
ATOM   6680 1HD  LYS B 424       7.973   6.601  23.449  1.00  0.770          H  
ATOM   6681 2HD  LYS B 424       6.329   6.071  23.314  1.00  0.770          H  
ATOM   6682 1HE  LYS B 424       7.060   3.827  22.648  1.00  0.770          H  
ATOM   6683 2HE  LYS B 424       8.716   4.330  22.925  1.00  0.770          H  
ATOM   6684 1HZ  LYS B 424       7.809   3.193  24.871  1.00  0.770          H  
ATOM   6685 2HZ  LYS B 424       8.136   4.758  25.262  1.00  0.770          H  
ATOM   6686 3HZ  LYS B 424       6.546   4.278  25.042  1.00  0.770          H  
ATOM   6687  N   ALA B 425       3.633   5.192  18.602  1.00  0.430          N  
ATOM   6688  CA  ALA B 425       2.317   5.190  17.992  1.00  0.430          C  
ATOM   6689  C   ALA B 425       1.672   3.806  18.120  1.00  0.420          C  
ATOM   6690  O   ALA B 425       0.501   3.696  18.500  1.00  0.420          O  
ATOM   6691  CB  ALA B 425       2.409   5.576  16.541  1.00  0.600          C  
ATOM   6692  H   ALA B 425       4.455   5.344  18.012  1.00  0.520          H  
ATOM   6693  HA  ALA B 425       1.694   5.909  18.516  1.00  0.520          H  
ATOM   6694 1HB  ALA B 425       1.414   5.569  16.139  1.00  0.720          H  
ATOM   6695 2HB  ALA B 425       2.845   6.571  16.451  1.00  0.720          H  
ATOM   6696 3HB  ALA B 425       3.031   4.857  16.007  1.00  0.720          H  
ATOM   6697  N   GLY B 426       2.459   2.733  17.898  1.00  0.420          N  
ATOM   6698  CA  GLY B 426       1.944   1.376  18.015  1.00  0.410          C  
ATOM   6699  C   GLY B 426       1.367   1.147  19.407  1.00  0.390          C  
ATOM   6700  O   GLY B 426       0.323   0.509  19.527  1.00  0.420          O  
ATOM   6701  H   GLY B 426       3.412   2.849  17.548  1.00  0.500          H  
ATOM   6702 1HA  GLY B 426       1.177   1.210  17.258  1.00  0.490          H  
ATOM   6703 2HA  GLY B 426       2.746   0.668  17.813  1.00  0.490          H  
ATOM   6704  N   ILE B 427       2.005   1.714  20.440  1.00  0.360          N  
ATOM   6705  CA  ILE B 427       1.538   1.655  21.826  1.00  0.360          C  
ATOM   6706  C   ILE B 427       0.171   2.305  22.003  1.00  0.350          C  
ATOM   6707  O   ILE B 427      -0.676   1.780  22.734  1.00  0.360          O  
ATOM   6708  CB  ILE B 427       2.563   2.197  22.826  1.00  0.500          C  
ATOM   6709  CG1 ILE B 427       3.744   1.218  22.857  1.00  0.500          C  
ATOM   6710  CG2 ILE B 427       1.929   2.403  24.197  1.00  0.500          C  
ATOM   6711  CD1 ILE B 427       4.966   1.703  23.548  1.00  0.500          C  
ATOM   6712  H   ILE B 427       2.905   2.170  20.236  1.00  0.430          H  
ATOM   6713  HA  ILE B 427       1.439   0.599  22.077  1.00  0.430          H  
ATOM   6714  HB  ILE B 427       2.947   3.148  22.464  1.00  0.600          H  
ATOM   6715 1HG1 ILE B 427       3.423   0.299  23.339  1.00  0.600          H  
ATOM   6716 2HG1 ILE B 427       4.008   0.995  21.848  1.00  0.600          H  
ATOM   6717 1HG2 ILE B 427       2.665   2.791  24.893  1.00  0.600          H  
ATOM   6718 2HG2 ILE B 427       1.111   3.112  24.138  1.00  0.600          H  
ATOM   6719 3HG2 ILE B 427       1.552   1.445  24.547  1.00  0.600          H  
ATOM   6720 1HD1 ILE B 427       5.738   0.932  23.486  1.00  0.600          H  
ATOM   6721 2HD1 ILE B 427       5.295   2.590  23.053  1.00  0.600          H  
ATOM   6722 3HD1 ILE B 427       4.760   1.919  24.592  1.00  0.600          H  
ATOM   6723  N   ILE B 428      -0.038   3.467  21.385  1.00  0.340          N  
ATOM   6724  CA  ILE B 428      -1.334   4.138  21.476  1.00  0.340          C  
ATOM   6725  C   ILE B 428      -2.436   3.219  20.908  1.00  0.350          C  
ATOM   6726  O   ILE B 428      -3.508   3.068  21.505  1.00  0.340          O  
ATOM   6727  CB  ILE B 428      -1.316   5.492  20.729  1.00  0.480          C  
ATOM   6728  CG1 ILE B 428      -0.367   6.475  21.475  1.00  0.480          C  
ATOM   6729  CG2 ILE B 428      -2.753   6.060  20.624  1.00  0.480          C  
ATOM   6730  CD1 ILE B 428      -0.003   7.751  20.689  1.00  0.480          C  
ATOM   6731  H   ILE B 428       0.736   3.881  20.848  1.00  0.410          H  
ATOM   6732  HA  ILE B 428      -1.550   4.329  22.530  1.00  0.410          H  
ATOM   6733  HB  ILE B 428      -0.914   5.349  19.726  1.00  0.570          H  
ATOM   6734 1HG1 ILE B 428      -0.841   6.765  22.411  1.00  0.570          H  
ATOM   6735 2HG1 ILE B 428       0.559   5.949  21.713  1.00  0.570          H  
ATOM   6736 1HG2 ILE B 428      -2.742   7.006  20.097  1.00  0.570          H  
ATOM   6737 2HG2 ILE B 428      -3.396   5.371  20.079  1.00  0.570          H  
ATOM   6738 3HG2 ILE B 428      -3.151   6.206  21.623  1.00  0.570          H  
ATOM   6739 1HD1 ILE B 428       0.665   8.366  21.293  1.00  0.570          H  
ATOM   6740 2HD1 ILE B 428       0.501   7.486  19.763  1.00  0.570          H  
ATOM   6741 3HD1 ILE B 428      -0.888   8.321  20.452  1.00  0.570          H  
ATOM   6742  N   HIS B 429      -2.173   2.611  19.752  1.00  0.380          N  
ATOM   6743  CA  HIS B 429      -3.160   1.709  19.148  1.00  0.430          C  
ATOM   6744  C   HIS B 429      -3.312   0.408  19.947  1.00  0.430          C  
ATOM   6745  O   HIS B 429      -4.432  -0.047  20.194  1.00  0.460          O  
ATOM   6746  CB  HIS B 429      -2.794   1.493  17.691  1.00  0.580          C  
ATOM   6747  CG  HIS B 429      -3.119   2.719  16.949  1.00  0.580          C  
ATOM   6748  ND1 HIS B 429      -4.380   2.972  16.471  1.00  0.580          N  
ATOM   6749  CD2 HIS B 429      -2.383   3.819  16.682  1.00  0.580          C  
ATOM   6750  CE1 HIS B 429      -4.399   4.165  15.919  1.00  0.580          C  
ATOM   6751  NE2 HIS B 429      -3.199   4.703  16.038  1.00  0.580          N  
ATOM   6752  H   HIS B 429      -1.277   2.815  19.292  1.00  0.460          H  
ATOM   6753  HA  HIS B 429      -4.130   2.202  19.155  1.00  0.520          H  
ATOM   6754 1HB  HIS B 429      -1.723   1.286  17.596  1.00  0.700          H  
ATOM   6755 2HB  HIS B 429      -3.350   0.654  17.271  1.00  0.700          H  
ATOM   6756  HD1 HIS B 429      -5.012   2.251  16.183  1.00  0.700          H  
ATOM   6757  HD2 HIS B 429      -1.353   4.093  16.893  1.00  0.700          H  
ATOM   6758  HE1 HIS B 429      -5.318   4.551  15.467  1.00  0.700          H  
ATOM   6759  N   PHE B 430      -2.205  -0.123  20.448  1.00  0.430          N  
ATOM   6760  CA  PHE B 430      -2.163  -1.310  21.286  1.00  0.470          C  
ATOM   6761  C   PHE B 430      -3.109  -1.119  22.453  1.00  0.440          C  
ATOM   6762  O   PHE B 430      -3.950  -1.974  22.739  1.00  0.460          O  
ATOM   6763  CB  PHE B 430      -0.739  -1.490  21.769  1.00  0.640          C  
ATOM   6764  CG  PHE B 430      -0.484  -2.496  22.766  1.00  0.640          C  
ATOM   6765  CD1 PHE B 430      -0.409  -3.824  22.467  1.00  0.640          C  
ATOM   6766  CD2 PHE B 430      -0.275  -2.089  24.058  1.00  0.640          C  
ATOM   6767  CE1 PHE B 430      -0.134  -4.720  23.434  1.00  0.640          C  
ATOM   6768  CE2 PHE B 430      -0.009  -2.992  25.025  1.00  0.640          C  
ATOM   6769  CZ  PHE B 430       0.064  -4.303  24.706  1.00  0.640          C  
ATOM   6770  H   PHE B 430      -1.313   0.293  20.196  1.00  0.520          H  
ATOM   6771  HA  PHE B 430      -2.473  -2.177  20.700  1.00  0.560          H  
ATOM   6772 1HB  PHE B 430      -0.110  -1.679  20.927  1.00  0.770          H  
ATOM   6773 2HB  PHE B 430      -0.423  -0.573  22.175  1.00  0.770          H  
ATOM   6774  HD1 PHE B 430      -0.574  -4.168  21.456  1.00  0.770          H  
ATOM   6775  HD2 PHE B 430      -0.326  -1.025  24.299  1.00  0.770          H  
ATOM   6776  HE1 PHE B 430      -0.085  -5.775  23.190  1.00  0.770          H  
ATOM   6777  HE2 PHE B 430       0.153  -2.673  26.059  1.00  0.770          H  
ATOM   6778  HZ  PHE B 430       0.276  -5.015  25.463  1.00  0.770          H  
ATOM   6779  N   THR B 431      -2.994   0.034  23.100  1.00  0.400          N  
ATOM   6780  CA  THR B 431      -3.827   0.401  24.220  1.00  0.400          C  
ATOM   6781  C   THR B 431      -5.306   0.271  23.868  1.00  0.390          C  
ATOM   6782  O   THR B 431      -6.060  -0.362  24.612  1.00  0.420          O  
ATOM   6783  CB  THR B 431      -3.488   1.846  24.613  1.00  0.560          C  
ATOM   6784  OG1 THR B 431      -2.111   1.896  25.035  1.00  0.560          O  
ATOM   6785  CG2 THR B 431      -4.387   2.365  25.661  1.00  0.560          C  
ATOM   6786  H   THR B 431      -2.263   0.686  22.816  1.00  0.480          H  
ATOM   6787  HA  THR B 431      -3.605  -0.264  25.051  1.00  0.480          H  
ATOM   6788  HB  THR B 431      -3.601   2.472  23.761  1.00  0.670          H  
ATOM   6789  HG1 THR B 431      -1.534   1.795  24.246  1.00  0.670          H  
ATOM   6790 1HG2 THR B 431      -4.116   3.386  25.876  1.00  0.670          H  
ATOM   6791 2HG2 THR B 431      -5.406   2.342  25.325  1.00  0.670          H  
ATOM   6792 3HG2 THR B 431      -4.283   1.770  26.534  1.00  0.670          H  
ATOM   6793  N   LYS B 432      -5.731   0.828  22.729  1.00  0.390          N  
ATOM   6794  CA  LYS B 432      -7.132   0.675  22.340  1.00  0.430          C  
ATOM   6795  C   LYS B 432      -7.519  -0.798  22.121  1.00  0.410          C  
ATOM   6796  O   LYS B 432      -8.591  -1.230  22.572  1.00  0.430          O  
ATOM   6797  CB  LYS B 432      -7.434   1.490  21.080  1.00  0.590          C  
ATOM   6798  CG  LYS B 432      -7.453   2.985  21.310  1.00  0.590          C  
ATOM   6799  CD  LYS B 432      -7.718   3.776  20.027  1.00  0.590          C  
ATOM   6800  CE  LYS B 432      -7.741   5.279  20.317  1.00  0.590          C  
ATOM   6801  NZ  LYS B 432      -7.934   6.097  19.074  1.00  0.590          N  
ATOM   6802  H   LYS B 432      -5.071   1.394  22.177  1.00  0.470          H  
ATOM   6803  HA  LYS B 432      -7.750   1.063  23.145  1.00  0.520          H  
ATOM   6804 1HB  LYS B 432      -6.688   1.268  20.317  1.00  0.700          H  
ATOM   6805 2HB  LYS B 432      -8.404   1.207  20.686  1.00  0.700          H  
ATOM   6806 1HG  LYS B 432      -8.244   3.208  22.021  1.00  0.700          H  
ATOM   6807 2HG  LYS B 432      -6.503   3.302  21.747  1.00  0.700          H  
ATOM   6808 1HD  LYS B 432      -6.928   3.567  19.300  1.00  0.700          H  
ATOM   6809 2HD  LYS B 432      -8.677   3.478  19.596  1.00  0.700          H  
ATOM   6810 1HE  LYS B 432      -8.559   5.488  21.010  1.00  0.700          H  
ATOM   6811 2HE  LYS B 432      -6.799   5.566  20.788  1.00  0.700          H  
ATOM   6812 1HZ  LYS B 432      -7.947   7.077  19.314  1.00  0.700          H  
ATOM   6813 2HZ  LYS B 432      -7.175   5.922  18.427  1.00  0.700          H  
ATOM   6814 3HZ  LYS B 432      -8.810   5.848  18.632  1.00  0.700          H  
ATOM   6815  N   TYR B 433      -6.652  -1.578  21.460  1.00  0.430          N  
ATOM   6816  CA  TYR B 433      -6.955  -2.993  21.209  1.00  0.480          C  
ATOM   6817  C   TYR B 433      -7.127  -3.792  22.471  1.00  0.500          C  
ATOM   6818  O   TYR B 433      -8.049  -4.621  22.577  1.00  0.610          O  
ATOM   6819  CB  TYR B 433      -5.901  -3.624  20.310  1.00  0.650          C  
ATOM   6820  CG  TYR B 433      -6.248  -3.385  18.934  1.00  0.650          C  
ATOM   6821  CD1 TYR B 433      -5.797  -2.301  18.272  1.00  0.650          C  
ATOM   6822  CD2 TYR B 433      -7.079  -4.267  18.328  1.00  0.650          C  
ATOM   6823  CE1 TYR B 433      -6.207  -2.088  17.022  1.00  0.650          C  
ATOM   6824  CE2 TYR B 433      -7.465  -4.072  17.087  1.00  0.650          C  
ATOM   6825  CZ  TYR B 433      -7.066  -2.993  16.419  1.00  0.650          C  
ATOM   6826  OH  TYR B 433      -7.523  -2.786  15.138  1.00  0.650          O  
ATOM   6827  H   TYR B 433      -5.795  -1.150  21.087  1.00  0.520          H  
ATOM   6828  HA  TYR B 433      -7.899  -3.040  20.677  1.00  0.580          H  
ATOM   6829 1HB  TYR B 433      -4.920  -3.189  20.509  1.00  0.780          H  
ATOM   6830 2HB  TYR B 433      -5.839  -4.701  20.481  1.00  0.780          H  
ATOM   6831  HD1 TYR B 433      -5.146  -1.607  18.739  1.00  0.780          H  
ATOM   6832  HD2 TYR B 433      -7.435  -5.123  18.862  1.00  0.780          H  
ATOM   6833  HE1 TYR B 433      -5.872  -1.199  16.487  1.00  0.780          H  
ATOM   6834  HE2 TYR B 433      -8.111  -4.766  16.632  1.00  0.780          H  
ATOM   6835  HH  TYR B 433      -7.195  -1.919  14.787  1.00  0.780          H  
ATOM   6836  N   LEU B 434      -6.260  -3.547  23.432  1.00  0.440          N  
ATOM   6837  CA  LEU B 434      -6.356  -4.230  24.690  1.00  0.490          C  
ATOM   6838  C   LEU B 434      -7.566  -3.749  25.444  1.00  0.510          C  
ATOM   6839  O   LEU B 434      -8.254  -4.547  26.063  1.00  0.600          O  
ATOM   6840  CB  LEU B 434      -5.114  -4.009  25.509  1.00  0.670          C  
ATOM   6841  CG  LEU B 434      -4.024  -4.982  25.390  1.00  0.670          C  
ATOM   6842  CD1 LEU B 434      -3.509  -5.050  23.970  1.00  0.670          C  
ATOM   6843  CD2 LEU B 434      -2.952  -4.548  26.355  1.00  0.670          C  
ATOM   6844  H   LEU B 434      -5.494  -2.885  23.257  1.00  0.530          H  
ATOM   6845  HA  LEU B 434      -6.466  -5.294  24.500  1.00  0.590          H  
ATOM   6846 1HB  LEU B 434      -4.709  -3.044  25.220  1.00  0.800          H  
ATOM   6847 2HB  LEU B 434      -5.384  -3.991  26.521  1.00  0.800          H  
ATOM   6848  HG  LEU B 434      -4.385  -5.969  25.656  1.00  0.800          H  
ATOM   6849 1HD1 LEU B 434      -2.705  -5.771  23.918  1.00  0.800          H  
ATOM   6850 2HD1 LEU B 434      -4.292  -5.366  23.289  1.00  0.800          H  
ATOM   6851 3HD1 LEU B 434      -3.140  -4.083  23.670  1.00  0.800          H  
ATOM   6852 1HD2 LEU B 434      -2.136  -5.236  26.307  1.00  0.800          H  
ATOM   6853 2HD2 LEU B 434      -2.607  -3.554  26.085  1.00  0.800          H  
ATOM   6854 3HD2 LEU B 434      -3.353  -4.528  27.365  1.00  0.800          H  
ATOM   6855  N   ALA B 435      -7.895  -2.462  25.391  1.00  0.470          N  
ATOM   6856  CA  ALA B 435      -9.067  -2.025  26.129  1.00  0.500          C  
ATOM   6857  C   ALA B 435     -10.320  -2.779  25.670  1.00  0.560          C  
ATOM   6858  O   ALA B 435     -11.095  -3.244  26.506  1.00  0.580          O  
ATOM   6859  CB  ALA B 435      -9.253  -0.537  25.949  1.00  0.690          C  
ATOM   6860  H   ALA B 435      -7.303  -1.778  24.907  1.00  0.560          H  
ATOM   6861  HA  ALA B 435      -8.907  -2.241  27.184  1.00  0.600          H  
ATOM   6862 1HB  ALA B 435     -10.111  -0.203  26.508  1.00  0.830          H  
ATOM   6863 2HB  ALA B 435      -8.361  -0.026  26.302  1.00  0.830          H  
ATOM   6864 3HB  ALA B 435      -9.398  -0.319  24.900  1.00  0.830          H  
ATOM   6865  N   ARG B 436     -10.511  -2.989  24.360  1.00  0.610          N  
ATOM   6866  CA  ARG B 436     -11.716  -3.710  23.929  1.00  0.720          C  
ATOM   6867  C   ARG B 436     -11.653  -5.189  24.299  1.00  0.750          C  
ATOM   6868  O   ARG B 436     -12.677  -5.787  24.631  1.00  0.920          O  
ATOM   6869  CB  ARG B 436     -12.017  -3.550  22.438  1.00  0.960          C  
ATOM   6870  CG  ARG B 436     -13.342  -4.301  21.885  1.00  0.960          C  
ATOM   6871  CD  ARG B 436     -14.657  -3.834  22.550  1.00  0.960          C  
ATOM   6872  NE  ARG B 436     -15.926  -4.380  21.887  1.00  0.960          N  
ATOM   6873  CZ  ARG B 436     -17.168  -4.487  22.480  1.00  0.960          C  
ATOM   6874  NH1 ARG B 436     -17.316  -4.172  23.749  1.00  0.960          N  
ATOM   6875  NH2 ARG B 436     -18.236  -4.911  21.766  1.00  0.960          N  
ATOM   6876  H   ARG B 436      -9.844  -2.577  23.690  1.00  0.730          H  
ATOM   6877  HA  ARG B 436     -12.559  -3.287  24.457  1.00  0.860          H  
ATOM   6878 1HB  ARG B 436     -12.120  -2.493  22.209  1.00  1.160          H  
ATOM   6879 2HB  ARG B 436     -11.164  -3.923  21.866  1.00  1.160          H  
ATOM   6880 1HG  ARG B 436     -13.433  -4.132  20.811  1.00  1.160          H  
ATOM   6881 2HG  ARG B 436     -13.252  -5.369  22.069  1.00  1.160          H  
ATOM   6882 1HD  ARG B 436     -14.651  -4.157  23.585  1.00  1.160          H  
ATOM   6883 2HD  ARG B 436     -14.704  -2.751  22.505  1.00  1.160          H  
ATOM   6884  HE  ARG B 436     -15.875  -4.667  20.893  1.00  1.160          H  
ATOM   6885 1HH1 ARG B 436     -16.518  -3.884  24.281  1.00  1.160          H  
ATOM   6886 2HH1 ARG B 436     -18.219  -4.255  24.204  1.00  1.160          H  
ATOM   6887 1HH2 ARG B 436     -18.135  -5.152  20.750  1.00  1.160          H  
ATOM   6888 2HH2 ARG B 436     -19.179  -4.973  22.195  1.00  1.160          H  
ATOM   6889  N   TYR B 437     -10.488  -5.818  24.168  1.00  0.690          N  
ATOM   6890  CA  TYR B 437     -10.375  -7.225  24.530  1.00  0.760          C  
ATOM   6891  C   TYR B 437     -10.478  -7.478  26.055  1.00  0.660          C  
ATOM   6892  O   TYR B 437     -11.196  -8.369  26.503  1.00  0.760          O  
ATOM   6893  CB  TYR B 437      -9.059  -7.819  24.041  1.00  1.040          C  
ATOM   6894  CG  TYR B 437      -8.990  -9.302  24.299  1.00  1.040          C  
ATOM   6895  CD1 TYR B 437      -9.559 -10.159  23.370  1.00  1.040          C  
ATOM   6896  CD2 TYR B 437      -8.418  -9.813  25.468  1.00  1.040          C  
ATOM   6897  CE1 TYR B 437      -9.548 -11.502  23.586  1.00  1.040          C  
ATOM   6898  CE2 TYR B 437      -8.409 -11.176  25.681  1.00  1.040          C  
ATOM   6899  CZ  TYR B 437      -8.973 -12.023  24.739  1.00  1.040          C  
ATOM   6900  OH  TYR B 437      -8.982 -13.397  24.914  1.00  1.040          O  
ATOM   6901  H   TYR B 437      -9.662  -5.318  23.814  1.00  0.830          H  
ATOM   6902  HA  TYR B 437     -11.197  -7.758  24.052  1.00  0.910          H  
ATOM   6903 1HB  TYR B 437      -8.949  -7.643  22.968  1.00  1.240          H  
ATOM   6904 2HB  TYR B 437      -8.221  -7.331  24.544  1.00  1.240          H  
ATOM   6905  HD1 TYR B 437     -10.018  -9.760  22.461  1.00  1.240          H  
ATOM   6906  HD2 TYR B 437      -7.985  -9.142  26.210  1.00  1.240          H  
ATOM   6907  HE1 TYR B 437      -9.997 -12.164  22.852  1.00  1.240          H  
ATOM   6908  HE2 TYR B 437      -7.973 -11.580  26.587  1.00  1.240          H  
ATOM   6909  HH  TYR B 437      -8.504 -13.664  25.733  1.00  1.240          H  
ATOM   6910  N   ALA B 438      -9.671  -6.731  26.829  1.00  0.590          N  
ATOM   6911  CA  ALA B 438      -9.471  -6.871  28.278  1.00  0.580          C  
ATOM   6912  C   ALA B 438     -10.503  -6.196  29.222  1.00  0.550          C  
ATOM   6913  O   ALA B 438     -10.769  -6.733  30.305  1.00  0.560          O  
ATOM   6914  CB  ALA B 438      -8.082  -6.331  28.605  1.00  0.820          C  
ATOM   6915  H   ALA B 438      -9.129  -6.009  26.374  1.00  0.710          H  
ATOM   6916  HA  ALA B 438      -9.488  -7.940  28.491  1.00  0.700          H  
ATOM   6917 1HB  ALA B 438      -7.846  -6.480  29.623  1.00  0.980          H  
ATOM   6918 2HB  ALA B 438      -7.340  -6.841  27.992  1.00  0.980          H  
ATOM   6919 3HB  ALA B 438      -8.056  -5.266  28.395  1.00  0.980          H  
ATOM   6920  N   ALA B 439     -11.091  -5.035  28.851  1.00  0.630          N  
ATOM   6921  CA  ALA B 439     -12.039  -4.350  29.749  1.00  0.730          C  
ATOM   6922  C   ALA B 439     -13.260  -5.209  30.093  1.00  0.770          C  
ATOM   6923  O   ALA B 439     -13.724  -5.136  31.236  1.00  0.770          O  
ATOM   6924  CB  ALA B 439     -12.454  -3.010  29.179  1.00  0.980          C  
ATOM   6925  H   ALA B 439     -10.893  -4.577  27.960  1.00  0.760          H  
ATOM   6926  HA  ALA B 439     -11.530  -4.155  30.682  1.00  0.880          H  
ATOM   6927 1HB  ALA B 439     -13.100  -2.496  29.881  1.00  1.180          H  
ATOM   6928 2HB  ALA B 439     -11.559  -2.415  29.003  1.00  1.180          H  
ATOM   6929 3HB  ALA B 439     -12.960  -3.150  28.273  1.00  1.180          H  
ATOM   6930  N   PRO B 440     -13.790  -6.073  29.187  1.00  0.850          N  
ATOM   6931  CA  PRO B 440     -14.889  -6.979  29.434  1.00  0.950          C  
ATOM   6932  C   PRO B 440     -14.580  -7.942  30.572  1.00  0.880          C  
ATOM   6933  O   PRO B 440     -15.487  -8.610  31.070  1.00  0.940          O  
ATOM   6934  CB  PRO B 440     -15.074  -7.700  28.101  1.00  1.420          C  
ATOM   6935  CG  PRO B 440     -14.551  -6.747  27.087  1.00  1.420          C  
ATOM   6936  CD  PRO B 440     -13.398  -6.078  27.752  1.00  1.420          C  
ATOM   6937  HA  PRO B 440     -15.780  -6.375  29.673  1.00  1.140          H  
ATOM   6938 1HB  PRO B 440     -14.523  -8.654  28.108  1.00  1.710          H  
ATOM   6939 2HB  PRO B 440     -16.132  -7.934  27.955  1.00  1.710          H  
ATOM   6940 1HG  PRO B 440     -14.240  -7.285  26.174  1.00  1.710          H  
ATOM   6941 2HG  PRO B 440     -15.332  -6.031  26.786  1.00  1.710          H  
ATOM   6942 1HD  PRO B 440     -12.570  -6.717  27.582  1.00  1.710          H  
ATOM   6943 2HD  PRO B 440     -13.271  -5.086  27.323  1.00  1.710          H  
ATOM   6944  N   TYR B 441     -13.298  -8.064  30.974  1.00  0.780          N  
ATOM   6945  CA  TYR B 441     -12.976  -8.949  32.061  1.00  0.810          C  
ATOM   6946  C   TYR B 441     -12.332  -8.133  33.176  1.00  0.730          C  
ATOM   6947  O   TYR B 441     -11.485  -8.635  33.912  1.00  0.820          O  
ATOM   6948  CB  TYR B 441     -11.933  -9.972  31.602  1.00  1.120          C  
ATOM   6949  CG  TYR B 441     -12.318 -10.824  30.432  1.00  1.120          C  
ATOM   6950  CD1 TYR B 441     -11.967 -10.421  29.146  1.00  1.120          C  
ATOM   6951  CD2 TYR B 441     -12.975 -12.015  30.633  1.00  1.120          C  
ATOM   6952  CE1 TYR B 441     -12.282 -11.212  28.070  1.00  1.120          C  
ATOM   6953  CE2 TYR B 441     -13.292 -12.814  29.562  1.00  1.120          C  
ATOM   6954  CZ  TYR B 441     -12.953 -12.426  28.284  1.00  1.120          C  
ATOM   6955  OH  TYR B 441     -13.279 -13.256  27.218  1.00  1.120          O  
ATOM   6956  H   TYR B 441     -12.528  -7.528  30.577  1.00  0.940          H  
ATOM   6957  HA  TYR B 441     -13.875  -9.430  32.440  1.00  0.970          H  
ATOM   6958 1HB  TYR B 441     -11.019  -9.438  31.338  1.00  1.350          H  
ATOM   6959 2HB  TYR B 441     -11.688 -10.636  32.430  1.00  1.350          H  
ATOM   6960  HD1 TYR B 441     -11.441  -9.478  28.990  1.00  1.350          H  
ATOM   6961  HD2 TYR B 441     -13.238 -12.328  31.645  1.00  1.350          H  
ATOM   6962  HE1 TYR B 441     -12.001 -10.890  27.067  1.00  1.350          H  
ATOM   6963  HE2 TYR B 441     -13.810 -13.759  29.726  1.00  1.350          H  
ATOM   6964  HH  TYR B 441     -13.643 -14.080  27.559  1.00  1.350          H  
ATOM   6965  N   GLY B 442     -12.827  -6.904  33.367  1.00  0.640          N  
ATOM   6966  CA  GLY B 442     -12.423  -6.055  34.480  1.00  0.650          C  
ATOM   6967  C   GLY B 442     -11.091  -5.306  34.353  1.00  0.610          C  
ATOM   6968  O   GLY B 442     -10.662  -4.684  35.341  1.00  0.660          O  
ATOM   6969  H   GLY B 442     -13.482  -6.519  32.679  1.00  0.770          H  
ATOM   6970 1HA  GLY B 442     -13.215  -5.325  34.651  1.00  0.780          H  
ATOM   6971 2HA  GLY B 442     -12.385  -6.672  35.371  1.00  0.780          H  
ATOM   6972  N   ILE B 443     -10.420  -5.355  33.191  1.00  0.560          N  
ATOM   6973  CA  ILE B 443      -9.131  -4.690  33.116  1.00  0.530          C  
ATOM   6974  C   ILE B 443      -9.127  -3.427  32.274  1.00  0.510          C  
ATOM   6975  O   ILE B 443      -9.367  -3.447  31.073  1.00  0.580          O  
ATOM   6976  CB  ILE B 443      -8.076  -5.673  32.601  1.00  0.750          C  
ATOM   6977  CG1 ILE B 443      -8.088  -6.972  33.492  1.00  0.750          C  
ATOM   6978  CG2 ILE B 443      -6.687  -5.022  32.490  1.00  0.750          C  
ATOM   6979  CD1 ILE B 443      -7.874  -6.770  34.954  1.00  0.750          C  
ATOM   6980  H   ILE B 443     -10.765  -5.844  32.359  1.00  0.670          H  
ATOM   6981  HA  ILE B 443      -8.848  -4.380  34.112  1.00  0.640          H  
ATOM   6982  HB  ILE B 443      -8.387  -5.990  31.639  1.00  0.900          H  
ATOM   6983 1HG1 ILE B 443      -9.039  -7.490  33.361  1.00  0.900          H  
ATOM   6984 2HG1 ILE B 443      -7.302  -7.615  33.159  1.00  0.900          H  
ATOM   6985 1HG2 ILE B 443      -5.988  -5.742  32.089  1.00  0.900          H  
ATOM   6986 2HG2 ILE B 443      -6.727  -4.165  31.824  1.00  0.900          H  
ATOM   6987 3HG2 ILE B 443      -6.350  -4.688  33.469  1.00  0.900          H  
ATOM   6988 1HD1 ILE B 443      -7.892  -7.722  35.458  1.00  0.900          H  
ATOM   6989 2HD1 ILE B 443      -6.951  -6.278  35.147  1.00  0.900          H  
ATOM   6990 3HD1 ILE B 443      -8.654  -6.182  35.338  1.00  0.900          H  
ATOM   6991  N   ARG B 444      -8.782  -2.325  32.905  1.00  0.460          N  
ATOM   6992  CA  ARG B 444      -8.765  -1.052  32.211  1.00  0.430          C  
ATOM   6993  C   ARG B 444      -7.420  -0.914  31.542  1.00  0.390          C  
ATOM   6994  O   ARG B 444      -6.407  -1.318  32.115  1.00  0.390          O  
ATOM   6995  CB  ARG B 444      -9.052   0.087  33.170  1.00  0.610          C  
ATOM   6996  CG  ARG B 444     -10.503   0.066  33.686  1.00  0.610          C  
ATOM   6997  CD  ARG B 444     -10.852   1.188  34.601  1.00  0.610          C  
ATOM   6998  NE  ARG B 444     -10.173   1.109  35.900  1.00  0.610          N  
ATOM   6999  CZ  ARG B 444      -9.141   1.889  36.327  1.00  0.610          C  
ATOM   7000  NH1 ARG B 444      -8.649   2.836  35.546  1.00  0.610          N  
ATOM   7001  NH2 ARG B 444      -8.652   1.665  37.548  1.00  0.610          N  
ATOM   7002  H   ARG B 444      -8.517  -2.406  33.891  1.00  0.550          H  
ATOM   7003  HA  ARG B 444      -9.538  -1.053  31.442  1.00  0.520          H  
ATOM   7004 1HB  ARG B 444      -8.376   0.022  34.023  1.00  0.740          H  
ATOM   7005 2HB  ARG B 444      -8.876   1.048  32.674  1.00  0.740          H  
ATOM   7006 1HG  ARG B 444     -11.183   0.120  32.833  1.00  0.740          H  
ATOM   7007 2HG  ARG B 444     -10.681  -0.868  34.222  1.00  0.740          H  
ATOM   7008 1HD  ARG B 444     -10.650   2.148  34.131  1.00  0.740          H  
ATOM   7009 2HD  ARG B 444     -11.914   1.108  34.796  1.00  0.740          H  
ATOM   7010  HE  ARG B 444     -10.520   0.403  36.545  1.00  0.740          H  
ATOM   7011 1HH1 ARG B 444      -9.042   3.012  34.631  1.00  0.740          H  
ATOM   7012 2HH1 ARG B 444      -7.865   3.435  35.843  1.00  0.740          H  
ATOM   7013 1HH2 ARG B 444      -9.070   0.943  38.115  1.00  0.740          H  
ATOM   7014 2HH2 ARG B 444      -7.869   2.212  37.943  1.00  0.740          H  
ATOM   7015  N   VAL B 445      -7.401  -0.394  30.323  1.00  0.390          N  
ATOM   7016  CA  VAL B 445      -6.131  -0.241  29.639  1.00  0.370          C  
ATOM   7017  C   VAL B 445      -6.005   1.167  29.074  1.00  0.370          C  
ATOM   7018  O   VAL B 445      -6.826   1.547  28.248  1.00  0.420          O  
ATOM   7019  CB  VAL B 445      -6.043  -1.272  28.505  1.00  0.530          C  
ATOM   7020  CG1 VAL B 445      -4.700  -1.141  27.821  1.00  0.530          C  
ATOM   7021  CG2 VAL B 445      -6.346  -2.701  29.067  1.00  0.530          C  
ATOM   7022  H   VAL B 445      -8.269  -0.078  29.886  1.00  0.470          H  
ATOM   7023  HA  VAL B 445      -5.323  -0.409  30.345  1.00  0.440          H  
ATOM   7024  HB  VAL B 445      -6.779  -1.036  27.755  1.00  0.630          H  
ATOM   7025 1HG1 VAL B 445      -4.634  -1.811  27.020  1.00  0.630          H  
ATOM   7026 2HG1 VAL B 445      -4.586  -0.154  27.444  1.00  0.630          H  
ATOM   7027 3HG1 VAL B 445      -3.903  -1.342  28.521  1.00  0.630          H  
ATOM   7028 1HG2 VAL B 445      -6.318  -3.422  28.300  1.00  0.630          H  
ATOM   7029 2HG2 VAL B 445      -5.626  -2.958  29.823  1.00  0.630          H  
ATOM   7030 3HG2 VAL B 445      -7.340  -2.726  29.501  1.00  0.630          H  
ATOM   7031  N   ASN B 446      -4.951   1.898  29.426  1.00  0.360          N  
ATOM   7032  CA  ASN B 446      -4.811   3.276  28.931  1.00  0.370          C  
ATOM   7033  C   ASN B 446      -3.370   3.631  28.615  1.00  0.320          C  
ATOM   7034  O   ASN B 446      -2.465   2.821  28.829  1.00  0.330          O  
ATOM   7035  CB  ASN B 446      -5.360   4.283  29.922  1.00  0.510          C  
ATOM   7036  CG  ASN B 446      -6.823   4.233  30.058  1.00  0.510          C  
ATOM   7037  OD1 ASN B 446      -7.583   4.592  29.126  1.00  0.510          O  
ATOM   7038  ND2 ASN B 446      -7.260   3.800  31.213  1.00  0.510          N  
ATOM   7039  H   ASN B 446      -4.257   1.475  30.053  1.00  0.430          H  
ATOM   7040  HA  ASN B 446      -5.381   3.381  28.011  1.00  0.440          H  
ATOM   7041 1HB  ASN B 446      -4.905   4.123  30.901  1.00  0.620          H  
ATOM   7042 2HB  ASN B 446      -5.101   5.289  29.602  1.00  0.620          H  
ATOM   7043 1HD2 ASN B 446      -8.262   3.745  31.407  1.00  0.620          H  
ATOM   7044 2HD2 ASN B 446      -6.612   3.529  31.924  1.00  0.620          H  
ATOM   7045  N   CYS B 447      -3.168   4.862  28.146  1.00  0.310          N  
ATOM   7046  CA  CYS B 447      -1.855   5.329  27.756  1.00  0.350          C  
ATOM   7047  C   CYS B 447      -1.613   6.807  28.027  1.00  0.330          C  
ATOM   7048  O   CYS B 447      -2.533   7.624  27.940  1.00  0.370          O  
ATOM   7049  CB  CYS B 447      -1.629   5.067  26.259  1.00  0.470          C  
ATOM   7050  SG  CYS B 447       0.013   5.517  25.618  1.00  0.470          S  
ATOM   7051  H   CYS B 447      -3.974   5.464  27.958  1.00  0.370          H  
ATOM   7052  HA  CYS B 447      -1.140   4.753  28.322  1.00  0.420          H  
ATOM   7053 1HB  CYS B 447      -1.758   4.020  26.084  1.00  0.570          H  
ATOM   7054 2HB  CYS B 447      -2.383   5.592  25.669  1.00  0.570          H  
ATOM   7055  HG  CYS B 447       0.694   5.033  26.689  1.00  0.570          H  
ATOM   7056  N   ILE B 448      -0.374   7.111  28.393  1.00  0.300          N  
ATOM   7057  CA  ILE B 448       0.123   8.469  28.589  1.00  0.300          C  
ATOM   7058  C   ILE B 448       1.202   8.775  27.571  1.00  0.320          C  
ATOM   7059  O   ILE B 448       2.094   7.958  27.368  1.00  0.330          O  
ATOM   7060  CB  ILE B 448       0.697   8.686  29.995  1.00  0.420          C  
ATOM   7061  CG1 ILE B 448      -0.389   8.497  30.993  1.00  0.420          C  
ATOM   7062  CG2 ILE B 448       1.308  10.085  30.109  1.00  0.420          C  
ATOM   7063  CD1 ILE B 448       0.081   8.384  32.407  1.00  0.420          C  
ATOM   7064  H   ILE B 448       0.279   6.328  28.476  1.00  0.360          H  
ATOM   7065  HA  ILE B 448      -0.701   9.155  28.443  1.00  0.360          H  
ATOM   7066  HB  ILE B 448       1.459   7.934  30.193  1.00  0.500          H  
ATOM   7067 1HG1 ILE B 448      -1.075   9.328  30.916  1.00  0.500          H  
ATOM   7068 2HG1 ILE B 448      -0.917   7.604  30.736  1.00  0.500          H  
ATOM   7069 1HG2 ILE B 448       1.699  10.218  31.097  1.00  0.500          H  
ATOM   7070 2HG2 ILE B 448       2.117  10.216  29.402  1.00  0.500          H  
ATOM   7071 3HG2 ILE B 448       0.536  10.837  29.916  1.00  0.500          H  
ATOM   7072 1HD1 ILE B 448      -0.771   8.225  33.050  1.00  0.500          H  
ATOM   7073 2HD1 ILE B 448       0.742   7.532  32.466  1.00  0.500          H  
ATOM   7074 3HD1 ILE B 448       0.604   9.272  32.738  1.00  0.500          H  
ATOM   7075  N   SER B 449       1.111   9.924  26.914  1.00  0.320          N  
ATOM   7076  CA  SER B 449       2.113  10.328  25.929  1.00  0.350          C  
ATOM   7077  C   SER B 449       2.886  11.604  26.355  1.00  0.400          C  
ATOM   7078  O   SER B 449       2.391  12.718  26.151  1.00  0.480          O  
ATOM   7079  CB  SER B 449       1.425  10.555  24.595  1.00  0.480          C  
ATOM   7080  OG  SER B 449       0.920   9.355  24.059  1.00  0.480          O  
ATOM   7081  H   SER B 449       0.319  10.534  27.130  1.00  0.380          H  
ATOM   7082  HA  SER B 449       2.803   9.507  25.792  1.00  0.420          H  
ATOM   7083 1HB  SER B 449       0.603  11.235  24.744  1.00  0.570          H  
ATOM   7084 2HB  SER B 449       2.107  11.016  23.898  1.00  0.570          H  
ATOM   7085  HG  SER B 449       0.075   9.178  24.523  1.00  0.570          H  
ATOM   7086  N   PRO B 450       4.088  11.473  26.963  1.00  0.430          N  
ATOM   7087  CA  PRO B 450       4.937  12.560  27.428  1.00  0.480          C  
ATOM   7088  C   PRO B 450       5.404  13.522  26.355  1.00  0.470          C  
ATOM   7089  O   PRO B 450       5.880  13.098  25.289  1.00  0.460          O  
ATOM   7090  CB  PRO B 450       6.164  11.810  27.961  1.00  0.720          C  
ATOM   7091  CG  PRO B 450       5.677  10.447  28.299  1.00  0.720          C  
ATOM   7092  CD  PRO B 450       4.627  10.148  27.289  1.00  0.720          C  
ATOM   7093  HA  PRO B 450       4.417  13.113  28.225  1.00  0.580          H  
ATOM   7094 1HB  PRO B 450       6.925  11.782  27.181  1.00  0.860          H  
ATOM   7095 2HB  PRO B 450       6.605  12.354  28.801  1.00  0.860          H  
ATOM   7096 1HG  PRO B 450       6.510   9.734  28.237  1.00  0.860          H  
ATOM   7097 2HG  PRO B 450       5.317  10.403  29.311  1.00  0.860          H  
ATOM   7098 1HD  PRO B 450       5.086   9.705  26.433  1.00  0.860          H  
ATOM   7099 2HD  PRO B 450       3.893   9.508  27.753  1.00  0.860          H  
ATOM   7100  N   GLY B 451       5.398  14.794  26.712  1.00  0.510          N  
ATOM   7101  CA  GLY B 451       5.910  15.883  25.902  1.00  0.550          C  
ATOM   7102  C   GLY B 451       7.332  16.186  26.294  1.00  0.590          C  
ATOM   7103  O   GLY B 451       8.047  15.343  26.828  1.00  0.670          O  
ATOM   7104  H   GLY B 451       4.925  15.048  27.586  1.00  0.610          H  
ATOM   7105 1HA  GLY B 451       5.876  15.593  24.866  1.00  0.660          H  
ATOM   7106 2HA  GLY B 451       5.308  16.764  26.028  1.00  0.660          H  
ATOM   7107  N   GLY B 452       7.771  17.407  26.026  1.00  0.680          N  
ATOM   7108  CA  GLY B 452       9.136  17.866  26.338  1.00  0.810          C  
ATOM   7109  C   GLY B 452       9.225  18.165  27.836  1.00  0.840          C  
ATOM   7110  O   GLY B 452       9.320  19.321  28.277  1.00  1.150          O  
ATOM   7111  H   GLY B 452       7.111  18.058  25.603  1.00  0.820          H  
ATOM   7112 1HA  GLY B 452       9.858  17.092  26.072  1.00  0.970          H  
ATOM   7113 2HA  GLY B 452       9.387  18.753  25.765  1.00  0.970          H  
ATOM   7114  N   ILE B 453       9.087  17.104  28.608  1.00  0.960          N  
ATOM   7115  CA  ILE B 453       9.070  17.166  30.050  1.00  1.050          C  
ATOM   7116  C   ILE B 453      10.101  16.179  30.611  1.00  0.950          C  
ATOM   7117  O   ILE B 453       9.947  15.661  31.717  1.00  1.550          O  
ATOM   7118  CB  ILE B 453       7.643  16.838  30.566  1.00  1.430          C  
ATOM   7119  CG1 ILE B 453       7.246  15.449  30.144  1.00  1.430          C  
ATOM   7120  CG2 ILE B 453       6.585  17.862  29.918  1.00  1.430          C  
ATOM   7121  CD1 ILE B 453       6.045  14.965  30.797  1.00  1.430          C  
ATOM   7122  H   ILE B 453       8.974  16.209  28.130  1.00  1.150          H  
ATOM   7123  HA  ILE B 453       9.360  18.161  30.361  1.00  1.260          H  
ATOM   7124  HB  ILE B 453       7.621  16.898  31.644  1.00  1.720          H  
ATOM   7125 1HG1 ILE B 453       7.072  15.427  29.087  1.00  1.720          H  
ATOM   7126 2HG1 ILE B 453       8.041  14.751  30.380  1.00  1.720          H  
ATOM   7127 1HG2 ILE B 453       5.583  17.664  30.268  1.00  1.720          H  
ATOM   7128 2HG2 ILE B 453       6.828  18.867  30.161  1.00  1.720          H  
ATOM   7129 3HG2 ILE B 453       6.600  17.763  28.838  1.00  1.720          H  
ATOM   7130 1HD1 ILE B 453       5.881  13.998  30.429  1.00  1.720          H  
ATOM   7131 2HD1 ILE B 453       6.213  14.946  31.875  1.00  1.720          H  
ATOM   7132 3HD1 ILE B 453       5.189  15.573  30.576  1.00  1.720          H  
ATOM   7133  N   PHE B 454      11.078  15.835  29.779  1.00  1.510          N  
ATOM   7134  CA  PHE B 454      12.106  14.849  30.098  1.00  1.930          C  
ATOM   7135  C   PHE B 454      13.274  15.378  30.930  1.00  1.540          C  
ATOM   7136  O   PHE B 454      13.082  16.475  31.445  1.00  2.090          O  
ATOM   7137  CB  PHE B 454      12.591  14.202  28.813  1.00  2.530          C  
ATOM   7138  CG  PHE B 454      11.617  13.206  28.242  1.00  2.530          C  
ATOM   7139  CD1 PHE B 454      10.596  13.604  27.392  1.00  2.530          C  
ATOM   7140  CD2 PHE B 454      11.735  11.848  28.543  1.00  2.530          C  
ATOM   7141  CE1 PHE B 454       9.712  12.683  26.871  1.00  2.530          C  
ATOM   7142  CE2 PHE B 454      10.857  10.930  28.013  1.00  2.530          C  
ATOM   7143  CZ  PHE B 454       9.840  11.348  27.178  1.00  2.530          C  
ATOM   7144  H   PHE B 454      11.113  16.318  28.892  1.00  1.810          H  
ATOM   7145  HA  PHE B 454      11.627  14.063  30.684  1.00  2.320          H  
ATOM   7146 1HB  PHE B 454      12.759  14.959  28.071  1.00  3.040          H  
ATOM   7147 2HB  PHE B 454      13.510  13.712  28.988  1.00  3.040          H  
ATOM   7148  HD1 PHE B 454      10.480  14.653  27.136  1.00  3.040          H  
ATOM   7149  HD2 PHE B 454      12.541  11.504  29.203  1.00  3.040          H  
ATOM   7150  HE1 PHE B 454       8.908  13.024  26.208  1.00  3.040          H  
ATOM   7151  HE2 PHE B 454      10.967   9.871  28.255  1.00  3.040          H  
ATOM   7152  HZ  PHE B 454       9.139  10.625  26.759  1.00  3.040          H  
ATOM   7153  N   ALA B 455      13.759  14.390  31.691  1.00  1.270          N  
ATOM   7154  CA  ALA B 455      15.139  14.369  32.194  1.00  1.580          C  
ATOM   7155  C   ALA B 455      16.284  14.373  31.166  1.00  1.840          C  
ATOM   7156  O   ALA B 455      17.334  14.950  31.426  1.00  2.330          O  
ATOM   7157  CB  ALA B 455      15.307  13.130  33.056  1.00  2.090          C  
ATOM   7158  H   ALA B 455      13.132  14.200  32.459  1.00  1.520          H  
ATOM   7159  HA  ALA B 455      15.265  15.258  32.814  1.00  1.900          H  
ATOM   7160 1HB  ALA B 455      16.304  13.126  33.496  1.00  2.510          H  
ATOM   7161 2HB  ALA B 455      14.559  13.124  33.849  1.00  2.510          H  
ATOM   7162 3HB  ALA B 455      15.182  12.259  32.433  1.00  2.510          H  
ATOM   7163  N   ASN B 456      16.103  13.715  30.025  1.00  2.200          N  
ATOM   7164  CA  ASN B 456      17.168  13.586  29.031  1.00  2.610          C  
ATOM   7165  C   ASN B 456      16.989  14.356  27.713  1.00  2.470          C  
ATOM   7166  O   ASN B 456      17.463  13.909  26.670  1.00  2.950          O  
ATOM   7167  CB  ASN B 456      17.399  12.114  28.775  1.00  3.490          C  
ATOM   7168  CG  ASN B 456      16.174  11.463  28.284  1.00  3.490          C  
ATOM   7169  OD1 ASN B 456      15.078  11.948  28.577  1.00  3.490          O  
ATOM   7170  ND2 ASN B 456      16.309  10.394  27.550  1.00  3.490          N  
ATOM   7171  H   ASN B 456      15.223  13.247  29.840  1.00  2.640          H  
ATOM   7172  HA  ASN B 456      18.082  13.977  29.478  1.00  3.130          H  
ATOM   7173 1HB  ASN B 456      18.195  11.981  28.041  1.00  4.190          H  
ATOM   7174 2HB  ASN B 456      17.713  11.626  29.697  1.00  4.190          H  
ATOM   7175 1HD2 ASN B 456      15.497   9.924  27.200  1.00  4.190          H  
ATOM   7176 2HD2 ASN B 456      17.221  10.047  27.337  1.00  4.190          H  
ATOM   7177  N   GLN B 457      16.293  15.488  27.754  1.00  2.370          N  
ATOM   7178  CA  GLN B 457      16.108  16.323  26.570  1.00  2.710          C  
ATOM   7179  C   GLN B 457      17.289  17.304  26.479  1.00  2.440          C  
ATOM   7180  O   GLN B 457      17.666  17.898  27.487  1.00  2.660          O  
ATOM   7181  CB  GLN B 457      14.769  17.073  26.671  1.00  3.660          C  
ATOM   7182  CG  GLN B 457      14.368  17.876  25.449  1.00  3.660          C  
ATOM   7183  CD  GLN B 457      13.034  18.615  25.654  1.00  3.660          C  
ATOM   7184  OE1 GLN B 457      12.534  18.708  26.776  1.00  3.660          O  
ATOM   7185  NE2 GLN B 457      12.468  19.141  24.578  1.00  3.660          N  
ATOM   7186  H   GLN B 457      15.922  15.801  28.638  1.00  2.840          H  
ATOM   7187  HA  GLN B 457      16.108  15.695  25.681  1.00  3.250          H  
ATOM   7188 1HB  GLN B 457      13.984  16.362  26.847  1.00  4.390          H  
ATOM   7189 2HB  GLN B 457      14.794  17.746  27.525  1.00  4.390          H  
ATOM   7190 1HG  GLN B 457      15.136  18.594  25.236  1.00  4.390          H  
ATOM   7191 2HG  GLN B 457      14.254  17.198  24.605  1.00  4.390          H  
ATOM   7192 1HE2 GLN B 457      11.604  19.651  24.651  1.00  4.390          H  
ATOM   7193 2HE2 GLN B 457      12.899  19.040  23.685  1.00  4.390          H  
ATOM   7194  N   SER B 458      17.881  17.464  25.290  1.00  2.240          N  
ATOM   7195  CA  SER B 458      19.000  18.393  25.101  1.00  2.070          C  
ATOM   7196  C   SER B 458      18.577  19.834  25.354  1.00  1.890          C  
ATOM   7197  O   SER B 458      17.439  20.213  25.071  1.00  1.690          O  
ATOM   7198  CB  SER B 458      19.572  18.293  23.698  1.00  2.970          C  
ATOM   7199  OG  SER B 458      20.086  17.016  23.443  1.00  2.970          O  
ATOM   7200  H   SER B 458      17.572  16.917  24.501  1.00  2.690          H  
ATOM   7201  HA  SER B 458      19.783  18.135  25.816  1.00  2.480          H  
ATOM   7202 1HB  SER B 458      18.822  18.542  22.982  1.00  3.560          H  
ATOM   7203 2HB  SER B 458      20.366  19.027  23.587  1.00  3.560          H  
ATOM   7204  HG  SER B 458      20.428  17.039  22.541  1.00  3.560          H  
ATOM   7205  N   SER B 459      19.526  20.667  25.791  1.00  2.020          N  
ATOM   7206  CA  SER B 459      19.277  22.080  26.094  1.00  1.940          C  
ATOM   7207  C   SER B 459      18.683  22.887  24.941  1.00  1.880          C  
ATOM   7208  O   SER B 459      17.836  23.758  25.169  1.00  1.730          O  
ATOM   7209  CB  SER B 459      20.578  22.734  26.515  1.00  2.750          C  
ATOM   7210  OG  SER B 459      21.053  22.188  27.716  1.00  2.750          O  
ATOM   7211  H   SER B 459      20.447  20.298  25.995  1.00  2.420          H  
ATOM   7212  HA  SER B 459      18.582  22.127  26.929  1.00  2.330          H  
ATOM   7213 1HB  SER B 459      21.323  22.605  25.728  1.00  3.300          H  
ATOM   7214 2HB  SER B 459      20.419  23.805  26.637  1.00  3.300          H  
ATOM   7215  HG  SER B 459      21.849  22.681  27.936  1.00  3.300          H  
ATOM   7216  N   ASP B 460      19.105  22.595  23.714  1.00  2.050          N  
ATOM   7217  CA  ASP B 460      18.617  23.341  22.558  1.00  2.070          C  
ATOM   7218  C   ASP B 460      17.184  22.957  22.236  1.00  1.840          C  
ATOM   7219  O   ASP B 460      16.374  23.800  21.826  1.00  1.830          O  
ATOM   7220  CB  ASP B 460      19.499  23.057  21.352  1.00  2.890          C  
ATOM   7221  CG  ASP B 460      20.901  23.634  21.484  1.00  2.890          C  
ATOM   7222  OD1 ASP B 460      21.125  24.507  22.291  1.00  2.890          O  
ATOM   7223  OD2 ASP B 460      21.750  23.164  20.779  1.00  2.890          O  
ATOM   7224  H   ASP B 460      19.806  21.880  23.591  1.00  2.460          H  
ATOM   7225  HA  ASP B 460      18.653  24.407  22.788  1.00  2.480          H  
ATOM   7226 1HB  ASP B 460      19.574  21.979  21.202  1.00  3.470          H  
ATOM   7227 2HB  ASP B 460      19.033  23.472  20.457  1.00  3.470          H  
ATOM   7228  N   PHE B 461      16.869  21.678  22.431  1.00  1.730          N  
ATOM   7229  CA  PHE B 461      15.546  21.158  22.151  1.00  1.610          C  
ATOM   7230  C   PHE B 461      14.596  21.792  23.159  1.00  1.380          C  
ATOM   7231  O   PHE B 461      13.471  22.172  22.810  1.00  1.290          O  
ATOM   7232  CB  PHE B 461      15.518  19.632  22.295  1.00  2.300          C  
ATOM   7233  CG  PHE B 461      16.358  18.838  21.295  1.00  2.300          C  
ATOM   7234  CD1 PHE B 461      16.778  19.351  20.060  1.00  2.300          C  
ATOM   7235  CD2 PHE B 461      16.747  17.544  21.623  1.00  2.300          C  
ATOM   7236  CE1 PHE B 461      17.559  18.587  19.216  1.00  2.300          C  
ATOM   7237  CE2 PHE B 461      17.530  16.795  20.773  1.00  2.300          C  
ATOM   7238  CZ  PHE B 461      17.936  17.321  19.573  1.00  2.300          C  
ATOM   7239  H   PHE B 461      17.579  21.055  22.792  1.00  2.080          H  
ATOM   7240  HA  PHE B 461      15.232  21.454  21.153  1.00  1.930          H  
ATOM   7241 1HB  PHE B 461      15.872  19.381  23.279  1.00  2.760          H  
ATOM   7242 2HB  PHE B 461      14.495  19.286  22.220  1.00  2.760          H  
ATOM   7243  HD1 PHE B 461      16.507  20.358  19.748  1.00  2.760          H  
ATOM   7244  HD2 PHE B 461      16.431  17.122  22.573  1.00  2.760          H  
ATOM   7245  HE1 PHE B 461      17.888  18.997  18.263  1.00  2.760          H  
ATOM   7246  HE2 PHE B 461      17.832  15.784  21.053  1.00  2.760          H  
ATOM   7247  HZ  PHE B 461      18.557  16.732  18.903  1.00  2.760          H  
ATOM   7248  N   ILE B 462      15.073  21.912  24.405  1.00  1.370          N  
ATOM   7249  CA  ILE B 462      14.308  22.505  25.489  1.00  1.240          C  
ATOM   7250  C   ILE B 462      13.992  23.948  25.229  1.00  1.270          C  
ATOM   7251  O   ILE B 462      12.840  24.354  25.369  1.00  1.160          O  
ATOM   7252  CB  ILE B 462      15.053  22.407  26.834  1.00  1.790          C  
ATOM   7253  CG1 ILE B 462      15.117  20.964  27.266  1.00  1.790          C  
ATOM   7254  CG2 ILE B 462      14.399  23.301  27.868  1.00  1.790          C  
ATOM   7255  CD1 ILE B 462      16.070  20.662  28.382  1.00  1.790          C  
ATOM   7256  H   ILE B 462      16.007  21.541  24.605  1.00  1.640          H  
ATOM   7257  HA  ILE B 462      13.367  21.960  25.577  1.00  1.490          H  
ATOM   7258  HB  ILE B 462      16.077  22.731  26.697  1.00  2.150          H  
ATOM   7259 1HG1 ILE B 462      14.120  20.657  27.576  1.00  2.150          H  
ATOM   7260 2HG1 ILE B 462      15.408  20.384  26.433  1.00  2.150          H  
ATOM   7261 1HG2 ILE B 462      14.934  23.240  28.803  1.00  2.150          H  
ATOM   7262 2HG2 ILE B 462      14.415  24.326  27.550  1.00  2.150          H  
ATOM   7263 3HG2 ILE B 462      13.368  22.985  28.007  1.00  2.150          H  
ATOM   7264 1HD1 ILE B 462      16.035  19.596  28.596  1.00  2.150          H  
ATOM   7265 2HD1 ILE B 462      17.072  20.923  28.083  1.00  2.150          H  
ATOM   7266 3HD1 ILE B 462      15.811  21.206  29.274  1.00  2.150          H  
ATOM   7267  N   GLN B 463      14.993  24.748  24.871  1.00  1.450          N  
ATOM   7268  CA  GLN B 463      14.672  26.141  24.667  1.00  1.530          C  
ATOM   7269  C   GLN B 463      13.713  26.352  23.526  1.00  1.480          C  
ATOM   7270  O   GLN B 463      12.812  27.166  23.638  1.00  1.510          O  
ATOM   7271  CB  GLN B 463      15.930  26.978  24.488  1.00  2.110          C  
ATOM   7272  CG  GLN B 463      16.712  27.147  25.771  1.00  2.110          C  
ATOM   7273  CD  GLN B 463      15.897  27.919  26.822  1.00  2.110          C  
ATOM   7274  OE1 GLN B 463      15.313  28.979  26.523  1.00  2.110          O  
ATOM   7275  NE2 GLN B 463      15.856  27.390  28.037  1.00  2.110          N  
ATOM   7276  H   GLN B 463      15.951  24.392  24.780  1.00  1.740          H  
ATOM   7277  HA  GLN B 463      14.167  26.498  25.559  1.00  1.840          H  
ATOM   7278 1HB  GLN B 463      16.583  26.490  23.756  1.00  2.530          H  
ATOM   7279 2HB  GLN B 463      15.667  27.960  24.096  1.00  2.530          H  
ATOM   7280 1HG  GLN B 463      16.941  26.158  26.171  1.00  2.530          H  
ATOM   7281 2HG  GLN B 463      17.629  27.696  25.567  1.00  2.530          H  
ATOM   7282 1HE2 GLN B 463      15.343  27.839  28.771  1.00  2.530          H  
ATOM   7283 2HE2 GLN B 463      16.346  26.534  28.220  1.00  2.530          H  
ATOM   7284  N   ASN B 464      13.807  25.595  22.448  1.00  1.480          N  
ATOM   7285  CA  ASN B 464      12.825  25.855  21.414  1.00  1.500          C  
ATOM   7286  C   ASN B 464      11.423  25.421  21.859  1.00  1.320          C  
ATOM   7287  O   ASN B 464      10.442  26.133  21.637  1.00  1.340          O  
ATOM   7288  CB  ASN B 464      13.235  25.171  20.140  1.00  2.090          C  
ATOM   7289  CG  ASN B 464      14.368  25.869  19.444  1.00  2.090          C  
ATOM   7290  OD1 ASN B 464      14.512  27.096  19.531  1.00  2.090          O  
ATOM   7291  ND2 ASN B 464      15.195  25.115  18.770  1.00  2.090          N  
ATOM   7292  H   ASN B 464      14.564  24.911  22.325  1.00  1.780          H  
ATOM   7293  HA  ASN B 464      12.788  26.930  21.236  1.00  1.800          H  
ATOM   7294 1HB  ASN B 464      13.533  24.141  20.364  1.00  2.510          H  
ATOM   7295 2HB  ASN B 464      12.377  25.139  19.477  1.00  2.510          H  
ATOM   7296 1HD2 ASN B 464      15.973  25.530  18.297  1.00  2.510          H  
ATOM   7297 2HD2 ASN B 464      15.077  24.125  18.747  1.00  2.510          H  
ATOM   7298  N   TYR B 465      11.334  24.288  22.565  1.00  1.190          N  
ATOM   7299  CA  TYR B 465      10.067  23.734  23.038  1.00  1.100          C  
ATOM   7300  C   TYR B 465       9.313  24.757  23.888  1.00  1.020          C  
ATOM   7301  O   TYR B 465       8.116  25.013  23.687  1.00  1.040          O  
ATOM   7302  CB  TYR B 465      10.343  22.488  23.873  1.00  1.580          C  
ATOM   7303  CG  TYR B 465       9.147  21.737  24.298  1.00  1.580          C  
ATOM   7304  CD1 TYR B 465       8.719  20.714  23.488  1.00  1.580          C  
ATOM   7305  CD2 TYR B 465       8.460  22.049  25.464  1.00  1.580          C  
ATOM   7306  CE1 TYR B 465       7.643  19.992  23.831  1.00  1.580          C  
ATOM   7307  CE2 TYR B 465       7.353  21.315  25.801  1.00  1.580          C  
ATOM   7308  CZ  TYR B 465       6.961  20.290  24.981  1.00  1.580          C  
ATOM   7309  OH  TYR B 465       5.895  19.524  25.286  1.00  1.580          O  
ATOM   7310  H   TYR B 465      12.178  23.733  22.738  1.00  1.430          H  
ATOM   7311  HA  TYR B 465       9.453  23.478  22.177  1.00  1.320          H  
ATOM   7312 1HB  TYR B 465      10.977  21.812  23.304  1.00  1.890          H  
ATOM   7313 2HB  TYR B 465      10.897  22.765  24.767  1.00  1.890          H  
ATOM   7314  HD1 TYR B 465       9.257  20.477  22.569  1.00  1.890          H  
ATOM   7315  HD2 TYR B 465       8.795  22.866  26.106  1.00  1.890          H  
ATOM   7316  HE1 TYR B 465       7.312  19.175  23.192  1.00  1.890          H  
ATOM   7317  HE2 TYR B 465       6.797  21.535  26.714  1.00  1.890          H  
ATOM   7318  HH  TYR B 465       5.330  19.984  25.954  1.00  1.890          H  
ATOM   7319  N   ILE B 466      10.044  25.377  24.815  1.00  1.010          N  
ATOM   7320  CA  ILE B 466       9.515  26.345  25.768  1.00  1.010          C  
ATOM   7321  C   ILE B 466       8.756  27.505  25.149  1.00  1.020          C  
ATOM   7322  O   ILE B 466       7.834  28.023  25.778  1.00  1.000          O  
ATOM   7323  CB  ILE B 466      10.619  26.898  26.696  1.00  1.410          C  
ATOM   7324  CG1 ILE B 466      11.077  25.786  27.637  1.00  1.410          C  
ATOM   7325  CG2 ILE B 466      10.106  28.110  27.504  1.00  1.410          C  
ATOM   7326  CD1 ILE B 466      12.333  26.093  28.394  1.00  1.410          C  
ATOM   7327  H   ILE B 466      11.033  25.108  24.894  1.00  1.210          H  
ATOM   7328  HA  ILE B 466       8.825  25.810  26.414  1.00  1.210          H  
ATOM   7329  HB  ILE B 466      11.482  27.197  26.090  1.00  1.700          H  
ATOM   7330 1HG1 ILE B 466      10.287  25.601  28.351  1.00  1.700          H  
ATOM   7331 2HG1 ILE B 466      11.228  24.883  27.066  1.00  1.700          H  
ATOM   7332 1HG2 ILE B 466      10.877  28.497  28.150  1.00  1.700          H  
ATOM   7333 2HG2 ILE B 466       9.799  28.911  26.855  1.00  1.700          H  
ATOM   7334 3HG2 ILE B 466       9.269  27.791  28.097  1.00  1.700          H  
ATOM   7335 1HD1 ILE B 466      12.578  25.248  29.035  1.00  1.700          H  
ATOM   7336 2HD1 ILE B 466      13.135  26.260  27.685  1.00  1.700          H  
ATOM   7337 3HD1 ILE B 466      12.213  26.971  29.009  1.00  1.700          H  
ATOM   7338  N   TYR B 467       9.136  27.980  23.961  1.00  1.110          N  
ATOM   7339  CA  TYR B 467       8.440  29.155  23.456  1.00  1.170          C  
ATOM   7340  C   TYR B 467       7.377  28.782  22.433  1.00  1.110          C  
ATOM   7341  O   TYR B 467       6.797  29.653  21.772  1.00  1.270          O  
ATOM   7342  CB  TYR B 467       9.467  30.136  22.910  1.00  1.610          C  
ATOM   7343  CG  TYR B 467      10.475  30.445  23.992  1.00  1.610          C  
ATOM   7344  CD1 TYR B 467      11.695  29.847  23.903  1.00  1.610          C  
ATOM   7345  CD2 TYR B 467      10.172  31.247  25.086  1.00  1.610          C  
ATOM   7346  CE1 TYR B 467      12.638  30.002  24.880  1.00  1.610          C  
ATOM   7347  CE2 TYR B 467      11.129  31.420  26.087  1.00  1.610          C  
ATOM   7348  CZ  TYR B 467      12.367  30.778  25.982  1.00  1.610          C  
ATOM   7349  OH  TYR B 467      13.331  30.908  26.976  1.00  1.610          O  
ATOM   7350  H   TYR B 467       9.870  27.535  23.395  1.00  1.330          H  
ATOM   7351  HA  TYR B 467       7.928  29.637  24.286  1.00  1.400          H  
ATOM   7352 1HB  TYR B 467       9.985  29.701  22.052  1.00  1.940          H  
ATOM   7353 2HB  TYR B 467       8.986  31.061  22.596  1.00  1.940          H  
ATOM   7354  HD1 TYR B 467      11.910  29.222  23.042  1.00  1.940          H  
ATOM   7355  HD2 TYR B 467       9.194  31.722  25.170  1.00  1.940          H  
ATOM   7356  HE1 TYR B 467      13.596  29.496  24.781  1.00  1.940          H  
ATOM   7357  HE2 TYR B 467      10.902  32.036  26.957  1.00  1.940          H  
ATOM   7358  HH  TYR B 467      14.074  30.276  26.804  1.00  1.940          H  
ATOM   7359  N   LYS B 468       7.096  27.484  22.327  1.00  0.970          N  
ATOM   7360  CA  LYS B 468       6.055  26.975  21.459  1.00  0.920          C  
ATOM   7361  C   LYS B 468       4.929  26.390  22.306  1.00  0.860          C  
ATOM   7362  O   LYS B 468       3.775  26.356  21.881  1.00  1.110          O  
ATOM   7363  CB  LYS B 468       6.594  25.931  20.502  1.00  1.310          C  
ATOM   7364  CG  LYS B 468       7.631  26.461  19.528  1.00  1.310          C  
ATOM   7365  CD  LYS B 468       8.069  25.399  18.516  1.00  1.310          C  
ATOM   7366  CE  LYS B 468       7.008  25.229  17.419  1.00  1.310          C  
ATOM   7367  NZ  LYS B 468       7.440  24.328  16.346  1.00  1.310          N  
ATOM   7368  H   LYS B 468       7.632  26.815  22.884  1.00  1.160          H  
ATOM   7369  HA  LYS B 468       5.639  27.799  20.878  1.00  1.100          H  
ATOM   7370 1HB  LYS B 468       7.090  25.176  21.095  1.00  1.570          H  
ATOM   7371 2HB  LYS B 468       5.773  25.457  19.976  1.00  1.570          H  
ATOM   7372 1HG  LYS B 468       7.221  27.326  19.003  1.00  1.570          H  
ATOM   7373 2HG  LYS B 468       8.503  26.790  20.092  1.00  1.570          H  
ATOM   7374 1HD  LYS B 468       9.013  25.698  18.057  1.00  1.570          H  
ATOM   7375 2HD  LYS B 468       8.223  24.446  19.017  1.00  1.570          H  
ATOM   7376 1HE  LYS B 468       6.089  24.830  17.838  1.00  1.570          H  
ATOM   7377 2HE  LYS B 468       6.806  26.208  16.987  1.00  1.570          H  
ATOM   7378 1HZ  LYS B 468       6.713  24.231  15.639  1.00  1.570          H  
ATOM   7379 2HZ  LYS B 468       8.270  24.690  15.922  1.00  1.570          H  
ATOM   7380 3HZ  LYS B 468       7.562  23.358  16.692  1.00  1.570          H  
ATOM   7381  N   THR B 469       5.281  25.884  23.487  1.00  0.720          N  
ATOM   7382  CA  THR B 469       4.307  25.260  24.363  1.00  0.700          C  
ATOM   7383  C   THR B 469       3.531  26.355  25.133  1.00  0.750          C  
ATOM   7384  O   THR B 469       4.159  27.221  25.745  1.00  0.840          O  
ATOM   7385  CB  THR B 469       5.003  24.265  25.328  1.00  0.990          C  
ATOM   7386  OG1 THR B 469       4.018  23.565  26.071  1.00  0.990          O  
ATOM   7387  CG2 THR B 469       5.944  24.960  26.299  1.00  0.990          C  
ATOM   7388  H   THR B 469       6.267  25.875  23.743  1.00  0.860          H  
ATOM   7389  HA  THR B 469       3.657  24.676  23.746  1.00  0.840          H  
ATOM   7390  HB  THR B 469       5.582  23.568  24.743  1.00  1.190          H  
ATOM   7391  HG1 THR B 469       4.380  22.712  26.362  1.00  1.190          H  
ATOM   7392 1HG2 THR B 469       6.419  24.213  26.929  1.00  1.190          H  
ATOM   7393 2HG2 THR B 469       6.685  25.489  25.745  1.00  1.190          H  
ATOM   7394 3HG2 THR B 469       5.417  25.649  26.934  1.00  1.190          H  
ATOM   7395  N   PRO B 470       2.176  26.372  25.097  1.00  0.770          N  
ATOM   7396  CA  PRO B 470       1.290  27.340  25.742  1.00  0.870          C  
ATOM   7397  C   PRO B 470       1.659  27.658  27.179  1.00  0.890          C  
ATOM   7398  O   PRO B 470       1.767  28.821  27.547  1.00  0.990          O  
ATOM   7399  CB  PRO B 470      -0.039  26.596  25.681  1.00  1.300          C  
ATOM   7400  CG  PRO B 470       0.044  25.806  24.454  1.00  1.300          C  
ATOM   7401  CD  PRO B 470       1.456  25.336  24.377  1.00  1.300          C  
ATOM   7402  HA  PRO B 470       1.247  28.261  25.153  1.00  1.040          H  
ATOM   7403 1HB  PRO B 470      -0.175  25.965  26.571  1.00  1.570          H  
ATOM   7404 2HB  PRO B 470      -0.857  27.308  25.658  1.00  1.570          H  
ATOM   7405 1HG  PRO B 470      -0.628  24.982  24.552  1.00  1.570          H  
ATOM   7406 2HG  PRO B 470      -0.272  26.359  23.594  1.00  1.570          H  
ATOM   7407 1HD  PRO B 470       1.599  24.392  24.885  1.00  1.570          H  
ATOM   7408 2HD  PRO B 470       1.721  25.307  23.307  1.00  1.570          H  
ATOM   7409  N   LEU B 471       1.976  26.650  27.976  1.00  0.860          N  
ATOM   7410  CA  LEU B 471       2.347  26.919  29.358  1.00  0.990          C  
ATOM   7411  C   LEU B 471       3.470  27.963  29.501  1.00  1.060          C  
ATOM   7412  O   LEU B 471       3.565  28.643  30.524  1.00  1.190          O  
ATOM   7413  CB  LEU B 471       2.749  25.632  30.080  1.00  1.330          C  
ATOM   7414  CG  LEU B 471       3.003  25.751  31.632  1.00  1.330          C  
ATOM   7415  CD1 LEU B 471       1.717  26.182  32.370  1.00  1.330          C  
ATOM   7416  CD2 LEU B 471       3.480  24.440  32.134  1.00  1.330          C  
ATOM   7417  H   LEU B 471       1.883  25.669  27.676  1.00  1.030          H  
ATOM   7418  HA  LEU B 471       1.464  27.329  29.842  1.00  1.190          H  
ATOM   7419 1HB  LEU B 471       1.961  24.894  29.923  1.00  1.600          H  
ATOM   7420 2HB  LEU B 471       3.663  25.249  29.619  1.00  1.600          H  
ATOM   7421  HG  LEU B 471       3.770  26.502  31.824  1.00  1.600          H  
ATOM   7422 1HD1 LEU B 471       1.923  26.246  33.441  1.00  1.600          H  
ATOM   7423 2HD1 LEU B 471       1.379  27.155  32.024  1.00  1.600          H  
ATOM   7424 3HD1 LEU B 471       0.933  25.443  32.199  1.00  1.600          H  
ATOM   7425 1HD2 LEU B 471       3.685  24.505  33.205  1.00  1.600          H  
ATOM   7426 2HD2 LEU B 471       2.725  23.672  31.956  1.00  1.600          H  
ATOM   7427 3HD2 LEU B 471       4.391  24.198  31.599  1.00  1.600          H  
ATOM   7428  N   GLY B 472       4.403  27.986  28.537  1.00  1.010          N  
ATOM   7429  CA  GLY B 472       5.575  28.854  28.570  1.00  1.110          C  
ATOM   7430  C   GLY B 472       6.737  28.248  29.353  1.00  1.080          C  
ATOM   7431  O   GLY B 472       7.747  28.917  29.595  1.00  1.110          O  
ATOM   7432  H   GLY B 472       4.251  27.450  27.680  1.00  1.210          H  
ATOM   7433 1HA  GLY B 472       5.896  29.042  27.544  1.00  1.330          H  
ATOM   7434 2HA  GLY B 472       5.299  29.815  28.999  1.00  1.330          H  
ATOM   7435  N   ARG B 473       6.584  26.988  29.756  1.00  1.070          N  
ATOM   7436  CA  ARG B 473       7.577  26.243  30.524  1.00  1.060          C  
ATOM   7437  C   ARG B 473       7.704  24.793  30.054  1.00  1.010          C  
ATOM   7438  O   ARG B 473       6.742  24.206  29.549  1.00  1.080          O  
ATOM   7439  CB  ARG B 473       7.221  26.232  32.008  1.00  1.490          C  
ATOM   7440  CG  ARG B 473       7.211  27.589  32.716  1.00  1.490          C  
ATOM   7441  CD  ARG B 473       8.588  28.153  32.868  1.00  1.490          C  
ATOM   7442  NE  ARG B 473       8.588  29.382  33.636  1.00  1.490          N  
ATOM   7443  CZ  ARG B 473       8.372  30.621  33.137  1.00  1.490          C  
ATOM   7444  NH1 ARG B 473       8.115  30.816  31.853  1.00  1.490          N  
ATOM   7445  NH2 ARG B 473       8.417  31.662  33.959  1.00  1.490          N  
ATOM   7446  H   ARG B 473       5.713  26.540  29.510  1.00  1.280          H  
ATOM   7447  HA  ARG B 473       8.546  26.718  30.387  1.00  1.270          H  
ATOM   7448 1HB  ARG B 473       6.234  25.802  32.131  1.00  1.790          H  
ATOM   7449 2HB  ARG B 473       7.918  25.582  32.541  1.00  1.790          H  
ATOM   7450 1HG  ARG B 473       6.596  28.293  32.163  1.00  1.790          H  
ATOM   7451 2HG  ARG B 473       6.788  27.462  33.711  1.00  1.790          H  
ATOM   7452 1HD  ARG B 473       9.212  27.428  33.391  1.00  1.790          H  
ATOM   7453 2HD  ARG B 473       9.024  28.361  31.897  1.00  1.790          H  
ATOM   7454  HE  ARG B 473       8.780  29.305  34.626  1.00  1.790          H  
ATOM   7455 1HH1 ARG B 473       8.060  30.031  31.178  1.00  1.790          H  
ATOM   7456 2HH1 ARG B 473       7.958  31.750  31.511  1.00  1.790          H  
ATOM   7457 1HH2 ARG B 473       8.611  31.524  34.941  1.00  1.790          H  
ATOM   7458 2HH2 ARG B 473       8.256  32.594  33.605  1.00  1.790          H  
ATOM   7459  N   MET B 474       8.884  24.194  30.278  1.00  1.000          N  
ATOM   7460  CA  MET B 474       9.084  22.772  29.979  1.00  1.030          C  
ATOM   7461  C   MET B 474       8.657  22.048  31.232  1.00  0.910          C  
ATOM   7462  O   MET B 474       8.432  22.707  32.251  1.00  0.860          O  
ATOM   7463  CB  MET B 474      10.530  22.371  29.702  1.00  1.430          C  
ATOM   7464  CG  MET B 474      11.461  22.347  30.951  1.00  1.430          C  
ATOM   7465  SD  MET B 474      13.096  21.683  30.600  1.00  1.430          S  
ATOM   7466  CE  MET B 474      12.771  19.917  30.236  1.00  1.430          C  
ATOM   7467  H   MET B 474       9.633  24.730  30.692  1.00  1.200          H  
ATOM   7468  HA  MET B 474       8.441  22.460  29.155  1.00  1.240          H  
ATOM   7469 1HB  MET B 474      10.532  21.392  29.249  1.00  1.720          H  
ATOM   7470 2HB  MET B 474      10.961  23.053  28.976  1.00  1.720          H  
ATOM   7471 1HG  MET B 474      11.578  23.357  31.334  1.00  1.720          H  
ATOM   7472 2HG  MET B 474      11.039  21.733  31.750  1.00  1.720          H  
ATOM   7473 1HE  MET B 474      13.712  19.409  30.021  1.00  1.720          H  
ATOM   7474 2HE  MET B 474      12.299  19.438  31.100  1.00  1.720          H  
ATOM   7475 3HE  MET B 474      12.120  19.818  29.370  1.00  1.720          H  
ATOM   7476  N   GLY B 475       8.532  20.727  31.180  1.00  0.940          N  
ATOM   7477  CA  GLY B 475       8.121  20.005  32.400  1.00  0.890          C  
ATOM   7478  C   GLY B 475       9.146  19.069  32.984  1.00  0.740          C  
ATOM   7479  O   GLY B 475      10.338  19.161  32.694  1.00  0.880          O  
ATOM   7480  H   GLY B 475       8.769  20.246  30.301  1.00  1.130          H  
ATOM   7481 1HA  GLY B 475       7.887  20.730  33.171  1.00  1.070          H  
ATOM   7482 2HA  GLY B 475       7.198  19.458  32.233  1.00  1.070          H  
ATOM   7483  N   ASN B 476       8.647  18.164  33.820  1.00  0.690          N  
ATOM   7484  CA  ASN B 476       9.440  17.181  34.529  1.00  0.650          C  
ATOM   7485  C   ASN B 476       8.705  15.837  34.517  1.00  0.530          C  
ATOM   7486  O   ASN B 476       7.493  15.798  34.339  1.00  0.510          O  
ATOM   7487  CB  ASN B 476       9.653  17.681  35.959  1.00  0.930          C  
ATOM   7488  CG  ASN B 476      10.587  18.851  36.044  1.00  0.930          C  
ATOM   7489  OD1 ASN B 476      11.808  18.681  35.971  1.00  0.930          O  
ATOM   7490  ND2 ASN B 476      10.053  20.037  36.198  1.00  0.930          N  
ATOM   7491  H   ASN B 476       7.630  18.174  34.021  1.00  0.830          H  
ATOM   7492  HA  ASN B 476      10.393  17.069  34.010  1.00  0.780          H  
ATOM   7493 1HB  ASN B 476       8.683  17.997  36.355  1.00  1.110          H  
ATOM   7494 2HB  ASN B 476      10.006  16.893  36.610  1.00  1.110          H  
ATOM   7495 1HD2 ASN B 476      10.641  20.844  36.254  1.00  1.110          H  
ATOM   7496 2HD2 ASN B 476       9.059  20.142  36.245  1.00  1.110          H  
ATOM   7497  N   PRO B 477       9.373  14.698  34.746  1.00  0.510          N  
ATOM   7498  CA  PRO B 477       8.729  13.396  34.825  1.00  0.460          C  
ATOM   7499  C   PRO B 477       7.648  13.328  35.928  1.00  0.450          C  
ATOM   7500  O   PRO B 477       6.677  12.574  35.798  1.00  0.440          O  
ATOM   7501  CB  PRO B 477       9.934  12.462  35.054  1.00  0.690          C  
ATOM   7502  CG  PRO B 477      11.072  13.364  35.547  1.00  0.690          C  
ATOM   7503  CD  PRO B 477      10.849  14.673  34.843  1.00  0.690          C  
ATOM   7504  HA  PRO B 477       8.275  13.181  33.845  1.00  0.550          H  
ATOM   7505 1HB  PRO B 477       9.677  11.682  35.788  1.00  0.830          H  
ATOM   7506 2HB  PRO B 477      10.191  11.950  34.117  1.00  0.830          H  
ATOM   7507 1HG  PRO B 477      11.066  13.476  36.633  1.00  0.830          H  
ATOM   7508 2HG  PRO B 477      12.042  12.904  35.294  1.00  0.830          H  
ATOM   7509 1HD  PRO B 477      11.261  15.477  35.451  1.00  0.830          H  
ATOM   7510 2HD  PRO B 477      11.285  14.668  33.829  1.00  0.830          H  
ATOM   7511  N   SER B 478       7.737  14.188  36.955  1.00  0.520          N  
ATOM   7512  CA  SER B 478       6.736  14.243  38.024  1.00  0.580          C  
ATOM   7513  C   SER B 478       5.335  14.664  37.505  1.00  0.630          C  
ATOM   7514  O   SER B 478       4.316  14.489  38.190  1.00  0.720          O  
ATOM   7515  CB  SER B 478       7.210  15.180  39.118  1.00  0.790          C  
ATOM   7516  OG  SER B 478       7.298  16.499  38.659  1.00  0.790          O  
ATOM   7517  H   SER B 478       8.536  14.796  37.077  1.00  0.620          H  
ATOM   7518  HA  SER B 478       6.658  13.252  38.460  1.00  0.700          H  
ATOM   7519 1HB  SER B 478       6.516  15.131  39.957  1.00  0.950          H  
ATOM   7520 2HB  SER B 478       8.186  14.846  39.480  1.00  0.950          H  
ATOM   7521  HG  SER B 478       7.567  17.028  39.417  1.00  0.950          H  
ATOM   7522  N   ASP B 479       5.265  15.131  36.256  1.00  0.600          N  
ATOM   7523  CA  ASP B 479       4.011  15.545  35.658  1.00  0.670          C  
ATOM   7524  C   ASP B 479       3.278  14.314  35.119  1.00  0.590          C  
ATOM   7525  O   ASP B 479       2.043  14.289  35.040  1.00  0.600          O  
ATOM   7526  CB  ASP B 479       4.291  16.596  34.586  1.00  0.910          C  
ATOM   7527  CG  ASP B 479       4.864  17.879  35.239  1.00  0.910          C  
ATOM   7528  OD1 ASP B 479       4.192  18.421  36.098  1.00  0.910          O  
ATOM   7529  OD2 ASP B 479       5.968  18.310  34.887  1.00  0.910          O  
ATOM   7530  H   ASP B 479       6.125  15.254  35.712  1.00  0.720          H  
ATOM   7531  HA  ASP B 479       3.391  16.006  36.428  1.00  0.800          H  
ATOM   7532 1HB  ASP B 479       5.008  16.209  33.860  1.00  1.090          H  
ATOM   7533 2HB  ASP B 479       3.376  16.842  34.058  1.00  1.090          H  
ATOM   7534  N   LEU B 480       4.040  13.273  34.775  1.00  0.560          N  
ATOM   7535  CA  LEU B 480       3.482  12.034  34.275  1.00  0.560          C  
ATOM   7536  C   LEU B 480       2.951  11.270  35.459  1.00  0.540          C  
ATOM   7537  O   LEU B 480       1.940  10.578  35.355  1.00  0.580          O  
ATOM   7538  CB  LEU B 480       4.565  11.264  33.578  1.00  0.780          C  
ATOM   7539  CG  LEU B 480       5.102  11.963  32.355  1.00  0.780          C  
ATOM   7540  CD1 LEU B 480       6.310  11.289  31.927  1.00  0.780          C  
ATOM   7541  CD2 LEU B 480       4.059  11.975  31.235  1.00  0.780          C  
ATOM   7542  H   LEU B 480       5.054  13.308  34.878  1.00  0.670          H  
ATOM   7543  HA  LEU B 480       2.653  12.246  33.614  1.00  0.670          H  
ATOM   7544 1HB  LEU B 480       5.386  11.100  34.274  1.00  0.940          H  
ATOM   7545 2HB  LEU B 480       4.165  10.311  33.303  1.00  0.940          H  
ATOM   7546  HG  LEU B 480       5.359  12.972  32.621  1.00  0.940          H  
ATOM   7547 1HD1 LEU B 480       6.741  11.794  31.074  1.00  0.940          H  
ATOM   7548 2HD1 LEU B 480       7.002  11.330  32.757  1.00  0.940          H  
ATOM   7549 3HD1 LEU B 480       6.104  10.271  31.670  1.00  0.940          H  
ATOM   7550 1HD2 LEU B 480       4.430  12.457  30.377  1.00  0.940          H  
ATOM   7551 2HD2 LEU B 480       3.808  10.986  30.973  1.00  0.940          H  
ATOM   7552 3HD2 LEU B 480       3.190  12.491  31.547  1.00  0.940          H  
ATOM   7553  N   VAL B 481       3.587  11.485  36.612  1.00  0.520          N  
ATOM   7554  CA  VAL B 481       3.127  10.868  37.845  1.00  0.570          C  
ATOM   7555  C   VAL B 481       1.695  11.325  38.070  1.00  0.510          C  
ATOM   7556  O   VAL B 481       0.822  10.524  38.411  1.00  0.530          O  
ATOM   7557  CB  VAL B 481       3.975  11.285  39.050  1.00  0.780          C  
ATOM   7558  CG1 VAL B 481       3.323  10.807  40.300  1.00  0.780          C  
ATOM   7559  CG2 VAL B 481       5.394  10.729  38.927  1.00  0.780          C  
ATOM   7560  H   VAL B 481       4.450  12.036  36.571  1.00  0.620          H  
ATOM   7561  HA  VAL B 481       3.151   9.794  37.738  1.00  0.680          H  
ATOM   7562  HB  VAL B 481       4.012  12.350  39.103  1.00  0.930          H  
ATOM   7563 1HG1 VAL B 481       3.907  11.136  41.140  1.00  0.930          H  
ATOM   7564 2HG1 VAL B 481       2.333  11.227  40.395  1.00  0.930          H  
ATOM   7565 3HG1 VAL B 481       3.257   9.718  40.286  1.00  0.930          H  
ATOM   7566 1HG2 VAL B 481       5.974  11.046  39.789  1.00  0.930          H  
ATOM   7567 2HG2 VAL B 481       5.375   9.680  38.900  1.00  0.930          H  
ATOM   7568 3HG2 VAL B 481       5.864  11.094  38.016  1.00  0.930          H  
ATOM   7569  N   GLY B 482       1.451  12.615  37.875  1.00  0.480          N  
ATOM   7570  CA  GLY B 482       0.097  13.129  37.983  1.00  0.470          C  
ATOM   7571  C   GLY B 482      -0.855  12.291  37.111  1.00  0.440          C  
ATOM   7572  O   GLY B 482      -1.897  11.793  37.578  1.00  0.480          O  
ATOM   7573  H   GLY B 482       2.240  13.247  37.692  1.00  0.580          H  
ATOM   7574 1HA  GLY B 482      -0.202  13.108  39.019  1.00  0.560          H  
ATOM   7575 2HA  GLY B 482       0.087  14.166  37.648  1.00  0.560          H  
ATOM   7576  N   GLY B 483      -0.471  12.137  35.838  1.00  0.420          N  
ATOM   7577  CA  GLY B 483      -1.221  11.374  34.846  1.00  0.430          C  
ATOM   7578  C   GLY B 483      -1.477   9.906  35.196  1.00  0.400          C  
ATOM   7579  O   GLY B 483      -2.544   9.379  34.850  1.00  0.390          O  
ATOM   7580  H   GLY B 483       0.387  12.625  35.553  1.00  0.500          H  
ATOM   7581 1HA  GLY B 483      -2.167  11.872  34.647  1.00  0.520          H  
ATOM   7582 2HA  GLY B 483      -0.654  11.387  33.927  1.00  0.520          H  
ATOM   7583  N   VAL B 484      -0.521   9.239  35.863  1.00  0.420          N  
ATOM   7584  CA  VAL B 484      -0.764   7.833  36.182  1.00  0.430          C  
ATOM   7585  C   VAL B 484      -1.723   7.763  37.338  1.00  0.430          C  
ATOM   7586  O   VAL B 484      -2.646   6.971  37.320  1.00  0.460          O  
ATOM   7587  CB  VAL B 484       0.497   6.983  36.534  1.00  0.600          C  
ATOM   7588  CG1 VAL B 484       1.540   7.090  35.445  1.00  0.600          C  
ATOM   7589  CG2 VAL B 484       1.091   7.351  37.883  1.00  0.600          C  
ATOM   7590  H   VAL B 484       0.355   9.723  36.086  1.00  0.500          H  
ATOM   7591  HA  VAL B 484      -1.246   7.368  35.328  1.00  0.520          H  
ATOM   7592  HB  VAL B 484       0.192   5.938  36.577  1.00  0.720          H  
ATOM   7593 1HG1 VAL B 484       2.371   6.448  35.678  1.00  0.720          H  
ATOM   7594 2HG1 VAL B 484       1.145   6.795  34.527  1.00  0.720          H  
ATOM   7595 3HG1 VAL B 484       1.875   8.116  35.371  1.00  0.720          H  
ATOM   7596 1HG2 VAL B 484       1.900   6.736  38.068  1.00  0.720          H  
ATOM   7597 2HG2 VAL B 484       1.415   8.350  37.861  1.00  0.720          H  
ATOM   7598 3HG2 VAL B 484       0.402   7.210  38.697  1.00  0.720          H  
ATOM   7599  N   PHE B 485      -1.582   8.637  38.335  1.00  0.460          N  
ATOM   7600  CA  PHE B 485      -2.490   8.492  39.451  1.00  0.510          C  
ATOM   7601  C   PHE B 485      -3.915   8.619  38.977  1.00  0.460          C  
ATOM   7602  O   PHE B 485      -4.788   7.852  39.411  1.00  0.510          O  
ATOM   7603  CB  PHE B 485      -2.150   9.469  40.562  1.00  0.690          C  
ATOM   7604  CG  PHE B 485      -0.965   9.021  41.408  1.00  0.690          C  
ATOM   7605  CD1 PHE B 485       0.074   9.866  41.671  1.00  0.690          C  
ATOM   7606  CD2 PHE B 485      -0.910   7.744  41.957  1.00  0.690          C  
ATOM   7607  CE1 PHE B 485       1.115   9.458  42.472  1.00  0.690          C  
ATOM   7608  CE2 PHE B 485       0.121   7.350  42.727  1.00  0.690          C  
ATOM   7609  CZ  PHE B 485       1.130   8.201  42.996  1.00  0.690          C  
ATOM   7610  H   PHE B 485      -0.819   9.324  38.341  1.00  0.550          H  
ATOM   7611  HA  PHE B 485      -2.376   7.486  39.832  1.00  0.610          H  
ATOM   7612 1HB  PHE B 485      -1.902  10.434  40.114  1.00  0.830          H  
ATOM   7613 2HB  PHE B 485      -3.012   9.612  41.210  1.00  0.830          H  
ATOM   7614  HD1 PHE B 485       0.063  10.875  41.256  1.00  0.830          H  
ATOM   7615  HD2 PHE B 485      -1.697   7.047  41.779  1.00  0.830          H  
ATOM   7616  HE1 PHE B 485       1.921  10.146  42.693  1.00  0.830          H  
ATOM   7617  HE2 PHE B 485       0.125   6.354  43.144  1.00  0.830          H  
ATOM   7618  HZ  PHE B 485       1.942   7.883  43.622  1.00  0.830          H  
ATOM   7619  N   PHE B 486      -4.174   9.544  38.064  1.00  0.410          N  
ATOM   7620  CA  PHE B 486      -5.502   9.614  37.502  1.00  0.440          C  
ATOM   7621  C   PHE B 486      -5.902   8.348  36.777  1.00  0.440          C  
ATOM   7622  O   PHE B 486      -6.969   7.804  37.039  1.00  0.550          O  
ATOM   7623  CB  PHE B 486      -5.637  10.786  36.585  1.00  0.600          C  
ATOM   7624  CG  PHE B 486      -6.860  10.722  35.713  1.00  0.600          C  
ATOM   7625  CD1 PHE B 486      -8.124  10.841  36.233  1.00  0.600          C  
ATOM   7626  CD2 PHE B 486      -6.719  10.577  34.351  1.00  0.600          C  
ATOM   7627  CE1 PHE B 486      -9.229  10.788  35.435  1.00  0.600          C  
ATOM   7628  CE2 PHE B 486      -7.813  10.522  33.544  1.00  0.600          C  
ATOM   7629  CZ  PHE B 486      -9.077  10.622  34.094  1.00  0.600          C  
ATOM   7630  H   PHE B 486      -3.435  10.203  37.770  1.00  0.490          H  
ATOM   7631  HA  PHE B 486      -6.194   9.746  38.319  1.00  0.530          H  
ATOM   7632 1HB  PHE B 486      -5.708  11.643  37.205  1.00  0.720          H  
ATOM   7633 2HB  PHE B 486      -4.750  10.886  35.953  1.00  0.720          H  
ATOM   7634  HD1 PHE B 486      -8.235  10.965  37.293  1.00  0.720          H  
ATOM   7635  HD2 PHE B 486      -5.722  10.496  33.928  1.00  0.720          H  
ATOM   7636  HE1 PHE B 486     -10.228  10.865  35.873  1.00  0.720          H  
ATOM   7637  HE2 PHE B 486      -7.690  10.393  32.471  1.00  0.720          H  
ATOM   7638  HZ  PHE B 486      -9.953  10.568  33.468  1.00  0.720          H  
ATOM   7639  N   LEU B 487      -5.075   7.859  35.847  1.00  0.400          N  
ATOM   7640  CA  LEU B 487      -5.488   6.683  35.104  1.00  0.430          C  
ATOM   7641  C   LEU B 487      -5.614   5.404  35.939  1.00  0.480          C  
ATOM   7642  O   LEU B 487      -6.499   4.589  35.656  1.00  0.660          O  
ATOM   7643  CB  LEU B 487      -4.588   6.489  33.879  1.00  0.590          C  
ATOM   7644  CG  LEU B 487      -4.769   7.592  32.741  1.00  0.590          C  
ATOM   7645  CD1 LEU B 487      -3.722   7.398  31.705  1.00  0.590          C  
ATOM   7646  CD2 LEU B 487      -6.179   7.515  32.084  1.00  0.590          C  
ATOM   7647  H   LEU B 487      -4.177   8.315  35.654  1.00  0.480          H  
ATOM   7648  HA  LEU B 487      -6.469   6.879  34.727  1.00  0.520          H  
ATOM   7649 1HB  LEU B 487      -3.548   6.515  34.213  1.00  0.710          H  
ATOM   7650 2HB  LEU B 487      -4.791   5.510  33.450  1.00  0.710          H  
ATOM   7651  HG  LEU B 487      -4.623   8.576  33.180  1.00  0.710          H  
ATOM   7652 1HD1 LEU B 487      -3.810   8.165  30.935  1.00  0.710          H  
ATOM   7653 2HD1 LEU B 487      -2.773   7.479  32.189  1.00  0.710          H  
ATOM   7654 3HD1 LEU B 487      -3.822   6.429  31.248  1.00  0.710          H  
ATOM   7655 1HD2 LEU B 487      -6.253   8.279  31.309  1.00  0.710          H  
ATOM   7656 2HD2 LEU B 487      -6.320   6.545  31.638  1.00  0.710          H  
ATOM   7657 3HD2 LEU B 487      -6.968   7.685  32.808  1.00  0.710          H  
ATOM   7658  N   THR B 488      -4.782   5.213  36.970  1.00  0.480          N  
ATOM   7659  CA  THR B 488      -4.875   3.971  37.723  1.00  0.550          C  
ATOM   7660  C   THR B 488      -5.938   3.999  38.842  1.00  0.560          C  
ATOM   7661  O   THR B 488      -6.435   2.929  39.220  1.00  0.760          O  
ATOM   7662  CB  THR B 488      -3.484   3.581  38.312  1.00  0.740          C  
ATOM   7663  OG1 THR B 488      -3.042   4.553  39.271  1.00  0.740          O  
ATOM   7664  CG2 THR B 488      -2.433   3.537  37.182  1.00  0.740          C  
ATOM   7665  H   THR B 488      -4.058   5.896  37.184  1.00  0.580          H  
ATOM   7666  HA  THR B 488      -5.175   3.189  37.041  1.00  0.660          H  
ATOM   7667  HB  THR B 488      -3.555   2.610  38.782  1.00  0.890          H  
ATOM   7668  HG1 THR B 488      -3.577   4.469  40.062  1.00  0.890          H  
ATOM   7669 1HG2 THR B 488      -1.472   3.266  37.587  1.00  0.890          H  
ATOM   7670 2HG2 THR B 488      -2.712   2.817  36.431  1.00  0.890          H  
ATOM   7671 3HG2 THR B 488      -2.360   4.515  36.725  1.00  0.890          H  
ATOM   7672  N   SER B 489      -6.339   5.182  39.334  1.00  0.580          N  
ATOM   7673  CA  SER B 489      -7.357   5.310  40.394  1.00  0.640          C  
ATOM   7674  C   SER B 489      -8.778   5.228  39.819  1.00  0.650          C  
ATOM   7675  O   SER B 489      -8.982   5.265  38.598  1.00  0.630          O  
ATOM   7676  CB  SER B 489      -7.254   6.638  41.125  1.00  0.870          C  
ATOM   7677  OG  SER B 489      -7.775   7.671  40.352  1.00  0.870          O  
ATOM   7678  H   SER B 489      -5.882   6.045  39.025  1.00  0.700          H  
ATOM   7679  HA  SER B 489      -7.227   4.499  41.113  1.00  0.770          H  
ATOM   7680 1HB  SER B 489      -7.778   6.590  42.075  1.00  1.050          H  
ATOM   7681 2HB  SER B 489      -6.223   6.846  41.338  1.00  1.050          H  
ATOM   7682  HG  SER B 489      -7.411   8.480  40.722  1.00  1.050          H  
ATOM   7683  N   SER B 490      -9.778   5.200  40.704  1.00  0.770          N  
ATOM   7684  CA  SER B 490     -11.201   5.158  40.328  1.00  0.860          C  
ATOM   7685  C   SER B 490     -11.655   6.419  39.594  1.00  0.860          C  
ATOM   7686  O   SER B 490     -12.722   6.434  38.969  1.00  0.930          O  
ATOM   7687  CB  SER B 490     -12.108   4.971  41.520  1.00  1.170          C  
ATOM   7688  OG  SER B 490     -12.079   6.090  42.350  1.00  1.170          O  
ATOM   7689  H   SER B 490      -9.538   5.167  41.700  1.00  0.920          H  
ATOM   7690  HA  SER B 490     -11.345   4.309  39.658  1.00  1.030          H  
ATOM   7691 1HB  SER B 490     -13.124   4.808  41.166  1.00  1.400          H  
ATOM   7692 2HB  SER B 490     -11.813   4.085  42.081  1.00  1.400          H  
ATOM   7693  HG  SER B 490     -11.475   5.845  43.074  1.00  1.400          H  
ATOM   7694  N   LEU B 491     -10.826   7.470  39.594  1.00  0.830          N  
ATOM   7695  CA  LEU B 491     -11.160   8.708  38.900  1.00  0.920          C  
ATOM   7696  C   LEU B 491     -11.358   8.380  37.405  1.00  0.830          C  
ATOM   7697  O   LEU B 491     -12.055   9.097  36.688  1.00  0.900          O  
ATOM   7698  CB  LEU B 491     -10.027   9.759  39.002  1.00  1.250          C  
ATOM   7699  CG  LEU B 491      -9.629  10.405  40.405  1.00  1.250          C  
ATOM   7700  CD1 LEU B 491      -8.392  11.310  40.185  1.00  1.250          C  
ATOM   7701  CD2 LEU B 491     -10.728  11.226  40.983  1.00  1.250          C  
ATOM   7702  H   LEU B 491      -9.939   7.394  40.089  1.00  1.000          H  
ATOM   7703  HA  LEU B 491     -12.088   9.100  39.304  1.00  1.100          H  
ATOM   7704 1HB  LEU B 491      -9.123   9.287  38.603  1.00  1.500          H  
ATOM   7705 2HB  LEU B 491     -10.296  10.586  38.351  1.00  1.500          H  
ATOM   7706  HG  LEU B 491      -9.375   9.615  41.103  1.00  1.500          H  
ATOM   7707 1HD1 LEU B 491      -8.088  11.755  41.122  1.00  1.500          H  
ATOM   7708 2HD1 LEU B 491      -7.581  10.724  39.791  1.00  1.500          H  
ATOM   7709 3HD1 LEU B 491      -8.644  12.105  39.481  1.00  1.500          H  
ATOM   7710 1HD2 LEU B 491     -10.391  11.648  41.926  1.00  1.500          H  
ATOM   7711 2HD2 LEU B 491     -10.964  12.030  40.302  1.00  1.500          H  
ATOM   7712 3HD2 LEU B 491     -11.606  10.607  41.153  1.00  1.500          H  
ATOM   7713  N   SER B 492     -10.719   7.287  36.956  1.00  0.700          N  
ATOM   7714  CA  SER B 492     -10.721   6.778  35.594  1.00  0.660          C  
ATOM   7715  C   SER B 492     -11.484   5.462  35.400  1.00  0.620          C  
ATOM   7716  O   SER B 492     -11.252   4.768  34.416  1.00  0.610          O  
ATOM   7717  CB  SER B 492      -9.306   6.570  35.129  1.00  0.940          C  
ATOM   7718  OG  SER B 492      -8.642   7.756  35.022  1.00  0.940          O  
ATOM   7719  H   SER B 492     -10.175   6.734  37.625  1.00  0.840          H  
ATOM   7720  HA  SER B 492     -11.181   7.535  34.964  1.00  0.790          H  
ATOM   7721 1HB  SER B 492      -8.788   5.948  35.864  1.00  1.130          H  
ATOM   7722 2HB  SER B 492      -9.267   6.042  34.208  1.00  1.130          H  
ATOM   7723  HG  SER B 492      -8.225   7.878  35.894  1.00  1.130          H  
ATOM   7724  N   GLU B 493     -12.422   5.102  36.277  1.00  0.680          N  
ATOM   7725  CA  GLU B 493     -13.122   3.812  36.093  1.00  0.730          C  
ATOM   7726  C   GLU B 493     -13.729   3.651  34.681  1.00  0.720          C  
ATOM   7727  O   GLU B 493     -13.729   2.564  34.105  1.00  0.740          O  
ATOM   7728  CB  GLU B 493     -14.207   3.632  37.157  1.00  1.000          C  
ATOM   7729  CG  GLU B 493     -14.955   2.270  37.121  1.00  1.000          C  
ATOM   7730  CD  GLU B 493     -14.072   1.074  37.457  1.00  1.000          C  
ATOM   7731  OE1 GLU B 493     -12.991   1.274  37.972  1.00  1.000          O  
ATOM   7732  OE2 GLU B 493     -14.492  -0.032  37.215  1.00  1.000          O  
ATOM   7733  H   GLU B 493     -12.617   5.686  37.097  1.00  0.820          H  
ATOM   7734  HA  GLU B 493     -12.392   3.021  36.239  1.00  0.880          H  
ATOM   7735 1HB  GLU B 493     -13.754   3.740  38.145  1.00  1.200          H  
ATOM   7736 2HB  GLU B 493     -14.947   4.423  37.060  1.00  1.200          H  
ATOM   7737 1HG  GLU B 493     -15.773   2.313  37.838  1.00  1.200          H  
ATOM   7738 2HG  GLU B 493     -15.393   2.124  36.133  1.00  1.200          H  
ATOM   7739  N   TYR B 494     -14.241   4.734  34.109  1.00  0.740          N  
ATOM   7740  CA  TYR B 494     -14.847   4.687  32.781  1.00  0.780          C  
ATOM   7741  C   TYR B 494     -13.934   5.169  31.679  1.00  0.730          C  
ATOM   7742  O   TYR B 494     -14.382   5.437  30.560  1.00  0.770          O  
ATOM   7743  CB  TYR B 494     -16.185   5.402  32.788  1.00  1.080          C  
ATOM   7744  CG  TYR B 494     -17.176   4.538  33.412  1.00  1.080          C  
ATOM   7745  CD1 TYR B 494     -17.208   4.387  34.769  1.00  1.080          C  
ATOM   7746  CD2 TYR B 494     -18.068   3.872  32.616  1.00  1.080          C  
ATOM   7747  CE1 TYR B 494     -18.109   3.563  35.340  1.00  1.080          C  
ATOM   7748  CE2 TYR B 494     -18.980   3.055  33.184  1.00  1.080          C  
ATOM   7749  CZ  TYR B 494     -18.997   2.888  34.554  1.00  1.080          C  
ATOM   7750  OH  TYR B 494     -19.934   2.081  35.155  1.00  1.080          O  
ATOM   7751  H   TYR B 494     -14.231   5.607  34.621  1.00  0.890          H  
ATOM   7752  HA  TYR B 494     -15.064   3.640  32.562  1.00  0.940          H  
ATOM   7753 1HB  TYR B 494     -16.116   6.320  33.360  1.00  1.290          H  
ATOM   7754 2HB  TYR B 494     -16.509   5.645  31.779  1.00  1.290          H  
ATOM   7755  HD1 TYR B 494     -16.515   4.925  35.403  1.00  1.290          H  
ATOM   7756  HD2 TYR B 494     -18.047   3.998  31.540  1.00  1.290          H  
ATOM   7757  HE1 TYR B 494     -18.131   3.451  36.422  1.00  1.290          H  
ATOM   7758  HE2 TYR B 494     -19.688   2.523  32.555  1.00  1.290          H  
ATOM   7759  HH  TYR B 494     -20.651   1.875  34.520  1.00  1.290          H  
ATOM   7760  N   VAL B 495     -12.651   5.263  31.976  1.00  0.680          N  
ATOM   7761  CA  VAL B 495     -11.684   5.651  30.983  1.00  0.680          C  
ATOM   7762  C   VAL B 495     -10.860   4.430  30.605  1.00  0.590          C  
ATOM   7763  O   VAL B 495     -10.119   3.876  31.423  1.00  0.680          O  
ATOM   7764  CB  VAL B 495     -10.779   6.767  31.552  1.00  0.950          C  
ATOM   7765  CG1 VAL B 495      -9.712   7.197  30.574  1.00  0.950          C  
ATOM   7766  CG2 VAL B 495     -11.631   7.948  31.903  1.00  0.950          C  
ATOM   7767  H   VAL B 495     -12.320   5.018  32.914  1.00  0.820          H  
ATOM   7768  HA  VAL B 495     -12.201   6.022  30.096  1.00  0.820          H  
ATOM   7769  HB  VAL B 495     -10.295   6.399  32.408  1.00  1.140          H  
ATOM   7770 1HG1 VAL B 495      -9.102   7.976  31.027  1.00  1.140          H  
ATOM   7771 2HG1 VAL B 495      -9.080   6.353  30.317  1.00  1.140          H  
ATOM   7772 3HG1 VAL B 495     -10.185   7.582  29.696  1.00  1.140          H  
ATOM   7773 1HG2 VAL B 495     -11.014   8.736  32.322  1.00  1.140          H  
ATOM   7774 2HG2 VAL B 495     -12.104   8.292  30.987  1.00  1.140          H  
ATOM   7775 3HG2 VAL B 495     -12.390   7.665  32.628  1.00  1.140          H  
ATOM   7776  N   THR B 496     -10.995   4.005  29.361  1.00  0.490          N  
ATOM   7777  CA  THR B 496     -10.240   2.857  28.881  1.00  0.490          C  
ATOM   7778  C   THR B 496     -10.044   3.110  27.389  1.00  0.470          C  
ATOM   7779  O   THR B 496     -10.904   3.716  26.727  1.00  0.540          O  
ATOM   7780  CB  THR B 496     -10.931   1.495  29.218  1.00  0.690          C  
ATOM   7781  OG1 THR B 496     -10.033   0.401  28.932  1.00  0.690          O  
ATOM   7782  CG2 THR B 496     -12.158   1.302  28.417  1.00  0.690          C  
ATOM   7783  H   THR B 496     -11.617   4.508  28.742  1.00  0.590          H  
ATOM   7784  HA  THR B 496      -9.262   2.834  29.349  1.00  0.590          H  
ATOM   7785  HB  THR B 496     -11.189   1.484  30.277  1.00  0.820          H  
ATOM   7786  HG1 THR B 496     -10.487  -0.440  29.106  1.00  0.820          H  
ATOM   7787 1HG2 THR B 496     -12.620   0.355  28.687  1.00  0.820          H  
ATOM   7788 2HG2 THR B 496     -12.836   2.112  28.634  1.00  0.820          H  
ATOM   7789 3HG2 THR B 496     -11.911   1.293  27.365  1.00  0.820          H  
ATOM   7790  N   GLY B 497      -8.887   2.705  26.887  1.00  0.450          N  
ATOM   7791  CA  GLY B 497      -8.487   2.849  25.504  1.00  0.500          C  
ATOM   7792  C   GLY B 497      -8.109   4.300  25.179  1.00  0.560          C  
ATOM   7793  O   GLY B 497      -8.018   4.670  24.009  1.00  0.700          O  
ATOM   7794  H   GLY B 497      -8.244   2.222  27.502  1.00  0.540          H  
ATOM   7795 1HA  GLY B 497      -7.639   2.196  25.317  1.00  0.600          H  
ATOM   7796 2HA  GLY B 497      -9.289   2.512  24.861  1.00  0.600          H  
ATOM   7797  N   GLN B 498      -7.881   5.140  26.203  1.00  0.540          N  
ATOM   7798  CA  GLN B 498      -7.610   6.548  25.933  1.00  0.600          C  
ATOM   7799  C   GLN B 498      -6.136   6.924  26.016  1.00  0.430          C  
ATOM   7800  O   GLN B 498      -5.360   6.322  26.766  1.00  0.400          O  
ATOM   7801  CB  GLN B 498      -8.417   7.425  26.893  1.00  0.820          C  
ATOM   7802  CG  GLN B 498      -9.935   7.181  26.841  1.00  0.820          C  
ATOM   7803  CD  GLN B 498     -10.545   7.461  25.518  1.00  0.820          C  
ATOM   7804  OE1 GLN B 498     -10.397   8.560  24.973  1.00  0.820          O  
ATOM   7805  NE2 GLN B 498     -11.242   6.483  24.982  1.00  0.820          N  
ATOM   7806  H   GLN B 498      -7.889   4.816  27.174  1.00  0.650          H  
ATOM   7807  HA  GLN B 498      -7.943   6.769  24.919  1.00  0.720          H  
ATOM   7808 1HB  GLN B 498      -8.087   7.238  27.915  1.00  0.980          H  
ATOM   7809 2HB  GLN B 498      -8.233   8.476  26.675  1.00  0.980          H  
ATOM   7810 1HG  GLN B 498     -10.144   6.151  27.104  1.00  0.980          H  
ATOM   7811 2HG  GLN B 498     -10.426   7.851  27.536  1.00  0.980          H  
ATOM   7812 1HE2 GLN B 498     -11.696   6.633  24.095  1.00  0.980          H  
ATOM   7813 2HE2 GLN B 498     -11.330   5.587  25.488  1.00  0.980          H  
ATOM   7814  N   ASN B 499      -5.776   7.976  25.271  1.00  0.470          N  
ATOM   7815  CA  ASN B 499      -4.417   8.522  25.246  1.00  0.410          C  
ATOM   7816  C   ASN B 499      -4.339   9.929  25.839  1.00  0.380          C  
ATOM   7817  O   ASN B 499      -4.840  10.894  25.254  1.00  0.420          O  
ATOM   7818  CB  ASN B 499      -3.856   8.524  23.841  1.00  0.600          C  
ATOM   7819  CG  ASN B 499      -2.411   8.974  23.801  1.00  0.600          C  
ATOM   7820  OD1 ASN B 499      -1.639   8.778  24.755  1.00  0.600          O  
ATOM   7821  ND2 ASN B 499      -2.038   9.588  22.716  1.00  0.600          N  
ATOM   7822  H   ASN B 499      -6.480   8.412  24.691  1.00  0.560          H  
ATOM   7823  HA  ASN B 499      -3.783   7.884  25.857  1.00  0.490          H  
ATOM   7824 1HB  ASN B 499      -3.923   7.522  23.429  1.00  0.720          H  
ATOM   7825 2HB  ASN B 499      -4.450   9.183  23.209  1.00  0.720          H  
ATOM   7826 1HD2 ASN B 499      -1.096   9.929  22.631  1.00  0.720          H  
ATOM   7827 2HD2 ASN B 499      -2.692   9.734  21.974  1.00  0.720          H  
ATOM   7828  N   LEU B 500      -3.738  10.016  27.015  1.00  0.370          N  
ATOM   7829  CA  LEU B 500      -3.588  11.246  27.774  1.00  0.350          C  
ATOM   7830  C   LEU B 500      -2.250  11.909  27.495  1.00  0.340          C  
ATOM   7831  O   LEU B 500      -1.196  11.341  27.771  1.00  0.380          O  
ATOM   7832  CB  LEU B 500      -3.710  10.922  29.276  1.00  0.500          C  
ATOM   7833  CG  LEU B 500      -3.420  12.061  30.307  1.00  0.500          C  
ATOM   7834  CD1 LEU B 500      -4.430  13.222  30.169  1.00  0.500          C  
ATOM   7835  CD2 LEU B 500      -3.470  11.434  31.726  1.00  0.500          C  
ATOM   7836  H   LEU B 500      -3.349   9.153  27.398  1.00  0.440          H  
ATOM   7837  HA  LEU B 500      -4.384  11.927  27.478  1.00  0.420          H  
ATOM   7838 1HB  LEU B 500      -4.720  10.558  29.461  1.00  0.600          H  
ATOM   7839 2HB  LEU B 500      -3.021  10.106  29.491  1.00  0.600          H  
ATOM   7840  HG  LEU B 500      -2.424  12.464  30.128  1.00  0.600          H  
ATOM   7841 1HD1 LEU B 500      -4.191  13.994  30.894  1.00  0.600          H  
ATOM   7842 2HD1 LEU B 500      -4.369  13.653  29.171  1.00  0.600          H  
ATOM   7843 3HD1 LEU B 500      -5.440  12.856  30.345  1.00  0.600          H  
ATOM   7844 1HD2 LEU B 500      -3.245  12.178  32.462  1.00  0.600          H  
ATOM   7845 2HD2 LEU B 500      -4.465  11.029  31.915  1.00  0.600          H  
ATOM   7846 3HD2 LEU B 500      -2.742  10.633  31.804  1.00  0.600          H  
ATOM   7847  N   LEU B 501      -2.285  13.129  26.997  1.00  0.370          N  
ATOM   7848  CA  LEU B 501      -1.039  13.818  26.701  1.00  0.410          C  
ATOM   7849  C   LEU B 501      -0.676  14.775  27.792  1.00  0.400          C  
ATOM   7850  O   LEU B 501      -1.530  15.487  28.320  1.00  0.450          O  
ATOM   7851  CB  LEU B 501      -1.114  14.611  25.404  1.00  0.560          C  
ATOM   7852  CG  LEU B 501      -0.809  13.879  24.113  1.00  0.560          C  
ATOM   7853  CD1 LEU B 501      -1.909  12.849  23.778  1.00  0.560          C  
ATOM   7854  CD2 LEU B 501      -0.661  14.913  23.049  1.00  0.560          C  
ATOM   7855  H   LEU B 501      -3.181  13.548  26.774  1.00  0.440          H  
ATOM   7856  HA  LEU B 501      -0.237  13.084  26.615  1.00  0.490          H  
ATOM   7857 1HB  LEU B 501      -2.114  15.019  25.314  1.00  0.670          H  
ATOM   7858 2HB  LEU B 501      -0.415  15.451  25.482  1.00  0.670          H  
ATOM   7859  HG  LEU B 501       0.133  13.355  24.209  1.00  0.670          H  
ATOM   7860 1HD1 LEU B 501      -1.664  12.357  22.847  1.00  0.670          H  
ATOM   7861 2HD1 LEU B 501      -1.981  12.101  24.561  1.00  0.670          H  
ATOM   7862 3HD1 LEU B 501      -2.870  13.355  23.677  1.00  0.670          H  
ATOM   7863 1HD2 LEU B 501      -0.411  14.453  22.123  1.00  0.670          H  
ATOM   7864 2HD2 LEU B 501      -1.595  15.470  22.938  1.00  0.670          H  
ATOM   7865 3HD2 LEU B 501       0.137  15.600  23.335  1.00  0.670          H  
ATOM   7866  N   ILE B 502       0.598  14.740  28.159  1.00  0.410          N  
ATOM   7867  CA  ILE B 502       1.126  15.648  29.163  1.00  0.430          C  
ATOM   7868  C   ILE B 502       2.323  16.365  28.551  1.00  0.460          C  
ATOM   7869  O   ILE B 502       3.436  15.824  28.548  1.00  0.530          O  
ATOM   7870  CB  ILE B 502       1.496  14.853  30.437  1.00  0.590          C  
ATOM   7871  CG1 ILE B 502       0.193  14.086  30.917  1.00  0.590          C  
ATOM   7872  CG2 ILE B 502       2.055  15.780  31.516  1.00  0.590          C  
ATOM   7873  CD1 ILE B 502       0.301  13.174  32.067  1.00  0.590          C  
ATOM   7874  H   ILE B 502       1.221  14.094  27.658  1.00  0.490          H  
ATOM   7875  HA  ILE B 502       0.371  16.394  29.413  1.00  0.520          H  
ATOM   7876  HB  ILE B 502       2.239  14.109  30.180  1.00  0.710          H  
ATOM   7877 1HG1 ILE B 502      -0.545  14.803  31.152  1.00  0.710          H  
ATOM   7878 2HG1 ILE B 502      -0.162  13.471  30.100  1.00  0.710          H  
ATOM   7879 1HG2 ILE B 502       2.316  15.205  32.396  1.00  0.710          H  
ATOM   7880 2HG2 ILE B 502       2.944  16.284  31.147  1.00  0.710          H  
ATOM   7881 3HG2 ILE B 502       1.298  16.518  31.773  1.00  0.710          H  
ATOM   7882 1HD1 ILE B 502      -0.679  12.752  32.222  1.00  0.710          H  
ATOM   7883 2HD1 ILE B 502       0.998  12.392  31.861  1.00  0.710          H  
ATOM   7884 3HD1 ILE B 502       0.612  13.717  32.954  1.00  0.710          H  
ATOM   7885  N   ASP B 503       2.102  17.585  28.053  1.00  0.490          N  
ATOM   7886  CA  ASP B 503       3.127  18.309  27.324  1.00  0.550          C  
ATOM   7887  C   ASP B 503       3.115  19.843  27.440  1.00  0.620          C  
ATOM   7888  O   ASP B 503       3.764  20.526  26.634  1.00  0.710          O  
ATOM   7889  CB  ASP B 503       2.913  17.959  25.857  1.00  0.750          C  
ATOM   7890  CG  ASP B 503       1.536  18.391  25.459  1.00  0.750          C  
ATOM   7891  OD1 ASP B 503       0.791  18.769  26.377  1.00  0.750          O  
ATOM   7892  OD2 ASP B 503       1.235  18.462  24.270  1.00  0.750          O  
ATOM   7893  H   ASP B 503       1.158  17.989  28.073  1.00  0.590          H  
ATOM   7894  HA  ASP B 503       4.095  17.952  27.674  1.00  0.660          H  
ATOM   7895 1HB  ASP B 503       3.646  18.433  25.226  1.00  0.900          H  
ATOM   7896 2HB  ASP B 503       2.983  16.880  25.717  1.00  0.900          H  
ATOM   7897  N   GLY B 504       2.334  20.410  28.358  1.00  0.620          N  
ATOM   7898  CA  GLY B 504       2.248  21.867  28.495  1.00  0.700          C  
ATOM   7899  C   GLY B 504       1.315  22.441  27.421  1.00  0.720          C  
ATOM   7900  O   GLY B 504       1.171  23.665  27.275  1.00  0.770          O  
ATOM   7901  H   GLY B 504       1.778  19.838  28.990  1.00  0.740          H  
ATOM   7902 1HA  GLY B 504       1.865  22.112  29.485  1.00  0.840          H  
ATOM   7903 2HA  GLY B 504       3.240  22.308  28.412  1.00  0.840          H  
ATOM   7904  N   GLY B 505       0.689  21.540  26.652  1.00  0.690          N  
ATOM   7905  CA  GLY B 505      -0.178  21.880  25.542  1.00  0.720          C  
ATOM   7906  C   GLY B 505       0.604  22.016  24.243  1.00  0.690          C  
ATOM   7907  O   GLY B 505       0.056  22.418  23.219  1.00  0.720          O  
ATOM   7908  H   GLY B 505       0.823  20.539  26.821  1.00  0.830          H  
ATOM   7909 1HA  GLY B 505      -0.944  21.110  25.437  1.00  0.860          H  
ATOM   7910 2HA  GLY B 505      -0.681  22.814  25.747  1.00  0.860          H  
ATOM   7911  N   PHE B 506       1.888  21.673  24.243  1.00  0.680          N  
ATOM   7912  CA  PHE B 506       2.699  21.810  23.040  1.00  0.750          C  
ATOM   7913  C   PHE B 506       2.030  21.251  21.780  1.00  0.760          C  
ATOM   7914  O   PHE B 506       1.920  21.965  20.775  1.00  0.850          O  
ATOM   7915  CB  PHE B 506       4.026  21.110  23.274  1.00  1.020          C  
ATOM   7916  CG  PHE B 506       5.003  21.141  22.155  1.00  1.020          C  
ATOM   7917  CD1 PHE B 506       5.850  22.236  21.946  1.00  1.020          C  
ATOM   7918  CD2 PHE B 506       5.110  20.064  21.312  1.00  1.020          C  
ATOM   7919  CE1 PHE B 506       6.759  22.214  20.919  1.00  1.020          C  
ATOM   7920  CE2 PHE B 506       6.003  20.061  20.304  1.00  1.020          C  
ATOM   7921  CZ  PHE B 506       6.833  21.127  20.101  1.00  1.020          C  
ATOM   7922  H   PHE B 506       2.349  21.364  25.107  1.00  0.820          H  
ATOM   7923  HA  PHE B 506       2.879  22.861  22.865  1.00  0.900          H  
ATOM   7924 1HB  PHE B 506       4.490  21.540  24.142  1.00  1.230          H  
ATOM   7925 2HB  PHE B 506       3.830  20.068  23.509  1.00  1.230          H  
ATOM   7926  HD1 PHE B 506       5.798  23.101  22.590  1.00  1.230          H  
ATOM   7927  HD2 PHE B 506       4.460  19.200  21.446  1.00  1.230          H  
ATOM   7928  HE1 PHE B 506       7.418  23.048  20.752  1.00  1.230          H  
ATOM   7929  HE2 PHE B 506       6.047  19.202  19.646  1.00  1.230          H  
ATOM   7930  HZ  PHE B 506       7.544  21.104  19.275  1.00  1.230          H  
ATOM   7931  N   THR B 507       1.487  20.030  21.851  1.00  0.720          N  
ATOM   7932  CA  THR B 507       0.923  19.374  20.665  1.00  0.830          C  
ATOM   7933  C   THR B 507      -0.385  19.964  20.144  1.00  0.900          C  
ATOM   7934  O   THR B 507      -0.914  19.500  19.132  1.00  1.060          O  
ATOM   7935  CB  THR B 507       0.685  17.887  20.908  1.00  1.120          C  
ATOM   7936  OG1 THR B 507      -0.202  17.721  22.017  1.00  1.120          O  
ATOM   7937  CG2 THR B 507       1.958  17.141  21.144  1.00  1.120          C  
ATOM   7938  H   THR B 507       1.519  19.511  22.739  1.00  0.860          H  
ATOM   7939  HA  THR B 507       1.657  19.471  19.865  1.00  1.000          H  
ATOM   7940  HB  THR B 507       0.211  17.468  20.022  1.00  1.340          H  
ATOM   7941  HG1 THR B 507       0.235  18.040  22.846  1.00  1.340          H  
ATOM   7942 1HG2 THR B 507       1.714  16.093  21.282  1.00  1.340          H  
ATOM   7943 2HG2 THR B 507       2.613  17.258  20.277  1.00  1.340          H  
ATOM   7944 3HG2 THR B 507       2.450  17.531  22.032  1.00  1.340          H  
ATOM   7945  N   ILE B 508      -0.926  20.955  20.841  1.00  0.840          N  
ATOM   7946  CA  ILE B 508      -2.136  21.627  20.426  1.00  1.000          C  
ATOM   7947  C   ILE B 508      -1.903  22.355  19.108  1.00  1.050          C  
ATOM   7948  O   ILE B 508      -2.802  22.389  18.253  1.00  1.290          O  
ATOM   7949  CB  ILE B 508      -2.576  22.712  21.438  1.00  1.340          C  
ATOM   7950  CG1 ILE B 508      -2.992  22.112  22.768  1.00  1.340          C  
ATOM   7951  CG2 ILE B 508      -3.766  23.490  20.849  1.00  1.340          C  
ATOM   7952  CD1 ILE B 508      -3.091  23.185  23.840  1.00  1.340          C  
ATOM   7953  H   ILE B 508      -0.455  21.292  21.685  1.00  1.010          H  
ATOM   7954  HA  ILE B 508      -2.926  20.892  20.292  1.00  1.200          H  
ATOM   7955  HB  ILE B 508      -1.749  23.397  21.624  1.00  1.600          H  
ATOM   7956 1HG1 ILE B 508      -3.954  21.604  22.679  1.00  1.600          H  
ATOM   7957 2HG1 ILE B 508      -2.248  21.383  23.072  1.00  1.600          H  
ATOM   7958 1HG2 ILE B 508      -4.105  24.270  21.507  1.00  1.600          H  
ATOM   7959 2HG2 ILE B 508      -3.489  23.951  19.937  1.00  1.600          H  
ATOM   7960 3HG2 ILE B 508      -4.567  22.794  20.670  1.00  1.600          H  
ATOM   7961 1HD1 ILE B 508      -3.332  22.740  24.776  1.00  1.600          H  
ATOM   7962 2HD1 ILE B 508      -2.151  23.657  23.923  1.00  1.600          H  
ATOM   7963 3HD1 ILE B 508      -3.826  23.915  23.591  1.00  1.600          H  
ATOM   7964  N   GLY B 509      -0.731  23.019  19.013  1.00  1.060          N  
ATOM   7965  CA  GLY B 509      -0.400  23.948  17.947  1.00  1.390          C  
ATOM   7966  C   GLY B 509       0.150  23.422  16.651  1.00  1.130          C  
ATOM   7967  O   GLY B 509      -0.195  22.325  16.201  1.00  1.740          O  
ATOM   7968  H   GLY B 509       0.003  22.858  19.714  1.00  1.270          H  
ATOM   7969 1HA  GLY B 509      -1.280  24.503  17.703  1.00  1.670          H  
ATOM   7970 2HA  GLY B 509       0.302  24.680  18.346  1.00  1.670          H  
ATOM   7971  N   ASP B 510       0.939  24.300  16.018  1.00  1.160          N  
ATOM   7972  CA  ASP B 510       1.470  24.117  14.679  1.00  1.430          C  
ATOM   7973  C   ASP B 510       2.301  25.365  14.331  1.00  1.730          C  
ATOM   7974  O   ASP B 510       3.262  25.645  15.038  1.00  2.120          O  
ATOM   7975  OXT ASP B 510       1.787  26.309  13.707  1.00  2.150          O  
ATOM   7976  CB  ASP B 510       0.308  23.990  13.695  1.00  1.770          C  
ATOM   7977  CG  ASP B 510       0.635  23.417  12.377  1.00  1.770          C  
ATOM   7978  OD1 ASP B 510       1.780  23.269  12.056  1.00  1.770          O  
ATOM   7979  OD2 ASP B 510      -0.316  23.079  11.680  1.00  1.770          O  
ATOM   7980  H   ASP B 510       1.177  25.149  16.504  1.00  1.390          H  
ATOM   7981  HA  ASP B 510       2.108  23.234  14.649  1.00  1.720          H  
ATOM   7982 1HB  ASP B 510      -0.441  23.410  14.115  1.00  2.120          H  
ATOM   7983 2HB  ASP B 510      -0.122  24.976  13.525  1.00  2.120          H  
TER                                                                             
ATOM   7985  N   MET C 511      -8.494   4.753 -19.825  1.00  6.730          N  
ATOM   7986  CA  MET C 511      -9.048   4.429 -18.516  1.00  5.930          C  
ATOM   7987  C   MET C 511      -9.508   5.679 -17.758  1.00  5.090          C  
ATOM   7988  O   MET C 511     -10.553   6.251 -18.097  1.00  5.120          O  
ATOM   7989  CB  MET C 511      -8.035   3.585 -17.730  1.00  8.620          C  
ATOM   7990  CG  MET C 511      -8.461   3.054 -16.307  1.00  8.620          C  
ATOM   7991  SD  MET C 511      -9.878   1.930 -16.325  1.00  8.620          S  
ATOM   7992  CE  MET C 511      -9.169   0.384 -16.888  1.00  8.620          C  
ATOM   7993 1H   MET C 511      -8.178   3.908 -20.281  1.00  8.080          H  
ATOM   7994 2H   MET C 511      -9.206   5.188 -20.394  1.00  8.080          H  
ATOM   7995 3H   MET C 511      -7.720   5.392 -19.707  1.00  8.080          H  
ATOM   7996  HA  MET C 511      -9.932   3.811 -18.671  1.00  7.120          H  
ATOM   7997 1HB  MET C 511      -7.818   2.726 -18.327  1.00 10.350          H  
ATOM   7998 2HB  MET C 511      -7.109   4.115 -17.639  1.00 10.350          H  
ATOM   7999 1HG  MET C 511      -7.608   2.500 -15.894  1.00 10.350          H  
ATOM   8000 2HG  MET C 511      -8.680   3.848 -15.609  1.00 10.350          H  
ATOM   8001 1HE  MET C 511      -9.947  -0.380 -16.922  1.00 10.350          H  
ATOM   8002 2HE  MET C 511      -8.754   0.507 -17.882  1.00 10.350          H  
ATOM   8003 3HE  MET C 511      -8.381   0.066 -16.200  1.00 10.350          H  
ATOM   8004  N   ILE C 512      -8.711   6.145 -16.790  1.00  4.540          N  
ATOM   8005  CA  ILE C 512      -9.113   7.248 -15.909  1.00  3.960          C  
ATOM   8006  C   ILE C 512      -9.496   8.561 -16.581  1.00  3.280          C  
ATOM   8007  O   ILE C 512     -10.355   9.280 -16.069  1.00  3.140          O  
ATOM   8008  CB  ILE C 512      -8.008   7.540 -14.863  1.00  5.780          C  
ATOM   8009  CG1 ILE C 512      -8.604   8.431 -13.751  1.00  5.780          C  
ATOM   8010  CG2 ILE C 512      -6.766   8.244 -15.507  1.00  5.780          C  
ATOM   8011  CD1 ILE C 512      -7.761   8.550 -12.548  1.00  5.780          C  
ATOM   8012  H   ILE C 512      -7.842   5.667 -16.591  1.00  5.450          H  
ATOM   8013  HA  ILE C 512      -9.985   6.904 -15.357  1.00  4.750          H  
ATOM   8014  HB  ILE C 512      -7.692   6.595 -14.419  1.00  6.930          H  
ATOM   8015 1HG1 ILE C 512      -8.759   9.423 -14.142  1.00  6.930          H  
ATOM   8016 2HG1 ILE C 512      -9.570   8.025 -13.454  1.00  6.930          H  
ATOM   8017 1HG2 ILE C 512      -5.996   8.413 -14.768  1.00  6.930          H  
ATOM   8018 2HG2 ILE C 512      -6.366   7.632 -16.287  1.00  6.930          H  
ATOM   8019 3HG2 ILE C 512      -7.052   9.193 -15.919  1.00  6.930          H  
ATOM   8020 1HD1 ILE C 512      -8.247   9.189 -11.826  1.00  6.930          H  
ATOM   8021 2HD1 ILE C 512      -7.629   7.559 -12.129  1.00  6.930          H  
ATOM   8022 3HD1 ILE C 512      -6.810   8.981 -12.798  1.00  6.930          H  
ATOM   8023  N   LEU C 513      -8.881   8.902 -17.711  1.00  3.210          N  
ATOM   8024  CA  LEU C 513      -9.240  10.167 -18.316  1.00  2.960          C  
ATOM   8025  C   LEU C 513     -10.635  10.113 -18.939  1.00  2.800          C  
ATOM   8026  O   LEU C 513     -11.322  11.140 -19.008  1.00  2.500          O  
ATOM   8027  CB  LEU C 513      -8.148  10.607 -19.298  1.00  4.240          C  
ATOM   8028  CG  LEU C 513      -7.974   9.877 -20.630  1.00  4.240          C  
ATOM   8029  CD1 LEU C 513      -8.882  10.508 -21.732  1.00  4.240          C  
ATOM   8030  CD2 LEU C 513      -6.527  10.008 -21.012  1.00  4.240          C  
ATOM   8031  H   LEU C 513      -8.166   8.314 -18.111  1.00  3.850          H  
ATOM   8032  HA  LEU C 513      -9.269  10.915 -17.527  1.00  3.550          H  
ATOM   8033 1HB  LEU C 513      -8.286  11.630 -19.527  1.00  5.090          H  
ATOM   8034 2HB  LEU C 513      -7.196  10.530 -18.776  1.00  5.090          H  
ATOM   8035  HG  LEU C 513      -8.238   8.831 -20.521  1.00  5.090          H  
ATOM   8036 1HD1 LEU C 513      -8.717   9.987 -22.671  1.00  5.090          H  
ATOM   8037 2HD1 LEU C 513      -9.925  10.443 -21.485  1.00  5.090          H  
ATOM   8038 3HD1 LEU C 513      -8.613  11.554 -21.849  1.00  5.090          H  
ATOM   8039 1HD2 LEU C 513      -6.344   9.506 -21.961  1.00  5.090          H  
ATOM   8040 2HD2 LEU C 513      -6.313  11.066 -21.110  1.00  5.090          H  
ATOM   8041 3HD2 LEU C 513      -5.888   9.571 -20.244  1.00  5.090          H  
ATOM   8042  N   LYS C 514     -11.051   8.926 -19.408  1.00  3.150          N  
ATOM   8043  CA  LYS C 514     -12.361   8.787 -20.016  1.00  3.200          C  
ATOM   8044  C   LYS C 514     -13.363   8.767 -18.904  1.00  2.790          C  
ATOM   8045  O   LYS C 514     -14.377   9.465 -18.952  1.00  2.600          O  
ATOM   8046  CB  LYS C 514     -12.498   7.521 -20.854  1.00  4.460          C  
ATOM   8047  CG  LYS C 514     -13.874   7.395 -21.538  1.00  4.460          C  
ATOM   8048  CD  LYS C 514     -13.968   6.151 -22.415  1.00  4.460          C  
ATOM   8049  CE  LYS C 514     -15.304   6.084 -23.193  1.00  4.460          C  
ATOM   8050  NZ  LYS C 514     -16.503   5.797 -22.313  1.00  4.460          N  
ATOM   8051  H   LYS C 514     -10.485   8.091 -19.297  1.00  3.780          H  
ATOM   8052  HA  LYS C 514     -12.560   9.652 -20.647  1.00  3.840          H  
ATOM   8053 1HB  LYS C 514     -11.727   7.503 -21.622  1.00  5.350          H  
ATOM   8054 2HB  LYS C 514     -12.356   6.644 -20.216  1.00  5.350          H  
ATOM   8055 1HG  LYS C 514     -14.655   7.343 -20.772  1.00  5.350          H  
ATOM   8056 2HG  LYS C 514     -14.058   8.280 -22.146  1.00  5.350          H  
ATOM   8057 1HD  LYS C 514     -13.142   6.142 -23.128  1.00  5.350          H  
ATOM   8058 2HD  LYS C 514     -13.887   5.267 -21.782  1.00  5.350          H  
ATOM   8059 1HE  LYS C 514     -15.465   7.034 -23.701  1.00  5.350          H  
ATOM   8060 2HE  LYS C 514     -15.225   5.295 -23.938  1.00  5.350          H  
ATOM   8061 1HZ  LYS C 514     -17.329   5.758 -22.884  1.00  5.350          H  
ATOM   8062 2HZ  LYS C 514     -16.379   4.916 -21.849  1.00  5.350          H  
ATOM   8063 3HZ  LYS C 514     -16.659   6.524 -21.588  1.00  5.350          H  
ATOM   8064  N   ASN C 515     -13.051   7.990 -17.865  1.00  2.770          N  
ATOM   8065  CA  ASN C 515     -13.970   7.855 -16.756  1.00  2.670          C  
ATOM   8066  C   ASN C 515     -14.254   9.237 -16.199  1.00  2.120          C  
ATOM   8067  O   ASN C 515     -15.395   9.565 -15.905  1.00  2.130          O  
ATOM   8068  CB  ASN C 515     -13.360   6.970 -15.690  1.00  3.780          C  
ATOM   8069  CG  ASN C 515     -13.263   5.529 -16.105  1.00  3.780          C  
ATOM   8070  OD1 ASN C 515     -13.946   5.069 -17.025  1.00  3.780          O  
ATOM   8071  ND2 ASN C 515     -12.408   4.800 -15.441  1.00  3.780          N  
ATOM   8072  H   ASN C 515     -12.189   7.442 -17.884  1.00  3.320          H  
ATOM   8073  HA  ASN C 515     -14.907   7.428 -17.112  1.00  3.200          H  
ATOM   8074 1HB  ASN C 515     -12.364   7.336 -15.453  1.00  4.530          H  
ATOM   8075 2HB  ASN C 515     -13.959   7.039 -14.780  1.00  4.530          H  
ATOM   8076 1HD2 ASN C 515     -12.293   3.833 -15.673  1.00  4.530          H  
ATOM   8077 2HD2 ASN C 515     -11.871   5.200 -14.701  1.00  4.530          H  
ATOM   8078  N   PHE C 516     -13.223  10.079 -16.115  1.00  1.770          N  
ATOM   8079  CA  PHE C 516     -13.402  11.439 -15.659  1.00  1.460          C  
ATOM   8080  C   PHE C 516     -14.340  12.231 -16.594  1.00  1.330          C  
ATOM   8081  O   PHE C 516     -15.352  12.795 -16.169  1.00  1.210          O  
ATOM   8082  CB  PHE C 516     -12.048  12.142 -15.585  1.00  2.170          C  
ATOM   8083  CG  PHE C 516     -12.167  13.522 -15.132  1.00  2.170          C  
ATOM   8084  CD1 PHE C 516     -12.173  13.817 -13.786  1.00  2.170          C  
ATOM   8085  CD2 PHE C 516     -12.337  14.538 -16.038  1.00  2.170          C  
ATOM   8086  CE1 PHE C 516     -12.339  15.106 -13.369  1.00  2.170          C  
ATOM   8087  CE2 PHE C 516     -12.518  15.795 -15.620  1.00  2.170          C  
ATOM   8088  CZ  PHE C 516     -12.521  16.091 -14.281  1.00  2.170          C  
ATOM   8089  H   PHE C 516     -12.281   9.748 -16.334  1.00  2.120          H  
ATOM   8090  HA  PHE C 516     -13.848  11.411 -14.665  1.00  1.750          H  
ATOM   8091 1HB  PHE C 516     -11.395  11.597 -14.908  1.00  2.600          H  
ATOM   8092 2HB  PHE C 516     -11.574  12.135 -16.565  1.00  2.600          H  
ATOM   8093  HD1 PHE C 516     -12.047  13.016 -13.056  1.00  2.600          H  
ATOM   8094  HD2 PHE C 516     -12.344  14.320 -17.107  1.00  2.600          H  
ATOM   8095  HE1 PHE C 516     -12.349  15.339 -12.316  1.00  2.600          H  
ATOM   8096  HE2 PHE C 516     -12.656  16.563 -16.348  1.00  2.600          H  
ATOM   8097  HZ  PHE C 516     -12.669  17.102 -13.947  1.00  2.600          H  
ATOM   8098  N   SER C 517     -14.056  12.239 -17.898  1.00  1.620          N  
ATOM   8099  CA  SER C 517     -14.862  13.037 -18.820  1.00  1.850          C  
ATOM   8100  C   SER C 517     -16.342  12.659 -18.735  1.00  1.740          C  
ATOM   8101  O   SER C 517     -17.228  13.525 -18.622  1.00  1.810          O  
ATOM   8102  CB  SER C 517     -14.359  12.840 -20.232  1.00  2.500          C  
ATOM   8103  OG  SER C 517     -15.096  13.604 -21.145  1.00  2.500          O  
ATOM   8104  H   SER C 517     -13.238  11.731 -18.254  1.00  1.940          H  
ATOM   8105  HA  SER C 517     -14.755  14.087 -18.550  1.00  2.220          H  
ATOM   8106 1HB  SER C 517     -13.307  13.113 -20.279  1.00  3.000          H  
ATOM   8107 2HB  SER C 517     -14.431  11.782 -20.494  1.00  3.000          H  
ATOM   8108  HG  SER C 517     -14.713  13.425 -22.004  1.00  3.000          H  
ATOM   8109  N   ASP C 518     -16.608  11.355 -18.688  1.00  1.710          N  
ATOM   8110  CA  ASP C 518     -17.956  10.791 -18.614  1.00  1.850          C  
ATOM   8111  C   ASP C 518     -18.728  11.191 -17.343  1.00  1.540          C  
ATOM   8112  O   ASP C 518     -19.949  11.001 -17.269  1.00  1.780          O  
ATOM   8113  CB  ASP C 518     -17.915   9.254 -18.694  1.00  2.530          C  
ATOM   8114  CG  ASP C 518     -17.562   8.658 -20.109  1.00  2.530          C  
ATOM   8115  OD1 ASP C 518     -17.550   9.375 -21.077  1.00  2.530          O  
ATOM   8116  OD2 ASP C 518     -17.333   7.456 -20.188  1.00  2.530          O  
ATOM   8117  H   ASP C 518     -15.819  10.702 -18.762  1.00  2.050          H  
ATOM   8118  HA  ASP C 518     -18.514  11.159 -19.473  1.00  2.220          H  
ATOM   8119 1HB  ASP C 518     -17.168   8.893 -17.977  1.00  3.040          H  
ATOM   8120 2HB  ASP C 518     -18.879   8.856 -18.380  1.00  3.040          H  
ATOM   8121  N   GLU C 519     -18.018  11.656 -16.310  1.00  1.170          N  
ATOM   8122  CA  GLU C 519     -18.613  12.030 -15.039  1.00  1.050          C  
ATOM   8123  C   GLU C 519     -18.796  13.534 -14.856  1.00  0.900          C  
ATOM   8124  O   GLU C 519     -19.602  13.932 -14.024  1.00  1.050          O  
ATOM   8125  CB  GLU C 519     -17.799  11.448 -13.885  1.00  1.520          C  
ATOM   8126  CG  GLU C 519     -17.833   9.926 -13.840  1.00  1.520          C  
ATOM   8127  CD  GLU C 519     -16.976   9.348 -12.776  1.00  1.520          C  
ATOM   8128  OE1 GLU C 519     -16.479  10.095 -11.970  1.00  1.520          O  
ATOM   8129  OE2 GLU C 519     -16.801   8.162 -12.756  1.00  1.520          O  
ATOM   8130  H   GLU C 519     -17.020  11.839 -16.426  1.00  1.400          H  
ATOM   8131  HA  GLU C 519     -19.599  11.576 -14.991  1.00  1.260          H  
ATOM   8132 1HB  GLU C 519     -16.756  11.760 -13.986  1.00  1.820          H  
ATOM   8133 2HB  GLU C 519     -18.171  11.836 -12.936  1.00  1.820          H  
ATOM   8134 1HG  GLU C 519     -18.859   9.622 -13.652  1.00  1.820          H  
ATOM   8135 2HG  GLU C 519     -17.550   9.525 -14.804  1.00  1.820          H  
ATOM   8136  N   PHE C 520     -18.033  14.369 -15.581  1.00  0.800          N  
ATOM   8137  CA  PHE C 520     -18.157  15.831 -15.411  1.00  0.740          C  
ATOM   8138  C   PHE C 520     -18.830  16.577 -16.575  1.00  0.750          C  
ATOM   8139  O   PHE C 520     -19.409  17.658 -16.363  1.00  0.750          O  
ATOM   8140  CB  PHE C 520     -16.797  16.431 -15.071  1.00  1.060          C  
ATOM   8141  CG  PHE C 520     -16.357  15.992 -13.716  1.00  1.060          C  
ATOM   8142  CD1 PHE C 520     -15.672  14.828 -13.552  1.00  1.060          C  
ATOM   8143  CD2 PHE C 520     -16.641  16.745 -12.594  1.00  1.060          C  
ATOM   8144  CE1 PHE C 520     -15.279  14.402 -12.327  1.00  1.060          C  
ATOM   8145  CE2 PHE C 520     -16.233  16.312 -11.351  1.00  1.060          C  
ATOM   8146  CZ  PHE C 520     -15.548  15.140 -11.224  1.00  1.060          C  
ATOM   8147  H   PHE C 520     -17.335  13.963 -16.210  1.00  0.960          H  
ATOM   8148  HA  PHE C 520     -18.782  16.001 -14.535  1.00  0.890          H  
ATOM   8149 1HB  PHE C 520     -16.051  16.105 -15.803  1.00  1.270          H  
ATOM   8150 2HB  PHE C 520     -16.848  17.511 -15.098  1.00  1.270          H  
ATOM   8151  HD1 PHE C 520     -15.437  14.226 -14.410  1.00  1.270          H  
ATOM   8152  HD2 PHE C 520     -17.192  17.682 -12.697  1.00  1.270          H  
ATOM   8153  HE1 PHE C 520     -14.737  13.468 -12.249  1.00  1.270          H  
ATOM   8154  HE2 PHE C 520     -16.447  16.894 -10.472  1.00  1.270          H  
ATOM   8155  HZ  PHE C 520     -15.213  14.798 -10.246  1.00  1.270          H  
ATOM   8156  N   GLN C 521     -18.768  16.020 -17.788  1.00  0.820          N  
ATOM   8157  CA  GLN C 521     -19.382  16.660 -18.943  1.00  0.880          C  
ATOM   8158  C   GLN C 521     -20.878  16.804 -18.722  1.00  0.870          C  
ATOM   8159  O   GLN C 521     -21.563  15.814 -18.463  1.00  1.350          O  
ATOM   8160  CB  GLN C 521     -19.135  15.801 -20.206  1.00  1.210          C  
ATOM   8161  CG  GLN C 521     -19.824  16.258 -21.550  1.00  1.210          C  
ATOM   8162  CD  GLN C 521     -19.267  17.532 -22.205  1.00  1.210          C  
ATOM   8163  OE1 GLN C 521     -18.045  17.624 -22.458  1.00  1.210          O  
ATOM   8164  NE2 GLN C 521     -20.132  18.514 -22.499  1.00  1.210          N  
ATOM   8165  H   GLN C 521     -18.255  15.145 -17.934  1.00  0.980          H  
ATOM   8166  HA  GLN C 521     -18.954  17.651 -19.065  1.00  1.060          H  
ATOM   8167 1HB  GLN C 521     -18.061  15.755 -20.390  1.00  1.450          H  
ATOM   8168 2HB  GLN C 521     -19.461  14.780 -20.002  1.00  1.450          H  
ATOM   8169 1HG  GLN C 521     -19.705  15.450 -22.265  1.00  1.450          H  
ATOM   8170 2HG  GLN C 521     -20.883  16.412 -21.368  1.00  1.450          H  
ATOM   8171 1HE2 GLN C 521     -19.810  19.351 -22.937  1.00  1.450          H  
ATOM   8172 2HE2 GLN C 521     -21.146  18.444 -22.288  1.00  1.450          H  
ATOM   8173  N   ASP C 522     -21.381  18.027 -18.875  1.00  1.120          N  
ATOM   8174  CA  ASP C 522     -22.797  18.380 -18.748  1.00  1.240          C  
ATOM   8175  C   ASP C 522     -23.408  18.191 -17.352  1.00  1.060          C  
ATOM   8176  O   ASP C 522     -24.635  18.184 -17.222  1.00  1.150          O  
ATOM   8177  CB  ASP C 522     -23.666  17.573 -19.737  1.00  1.690          C  
ATOM   8178  CG  ASP C 522     -23.341  17.790 -21.226  1.00  1.690          C  
ATOM   8179  OD1 ASP C 522     -22.988  18.879 -21.623  1.00  1.690          O  
ATOM   8180  OD2 ASP C 522     -23.429  16.842 -21.963  1.00  1.690          O  
ATOM   8181  H   ASP C 522     -20.722  18.790 -19.062  1.00  1.340          H  
ATOM   8182  HA  ASP C 522     -22.887  19.434 -19.004  1.00  1.490          H  
ATOM   8183 1HB  ASP C 522     -23.599  16.512 -19.516  1.00  2.030          H  
ATOM   8184 2HB  ASP C 522     -24.710  17.850 -19.584  1.00  2.030          H  
ATOM   8185  N   LYS C 523     -22.595  18.075 -16.306  1.00  0.850          N  
ATOM   8186  CA  LYS C 523     -23.170  17.951 -14.964  1.00  0.740          C  
ATOM   8187  C   LYS C 523     -23.407  19.335 -14.400  1.00  0.670          C  
ATOM   8188  O   LYS C 523     -22.825  20.289 -14.910  1.00  0.680          O  
ATOM   8189  CB  LYS C 523     -22.267  17.157 -14.048  1.00  1.080          C  
ATOM   8190  CG  LYS C 523     -21.919  15.796 -14.553  1.00  1.080          C  
ATOM   8191  CD  LYS C 523     -23.100  14.877 -14.827  1.00  1.080          C  
ATOM   8192  CE  LYS C 523     -22.591  13.488 -15.234  1.00  1.080          C  
ATOM   8193  NZ  LYS C 523     -23.685  12.577 -15.656  1.00  1.080          N  
ATOM   8194  H   LYS C 523     -21.576  18.036 -16.441  1.00  1.020          H  
ATOM   8195  HA  LYS C 523     -24.139  17.455 -15.023  1.00  0.890          H  
ATOM   8196 1HB  LYS C 523     -21.328  17.699 -13.913  1.00  1.300          H  
ATOM   8197 2HB  LYS C 523     -22.724  17.056 -13.078  1.00  1.300          H  
ATOM   8198 1HG  LYS C 523     -21.306  15.861 -15.442  1.00  1.300          H  
ATOM   8199 2HG  LYS C 523     -21.356  15.356 -13.764  1.00  1.300          H  
ATOM   8200 1HD  LYS C 523     -23.736  14.799 -13.941  1.00  1.300          H  
ATOM   8201 2HD  LYS C 523     -23.690  15.275 -15.652  1.00  1.300          H  
ATOM   8202 1HE  LYS C 523     -21.882  13.599 -16.059  1.00  1.300          H  
ATOM   8203 2HE  LYS C 523     -22.074  13.041 -14.386  1.00  1.300          H  
ATOM   8204 1HZ  LYS C 523     -23.292  11.681 -15.913  1.00  1.300          H  
ATOM   8205 2HZ  LYS C 523     -24.337  12.457 -14.897  1.00  1.300          H  
ATOM   8206 3HZ  LYS C 523     -24.157  12.979 -16.453  1.00  1.300          H  
ATOM   8207  N   LEU C 524     -24.297  19.465 -13.407  1.00  0.660          N  
ATOM   8208  CA  LEU C 524     -24.552  20.786 -12.811  1.00  0.650          C  
ATOM   8209  C   LEU C 524     -23.815  21.015 -11.493  1.00  0.600          C  
ATOM   8210  O   LEU C 524     -24.007  20.289 -10.497  1.00  0.580          O  
ATOM   8211  CB  LEU C 524     -26.056  21.029 -12.592  1.00  0.910          C  
ATOM   8212  CG  LEU C 524     -26.427  22.424 -11.913  1.00  0.910          C  
ATOM   8213  CD1 LEU C 524     -26.026  23.548 -12.885  1.00  0.910          C  
ATOM   8214  CD2 LEU C 524     -27.948  22.491 -11.562  1.00  0.910          C  
ATOM   8215  H   LEU C 524     -24.770  18.620 -13.055  1.00  0.790          H  
ATOM   8216  HA  LEU C 524     -24.187  21.526 -13.515  1.00  0.780          H  
ATOM   8217 1HB  LEU C 524     -26.539  21.010 -13.567  1.00  1.100          H  
ATOM   8218 2HB  LEU C 524     -26.467  20.211 -12.015  1.00  1.100          H  
ATOM   8219  HG  LEU C 524     -25.857  22.565 -10.993  1.00  1.100          H  
ATOM   8220 1HD1 LEU C 524     -26.254  24.481 -12.446  1.00  1.100          H  
ATOM   8221 2HD1 LEU C 524     -24.968  23.527 -13.094  1.00  1.100          H  
ATOM   8222 3HD1 LEU C 524     -26.572  23.443 -13.811  1.00  1.100          H  
ATOM   8223 1HD2 LEU C 524     -28.175  23.454 -11.127  1.00  1.100          H  
ATOM   8224 2HD2 LEU C 524     -28.526  22.351 -12.421  1.00  1.100          H  
ATOM   8225 3HD2 LEU C 524     -28.219  21.742 -10.880  1.00  1.100          H  
ATOM   8226  N   VAL C 525     -23.005  22.069 -11.474  1.00  0.620          N  
ATOM   8227  CA  VAL C 525     -22.203  22.383 -10.314  1.00  0.620          C  
ATOM   8228  C   VAL C 525     -22.533  23.779  -9.761  1.00  0.610          C  
ATOM   8229  O   VAL C 525     -22.475  24.777 -10.491  1.00  0.630          O  
ATOM   8230  CB  VAL C 525     -20.717  22.341 -10.733  1.00  0.870          C  
ATOM   8231  CG1 VAL C 525     -19.811  22.613  -9.534  1.00  0.870          C  
ATOM   8232  CG2 VAL C 525     -20.416  21.018 -11.425  1.00  0.870          C  
ATOM   8233  H   VAL C 525     -22.910  22.645 -12.315  1.00  0.740          H  
ATOM   8234  HA  VAL C 525     -22.391  21.642  -9.538  1.00  0.740          H  
ATOM   8235  HB  VAL C 525     -20.538  23.140 -11.438  1.00  1.040          H  
ATOM   8236 1HG1 VAL C 525     -18.784  22.615  -9.851  1.00  1.040          H  
ATOM   8237 2HG1 VAL C 525     -20.051  23.563  -9.113  1.00  1.040          H  
ATOM   8238 3HG1 VAL C 525     -19.951  21.847  -8.780  1.00  1.040          H  
ATOM   8239 1HG2 VAL C 525     -19.391  21.006 -11.742  1.00  1.040          H  
ATOM   8240 2HG2 VAL C 525     -20.594  20.216 -10.757  1.00  1.040          H  
ATOM   8241 3HG2 VAL C 525     -21.056  20.901 -12.295  1.00  1.040          H  
ATOM   8242  N   LEU C 526     -22.901  23.829  -8.482  1.00  0.590          N  
ATOM   8243  CA  LEU C 526     -23.186  25.102  -7.807  1.00  0.580          C  
ATOM   8244  C   LEU C 526     -22.050  25.460  -6.870  1.00  0.520          C  
ATOM   8245  O   LEU C 526     -21.714  24.670  -5.981  1.00  0.490          O  
ATOM   8246  CB  LEU C 526     -24.507  25.069  -7.006  1.00  0.820          C  
ATOM   8247  CG  LEU C 526     -24.806  26.370  -6.119  1.00  0.820          C  
ATOM   8248  CD1 LEU C 526     -24.982  27.608  -7.014  1.00  0.820          C  
ATOM   8249  CD2 LEU C 526     -26.064  26.160  -5.263  1.00  0.820          C  
ATOM   8250  H   LEU C 526     -22.938  22.941  -7.965  1.00  0.710          H  
ATOM   8251  HA  LEU C 526     -23.258  25.881  -8.566  1.00  0.700          H  
ATOM   8252 1HB  LEU C 526     -25.329  24.945  -7.707  1.00  0.980          H  
ATOM   8253 2HB  LEU C 526     -24.490  24.203  -6.341  1.00  0.980          H  
ATOM   8254  HG  LEU C 526     -23.958  26.550  -5.449  1.00  0.980          H  
ATOM   8255 1HD1 LEU C 526     -25.174  28.438  -6.390  1.00  0.980          H  
ATOM   8256 2HD1 LEU C 526     -24.087  27.796  -7.589  1.00  0.980          H  
ATOM   8257 3HD1 LEU C 526     -25.804  27.481  -7.687  1.00  0.980          H  
ATOM   8258 1HD2 LEU C 526     -26.229  27.036  -4.654  1.00  0.980          H  
ATOM   8259 2HD2 LEU C 526     -26.914  26.008  -5.887  1.00  0.980          H  
ATOM   8260 3HD2 LEU C 526     -25.935  25.303  -4.621  1.00  0.980          H  
ATOM   8261  N   ILE C 527     -21.427  26.624  -7.082  1.00  0.520          N  
ATOM   8262  CA  ILE C 527     -20.302  27.000  -6.226  1.00  0.480          C  
ATOM   8263  C   ILE C 527     -20.584  28.249  -5.406  1.00  0.470          C  
ATOM   8264  O   ILE C 527     -20.615  29.385  -5.927  1.00  0.500          O  
ATOM   8265  CB  ILE C 527     -19.016  27.176  -7.061  1.00  0.690          C  
ATOM   8266  CG1 ILE C 527     -18.749  25.840  -7.793  1.00  0.690          C  
ATOM   8267  CG2 ILE C 527     -17.809  27.548  -6.122  1.00  0.690          C  
ATOM   8268  CD1 ILE C 527     -17.693  25.850  -8.817  1.00  0.690          C  
ATOM   8269  H   ILE C 527     -21.753  27.239  -7.840  1.00  0.620          H  
ATOM   8270  HA  ILE C 527     -20.124  26.194  -5.518  1.00  0.580          H  
ATOM   8271  HB  ILE C 527     -19.167  27.955  -7.809  1.00  0.830          H  
ATOM   8272 1HG1 ILE C 527     -18.498  25.104  -7.061  1.00  0.830          H  
ATOM   8273 2HG1 ILE C 527     -19.651  25.546  -8.287  1.00  0.830          H  
ATOM   8274 1HG2 ILE C 527     -16.899  27.665  -6.704  1.00  0.830          H  
ATOM   8275 2HG2 ILE C 527     -18.007  28.475  -5.602  1.00  0.830          H  
ATOM   8276 3HG2 ILE C 527     -17.664  26.758  -5.384  1.00  0.830          H  
ATOM   8277 1HD1 ILE C 527     -17.613  24.866  -9.262  1.00  0.830          H  
ATOM   8278 2HD1 ILE C 527     -17.968  26.555  -9.568  1.00  0.830          H  
ATOM   8279 3HD1 ILE C 527     -16.757  26.121  -8.384  1.00  0.830          H  
ATOM   8280  N   THR C 528     -20.732  28.037  -4.100  1.00  0.440          N  
ATOM   8281  CA  THR C 528     -21.049  29.125  -3.201  1.00  0.440          C  
ATOM   8282  C   THR C 528     -19.709  29.736  -2.892  1.00  0.440          C  
ATOM   8283  O   THR C 528     -18.839  29.082  -2.298  1.00  0.430          O  
ATOM   8284  CB  THR C 528     -21.687  28.645  -1.890  1.00  0.620          C  
ATOM   8285  OG1 THR C 528     -22.838  27.862  -2.157  1.00  0.620          O  
ATOM   8286  CG2 THR C 528     -22.145  29.864  -1.128  1.00  0.620          C  
ATOM   8287  H   THR C 528     -20.645  27.084  -3.732  1.00  0.530          H  
ATOM   8288  HA  THR C 528     -21.675  29.868  -3.690  1.00  0.530          H  
ATOM   8289  HB  THR C 528     -20.977  28.081  -1.303  1.00  0.740          H  
ATOM   8290  HG1 THR C 528     -22.559  26.997  -2.489  1.00  0.740          H  
ATOM   8291 1HG2 THR C 528     -22.600  29.558  -0.210  1.00  0.740          H  
ATOM   8292 2HG2 THR C 528     -21.317  30.487  -0.921  1.00  0.740          H  
ATOM   8293 3HG2 THR C 528     -22.859  30.417  -1.716  1.00  0.740          H  
ATOM   8294  N   GLY C 529     -19.532  30.998  -3.246  1.00  0.470          N  
ATOM   8295  CA  GLY C 529     -18.234  31.638  -3.094  1.00  0.490          C  
ATOM   8296  C   GLY C 529     -17.479  31.657  -4.405  1.00  0.490          C  
ATOM   8297  O   GLY C 529     -16.342  32.136  -4.458  1.00  0.510          O  
ATOM   8298  H   GLY C 529     -20.309  31.526  -3.666  1.00  0.560          H  
ATOM   8299 1HA  GLY C 529     -18.371  32.661  -2.745  1.00  0.590          H  
ATOM   8300 2HA  GLY C 529     -17.642  31.111  -2.350  1.00  0.590          H  
ATOM   8301  N   GLY C 530     -18.154  31.246  -5.490  1.00  0.510          N  
ATOM   8302  CA  GLY C 530     -17.622  31.207  -6.857  1.00  0.540          C  
ATOM   8303  C   GLY C 530     -17.087  32.556  -7.346  1.00  0.520          C  
ATOM   8304  O   GLY C 530     -16.423  32.642  -8.376  1.00  0.560          O  
ATOM   8305  H   GLY C 530     -19.083  30.833  -5.374  1.00  0.610          H  
ATOM   8306 1HA  GLY C 530     -16.854  30.449  -6.927  1.00  0.650          H  
ATOM   8307 2HA  GLY C 530     -18.426  30.883  -7.515  1.00  0.650          H  
ATOM   8308  N   SER C 531     -17.442  33.602  -6.619  1.00  0.510          N  
ATOM   8309  CA  SER C 531     -17.083  34.986  -6.818  1.00  0.560          C  
ATOM   8310  C   SER C 531     -15.624  35.348  -6.613  1.00  0.640          C  
ATOM   8311  O   SER C 531     -15.182  36.377  -7.144  1.00  0.750          O  
ATOM   8312  CB  SER C 531     -17.929  35.789  -5.853  1.00  0.760          C  
ATOM   8313  OG  SER C 531     -17.596  35.503  -4.525  1.00  0.760          O  
ATOM   8314  H   SER C 531     -18.005  33.427  -5.800  1.00  0.610          H  
ATOM   8315  HA  SER C 531     -17.321  35.236  -7.849  1.00  0.670          H  
ATOM   8316 1HB  SER C 531     -17.797  36.842  -6.025  1.00  0.920          H  
ATOM   8317 2HB  SER C 531     -18.972  35.556  -6.010  1.00  0.920          H  
ATOM   8318  HG  SER C 531     -18.332  35.893  -3.981  1.00  0.920          H  
ATOM   8319  N   GLY C 532     -14.856  34.513  -5.905  1.00  0.690          N  
ATOM   8320  CA  GLY C 532     -13.454  34.858  -5.661  1.00  0.930          C  
ATOM   8321  C   GLY C 532     -12.661  33.787  -4.917  1.00  0.550          C  
ATOM   8322  O   GLY C 532     -13.179  32.732  -4.559  1.00  0.770          O  
ATOM   8323  H   GLY C 532     -15.283  33.677  -5.489  1.00  0.830          H  
ATOM   8324 1HA  GLY C 532     -12.965  35.097  -6.602  1.00  1.120          H  
ATOM   8325 2HA  GLY C 532     -13.429  35.774  -5.075  1.00  1.120          H  
ATOM   8326  N   GLN C 533     -11.374  34.048  -4.721  1.00  0.720          N  
ATOM   8327  CA  GLN C 533     -10.471  33.141  -4.006  1.00  0.590          C  
ATOM   8328  C   GLN C 533     -10.615  31.674  -4.462  1.00  0.550          C  
ATOM   8329  O   GLN C 533     -10.305  31.334  -5.613  1.00  0.610          O  
ATOM   8330  CB  GLN C 533     -10.681  33.259  -2.485  1.00  0.880          C  
ATOM   8331  CG  GLN C 533     -10.329  34.628  -1.892  1.00  0.880          C  
ATOM   8332  CD  GLN C 533     -10.401  34.634  -0.371  1.00  0.880          C  
ATOM   8333  OE1 GLN C 533      -9.989  33.667   0.287  1.00  0.880          O  
ATOM   8334  NE2 GLN C 533     -10.932  35.708   0.193  1.00  0.880          N  
ATOM   8335  H   GLN C 533     -11.006  34.923  -5.071  1.00  0.860          H  
ATOM   8336  HA  GLN C 533      -9.449  33.448  -4.225  1.00  0.710          H  
ATOM   8337 1HB  GLN C 533     -11.724  33.058  -2.236  1.00  1.050          H  
ATOM   8338 2HB  GLN C 533     -10.062  32.527  -1.967  1.00  1.050          H  
ATOM   8339 1HG  GLN C 533      -9.343  34.937  -2.191  1.00  1.050          H  
ATOM   8340 2HG  GLN C 533     -11.058  35.348  -2.258  1.00  1.050          H  
ATOM   8341 1HE2 GLN C 533     -11.009  35.763   1.191  1.00  1.050          H  
ATOM   8342 2HE2 GLN C 533     -11.260  36.464  -0.373  1.00  1.050          H  
ATOM   8343  N   ILE C 534     -11.012  30.809  -3.517  1.00  0.600          N  
ATOM   8344  CA  ILE C 534     -11.139  29.380  -3.744  1.00  0.600          C  
ATOM   8345  C   ILE C 534     -12.267  29.067  -4.702  1.00  0.540          C  
ATOM   8346  O   ILE C 534     -12.096  28.280  -5.641  1.00  0.510          O  
ATOM   8347  CB  ILE C 534     -11.370  28.655  -2.403  1.00  0.840          C  
ATOM   8348  CG1 ILE C 534     -10.081  28.808  -1.532  1.00  0.840          C  
ATOM   8349  CG2 ILE C 534     -11.758  27.169  -2.658  1.00  0.840          C  
ATOM   8350  CD1 ILE C 534     -10.236  28.385  -0.074  1.00  0.840          C  
ATOM   8351  H   ILE C 534     -11.262  31.165  -2.609  1.00  0.720          H  
ATOM   8352  HA  ILE C 534     -10.220  29.016  -4.185  1.00  0.720          H  
ATOM   8353  HB  ILE C 534     -12.177  29.141  -1.862  1.00  1.010          H  
ATOM   8354 1HG1 ILE C 534      -9.292  28.246  -1.983  1.00  1.010          H  
ATOM   8355 2HG1 ILE C 534      -9.784  29.855  -1.538  1.00  1.010          H  
ATOM   8356 1HG2 ILE C 534     -11.931  26.656  -1.719  1.00  1.010          H  
ATOM   8357 2HG2 ILE C 534     -12.655  27.120  -3.241  1.00  1.010          H  
ATOM   8358 3HG2 ILE C 534     -10.974  26.669  -3.205  1.00  1.010          H  
ATOM   8359 1HD1 ILE C 534      -9.290  28.544   0.451  1.00  1.010          H  
ATOM   8360 2HD1 ILE C 534     -11.016  28.987   0.398  1.00  1.010          H  
ATOM   8361 3HD1 ILE C 534     -10.505  27.339  -0.009  1.00  1.010          H  
ATOM   8362  N   GLY C 535     -13.430  29.658  -4.452  1.00  0.560          N  
ATOM   8363  CA  GLY C 535     -14.573  29.393  -5.291  1.00  0.560          C  
ATOM   8364  C   GLY C 535     -14.287  29.785  -6.730  1.00  0.530          C  
ATOM   8365  O   GLY C 535     -14.690  29.067  -7.642  1.00  0.530          O  
ATOM   8366  H   GLY C 535     -13.511  30.303  -3.677  1.00  0.670          H  
ATOM   8367 1HA  GLY C 535     -14.832  28.339  -5.233  1.00  0.670          H  
ATOM   8368 2HA  GLY C 535     -15.424  29.946  -4.917  1.00  0.670          H  
ATOM   8369  N   SER C 536     -13.567  30.885  -6.942  1.00  0.540          N  
ATOM   8370  CA  SER C 536     -13.255  31.320  -8.306  1.00  0.560          C  
ATOM   8371  C   SER C 536     -12.455  30.289  -9.080  1.00  0.550          C  
ATOM   8372  O   SER C 536     -12.770  29.995 -10.244  1.00  0.590          O  
ATOM   8373  CB  SER C 536     -12.518  32.623  -8.325  1.00  0.780          C  
ATOM   8374  OG  SER C 536     -12.185  32.983  -9.636  1.00  0.780          O  
ATOM   8375  H   SER C 536     -13.295  31.444  -6.129  1.00  0.650          H  
ATOM   8376  HA  SER C 536     -14.200  31.476  -8.828  1.00  0.670          H  
ATOM   8377 1HB  SER C 536     -13.168  33.361  -7.928  1.00  0.930          H  
ATOM   8378 2HB  SER C 536     -11.625  32.570  -7.699  1.00  0.930          H  
ATOM   8379  HG  SER C 536     -11.796  33.859  -9.581  1.00  0.930          H  
ATOM   8380  N   GLU C 537     -11.417  29.711  -8.456  1.00  0.530          N  
ATOM   8381  CA  GLU C 537     -10.666  28.714  -9.207  1.00  0.540          C  
ATOM   8382  C   GLU C 537     -11.557  27.527  -9.528  1.00  0.540          C  
ATOM   8383  O   GLU C 537     -11.500  26.986 -10.637  1.00  0.580          O  
ATOM   8384  CB  GLU C 537      -9.441  28.216  -8.443  1.00  0.750          C  
ATOM   8385  CG  GLU C 537      -8.340  29.210  -8.286  1.00  0.750          C  
ATOM   8386  CD  GLU C 537      -7.761  29.684  -9.581  1.00  0.750          C  
ATOM   8387  OE1 GLU C 537      -7.493  28.872 -10.431  1.00  0.750          O  
ATOM   8388  OE2 GLU C 537      -7.616  30.867  -9.732  1.00  0.750          O  
ATOM   8389  H   GLU C 537     -11.146  30.015  -7.511  1.00  0.640          H  
ATOM   8390  HA  GLU C 537     -10.335  29.161 -10.145  1.00  0.650          H  
ATOM   8391 1HB  GLU C 537      -9.746  27.890  -7.442  1.00  0.900          H  
ATOM   8392 2HB  GLU C 537      -9.026  27.356  -8.952  1.00  0.900          H  
ATOM   8393 1HG  GLU C 537      -8.692  30.062  -7.700  1.00  0.900          H  
ATOM   8394 2HG  GLU C 537      -7.559  28.714  -7.736  1.00  0.900          H  
ATOM   8395  N   LEU C 538     -12.429  27.151  -8.591  1.00  0.520          N  
ATOM   8396  CA  LEU C 538     -13.329  26.031  -8.824  1.00  0.560          C  
ATOM   8397  C   LEU C 538     -14.300  26.336  -9.963  1.00  0.580          C  
ATOM   8398  O   LEU C 538     -14.529  25.498 -10.833  1.00  0.630          O  
ATOM   8399  CB  LEU C 538     -14.043  25.711  -7.514  1.00  0.770          C  
ATOM   8400  CG  LEU C 538     -13.130  25.137  -6.444  1.00  0.770          C  
ATOM   8401  CD1 LEU C 538     -13.810  25.142  -5.158  1.00  0.770          C  
ATOM   8402  CD2 LEU C 538     -12.828  23.748  -6.758  1.00  0.770          C  
ATOM   8403  H   LEU C 538     -12.416  27.625  -7.677  1.00  0.620          H  
ATOM   8404  HA  LEU C 538     -12.735  25.182  -9.128  1.00  0.670          H  
ATOM   8405 1HB  LEU C 538     -14.490  26.616  -7.124  1.00  0.920          H  
ATOM   8406 2HB  LEU C 538     -14.830  24.986  -7.705  1.00  0.920          H  
ATOM   8407  HG  LEU C 538     -12.215  25.733  -6.382  1.00  0.920          H  
ATOM   8408 1HD1 LEU C 538     -13.161  24.728  -4.395  1.00  0.920          H  
ATOM   8409 2HD1 LEU C 538     -14.064  26.158  -4.903  1.00  0.920          H  
ATOM   8410 3HD1 LEU C 538     -14.687  24.554  -5.238  1.00  0.920          H  
ATOM   8411 1HD2 LEU C 538     -12.184  23.362  -5.977  1.00  0.920          H  
ATOM   8412 2HD2 LEU C 538     -13.763  23.219  -6.782  1.00  0.920          H  
ATOM   8413 3HD2 LEU C 538     -12.353  23.624  -7.691  1.00  0.920          H  
ATOM   8414  N   VAL C 539     -14.791  27.566 -10.041  1.00  0.580          N  
ATOM   8415  CA  VAL C 539     -15.703  27.933 -11.116  1.00  0.620          C  
ATOM   8416  C   VAL C 539     -15.075  27.777 -12.487  1.00  0.650          C  
ATOM   8417  O   VAL C 539     -15.679  27.154 -13.382  1.00  0.680          O  
ATOM   8418  CB  VAL C 539     -16.166  29.398 -10.884  1.00  0.850          C  
ATOM   8419  CG1 VAL C 539     -16.851  29.980 -12.043  1.00  0.850          C  
ATOM   8420  CG2 VAL C 539     -17.162  29.411  -9.768  1.00  0.850          C  
ATOM   8421  H   VAL C 539     -14.591  28.222  -9.282  1.00  0.700          H  
ATOM   8422  HA  VAL C 539     -16.558  27.282 -11.072  1.00  0.740          H  
ATOM   8423  HB  VAL C 539     -15.301  30.009 -10.641  1.00  1.020          H  
ATOM   8424 1HG1 VAL C 539     -17.145  30.993 -11.807  1.00  1.020          H  
ATOM   8425 2HG1 VAL C 539     -16.174  30.009 -12.876  1.00  1.020          H  
ATOM   8426 3HG1 VAL C 539     -17.719  29.405 -12.286  1.00  1.020          H  
ATOM   8427 1HG2 VAL C 539     -17.470  30.432  -9.601  1.00  1.020          H  
ATOM   8428 2HG2 VAL C 539     -18.027  28.815 -10.038  1.00  1.020          H  
ATOM   8429 3HG2 VAL C 539     -16.724  29.011  -8.877  1.00  1.020          H  
ATOM   8430  N   GLU C 540     -13.865  28.292 -12.654  1.00  0.650          N  
ATOM   8431  CA  GLU C 540     -13.200  28.176 -13.937  1.00  0.700          C  
ATOM   8432  C   GLU C 540     -12.820  26.723 -14.228  1.00  0.690          C  
ATOM   8433  O   GLU C 540     -12.909  26.262 -15.374  1.00  0.730          O  
ATOM   8434  CB  GLU C 540     -11.962  29.074 -13.967  1.00  0.960          C  
ATOM   8435  CG  GLU C 540     -12.245  30.607 -13.957  1.00  0.960          C  
ATOM   8436  CD  GLU C 540     -12.984  31.134 -15.176  1.00  0.960          C  
ATOM   8437  OE1 GLU C 540     -13.058  30.434 -16.157  1.00  0.960          O  
ATOM   8438  OE2 GLU C 540     -13.453  32.253 -15.124  1.00  0.960          O  
ATOM   8439  H   GLU C 540     -13.422  28.795 -11.872  1.00  0.780          H  
ATOM   8440  HA  GLU C 540     -13.883  28.501 -14.713  1.00  0.840          H  
ATOM   8441 1HB  GLU C 540     -11.351  28.853 -13.085  1.00  1.150          H  
ATOM   8442 2HB  GLU C 540     -11.364  28.840 -14.846  1.00  1.150          H  
ATOM   8443 1HG  GLU C 540     -12.840  30.834 -13.069  1.00  1.150          H  
ATOM   8444 2HG  GLU C 540     -11.296  31.133 -13.860  1.00  1.150          H  
ATOM   8445  N   SER C 541     -12.402  26.001 -13.184  1.00  0.660          N  
ATOM   8446  CA  SER C 541     -11.958  24.626 -13.311  1.00  0.670          C  
ATOM   8447  C   SER C 541     -13.078  23.680 -13.707  1.00  0.660          C  
ATOM   8448  O   SER C 541     -12.882  22.796 -14.541  1.00  0.690          O  
ATOM   8449  CB  SER C 541     -11.366  24.182 -12.013  1.00  0.930          C  
ATOM   8450  OG  SER C 541     -10.211  24.926 -11.724  1.00  0.930          O  
ATOM   8451  H   SER C 541     -12.330  26.437 -12.265  1.00  0.790          H  
ATOM   8452  HA  SER C 541     -11.184  24.592 -14.074  1.00  0.800          H  
ATOM   8453 1HB  SER C 541     -12.090  24.287 -11.215  1.00  1.120          H  
ATOM   8454 2HB  SER C 541     -11.124  23.142 -12.098  1.00  1.120          H  
ATOM   8455  HG  SER C 541     -10.524  25.736 -11.273  1.00  1.120          H  
ATOM   8456  N   TYR C 542     -14.263  23.854 -13.135  1.00  0.640          N  
ATOM   8457  CA  TYR C 542     -15.372  23.002 -13.516  1.00  0.660          C  
ATOM   8458  C   TYR C 542     -15.831  23.285 -14.942  1.00  0.690          C  
ATOM   8459  O   TYR C 542     -16.049  22.348 -15.715  1.00  0.720          O  
ATOM   8460  CB  TYR C 542     -16.509  23.092 -12.509  1.00  0.920          C  
ATOM   8461  CG  TYR C 542     -16.332  22.176 -11.352  1.00  0.920          C  
ATOM   8462  CD1 TYR C 542     -15.913  22.633 -10.136  1.00  0.920          C  
ATOM   8463  CD2 TYR C 542     -16.619  20.839 -11.521  1.00  0.920          C  
ATOM   8464  CE1 TYR C 542     -15.785  21.772  -9.100  1.00  0.920          C  
ATOM   8465  CE2 TYR C 542     -16.494  19.980 -10.477  1.00  0.920          C  
ATOM   8466  CZ  TYR C 542     -16.083  20.431  -9.268  1.00  0.920          C  
ATOM   8467  OH  TYR C 542     -15.953  19.558  -8.212  1.00  0.920          O  
ATOM   8468  H   TYR C 542     -14.380  24.558 -12.402  1.00  0.770          H  
ATOM   8469  HA  TYR C 542     -15.021  21.977 -13.487  1.00  0.790          H  
ATOM   8470 1HB  TYR C 542     -16.565  24.113 -12.121  1.00  1.100          H  
ATOM   8471 2HB  TYR C 542     -17.446  22.872 -12.970  1.00  1.100          H  
ATOM   8472  HD1 TYR C 542     -15.689  23.671  -9.986  1.00  1.100          H  
ATOM   8473  HD2 TYR C 542     -16.956  20.470 -12.493  1.00  1.100          H  
ATOM   8474  HE1 TYR C 542     -15.453  22.147  -8.148  1.00  1.100          H  
ATOM   8475  HE2 TYR C 542     -16.725  18.954 -10.611  1.00  1.100          H  
ATOM   8476  HH  TYR C 542     -15.995  18.645  -8.535  1.00  1.100          H  
ATOM   8477  N   LEU C 543     -15.911  24.549 -15.349  1.00  0.710          N  
ATOM   8478  CA  LEU C 543     -16.313  24.794 -16.731  1.00  0.790          C  
ATOM   8479  C   LEU C 543     -15.281  24.211 -17.708  1.00  0.830          C  
ATOM   8480  O   LEU C 543     -15.624  23.716 -18.786  1.00  0.890          O  
ATOM   8481  CB  LEU C 543     -16.553  26.269 -17.015  1.00  1.070          C  
ATOM   8482  CG  LEU C 543     -17.067  26.613 -18.465  1.00  1.070          C  
ATOM   8483  CD1 LEU C 543     -18.405  25.893 -18.749  1.00  1.070          C  
ATOM   8484  CD2 LEU C 543     -17.256  28.111 -18.582  1.00  1.070          C  
ATOM   8485  H   LEU C 543     -15.744  25.323 -14.696  1.00  0.850          H  
ATOM   8486  HA  LEU C 543     -17.255  24.273 -16.877  1.00  0.950          H  
ATOM   8487 1HB  LEU C 543     -17.316  26.597 -16.334  1.00  1.290          H  
ATOM   8488 2HB  LEU C 543     -15.632  26.827 -16.815  1.00  1.290          H  
ATOM   8489  HG  LEU C 543     -16.336  26.282 -19.204  1.00  1.290          H  
ATOM   8490 1HD1 LEU C 543     -18.744  26.152 -19.750  1.00  1.290          H  
ATOM   8491 2HD1 LEU C 543     -18.292  24.812 -18.697  1.00  1.290          H  
ATOM   8492 3HD1 LEU C 543     -19.155  26.208 -18.022  1.00  1.290          H  
ATOM   8493 1HD2 LEU C 543     -17.606  28.351 -19.584  1.00  1.290          H  
ATOM   8494 2HD2 LEU C 543     -17.997  28.446 -17.857  1.00  1.290          H  
ATOM   8495 3HD2 LEU C 543     -16.307  28.615 -18.396  1.00  1.290          H  
ATOM   8496  N   SER C 544     -14.005  24.245 -17.317  1.00  0.830          N  
ATOM   8497  CA  SER C 544     -12.888  23.744 -18.115  1.00  0.880          C  
ATOM   8498  C   SER C 544     -12.950  22.223 -18.369  1.00  0.900          C  
ATOM   8499  O   SER C 544     -12.195  21.698 -19.199  1.00  1.020          O  
ATOM   8500  CB  SER C 544     -11.577  24.125 -17.462  1.00  1.210          C  
ATOM   8501  OG  SER C 544     -11.388  25.521 -17.470  1.00  1.210          O  
ATOM   8502  H   SER C 544     -13.774  24.709 -16.437  1.00  1.000          H  
ATOM   8503  HA  SER C 544     -12.928  24.245 -19.081  1.00  1.060          H  
ATOM   8504 1HB  SER C 544     -11.559  23.762 -16.448  1.00  1.450          H  
ATOM   8505 2HB  SER C 544     -10.768  23.653 -17.992  1.00  1.450          H  
ATOM   8506  HG  SER C 544     -11.989  25.879 -16.785  1.00  1.450          H  
ATOM   8507  N   VAL C 545     -13.823  21.501 -17.645  1.00  0.830          N  
ATOM   8508  CA  VAL C 545     -14.005  20.065 -17.846  1.00  0.860          C  
ATOM   8509  C   VAL C 545     -15.426  19.818 -18.362  1.00  0.870          C  
ATOM   8510  O   VAL C 545     -15.955  18.710 -18.245  1.00  1.150          O  
ATOM   8511  CB  VAL C 545     -13.759  19.230 -16.571  1.00  1.190          C  
ATOM   8512  CG1 VAL C 545     -12.296  19.384 -16.130  1.00  1.190          C  
ATOM   8513  CG2 VAL C 545     -14.676  19.622 -15.463  1.00  1.190          C  
ATOM   8514  H   VAL C 545     -14.431  21.971 -16.969  1.00  1.000          H  
ATOM   8515  HA  VAL C 545     -13.306  19.727 -18.609  1.00  1.030          H  
ATOM   8516  HB  VAL C 545     -13.949  18.200 -16.812  1.00  1.430          H  
ATOM   8517 1HG1 VAL C 545     -12.106  18.793 -15.258  1.00  1.430          H  
ATOM   8518 2HG1 VAL C 545     -11.655  19.063 -16.937  1.00  1.430          H  
ATOM   8519 3HG1 VAL C 545     -12.100  20.435 -15.893  1.00  1.430          H  
ATOM   8520 1HG2 VAL C 545     -14.489  18.994 -14.618  1.00  1.430          H  
ATOM   8521 2HG2 VAL C 545     -14.470  20.636 -15.213  1.00  1.430          H  
ATOM   8522 3HG2 VAL C 545     -15.717  19.517 -15.766  1.00  1.430          H  
ATOM   8523  N   SER C 546     -16.012  20.882 -18.927  1.00  0.820          N  
ATOM   8524  CA  SER C 546     -17.348  20.963 -19.504  1.00  0.840          C  
ATOM   8525  C   SER C 546     -18.498  20.792 -18.528  1.00  0.780          C  
ATOM   8526  O   SER C 546     -19.562  20.289 -18.912  1.00  0.830          O  
ATOM   8527  CB  SER C 546     -17.561  19.911 -20.572  1.00  1.170          C  
ATOM   8528  OG  SER C 546     -16.696  19.992 -21.668  1.00  1.170          O  
ATOM   8529  H   SER C 546     -15.493  21.758 -18.956  1.00  0.980          H  
ATOM   8530  HA  SER C 546     -17.442  21.953 -19.958  1.00  1.010          H  
ATOM   8531 1HB  SER C 546     -17.477  18.933 -20.135  1.00  1.400          H  
ATOM   8532 2HB  SER C 546     -18.570  20.012 -20.924  1.00  1.400          H  
ATOM   8533  HG  SER C 546     -16.943  19.207 -22.218  1.00  1.400          H  
ATOM   8534  N   ALA C 547     -18.330  21.225 -17.284  1.00  0.730          N  
ATOM   8535  CA  ALA C 547     -19.428  21.184 -16.343  1.00  0.710          C  
ATOM   8536  C   ALA C 547     -20.259  22.438 -16.552  1.00  0.750          C  
ATOM   8537  O   ALA C 547     -19.756  23.444 -17.052  1.00  0.830          O  
ATOM   8538  CB  ALA C 547     -18.930  21.090 -14.923  1.00  1.000          C  
ATOM   8539  H   ALA C 547     -17.452  21.643 -16.967  1.00  0.880          H  
ATOM   8540  HA  ALA C 547     -20.048  20.310 -16.558  1.00  0.850          H  
ATOM   8541 1HB  ALA C 547     -19.782  21.068 -14.260  1.00  1.200          H  
ATOM   8542 2HB  ALA C 547     -18.336  20.186 -14.802  1.00  1.200          H  
ATOM   8543 3HB  ALA C 547     -18.339  21.946 -14.725  1.00  1.200          H  
ATOM   8544  N   ARG C 548     -21.525  22.389 -16.175  1.00  0.750          N  
ATOM   8545  CA  ARG C 548     -22.384  23.562 -16.206  1.00  0.810          C  
ATOM   8546  C   ARG C 548     -22.219  24.237 -14.850  1.00  0.740          C  
ATOM   8547  O   ARG C 548     -22.477  23.617 -13.819  1.00  0.680          O  
ATOM   8548  CB  ARG C 548     -23.829  23.159 -16.464  1.00  1.110          C  
ATOM   8549  CG  ARG C 548     -24.028  22.480 -17.810  1.00  1.110          C  
ATOM   8550  CD  ARG C 548     -25.436  22.119 -18.091  1.00  1.110          C  
ATOM   8551  NE  ARG C 548     -25.546  21.431 -19.382  1.00  1.110          N  
ATOM   8552  CZ  ARG C 548     -26.694  21.075 -20.015  1.00  1.110          C  
ATOM   8553  NH1 ARG C 548     -27.889  21.345 -19.503  1.00  1.110          N  
ATOM   8554  NH2 ARG C 548     -26.610  20.446 -21.181  1.00  1.110          N  
ATOM   8555  H   ARG C 548     -21.896  21.519 -15.803  1.00  0.900          H  
ATOM   8556  HA  ARG C 548     -22.052  24.240 -16.991  1.00  0.970          H  
ATOM   8557 1HB  ARG C 548     -24.164  22.470 -15.697  1.00  1.330          H  
ATOM   8558 2HB  ARG C 548     -24.473  24.037 -16.424  1.00  1.330          H  
ATOM   8559 1HG  ARG C 548     -23.675  23.135 -18.604  1.00  1.330          H  
ATOM   8560 2HG  ARG C 548     -23.446  21.558 -17.821  1.00  1.330          H  
ATOM   8561 1HD  ARG C 548     -25.809  21.455 -17.305  1.00  1.330          H  
ATOM   8562 2HD  ARG C 548     -26.032  23.025 -18.129  1.00  1.330          H  
ATOM   8563  HE  ARG C 548     -24.673  21.199 -19.846  1.00  1.330          H  
ATOM   8564 1HH1 ARG C 548     -27.990  21.849 -18.614  1.00  1.330          H  
ATOM   8565 2HH1 ARG C 548     -28.723  21.071 -20.001  1.00  1.330          H  
ATOM   8566 1HH2 ARG C 548     -25.697  20.233 -21.580  1.00  1.330          H  
ATOM   8567 2HH2 ARG C 548     -27.446  20.173 -21.674  1.00  1.330          H  
ATOM   8568  N   VAL C 549     -21.761  25.485 -14.835  1.00  0.750          N  
ATOM   8569  CA  VAL C 549     -21.449  26.121 -13.557  1.00  0.710          C  
ATOM   8570  C   VAL C 549     -22.231  27.398 -13.240  1.00  0.720          C  
ATOM   8571  O   VAL C 549     -22.322  28.309 -14.076  1.00  0.770          O  
ATOM   8572  CB  VAL C 549     -19.932  26.421 -13.516  1.00  1.010          C  
ATOM   8573  CG1 VAL C 549     -19.546  27.134 -12.210  1.00  1.010          C  
ATOM   8574  CG2 VAL C 549     -19.133  25.127 -13.657  1.00  1.010          C  
ATOM   8575  H   VAL C 549     -21.595  25.972 -15.707  1.00  0.900          H  
ATOM   8576  HA  VAL C 549     -21.662  25.405 -12.764  1.00  0.850          H  
ATOM   8577  HB  VAL C 549     -19.681  27.053 -14.340  1.00  1.210          H  
ATOM   8578 1HG1 VAL C 549     -18.491  27.314 -12.240  1.00  1.210          H  
ATOM   8579 2HG1 VAL C 549     -20.070  28.086 -12.107  1.00  1.210          H  
ATOM   8580 3HG1 VAL C 549     -19.784  26.497 -11.355  1.00  1.210          H  
ATOM   8581 1HG2 VAL C 549     -18.076  25.375 -13.643  1.00  1.210          H  
ATOM   8582 2HG2 VAL C 549     -19.362  24.468 -12.836  1.00  1.210          H  
ATOM   8583 3HG2 VAL C 549     -19.372  24.634 -14.595  1.00  1.210          H  
ATOM   8584  N   ILE C 550     -22.781  27.416 -12.016  1.00  0.690          N  
ATOM   8585  CA  ILE C 550     -23.515  28.547 -11.445  1.00  0.700          C  
ATOM   8586  C   ILE C 550     -22.753  29.163 -10.268  1.00  0.690          C  
ATOM   8587  O   ILE C 550     -22.388  28.462  -9.311  1.00  0.700          O  
ATOM   8588  CB  ILE C 550     -24.935  28.150 -10.981  1.00  0.980          C  
ATOM   8589  CG1 ILE C 550     -25.767  27.655 -12.194  1.00  0.980          C  
ATOM   8590  CG2 ILE C 550     -25.618  29.333 -10.290  1.00  0.980          C  
ATOM   8591  CD1 ILE C 550     -27.097  27.047 -11.891  1.00  0.980          C  
ATOM   8592  H   ILE C 550     -22.664  26.566 -11.446  1.00  0.830          H  
ATOM   8593  HA  ILE C 550     -23.612  29.312 -12.216  1.00  0.840          H  
ATOM   8594  HB  ILE C 550     -24.859  27.319 -10.276  1.00  1.170          H  
ATOM   8595 1HG1 ILE C 550     -25.962  28.479 -12.824  1.00  1.170          H  
ATOM   8596 2HG1 ILE C 550     -25.176  26.922 -12.739  1.00  1.170          H  
ATOM   8597 1HG2 ILE C 550     -26.586  29.032  -9.964  1.00  1.170          H  
ATOM   8598 2HG2 ILE C 550     -25.053  29.669  -9.421  1.00  1.170          H  
ATOM   8599 3HG2 ILE C 550     -25.712  30.150 -10.993  1.00  1.170          H  
ATOM   8600 1HD1 ILE C 550     -27.573  26.747 -12.829  1.00  1.170          H  
ATOM   8601 2HD1 ILE C 550     -26.954  26.189 -11.270  1.00  1.170          H  
ATOM   8602 3HD1 ILE C 550     -27.740  27.758 -11.394  1.00  1.170          H  
ATOM   8603  N   CYS C 551     -22.523  30.473 -10.341  1.00  0.720          N  
ATOM   8604  CA  CYS C 551     -21.825  31.211  -9.297  1.00  0.760          C  
ATOM   8605  C   CYS C 551     -22.811  31.798  -8.276  1.00  0.750          C  
ATOM   8606  O   CYS C 551     -23.705  32.557  -8.633  1.00  0.790          O  
ATOM   8607  CB  CYS C 551     -21.052  32.369  -9.923  1.00  1.050          C  
ATOM   8608  SG  CYS C 551     -19.824  31.852 -11.116  1.00  1.050          S  
ATOM   8609  H   CYS C 551     -22.842  30.970 -11.178  1.00  0.860          H  
ATOM   8610  HA  CYS C 551     -21.138  30.537  -8.786  1.00  0.910          H  
ATOM   8611 1HB  CYS C 551     -21.747  33.039 -10.428  1.00  1.260          H  
ATOM   8612 2HB  CYS C 551     -20.549  32.939  -9.142  1.00  1.260          H  
ATOM   8613  HG  CYS C 551     -20.703  31.280 -11.940  1.00  1.260          H  
ATOM   8614  N   LEU C 552     -22.624  31.477  -7.006  1.00  0.720          N  
ATOM   8615  CA  LEU C 552     -23.497  32.009  -5.956  1.00  0.750          C  
ATOM   8616  C   LEU C 552     -22.792  32.946  -4.970  1.00  0.720          C  
ATOM   8617  O   LEU C 552     -21.751  32.624  -4.391  1.00  0.740          O  
ATOM   8618  CB  LEU C 552     -24.159  30.845  -5.230  1.00  1.040          C  
ATOM   8619  CG  LEU C 552     -24.895  31.115  -3.915  1.00  1.040          C  
ATOM   8620  CD1 LEU C 552     -26.126  31.976  -4.100  1.00  1.040          C  
ATOM   8621  CD2 LEU C 552     -25.264  29.801  -3.355  1.00  1.040          C  
ATOM   8622  H   LEU C 552     -21.888  30.818  -6.741  1.00  0.860          H  
ATOM   8623  HA  LEU C 552     -24.287  32.579  -6.435  1.00  0.900          H  
ATOM   8624 1HB  LEU C 552     -24.915  30.497  -5.907  1.00  1.250          H  
ATOM   8625 2HB  LEU C 552     -23.438  30.048  -5.091  1.00  1.250          H  
ATOM   8626  HG  LEU C 552     -24.223  31.625  -3.227  1.00  1.250          H  
ATOM   8627 1HD1 LEU C 552     -26.595  32.116  -3.137  1.00  1.250          H  
ATOM   8628 2HD1 LEU C 552     -25.869  32.939  -4.503  1.00  1.250          H  
ATOM   8629 3HD1 LEU C 552     -26.812  31.480  -4.774  1.00  1.250          H  
ATOM   8630 1HD2 LEU C 552     -25.733  29.943  -2.394  1.00  1.250          H  
ATOM   8631 2HD2 LEU C 552     -25.938  29.293  -4.033  1.00  1.250          H  
ATOM   8632 3HD2 LEU C 552     -24.394  29.219  -3.233  1.00  1.250          H  
ATOM   8633  N   ASP C 553     -23.418  34.107  -4.774  1.00  0.720          N  
ATOM   8634  CA  ASP C 553     -22.904  35.135  -3.860  1.00  0.740          C  
ATOM   8635  C   ASP C 553     -24.049  36.055  -3.392  1.00  0.760          C  
ATOM   8636  O   ASP C 553     -25.000  36.244  -4.150  1.00  0.790          O  
ATOM   8637  CB  ASP C 553     -21.813  35.974  -4.542  1.00  1.030          C  
ATOM   8638  CG  ASP C 553     -20.977  36.815  -3.555  1.00  1.030          C  
ATOM   8639  OD1 ASP C 553     -21.474  37.837  -3.088  1.00  1.030          O  
ATOM   8640  OD2 ASP C 553     -19.872  36.405  -3.236  1.00  1.030          O  
ATOM   8641  H   ASP C 553     -24.287  34.263  -5.303  1.00  0.860          H  
ATOM   8642  HA  ASP C 553     -22.458  34.620  -3.017  1.00  0.890          H  
ATOM   8643 1HB  ASP C 553     -21.144  35.317  -5.091  1.00  1.230          H  
ATOM   8644 2HB  ASP C 553     -22.271  36.650  -5.264  1.00  1.230          H  
ATOM   8645  N   PRO C 554     -24.049  36.550  -2.138  1.00  0.770          N  
ATOM   8646  CA  PRO C 554     -24.966  37.567  -1.624  1.00  0.850          C  
ATOM   8647  C   PRO C 554     -25.103  38.829  -2.482  1.00  0.910          C  
ATOM   8648  O   PRO C 554     -26.190  39.411  -2.517  1.00  1.030          O  
ATOM   8649  CB  PRO C 554     -24.354  37.883  -0.258  1.00  1.270          C  
ATOM   8650  CG  PRO C 554     -23.713  36.575   0.172  1.00  1.270          C  
ATOM   8651  CD  PRO C 554     -23.141  35.991  -1.089  1.00  1.270          C  
ATOM   8652  HA  PRO C 554     -25.952  37.121  -1.494  1.00  1.020          H  
ATOM   8653 1HB  PRO C 554     -23.630  38.708  -0.361  1.00  1.530          H  
ATOM   8654 2HB  PRO C 554     -25.137  38.227   0.434  1.00  1.530          H  
ATOM   8655 1HG  PRO C 554     -22.948  36.753   0.944  1.00  1.530          H  
ATOM   8656 2HG  PRO C 554     -24.465  35.919   0.615  1.00  1.530          H  
ATOM   8657 1HD  PRO C 554     -22.109  36.322  -1.210  1.00  1.530          H  
ATOM   8658 2HD  PRO C 554     -23.235  34.897  -1.025  1.00  1.530          H  
ATOM   8659  N   GLU C 555     -24.033  39.275  -3.166  1.00  0.950          N  
ATOM   8660  CA  GLU C 555     -24.190  40.476  -3.990  1.00  1.150          C  
ATOM   8661  C   GLU C 555     -23.509  40.330  -5.354  1.00  1.150          C  
ATOM   8662  O   GLU C 555     -22.277  40.302  -5.445  1.00  1.240          O  
ATOM   8663  CB  GLU C 555     -23.621  41.711  -3.260  1.00  1.530          C  
ATOM   8664  CG  GLU C 555     -24.327  42.108  -1.945  1.00  1.530          C  
ATOM   8665  CD  GLU C 555     -23.764  43.387  -1.329  1.00  1.530          C  
ATOM   8666  OE1 GLU C 555     -22.867  43.958  -1.907  1.00  1.530          O  
ATOM   8667  OE2 GLU C 555     -24.235  43.786  -0.286  1.00  1.530          O  
ATOM   8668  H   GLU C 555     -23.109  38.804  -3.129  1.00  1.140          H  
ATOM   8669  HA  GLU C 555     -25.252  40.640  -4.170  1.00  1.380          H  
ATOM   8670 1HB  GLU C 555     -22.572  41.524  -3.025  1.00  1.840          H  
ATOM   8671 2HB  GLU C 555     -23.650  42.568  -3.910  1.00  1.840          H  
ATOM   8672 1HG  GLU C 555     -25.391  42.243  -2.143  1.00  1.840          H  
ATOM   8673 2HG  GLU C 555     -24.222  41.298  -1.226  1.00  1.840          H  
ATOM   8674  N   GLN C 556     -24.293  40.386  -6.425  1.00  1.300          N  
ATOM   8675  CA  GLN C 556     -23.746  40.195  -7.763  1.00  1.380          C  
ATOM   8676  C   GLN C 556     -22.868  41.309  -8.351  1.00  1.420          C  
ATOM   8677  O   GLN C 556     -22.093  41.008  -9.256  1.00  1.440          O  
ATOM   8678  CB  GLN C 556     -24.836  39.764  -8.727  1.00  1.900          C  
ATOM   8679  CG  GLN C 556     -25.314  38.356  -8.406  1.00  1.900          C  
ATOM   8680  CD  GLN C 556     -24.217  37.294  -8.583  1.00  1.900          C  
ATOM   8681  OE1 GLN C 556     -23.537  37.257  -9.609  1.00  1.900          O  
ATOM   8682  NE2 GLN C 556     -24.031  36.447  -7.586  1.00  1.900          N  
ATOM   8683  H   GLN C 556     -25.306  40.479  -6.300  1.00  1.560          H  
ATOM   8684  HA  GLN C 556     -23.104  39.338  -7.693  1.00  1.660          H  
ATOM   8685 1HB  GLN C 556     -25.691  40.436  -8.659  1.00  2.280          H  
ATOM   8686 2HB  GLN C 556     -24.465  39.781  -9.751  1.00  2.280          H  
ATOM   8687 1HG  GLN C 556     -25.574  38.346  -7.360  1.00  2.280          H  
ATOM   8688 2HG  GLN C 556     -26.169  38.105  -9.019  1.00  2.280          H  
ATOM   8689 1HE2 GLN C 556     -23.320  35.750  -7.651  1.00  2.280          H  
ATOM   8690 2HE2 GLN C 556     -24.588  36.512  -6.747  1.00  2.280          H  
ATOM   8691  N   PRO C 557     -22.980  42.590  -7.936  1.00  1.560          N  
ATOM   8692  CA  PRO C 557     -22.126  43.680  -8.375  1.00  1.740          C  
ATOM   8693  C   PRO C 557     -20.634  43.469  -8.070  1.00  1.800          C  
ATOM   8694  O   PRO C 557     -19.799  44.155  -8.663  1.00  2.050          O  
ATOM   8695  CB  PRO C 557     -22.695  44.888  -7.617  1.00  2.610          C  
ATOM   8696  CG  PRO C 557     -24.138  44.535  -7.371  1.00  2.610          C  
ATOM   8697  CD  PRO C 557     -24.136  43.059  -7.123  1.00  2.610          C  
ATOM   8698  HA  PRO C 557     -22.269  43.815  -9.455  1.00  2.090          H  
ATOM   8699 1HB  PRO C 557     -22.128  45.038  -6.682  1.00  3.130          H  
ATOM   8700 2HB  PRO C 557     -22.571  45.800  -8.217  1.00  3.130          H  
ATOM   8701 1HG  PRO C 557     -24.524  45.106  -6.511  1.00  3.130          H  
ATOM   8702 2HG  PRO C 557     -24.753  44.816  -8.241  1.00  3.130          H  
ATOM   8703 1HD  PRO C 557     -23.960  42.929  -6.071  1.00  3.130          H  
ATOM   8704 2HD  PRO C 557     -25.088  42.629  -7.470  1.00  3.130          H  
ATOM   8705  N   SER C 558     -20.281  42.559  -7.145  1.00  1.890          N  
ATOM   8706  CA  SER C 558     -18.868  42.347  -6.829  1.00  2.160          C  
ATOM   8707  C   SER C 558     -18.506  40.870  -6.922  1.00  2.220          C  
ATOM   8708  O   SER C 558     -18.047  40.270  -5.949  1.00  2.570          O  
ATOM   8709  CB  SER C 558     -18.559  42.853  -5.425  1.00  2.920          C  
ATOM   8710  OG  SER C 558     -18.783  44.239  -5.307  1.00  2.920          O  
ATOM   8711  H   SER C 558     -20.966  41.973  -6.662  1.00  2.270          H  
ATOM   8712  HA  SER C 558     -18.258  42.893  -7.546  1.00  2.590          H  
ATOM   8713 1HB  SER C 558     -19.184  42.319  -4.707  1.00  3.500          H  
ATOM   8714 2HB  SER C 558     -17.521  42.630  -5.183  1.00  3.500          H  
ATOM   8715  HG  SER C 558     -18.586  44.460  -4.395  1.00  3.500          H  
ATOM   8716  N   VAL C 559     -18.715  40.297  -8.104  1.00  2.210          N  
ATOM   8717  CA  VAL C 559     -18.476  38.884  -8.391  1.00  2.450          C  
ATOM   8718  C   VAL C 559     -17.597  38.759  -9.621  1.00  2.490          C  
ATOM   8719  O   VAL C 559     -17.854  39.427 -10.621  1.00  2.490          O  
ATOM   8720  CB  VAL C 559     -19.832  38.158  -8.612  1.00  3.330          C  
ATOM   8721  CG1 VAL C 559     -19.674  36.663  -8.976  1.00  3.330          C  
ATOM   8722  CG2 VAL C 559     -20.630  38.265  -7.350  1.00  3.330          C  
ATOM   8723  H   VAL C 559     -19.065  40.880  -8.858  1.00  2.650          H  
ATOM   8724  HA  VAL C 559     -17.957  38.440  -7.548  1.00  2.940          H  
ATOM   8725  HB  VAL C 559     -20.363  38.643  -9.435  1.00  4.000          H  
ATOM   8726 1HG1 VAL C 559     -20.667  36.231  -9.127  1.00  4.000          H  
ATOM   8727 2HG1 VAL C 559     -19.092  36.529  -9.870  1.00  4.000          H  
ATOM   8728 3HG1 VAL C 559     -19.212  36.165  -8.206  1.00  4.000          H  
ATOM   8729 1HG2 VAL C 559     -21.571  37.783  -7.484  1.00  4.000          H  
ATOM   8730 2HG2 VAL C 559     -20.102  37.793  -6.532  1.00  4.000          H  
ATOM   8731 3HG2 VAL C 559     -20.787  39.302  -7.110  1.00  4.000          H  
ATOM   8732  N   ASP C 560     -16.531  37.960  -9.540  1.00  3.010          N  
ATOM   8733  CA  ASP C 560     -15.663  37.756 -10.692  1.00  3.290          C  
ATOM   8734  C   ASP C 560     -16.193  36.598 -11.548  1.00  2.960          C  
ATOM   8735  O   ASP C 560     -16.014  35.430 -11.200  1.00  3.230          O  
ATOM   8736  CB  ASP C 560     -14.223  37.477 -10.225  1.00  4.490          C  
ATOM   8737  CG  ASP C 560     -13.181  37.352 -11.361  1.00  4.490          C  
ATOM   8738  OD1 ASP C 560     -13.570  37.283 -12.503  1.00  4.490          O  
ATOM   8739  OD2 ASP C 560     -12.001  37.348 -11.064  1.00  4.490          O  
ATOM   8740  H   ASP C 560     -16.296  37.462  -8.675  1.00  3.610          H  
ATOM   8741  HA  ASP C 560     -15.665  38.661 -11.300  1.00  3.950          H  
ATOM   8742 1HB  ASP C 560     -13.907  38.271  -9.549  1.00  5.390          H  
ATOM   8743 2HB  ASP C 560     -14.213  36.546  -9.647  1.00  5.390          H  
ATOM   8744  N   TYR C 561     -16.903  36.913 -12.628  1.00  2.770          N  
ATOM   8745  CA  TYR C 561     -17.491  35.885 -13.478  1.00  2.610          C  
ATOM   8746  C   TYR C 561     -17.577  36.446 -14.882  1.00  2.500          C  
ATOM   8747  O   TYR C 561     -17.519  37.661 -15.084  1.00  2.730          O  
ATOM   8748  CB  TYR C 561     -18.907  35.490 -13.019  1.00  3.720          C  
ATOM   8749  CG  TYR C 561     -19.962  36.572 -13.281  1.00  3.720          C  
ATOM   8750  CD1 TYR C 561     -20.738  36.507 -14.428  1.00  3.720          C  
ATOM   8751  CD2 TYR C 561     -20.132  37.630 -12.421  1.00  3.720          C  
ATOM   8752  CE1 TYR C 561     -21.655  37.491 -14.692  1.00  3.720          C  
ATOM   8753  CE2 TYR C 561     -21.063  38.599 -12.679  1.00  3.720          C  
ATOM   8754  CZ  TYR C 561     -21.823  38.532 -13.818  1.00  3.720          C  
ATOM   8755  OH  TYR C 561     -22.747  39.515 -14.095  1.00  3.720          O  
ATOM   8756  H   TYR C 561     -17.019  37.887 -12.881  1.00  3.320          H  
ATOM   8757  HA  TYR C 561     -16.844  35.007 -13.494  1.00  3.130          H  
ATOM   8758 1HB  TYR C 561     -19.216  34.581 -13.540  1.00  4.460          H  
ATOM   8759 2HB  TYR C 561     -18.897  35.263 -11.954  1.00  4.460          H  
ATOM   8760  HD1 TYR C 561     -20.617  35.681 -15.124  1.00  4.460          H  
ATOM   8761  HD2 TYR C 561     -19.535  37.714 -11.548  1.00  4.460          H  
ATOM   8762  HE1 TYR C 561     -22.247  37.449 -15.588  1.00  4.460          H  
ATOM   8763  HE2 TYR C 561     -21.183  39.433 -11.982  1.00  4.460          H  
ATOM   8764  HH  TYR C 561     -22.744  40.162 -13.385  1.00  4.460          H  
ATOM   8765  N   LYS C 562     -17.757  35.578 -15.859  1.00  2.610          N  
ATOM   8766  CA  LYS C 562     -17.946  36.056 -17.216  1.00  2.710          C  
ATOM   8767  C   LYS C 562     -19.387  35.798 -17.644  1.00  2.430          C  
ATOM   8768  O   LYS C 562     -19.901  34.675 -17.547  1.00  2.530          O  
ATOM   8769  CB  LYS C 562     -16.938  35.398 -18.155  1.00  3.750          C  
ATOM   8770  CG  LYS C 562     -15.459  35.572 -17.743  1.00  3.750          C  
ATOM   8771  CD  LYS C 562     -14.986  37.033 -17.794  1.00  3.750          C  
ATOM   8772  CE  LYS C 562     -13.492  37.138 -17.486  1.00  3.750          C  
ATOM   8773  NZ  LYS C 562     -13.017  38.557 -17.464  1.00  3.750          N  
ATOM   8774  H   LYS C 562     -17.773  34.593 -15.647  1.00  3.130          H  
ATOM   8775  HA  LYS C 562     -17.795  37.134 -17.243  1.00  3.250          H  
ATOM   8776 1HB  LYS C 562     -17.127  34.353 -18.205  1.00  4.500          H  
ATOM   8777 2HB  LYS C 562     -17.055  35.803 -19.158  1.00  4.500          H  
ATOM   8778 1HG  LYS C 562     -15.322  35.196 -16.727  1.00  4.500          H  
ATOM   8779 2HG  LYS C 562     -14.836  34.976 -18.410  1.00  4.500          H  
ATOM   8780 1HD  LYS C 562     -15.184  37.453 -18.781  1.00  4.500          H  
ATOM   8781 2HD  LYS C 562     -15.521  37.621 -17.048  1.00  4.500          H  
ATOM   8782 1HE  LYS C 562     -13.302  36.688 -16.511  1.00  4.500          H  
ATOM   8783 2HE  LYS C 562     -12.932  36.590 -18.244  1.00  4.500          H  
ATOM   8784 1HZ  LYS C 562     -12.028  38.576 -17.251  1.00  4.500          H  
ATOM   8785 2HZ  LYS C 562     -13.175  38.986 -18.365  1.00  4.500          H  
ATOM   8786 3HZ  LYS C 562     -13.522  39.068 -16.751  1.00  4.500          H  
ATOM   8787  N   SER C 563     -20.030  36.856 -18.140  1.00  2.600          N  
ATOM   8788  CA  SER C 563     -21.439  36.854 -18.543  1.00  2.760          C  
ATOM   8789  C   SER C 563     -21.750  35.970 -19.742  1.00  2.540          C  
ATOM   8790  O   SER C 563     -22.911  35.672 -20.029  1.00  2.880          O  
ATOM   8791  CB  SER C 563     -21.881  38.270 -18.826  1.00  3.800          C  
ATOM   8792  OG  SER C 563     -21.212  38.781 -19.946  1.00  3.800          O  
ATOM   8793  H   SER C 563     -19.525  37.732 -18.206  1.00  3.120          H  
ATOM   8794  HA  SER C 563     -22.020  36.478 -17.704  1.00  3.310          H  
ATOM   8795 1HB  SER C 563     -22.957  38.286 -19.000  1.00  4.560          H  
ATOM   8796 2HB  SER C 563     -21.679  38.894 -17.956  1.00  4.560          H  
ATOM   8797  HG  SER C 563     -21.565  39.666 -20.085  1.00  4.560          H  
ATOM   8798  N   ASN C 564     -20.713  35.577 -20.465  1.00  2.460          N  
ATOM   8799  CA  ASN C 564     -20.848  34.721 -21.619  1.00  2.600          C  
ATOM   8800  C   ASN C 564     -20.270  33.325 -21.375  1.00  2.200          C  
ATOM   8801  O   ASN C 564     -20.046  32.572 -22.331  1.00  2.560          O  
ATOM   8802  CB  ASN C 564     -20.205  35.409 -22.799  1.00  3.580          C  
ATOM   8803  CG  ASN C 564     -18.758  35.643 -22.550  1.00  3.580          C  
ATOM   8804  OD1 ASN C 564     -18.309  35.525 -21.397  1.00  3.580          O  
ATOM   8805  ND2 ASN C 564     -18.019  35.987 -23.576  1.00  3.580          N  
ATOM   8806  H   ASN C 564     -19.784  35.881 -20.194  1.00  2.950          H  
ATOM   8807  HA  ASN C 564     -21.910  34.594 -21.832  1.00  3.120          H  
ATOM   8808 1HB  ASN C 564     -20.323  34.801 -23.696  1.00  4.300          H  
ATOM   8809 2HB  ASN C 564     -20.696  36.366 -22.976  1.00  4.300          H  
ATOM   8810 1HD2 ASN C 564     -17.042  36.163 -23.453  1.00  4.300          H  
ATOM   8811 2HD2 ASN C 564     -18.433  36.079 -24.482  1.00  4.300          H  
ATOM   8812  N   ARG C 565     -20.054  32.967 -20.099  1.00  1.850          N  
ATOM   8813  CA  ARG C 565     -19.548  31.640 -19.758  1.00  1.720          C  
ATOM   8814  C   ARG C 565     -20.266  30.984 -18.576  1.00  1.240          C  
ATOM   8815  O   ARG C 565     -20.510  29.775 -18.594  1.00  1.150          O  
ATOM   8816  CB  ARG C 565     -18.071  31.704 -19.414  1.00  2.460          C  
ATOM   8817  CG  ARG C 565     -17.110  32.105 -20.523  1.00  2.460          C  
ATOM   8818  CD  ARG C 565     -16.992  31.054 -21.574  1.00  2.460          C  
ATOM   8819  NE  ARG C 565     -16.040  31.427 -22.602  1.00  2.460          N  
ATOM   8820  CZ  ARG C 565     -16.322  32.138 -23.718  1.00  2.460          C  
ATOM   8821  NH1 ARG C 565     -17.543  32.580 -23.967  1.00  2.460          N  
ATOM   8822  NH2 ARG C 565     -15.346  32.396 -24.580  1.00  2.460          N  
ATOM   8823  H   ARG C 565     -20.250  33.635 -19.352  1.00  2.220          H  
ATOM   8824  HA  ARG C 565     -19.690  30.992 -20.619  1.00  2.060          H  
ATOM   8825 1HB  ARG C 565     -17.951  32.399 -18.617  1.00  2.950          H  
ATOM   8826 2HB  ARG C 565     -17.754  30.755 -19.038  1.00  2.950          H  
ATOM   8827 1HG  ARG C 565     -17.449  33.024 -20.989  1.00  2.950          H  
ATOM   8828 2HG  ARG C 565     -16.123  32.270 -20.094  1.00  2.950          H  
ATOM   8829 1HD  ARG C 565     -16.643  30.131 -21.111  1.00  2.950          H  
ATOM   8830 2HD  ARG C 565     -17.949  30.872 -22.047  1.00  2.950          H  
ATOM   8831  HE  ARG C 565     -15.084  31.119 -22.477  1.00  2.950          H  
ATOM   8832 1HH1 ARG C 565     -18.331  32.408 -23.317  1.00  2.950          H  
ATOM   8833 2HH1 ARG C 565     -17.723  33.106 -24.806  1.00  2.950          H  
ATOM   8834 1HH2 ARG C 565     -14.409  32.062 -24.398  1.00  2.950          H  
ATOM   8835 2HH2 ARG C 565     -15.535  32.924 -25.419  1.00  2.950          H  
ATOM   8836  N   PHE C 566     -20.635  31.780 -17.569  1.00  1.100          N  
ATOM   8837  CA  PHE C 566     -21.193  31.242 -16.334  1.00  0.780          C  
ATOM   8838  C   PHE C 566     -22.543  31.810 -16.002  1.00  0.760          C  
ATOM   8839  O   PHE C 566     -22.848  32.942 -16.364  1.00  0.890          O  
ATOM   8840  CB  PHE C 566     -20.280  31.573 -15.166  1.00  1.220          C  
ATOM   8841  CG  PHE C 566     -18.959  31.007 -15.317  1.00  1.220          C  
ATOM   8842  CD1 PHE C 566     -17.929  31.748 -15.842  1.00  1.220          C  
ATOM   8843  CD2 PHE C 566     -18.744  29.730 -14.967  1.00  1.220          C  
ATOM   8844  CE1 PHE C 566     -16.690  31.194 -16.002  1.00  1.220          C  
ATOM   8845  CE2 PHE C 566     -17.526  29.164 -15.123  1.00  1.220          C  
ATOM   8846  CZ  PHE C 566     -16.491  29.899 -15.645  1.00  1.220          C  
ATOM   8847  H   PHE C 566     -20.446  32.780 -17.610  1.00  1.320          H  
ATOM   8848  HA  PHE C 566     -21.290  30.159 -16.431  1.00  0.940          H  
ATOM   8849 1HB  PHE C 566     -20.188  32.654 -15.074  1.00  1.460          H  
ATOM   8850 2HB  PHE C 566     -20.722  31.196 -14.240  1.00  1.460          H  
ATOM   8851  HD1 PHE C 566     -18.112  32.772 -16.133  1.00  1.460          H  
ATOM   8852  HD2 PHE C 566     -19.574  29.171 -14.560  1.00  1.460          H  
ATOM   8853  HE1 PHE C 566     -15.859  31.779 -16.416  1.00  1.460          H  
ATOM   8854  HE2 PHE C 566     -17.370  28.139 -14.827  1.00  1.460          H  
ATOM   8855  HZ  PHE C 566     -15.514  29.458 -15.773  1.00  1.460          H  
ATOM   8856  N   GLU C 567     -23.328  31.042 -15.260  1.00  0.760          N  
ATOM   8857  CA  GLU C 567     -24.598  31.532 -14.754  1.00  0.830          C  
ATOM   8858  C   GLU C 567     -24.376  31.984 -13.316  1.00  0.780          C  
ATOM   8859  O   GLU C 567     -23.278  31.795 -12.776  1.00  0.770          O  
ATOM   8860  CB  GLU C 567     -25.651  30.435 -14.853  1.00  1.130          C  
ATOM   8861  CG  GLU C 567     -26.082  30.045 -16.271  1.00  1.130          C  
ATOM   8862  CD  GLU C 567     -26.872  31.118 -16.972  1.00  1.130          C  
ATOM   8863  OE1 GLU C 567     -27.457  31.930 -16.290  1.00  1.130          O  
ATOM   8864  OE2 GLU C 567     -26.907  31.120 -18.179  1.00  1.130          O  
ATOM   8865  H   GLU C 567     -23.017  30.098 -15.001  1.00  0.910          H  
ATOM   8866  HA  GLU C 567     -24.925  32.387 -15.348  1.00  1.000          H  
ATOM   8867 1HB  GLU C 567     -25.201  29.545 -14.466  1.00  1.360          H  
ATOM   8868 2HB  GLU C 567     -26.527  30.670 -14.247  1.00  1.360          H  
ATOM   8869 1HG  GLU C 567     -25.190  29.825 -16.860  1.00  1.360          H  
ATOM   8870 2HG  GLU C 567     -26.683  29.137 -16.215  1.00  1.360          H  
ATOM   8871  N   TRP C 568     -25.387  32.581 -12.692  1.00  0.840          N  
ATOM   8872  CA  TRP C 568     -25.227  33.044 -11.321  1.00  0.870          C  
ATOM   8873  C   TRP C 568     -26.545  33.197 -10.564  1.00  0.790          C  
ATOM   8874  O   TRP C 568     -27.610  33.366 -11.163  1.00  0.840          O  
ATOM   8875  CB  TRP C 568     -24.458  34.380 -11.318  1.00  1.210          C  
ATOM   8876  CG  TRP C 568     -25.109  35.488 -12.114  1.00  1.210          C  
ATOM   8877  CD1 TRP C 568     -25.965  36.423 -11.637  1.00  1.210          C  
ATOM   8878  CD2 TRP C 568     -24.947  35.783 -13.529  1.00  1.210          C  
ATOM   8879  NE1 TRP C 568     -26.351  37.277 -12.645  1.00  1.210          N  
ATOM   8880  CE2 TRP C 568     -25.738  36.894 -13.807  1.00  1.210          C  
ATOM   8881  CE3 TRP C 568     -24.210  35.202 -14.562  1.00  1.210          C  
ATOM   8882  CZ2 TRP C 568     -25.817  37.437 -15.079  1.00  1.210          C  
ATOM   8883  CZ3 TRP C 568     -24.301  35.730 -15.831  1.00  1.210          C  
ATOM   8884  CH2 TRP C 568     -25.079  36.822 -16.087  1.00  1.210          C  
ATOM   8885  H   TRP C 568     -26.269  32.725 -13.168  1.00  1.010          H  
ATOM   8886  HA  TRP C 568     -24.630  32.311 -10.795  1.00  1.040          H  
ATOM   8887 1HB  TRP C 568     -24.351  34.721 -10.290  1.00  1.450          H  
ATOM   8888 2HB  TRP C 568     -23.455  34.230 -11.708  1.00  1.450          H  
ATOM   8889  HD1 TRP C 568     -26.298  36.479 -10.611  1.00  1.450          H  
ATOM   8890  HE1 TRP C 568     -26.985  38.055 -12.547  1.00  1.450          H  
ATOM   8891  HE3 TRP C 568     -23.577  34.347 -14.384  1.00  1.450          H  
ATOM   8892  HZ2 TRP C 568     -26.433  38.309 -15.300  1.00  1.450          H  
ATOM   8893  HZ3 TRP C 568     -23.723  35.253 -16.622  1.00  1.450          H  
ATOM   8894  HH2 TRP C 568     -25.116  37.216 -17.101  1.00  1.450          H  
ATOM   8895  N   ILE C 569     -26.446  33.146  -9.235  1.00  0.740          N  
ATOM   8896  CA  ILE C 569     -27.552  33.346  -8.299  1.00  0.700          C  
ATOM   8897  C   ILE C 569     -27.207  34.345  -7.197  1.00  0.700          C  
ATOM   8898  O   ILE C 569     -26.143  34.248  -6.577  1.00  0.690          O  
ATOM   8899  CB  ILE C 569     -28.020  32.000  -7.674  1.00  1.000          C  
ATOM   8900  CG1 ILE C 569     -28.550  31.049  -8.808  1.00  1.000          C  
ATOM   8901  CG2 ILE C 569     -29.089  32.240  -6.587  1.00  1.000          C  
ATOM   8902  CD1 ILE C 569     -28.860  29.601  -8.389  1.00  1.000          C  
ATOM   8903  H   ILE C 569     -25.510  32.974  -8.859  1.00  0.890          H  
ATOM   8904  HA  ILE C 569     -28.391  33.756  -8.857  1.00  0.840          H  
ATOM   8905  HB  ILE C 569     -27.161  31.505  -7.223  1.00  1.200          H  
ATOM   8906 1HG1 ILE C 569     -29.453  31.484  -9.225  1.00  1.200          H  
ATOM   8907 2HG1 ILE C 569     -27.815  31.004  -9.583  1.00  1.200          H  
ATOM   8908 1HG2 ILE C 569     -29.376  31.306  -6.177  1.00  1.200          H  
ATOM   8909 2HG2 ILE C 569     -28.698  32.866  -5.785  1.00  1.200          H  
ATOM   8910 3HG2 ILE C 569     -29.962  32.722  -7.022  1.00  1.200          H  
ATOM   8911 1HD1 ILE C 569     -29.209  29.048  -9.264  1.00  1.200          H  
ATOM   8912 2HD1 ILE C 569     -27.962  29.124  -7.996  1.00  1.200          H  
ATOM   8913 3HD1 ILE C 569     -29.632  29.579  -7.639  1.00  1.200          H  
ATOM   8914  N   GLN C 570     -28.098  35.309  -6.955  1.00  0.740          N  
ATOM   8915  CA  GLN C 570     -27.857  36.255  -5.875  1.00  0.770          C  
ATOM   8916  C   GLN C 570     -28.688  35.881  -4.657  1.00  0.740          C  
ATOM   8917  O   GLN C 570     -29.918  35.838  -4.735  1.00  0.790          O  
ATOM   8918  CB  GLN C 570     -28.203  37.682  -6.270  1.00  1.070          C  
ATOM   8919  CG  GLN C 570     -27.827  38.678  -5.178  1.00  1.070          C  
ATOM   8920  CD  GLN C 570     -27.988  40.102  -5.574  1.00  1.070          C  
ATOM   8921  OE1 GLN C 570     -27.103  40.710  -6.212  1.00  1.070          O  
ATOM   8922  NE2 GLN C 570     -29.121  40.678  -5.202  1.00  1.070          N  
ATOM   8923  H   GLN C 570     -28.947  35.360  -7.501  1.00  0.890          H  
ATOM   8924  HA  GLN C 570     -26.812  36.216  -5.603  1.00  0.920          H  
ATOM   8925 1HB  GLN C 570     -27.754  37.945  -7.197  1.00  1.280          H  
ATOM   8926 2HB  GLN C 570     -29.280  37.758  -6.408  1.00  1.280          H  
ATOM   8927 1HG  GLN C 570     -28.447  38.507  -4.297  1.00  1.280          H  
ATOM   8928 2HG  GLN C 570     -26.781  38.517  -4.923  1.00  1.280          H  
ATOM   8929 1HE2 GLN C 570     -29.295  41.637  -5.427  1.00  1.280          H  
ATOM   8930 2HE2 GLN C 570     -29.803  40.156  -4.684  1.00  1.280          H  
ATOM   8931  N   ALA C 571     -28.024  35.577  -3.548  1.00  0.730          N  
ATOM   8932  CA  ALA C 571     -28.744  35.187  -2.326  1.00  0.780          C  
ATOM   8933  C   ALA C 571     -27.858  35.209  -1.084  1.00  0.690          C  
ATOM   8934  O   ALA C 571     -26.680  34.849  -1.133  1.00  0.740          O  
ATOM   8935  CB  ALA C 571     -29.341  33.802  -2.485  1.00  1.070          C  
ATOM   8936  H   ALA C 571     -27.001  35.656  -3.575  1.00  0.880          H  
ATOM   8937  HA  ALA C 571     -29.550  35.906  -2.163  1.00  0.940          H  
ATOM   8938 1HB  ALA C 571     -29.884  33.538  -1.580  1.00  1.290          H  
ATOM   8939 2HB  ALA C 571     -30.018  33.770  -3.335  1.00  1.290          H  
ATOM   8940 3HB  ALA C 571     -28.547  33.113  -2.638  1.00  1.290          H  
ATOM   8941  N   ASP C 572     -28.470  35.516   0.059  1.00  0.800          N  
ATOM   8942  CA  ASP C 572     -27.819  35.497   1.366  1.00  0.750          C  
ATOM   8943  C   ASP C 572     -27.643  34.067   1.862  1.00  0.670          C  
ATOM   8944  O   ASP C 572     -28.607  33.308   1.973  1.00  0.710          O  
ATOM   8945  CB  ASP C 572     -28.586  36.361   2.374  1.00  1.070          C  
ATOM   8946  CG  ASP C 572     -27.917  36.468   3.776  1.00  1.070          C  
ATOM   8947  OD1 ASP C 572     -27.410  35.458   4.274  1.00  1.070          O  
ATOM   8948  OD2 ASP C 572     -27.898  37.549   4.321  1.00  1.070          O  
ATOM   8949  H   ASP C 572     -29.460  35.797   0.041  1.00  0.960          H  
ATOM   8950  HA  ASP C 572     -26.829  35.935   1.255  1.00  0.900          H  
ATOM   8951 1HB  ASP C 572     -28.689  37.368   1.967  1.00  1.280          H  
ATOM   8952 2HB  ASP C 572     -29.590  35.971   2.482  1.00  1.280          H  
ATOM   8953  N   ILE C 573     -26.389  33.687   2.078  1.00  0.640          N  
ATOM   8954  CA  ILE C 573     -25.973  32.341   2.462  1.00  0.620          C  
ATOM   8955  C   ILE C 573     -26.660  31.811   3.727  1.00  0.530          C  
ATOM   8956  O   ILE C 573     -26.638  30.613   3.955  1.00  0.510          O  
ATOM   8957  CB  ILE C 573     -24.422  32.279   2.635  1.00  0.880          C  
ATOM   8958  CG1 ILE C 573     -23.941  30.800   2.619  1.00  0.880          C  
ATOM   8959  CG2 ILE C 573     -23.973  32.955   3.924  1.00  0.880          C  
ATOM   8960  CD1 ILE C 573     -22.424  30.588   2.536  1.00  0.880          C  
ATOM   8961  H   ILE C 573     -25.678  34.391   1.966  1.00  0.770          H  
ATOM   8962  HA  ILE C 573     -26.241  31.673   1.646  1.00  0.740          H  
ATOM   8963  HB  ILE C 573     -23.963  32.792   1.793  1.00  1.050          H  
ATOM   8964 1HG1 ILE C 573     -24.284  30.307   3.500  1.00  1.050          H  
ATOM   8965 2HG1 ILE C 573     -24.397  30.324   1.764  1.00  1.050          H  
ATOM   8966 1HG2 ILE C 573     -22.902  32.921   3.997  1.00  1.050          H  
ATOM   8967 2HG2 ILE C 573     -24.300  33.994   3.935  1.00  1.050          H  
ATOM   8968 3HG2 ILE C 573     -24.389  32.428   4.766  1.00  1.050          H  
ATOM   8969 1HD1 ILE C 573     -22.213  29.515   2.511  1.00  1.050          H  
ATOM   8970 2HD1 ILE C 573     -22.050  31.052   1.638  1.00  1.050          H  
ATOM   8971 3HD1 ILE C 573     -21.917  31.019   3.400  1.00  1.050          H  
ATOM   8972  N   THR C 574     -27.214  32.681   4.576  1.00  0.530          N  
ATOM   8973  CA  THR C 574     -27.864  32.233   5.814  1.00  0.540          C  
ATOM   8974  C   THR C 574     -29.389  32.319   5.790  1.00  0.580          C  
ATOM   8975  O   THR C 574     -30.053  31.958   6.770  1.00  0.610          O  
ATOM   8976  CB  THR C 574     -27.414  33.082   7.024  1.00  0.750          C  
ATOM   8977  OG1 THR C 574     -27.823  34.462   6.861  1.00  0.750          O  
ATOM   8978  CG2 THR C 574     -25.962  33.038   7.194  1.00  0.750          C  
ATOM   8979  H   THR C 574     -27.212  33.679   4.340  1.00  0.640          H  
ATOM   8980  HA  THR C 574     -27.589  31.194   5.988  1.00  0.650          H  
ATOM   8981  HB  THR C 574     -27.879  32.675   7.919  1.00  0.900          H  
ATOM   8982  HG1 THR C 574     -27.518  34.831   5.990  1.00  0.900          H  
ATOM   8983 1HG2 THR C 574     -25.677  33.617   8.064  1.00  0.900          H  
ATOM   8984 2HG2 THR C 574     -25.660  32.008   7.312  1.00  0.900          H  
ATOM   8985 3HG2 THR C 574     -25.506  33.460   6.324  1.00  0.900          H  
ATOM   8986  N   ASN C 575     -29.956  32.835   4.709  1.00  0.630          N  
ATOM   8987  CA  ASN C 575     -31.384  33.081   4.661  1.00  0.690          C  
ATOM   8988  C   ASN C 575     -32.157  31.870   4.146  1.00  0.640          C  
ATOM   8989  O   ASN C 575     -32.199  31.602   2.953  1.00  0.620          O  
ATOM   8990  CB  ASN C 575     -31.608  34.355   3.857  1.00  0.940          C  
ATOM   8991  CG  ASN C 575     -33.016  34.825   3.764  1.00  0.940          C  
ATOM   8992  OD1 ASN C 575     -33.939  34.048   3.493  1.00  0.940          O  
ATOM   8993  ND2 ASN C 575     -33.206  36.107   3.990  1.00  0.940          N  
ATOM   8994  H   ASN C 575     -29.378  33.057   3.890  1.00  0.760          H  
ATOM   8995  HA  ASN C 575     -31.729  33.270   5.677  1.00  0.830          H  
ATOM   8996 1HB  ASN C 575     -31.020  35.152   4.311  1.00  1.130          H  
ATOM   8997 2HB  ASN C 575     -31.211  34.212   2.863  1.00  1.130          H  
ATOM   8998 1HD2 ASN C 575     -34.126  36.498   3.939  1.00  1.130          H  
ATOM   8999 2HD2 ASN C 575     -32.424  36.699   4.203  1.00  1.130          H  
ATOM   9000  N   ARG C 576     -32.831  31.152   5.040  1.00  0.650          N  
ATOM   9001  CA  ARG C 576     -33.517  29.914   4.663  1.00  0.610          C  
ATOM   9002  C   ARG C 576     -34.498  30.100   3.497  1.00  0.590          C  
ATOM   9003  O   ARG C 576     -34.577  29.223   2.626  1.00  0.560          O  
ATOM   9004  CB  ARG C 576     -34.216  29.330   5.884  1.00  0.870          C  
ATOM   9005  CG  ARG C 576     -35.011  28.047   5.673  1.00  0.870          C  
ATOM   9006  CD  ARG C 576     -35.495  27.513   6.979  1.00  0.870          C  
ATOM   9007  NE  ARG C 576     -36.359  28.471   7.674  1.00  0.870          N  
ATOM   9008  CZ  ARG C 576     -37.689  28.647   7.470  1.00  0.870          C  
ATOM   9009  NH1 ARG C 576     -38.355  27.903   6.597  1.00  0.870          N  
ATOM   9010  NH2 ARG C 576     -38.324  29.581   8.159  1.00  0.870          N  
ATOM   9011  H   ARG C 576     -32.807  31.437   6.014  1.00  0.780          H  
ATOM   9012  HA  ARG C 576     -32.762  29.197   4.344  1.00  0.730          H  
ATOM   9013 1HB  ARG C 576     -33.475  29.120   6.657  1.00  1.040          H  
ATOM   9014 2HB  ARG C 576     -34.896  30.074   6.296  1.00  1.040          H  
ATOM   9015 1HG  ARG C 576     -35.873  28.251   5.042  1.00  1.040          H  
ATOM   9016 2HG  ARG C 576     -34.383  27.297   5.208  1.00  1.040          H  
ATOM   9017 1HD  ARG C 576     -36.046  26.591   6.824  1.00  1.040          H  
ATOM   9018 2HD  ARG C 576     -34.638  27.306   7.612  1.00  1.040          H  
ATOM   9019  HE  ARG C 576     -35.889  29.087   8.375  1.00  1.040          H  
ATOM   9020 1HH1 ARG C 576     -37.886  27.173   6.078  1.00  1.040          H  
ATOM   9021 2HH1 ARG C 576     -39.346  28.050   6.460  1.00  1.040          H  
ATOM   9022 1HH2 ARG C 576     -37.808  30.148   8.826  1.00  1.040          H  
ATOM   9023 2HH2 ARG C 576     -39.311  29.730   8.026  1.00  1.040          H  
ATOM   9024  N   LYS C 577     -35.247  31.210   3.485  1.00  0.610          N  
ATOM   9025  CA  LYS C 577     -36.187  31.467   2.391  1.00  0.600          C  
ATOM   9026  C   LYS C 577     -35.443  31.656   1.071  1.00  0.580          C  
ATOM   9027  O   LYS C 577     -35.788  31.025   0.064  1.00  0.580          O  
ATOM   9028  CB  LYS C 577     -37.048  32.709   2.651  1.00  0.840          C  
ATOM   9029  CG  LYS C 577     -38.074  33.004   1.529  1.00  0.840          C  
ATOM   9030  CD  LYS C 577     -38.903  34.257   1.820  1.00  0.840          C  
ATOM   9031  CE  LYS C 577     -39.978  34.505   0.738  1.00  0.840          C  
ATOM   9032  NZ  LYS C 577     -39.384  34.860  -0.620  1.00  0.840          N  
ATOM   9033  H   LYS C 577     -35.154  31.872   4.245  1.00  0.730          H  
ATOM   9034  HA  LYS C 577     -36.841  30.602   2.286  1.00  0.720          H  
ATOM   9035 1HB  LYS C 577     -37.584  32.591   3.590  1.00  1.010          H  
ATOM   9036 2HB  LYS C 577     -36.405  33.583   2.748  1.00  1.010          H  
ATOM   9037 1HG  LYS C 577     -37.551  33.142   0.580  1.00  1.010          H  
ATOM   9038 2HG  LYS C 577     -38.745  32.151   1.429  1.00  1.010          H  
ATOM   9039 1HD  LYS C 577     -39.396  34.151   2.789  1.00  1.010          H  
ATOM   9040 2HD  LYS C 577     -38.241  35.122   1.863  1.00  1.010          H  
ATOM   9041 1HE  LYS C 577     -40.588  33.609   0.631  1.00  1.010          H  
ATOM   9042 2HE  LYS C 577     -40.614  35.327   1.064  1.00  1.010          H  
ATOM   9043 1HZ  LYS C 577     -40.121  35.016  -1.286  1.00  1.010          H  
ATOM   9044 2HZ  LYS C 577     -38.826  35.692  -0.550  1.00  1.010          H  
ATOM   9045 3HZ  LYS C 577     -38.786  34.099  -0.986  1.00  1.010          H  
ATOM   9046  N   GLU C 578     -34.431  32.529   1.079  1.00  0.590          N  
ATOM   9047  CA  GLU C 578     -33.669  32.793  -0.138  1.00  0.590          C  
ATOM   9048  C   GLU C 578     -32.948  31.542  -0.601  1.00  0.570          C  
ATOM   9049  O   GLU C 578     -32.766  31.351  -1.801  1.00  0.590          O  
ATOM   9050  CB  GLU C 578     -32.690  33.953   0.009  1.00  0.830          C  
ATOM   9051  CG  GLU C 578     -33.351  35.326   0.100  1.00  0.830          C  
ATOM   9052  CD  GLU C 578     -32.352  36.442   0.207  1.00  0.830          C  
ATOM   9053  OE1 GLU C 578     -31.199  36.155   0.440  1.00  0.830          O  
ATOM   9054  OE2 GLU C 578     -32.733  37.577   0.058  1.00  0.830          O  
ATOM   9055  H   GLU C 578     -34.197  33.017   1.948  1.00  0.710          H  
ATOM   9056  HA  GLU C 578     -34.375  33.075  -0.918  1.00  0.710          H  
ATOM   9057 1HB  GLU C 578     -32.074  33.791   0.875  1.00  0.990          H  
ATOM   9058 2HB  GLU C 578     -32.035  33.972  -0.854  1.00  0.990          H  
ATOM   9059 1HG  GLU C 578     -33.957  35.477  -0.795  1.00  0.990          H  
ATOM   9060 2HG  GLU C 578     -34.017  35.344   0.960  1.00  0.990          H  
ATOM   9061  N   ILE C 579     -32.510  30.709   0.331  1.00  0.540          N  
ATOM   9062  CA  ILE C 579     -31.821  29.506  -0.060  1.00  0.520          C  
ATOM   9063  C   ILE C 579     -32.774  28.613  -0.815  1.00  0.530          C  
ATOM   9064  O   ILE C 579     -32.407  28.123  -1.883  1.00  0.530          O  
ATOM   9065  CB  ILE C 579     -31.156  28.792   1.107  1.00  0.740          C  
ATOM   9066  CG1 ILE C 579     -30.010  29.694   1.616  1.00  0.740          C  
ATOM   9067  CG2 ILE C 579     -30.598  27.452   0.603  1.00  0.740          C  
ATOM   9068  CD1 ILE C 579     -29.468  29.318   2.898  1.00  0.740          C  
ATOM   9069  H   ILE C 579     -32.639  30.946   1.317  1.00  0.650          H  
ATOM   9070  HA  ILE C 579     -31.045  29.795  -0.734  1.00  0.620          H  
ATOM   9071  HB  ILE C 579     -31.869  28.637   1.920  1.00  0.880          H  
ATOM   9072 1HG1 ILE C 579     -29.193  29.682   0.904  1.00  0.880          H  
ATOM   9073 2HG1 ILE C 579     -30.373  30.712   1.690  1.00  0.880          H  
ATOM   9074 1HG2 ILE C 579     -30.096  26.918   1.399  1.00  0.880          H  
ATOM   9075 2HG2 ILE C 579     -31.393  26.839   0.222  1.00  0.880          H  
ATOM   9076 3HG2 ILE C 579     -29.914  27.652  -0.193  1.00  0.880          H  
ATOM   9077 1HD1 ILE C 579     -28.719  30.012   3.150  1.00  0.880          H  
ATOM   9078 2HD1 ILE C 579     -30.253  29.359   3.644  1.00  0.880          H  
ATOM   9079 3HD1 ILE C 579     -29.044  28.334   2.848  1.00  0.880          H  
ATOM   9080  N   LYS C 580     -33.994  28.426  -0.319  1.00  0.530          N  
ATOM   9081  CA  LYS C 580     -34.948  27.611  -1.064  1.00  0.540          C  
ATOM   9082  C   LYS C 580     -35.023  28.127  -2.501  1.00  0.560          C  
ATOM   9083  O   LYS C 580     -35.027  27.324  -3.440  1.00  0.570          O  
ATOM   9084  CB  LYS C 580     -36.342  27.645  -0.447  1.00  0.750          C  
ATOM   9085  CG  LYS C 580     -37.360  26.732  -1.155  1.00  0.750          C  
ATOM   9086  CD  LYS C 580     -38.707  26.737  -0.440  1.00  0.750          C  
ATOM   9087  CE  LYS C 580     -39.728  25.860  -1.161  1.00  0.750          C  
ATOM   9088  NZ  LYS C 580     -41.046  25.853  -0.460  1.00  0.750          N  
ATOM   9089  H   LYS C 580     -34.238  28.830   0.595  1.00  0.640          H  
ATOM   9090  HA  LYS C 580     -34.587  26.584  -1.085  1.00  0.650          H  
ATOM   9091 1HB  LYS C 580     -36.294  27.393   0.598  1.00  0.900          H  
ATOM   9092 2HB  LYS C 580     -36.726  28.663  -0.502  1.00  0.900          H  
ATOM   9093 1HG  LYS C 580     -37.506  27.081  -2.175  1.00  0.900          H  
ATOM   9094 2HG  LYS C 580     -36.973  25.717  -1.194  1.00  0.900          H  
ATOM   9095 1HD  LYS C 580     -38.577  26.367   0.580  1.00  0.900          H  
ATOM   9096 2HD  LYS C 580     -39.086  27.758  -0.393  1.00  0.900          H  
ATOM   9097 1HE  LYS C 580     -39.870  26.233  -2.172  1.00  0.900          H  
ATOM   9098 2HE  LYS C 580     -39.350  24.839  -1.213  1.00  0.900          H  
ATOM   9099 1HZ  LYS C 580     -41.695  25.264  -0.963  1.00  0.900          H  
ATOM   9100 2HZ  LYS C 580     -40.928  25.496   0.478  1.00  0.900          H  
ATOM   9101 3HZ  LYS C 580     -41.412  26.794  -0.417  1.00  0.900          H  
ATOM   9102  N   GLU C 581     -35.066  29.464  -2.655  1.00  0.580          N  
ATOM   9103  CA  GLU C 581     -35.106  30.127  -3.958  1.00  0.610          C  
ATOM   9104  C   GLU C 581     -33.840  29.829  -4.792  1.00  0.600          C  
ATOM   9105  O   GLU C 581     -33.928  29.757  -6.022  1.00  0.620          O  
ATOM   9106  CB  GLU C 581     -35.334  31.636  -3.797  1.00  0.840          C  
ATOM   9107  CG  GLU C 581     -36.731  32.002  -3.261  1.00  0.840          C  
ATOM   9108  CD  GLU C 581     -36.902  33.482  -2.976  1.00  0.840          C  
ATOM   9109  OE1 GLU C 581     -35.959  34.210  -3.166  1.00  0.840          O  
ATOM   9110  OE2 GLU C 581     -37.984  33.879  -2.545  1.00  0.840          O  
ATOM   9111  H   GLU C 581     -35.114  30.040  -1.805  1.00  0.700          H  
ATOM   9112  HA  GLU C 581     -35.957  29.736  -4.502  1.00  0.730          H  
ATOM   9113 1HB  GLU C 581     -34.610  32.058  -3.135  1.00  1.010          H  
ATOM   9114 2HB  GLU C 581     -35.209  32.124  -4.762  1.00  1.010          H  
ATOM   9115 1HG  GLU C 581     -37.476  31.693  -3.992  1.00  1.010          H  
ATOM   9116 2HG  GLU C 581     -36.909  31.440  -2.345  1.00  1.010          H  
ATOM   9117  N   ILE C 582     -32.665  29.655  -4.148  1.00  0.570          N  
ATOM   9118  CA  ILE C 582     -31.431  29.325  -4.882  1.00  0.570          C  
ATOM   9119  C   ILE C 582     -31.655  28.003  -5.566  1.00  0.560          C  
ATOM   9120  O   ILE C 582     -31.373  27.836  -6.754  1.00  0.590          O  
ATOM   9121  CB  ILE C 582     -30.179  29.087  -3.967  1.00  0.800          C  
ATOM   9122  CG1 ILE C 582     -29.724  30.371  -3.262  1.00  0.800          C  
ATOM   9123  CG2 ILE C 582     -28.997  28.427  -4.778  1.00  0.800          C  
ATOM   9124  CD1 ILE C 582     -28.711  30.116  -2.156  1.00  0.800          C  
ATOM   9125  H   ILE C 582     -32.646  29.786  -3.130  1.00  0.680          H  
ATOM   9126  HA  ILE C 582     -31.236  30.091  -5.629  1.00  0.680          H  
ATOM   9127  HB  ILE C 582     -30.449  28.392  -3.192  1.00  0.960          H  
ATOM   9128 1HG1 ILE C 582     -29.277  31.041  -3.970  1.00  0.960          H  
ATOM   9129 2HG1 ILE C 582     -30.591  30.856  -2.838  1.00  0.960          H  
ATOM   9130 1HG2 ILE C 582     -28.175  28.219  -4.128  1.00  0.960          H  
ATOM   9131 2HG2 ILE C 582     -29.303  27.483  -5.229  1.00  0.960          H  
ATOM   9132 3HG2 ILE C 582     -28.668  29.095  -5.555  1.00  0.960          H  
ATOM   9133 1HD1 ILE C 582     -28.431  31.048  -1.677  1.00  0.960          H  
ATOM   9134 2HD1 ILE C 582     -29.103  29.459  -1.429  1.00  0.960          H  
ATOM   9135 3HD1 ILE C 582     -27.863  29.672  -2.560  1.00  0.960          H  
ATOM   9136  N   PHE C 583     -32.157  27.059  -4.792  1.00  0.530          N  
ATOM   9137  CA  PHE C 583     -32.380  25.720  -5.282  1.00  0.520          C  
ATOM   9138  C   PHE C 583     -33.484  25.656  -6.327  1.00  0.540          C  
ATOM   9139  O   PHE C 583     -33.335  24.934  -7.319  1.00  0.540          O  
ATOM   9140  CB  PHE C 583     -32.532  24.800  -4.082  1.00  0.730          C  
ATOM   9141  CG  PHE C 583     -31.153  24.627  -3.542  1.00  0.730          C  
ATOM   9142  CD1 PHE C 583     -30.676  25.405  -2.521  1.00  0.730          C  
ATOM   9143  CD2 PHE C 583     -30.306  23.736  -4.118  1.00  0.730          C  
ATOM   9144  CE1 PHE C 583     -29.388  25.292  -2.103  1.00  0.730          C  
ATOM   9145  CE2 PHE C 583     -29.024  23.633  -3.712  1.00  0.730          C  
ATOM   9146  CZ  PHE C 583     -28.560  24.418  -2.696  1.00  0.730          C  
ATOM   9147  H   PHE C 583     -32.338  27.304  -3.810  1.00  0.640          H  
ATOM   9148  HA  PHE C 583     -31.466  25.409  -5.777  1.00  0.620          H  
ATOM   9149 1HB  PHE C 583     -33.164  25.267  -3.319  1.00  0.880          H  
ATOM   9150 2HB  PHE C 583     -32.948  23.840  -4.352  1.00  0.880          H  
ATOM   9151  HD1 PHE C 583     -31.324  26.118  -2.051  1.00  0.880          H  
ATOM   9152  HD2 PHE C 583     -30.664  23.115  -4.924  1.00  0.880          H  
ATOM   9153  HE1 PHE C 583     -29.025  25.904  -1.309  1.00  0.880          H  
ATOM   9154  HE2 PHE C 583     -28.354  22.919  -4.196  1.00  0.880          H  
ATOM   9155  HZ  PHE C 583     -27.526  24.330  -2.361  1.00  0.880          H  
ATOM   9156  N   LEU C 584     -34.555  26.439  -6.157  1.00  0.570          N  
ATOM   9157  CA  LEU C 584     -35.605  26.482  -7.168  1.00  0.590          C  
ATOM   9158  C   LEU C 584     -35.028  27.053  -8.469  1.00  0.590          C  
ATOM   9159  O   LEU C 584     -35.362  26.577  -9.555  1.00  0.600          O  
ATOM   9160  CB  LEU C 584     -36.784  27.329  -6.680  1.00  0.820          C  
ATOM   9161  CG  LEU C 584     -37.612  26.744  -5.496  1.00  0.820          C  
ATOM   9162  CD1 LEU C 584     -38.566  27.813  -4.993  1.00  0.820          C  
ATOM   9163  CD2 LEU C 584     -38.395  25.503  -5.945  1.00  0.820          C  
ATOM   9164  H   LEU C 584     -34.650  26.976  -5.290  1.00  0.680          H  
ATOM   9165  HA  LEU C 584     -35.936  25.468  -7.371  1.00  0.710          H  
ATOM   9166 1HB  LEU C 584     -36.400  28.297  -6.374  1.00  0.980          H  
ATOM   9167 2HB  LEU C 584     -37.464  27.482  -7.516  1.00  0.980          H  
ATOM   9168  HG  LEU C 584     -36.946  26.468  -4.688  1.00  0.980          H  
ATOM   9169 1HD1 LEU C 584     -39.139  27.422  -4.161  1.00  0.980          H  
ATOM   9170 2HD1 LEU C 584     -38.007  28.679  -4.662  1.00  0.980          H  
ATOM   9171 3HD1 LEU C 584     -39.244  28.103  -5.792  1.00  0.980          H  
ATOM   9172 1HD2 LEU C 584     -38.967  25.119  -5.101  1.00  0.980          H  
ATOM   9173 2HD2 LEU C 584     -39.077  25.771  -6.752  1.00  0.980          H  
ATOM   9174 3HD2 LEU C 584     -37.720  24.723  -6.293  1.00  0.980          H  
ATOM   9175  N   SER C 585     -34.152  28.064  -8.367  1.00  0.600          N  
ATOM   9176  CA  SER C 585     -33.499  28.633  -9.540  1.00  0.620          C  
ATOM   9177  C   SER C 585     -32.646  27.571 -10.243  1.00  0.600          C  
ATOM   9178  O   SER C 585     -32.729  27.409 -11.469  1.00  0.600          O  
ATOM   9179  CB  SER C 585     -32.658  29.835  -9.167  1.00  0.860          C  
ATOM   9180  OG  SER C 585     -32.034  30.373 -10.298  1.00  0.860          O  
ATOM   9181  H   SER C 585     -33.964  28.487  -7.453  1.00  0.720          H  
ATOM   9182  HA  SER C 585     -34.270  28.967 -10.231  1.00  0.740          H  
ATOM   9183 1HB  SER C 585     -33.289  30.587  -8.698  1.00  1.030          H  
ATOM   9184 2HB  SER C 585     -31.914  29.548  -8.444  1.00  1.030          H  
ATOM   9185  HG  SER C 585     -31.571  31.155  -9.998  1.00  1.030          H  
ATOM   9186  N   LEU C 586     -31.881  26.773  -9.476  1.00  0.590          N  
ATOM   9187  CA  LEU C 586     -31.059  25.755 -10.119  1.00  0.590          C  
ATOM   9188  C   LEU C 586     -31.957  24.827 -10.914  1.00  0.570          C  
ATOM   9189  O   LEU C 586     -31.630  24.475 -12.053  1.00  0.590          O  
ATOM   9190  CB  LEU C 586     -30.390  24.811  -9.112  1.00  0.830          C  
ATOM   9191  CG  LEU C 586     -29.356  25.320  -8.153  1.00  0.830          C  
ATOM   9192  CD1 LEU C 586     -29.024  24.178  -7.269  1.00  0.830          C  
ATOM   9193  CD2 LEU C 586     -28.178  25.825  -8.831  1.00  0.830          C  
ATOM   9194  H   LEU C 586     -31.821  26.951  -8.468  1.00  0.710          H  
ATOM   9195  HA  LEU C 586     -30.342  26.228 -10.787  1.00  0.710          H  
ATOM   9196 1HB  LEU C 586     -31.179  24.379  -8.504  1.00  0.990          H  
ATOM   9197 2HB  LEU C 586     -29.941  23.998  -9.670  1.00  0.990          H  
ATOM   9198  HG  LEU C 586     -29.784  26.109  -7.546  1.00  0.990          H  
ATOM   9199 1HD1 LEU C 586     -28.315  24.461  -6.518  1.00  0.990          H  
ATOM   9200 2HD1 LEU C 586     -29.925  23.845  -6.812  1.00  0.990          H  
ATOM   9201 3HD1 LEU C 586     -28.612  23.382  -7.868  1.00  0.990          H  
ATOM   9202 1HD2 LEU C 586     -27.481  26.155  -8.105  1.00  0.990          H  
ATOM   9203 2HD2 LEU C 586     -27.733  25.038  -9.428  1.00  0.990          H  
ATOM   9204 3HD2 LEU C 586     -28.464  26.653  -9.454  1.00  0.990          H  
ATOM   9205  N   GLU C 587     -33.104  24.452 -10.319  1.00  0.580          N  
ATOM   9206  CA  GLU C 587     -34.068  23.579 -10.971  1.00  0.620          C  
ATOM   9207  C   GLU C 587     -34.608  24.194 -12.257  1.00  0.670          C  
ATOM   9208  O   GLU C 587     -34.601  23.562 -13.321  1.00  0.760          O  
ATOM   9209  CB  GLU C 587     -35.233  23.240 -10.020  1.00  0.850          C  
ATOM   9210  CG  GLU C 587     -36.305  22.304 -10.608  1.00  0.850          C  
ATOM   9211  CD  GLU C 587     -37.412  21.954  -9.634  1.00  0.850          C  
ATOM   9212  OE1 GLU C 587     -37.344  22.349  -8.494  1.00  0.850          O  
ATOM   9213  OE2 GLU C 587     -38.335  21.292 -10.043  1.00  0.850          O  
ATOM   9214  H   GLU C 587     -33.284  24.754  -9.354  1.00  0.700          H  
ATOM   9215  HA  GLU C 587     -33.559  22.666 -11.223  1.00  0.740          H  
ATOM   9216 1HB  GLU C 587     -34.835  22.777  -9.114  1.00  1.020          H  
ATOM   9217 2HB  GLU C 587     -35.735  24.149  -9.720  1.00  1.020          H  
ATOM   9218 1HG  GLU C 587     -36.751  22.785 -11.479  1.00  1.020          H  
ATOM   9219 2HG  GLU C 587     -35.825  21.389 -10.945  1.00  1.020          H  
ATOM   9220  N   ASN C 588     -34.967  25.472 -12.199  1.00  0.660          N  
ATOM   9221  CA  ASN C 588     -35.504  26.149 -13.364  1.00  0.730          C  
ATOM   9222  C   ASN C 588     -34.522  26.146 -14.542  1.00  0.760          C  
ATOM   9223  O   ASN C 588     -34.950  26.083 -15.698  1.00  0.890          O  
ATOM   9224  CB  ASN C 588     -35.880  27.574 -13.006  1.00  0.990          C  
ATOM   9225  CG  ASN C 588     -37.106  27.663 -12.132  1.00  0.990          C  
ATOM   9226  OD1 ASN C 588     -37.934  26.745 -12.062  1.00  0.990          O  
ATOM   9227  ND2 ASN C 588     -37.236  28.772 -11.449  1.00  0.990          N  
ATOM   9228  H   ASN C 588     -34.952  25.950 -11.292  1.00  0.790          H  
ATOM   9229  HA  ASN C 588     -36.400  25.618 -13.684  1.00  0.880          H  
ATOM   9230 1HB  ASN C 588     -35.047  28.040 -12.484  1.00  1.190          H  
ATOM   9231 2HB  ASN C 588     -36.051  28.142 -13.917  1.00  1.190          H  
ATOM   9232 1HD2 ASN C 588     -38.024  28.896 -10.847  1.00  1.190          H  
ATOM   9233 2HD2 ASN C 588     -36.550  29.492 -11.528  1.00  1.190          H  
ATOM   9234  N   GLN C 589     -33.212  26.209 -14.265  1.00  0.710          N  
ATOM   9235  CA  GLN C 589     -32.234  26.209 -15.352  1.00  0.820          C  
ATOM   9236  C   GLN C 589     -31.743  24.814 -15.796  1.00  0.760          C  
ATOM   9237  O   GLN C 589     -31.672  24.545 -16.998  1.00  0.850          O  
ATOM   9238  CB  GLN C 589     -31.017  27.058 -14.967  1.00  1.100          C  
ATOM   9239  CG  GLN C 589     -31.296  28.546 -14.854  1.00  1.100          C  
ATOM   9240  CD  GLN C 589     -30.058  29.346 -14.466  1.00  1.100          C  
ATOM   9241  OE1 GLN C 589     -29.157  28.833 -13.795  1.00  1.100          O  
ATOM   9242  NE2 GLN C 589     -30.014  30.601 -14.899  1.00  1.100          N  
ATOM   9243  H   GLN C 589     -32.916  26.307 -13.285  1.00  0.850          H  
ATOM   9244  HA  GLN C 589     -32.704  26.674 -16.215  1.00  0.980          H  
ATOM   9245 1HB  GLN C 589     -30.640  26.715 -13.999  1.00  1.320          H  
ATOM   9246 2HB  GLN C 589     -30.226  26.914 -15.699  1.00  1.320          H  
ATOM   9247 1HG  GLN C 589     -31.661  28.912 -15.811  1.00  1.320          H  
ATOM   9248 2HG  GLN C 589     -32.055  28.694 -14.080  1.00  1.320          H  
ATOM   9249 1HE2 GLN C 589     -29.225  31.194 -14.684  1.00  1.320          H  
ATOM   9250 2HE2 GLN C 589     -30.760  30.972 -15.447  1.00  1.320          H  
ATOM   9251  N   ASN C 590     -31.368  23.939 -14.849  1.00  0.660          N  
ATOM   9252  CA  ASN C 590     -30.808  22.627 -15.202  1.00  0.670          C  
ATOM   9253  C   ASN C 590     -31.365  21.419 -14.401  1.00  0.720          C  
ATOM   9254  O   ASN C 590     -30.687  20.396 -14.243  1.00  0.820          O  
ATOM   9255  CB  ASN C 590     -29.294  22.709 -15.110  1.00  0.930          C  
ATOM   9256  CG  ASN C 590     -28.642  23.556 -16.173  1.00  0.930          C  
ATOM   9257  OD1 ASN C 590     -28.471  23.164 -17.336  1.00  0.930          O  
ATOM   9258  ND2 ASN C 590     -28.248  24.745 -15.782  1.00  0.930          N  
ATOM   9259  H   ASN C 590     -31.456  24.202 -13.865  1.00  0.790          H  
ATOM   9260  HA  ASN C 590     -31.061  22.435 -16.245  1.00  0.800          H  
ATOM   9261 1HB  ASN C 590     -29.077  23.218 -14.205  1.00  1.120          H  
ATOM   9262 2HB  ASN C 590     -28.838  21.721 -15.073  1.00  1.120          H  
ATOM   9263 1HD2 ASN C 590     -27.804  25.364 -16.432  1.00  1.120          H  
ATOM   9264 2HD2 ASN C 590     -28.402  25.036 -14.837  1.00  1.120          H  
ATOM   9265  N   LYS C 591     -32.600  21.526 -13.913  1.00  0.730          N  
ATOM   9266  CA  LYS C 591     -33.355  20.506 -13.173  1.00  0.810          C  
ATOM   9267  C   LYS C 591     -32.820  20.077 -11.796  1.00  0.790          C  
ATOM   9268  O   LYS C 591     -33.489  20.299 -10.795  1.00  1.120          O  
ATOM   9269  CB  LYS C 591     -33.519  19.252 -14.042  1.00  1.100          C  
ATOM   9270  CG  LYS C 591     -34.398  19.452 -15.263  1.00  1.100          C  
ATOM   9271  CD  LYS C 591     -34.501  18.173 -16.086  1.00  1.100          C  
ATOM   9272  CE  LYS C 591     -35.354  18.378 -17.333  1.00  1.100          C  
ATOM   9273  NZ  LYS C 591     -35.417  17.148 -18.176  1.00  1.100          N  
ATOM   9274  H   LYS C 591     -33.121  22.395 -14.042  1.00  0.880          H  
ATOM   9275  HA  LYS C 591     -34.351  20.919 -13.005  1.00  0.970          H  
ATOM   9276 1HB  LYS C 591     -32.560  18.880 -14.376  1.00  1.320          H  
ATOM   9277 2HB  LYS C 591     -33.972  18.465 -13.442  1.00  1.320          H  
ATOM   9278 1HG  LYS C 591     -35.394  19.759 -14.944  1.00  1.320          H  
ATOM   9279 2HG  LYS C 591     -33.974  20.242 -15.882  1.00  1.320          H  
ATOM   9280 1HD  LYS C 591     -33.502  17.853 -16.386  1.00  1.320          H  
ATOM   9281 2HD  LYS C 591     -34.948  17.387 -15.479  1.00  1.320          H  
ATOM   9282 1HE  LYS C 591     -36.365  18.650 -17.033  1.00  1.320          H  
ATOM   9283 2HE  LYS C 591     -34.931  19.189 -17.925  1.00  1.320          H  
ATOM   9284 1HZ  LYS C 591     -35.989  17.326 -18.990  1.00  1.320          H  
ATOM   9285 2HZ  LYS C 591     -34.484  16.892 -18.471  1.00  1.320          H  
ATOM   9286 3HZ  LYS C 591     -35.818  16.391 -17.643  1.00  1.320          H  
ATOM   9287  N   ILE C 592     -31.661  19.434 -11.728  1.00  0.710          N  
ATOM   9288  CA  ILE C 592     -31.136  18.974 -10.428  1.00  0.770          C  
ATOM   9289  C   ILE C 592     -29.604  19.154 -10.388  1.00  0.700          C  
ATOM   9290  O   ILE C 592     -28.957  18.833 -11.378  1.00  0.720          O  
ATOM   9291  CB  ILE C 592     -31.511  17.459 -10.187  1.00  1.050          C  
ATOM   9292  CG1 ILE C 592     -33.078  17.192 -10.205  1.00  1.050          C  
ATOM   9293  CG2 ILE C 592     -30.959  16.943  -8.835  1.00  1.050          C  
ATOM   9294  CD1 ILE C 592     -33.903  17.727  -9.014  1.00  1.050          C  
ATOM   9295  H   ILE C 592     -31.136  19.333 -12.602  1.00  0.850          H  
ATOM   9296  HA  ILE C 592     -31.602  19.576  -9.661  1.00  0.920          H  
ATOM   9297  HB  ILE C 592     -31.080  16.858 -10.989  1.00  1.260          H  
ATOM   9298 1HG1 ILE C 592     -33.480  17.617 -11.103  1.00  1.260          H  
ATOM   9299 2HG1 ILE C 592     -33.231  16.134 -10.254  1.00  1.260          H  
ATOM   9300 1HG2 ILE C 592     -31.230  15.907  -8.721  1.00  1.260          H  
ATOM   9301 2HG2 ILE C 592     -29.888  17.033  -8.814  1.00  1.260          H  
ATOM   9302 3HG2 ILE C 592     -31.370  17.493  -8.007  1.00  1.260          H  
ATOM   9303 1HD1 ILE C 592     -34.948  17.473  -9.175  1.00  1.260          H  
ATOM   9304 2HD1 ILE C 592     -33.577  17.267  -8.092  1.00  1.260          H  
ATOM   9305 3HD1 ILE C 592     -33.812  18.803  -8.931  1.00  1.260          H  
ATOM   9306  N   PRO C 593     -28.989  19.637  -9.285  1.00  0.710          N  
ATOM   9307  CA  PRO C 593     -27.539  19.719  -9.100  1.00  0.680          C  
ATOM   9308  C   PRO C 593     -26.916  18.353  -8.967  1.00  0.640          C  
ATOM   9309  O   PRO C 593     -27.548  17.437  -8.465  1.00  0.690          O  
ATOM   9310  CB  PRO C 593     -27.405  20.525  -7.806  1.00  1.020          C  
ATOM   9311  CG  PRO C 593     -28.713  20.305  -7.079  1.00  1.020          C  
ATOM   9312  CD  PRO C 593     -29.761  20.196  -8.161  1.00  1.020          C  
ATOM   9313  HA  PRO C 593     -27.064  20.250  -9.918  1.00  0.820          H  
ATOM   9314 1HB  PRO C 593     -26.541  20.148  -7.230  1.00  1.220          H  
ATOM   9315 2HB  PRO C 593     -27.187  21.574  -8.043  1.00  1.220          H  
ATOM   9316 1HG  PRO C 593     -28.653  19.377  -6.482  1.00  1.220          H  
ATOM   9317 2HG  PRO C 593     -28.909  21.128  -6.372  1.00  1.220          H  
ATOM   9318 1HD  PRO C 593     -30.513  19.517  -7.788  1.00  1.220          H  
ATOM   9319 2HD  PRO C 593     -30.178  21.185  -8.421  1.00  1.220          H  
ATOM   9320  N   ASP C 594     -25.666  18.235  -9.373  1.00  0.610          N  
ATOM   9321  CA  ASP C 594     -24.871  17.036  -9.183  1.00  0.610          C  
ATOM   9322  C   ASP C 594     -23.860  17.282  -8.077  1.00  0.550          C  
ATOM   9323  O   ASP C 594     -23.616  16.415  -7.226  1.00  0.530          O  
ATOM   9324  CB  ASP C 594     -24.151  16.672 -10.479  1.00  0.850          C  
ATOM   9325  CG  ASP C 594     -25.089  16.222 -11.607  1.00  0.850          C  
ATOM   9326  OD1 ASP C 594     -25.621  15.116 -11.526  1.00  0.850          O  
ATOM   9327  OD2 ASP C 594     -25.298  16.991 -12.536  1.00  0.850          O  
ATOM   9328  H   ASP C 594     -25.218  19.030  -9.825  1.00  0.730          H  
ATOM   9329  HA  ASP C 594     -25.523  16.216  -8.887  1.00  0.730          H  
ATOM   9330 1HB  ASP C 594     -23.583  17.541 -10.821  1.00  1.020          H  
ATOM   9331 2HB  ASP C 594     -23.433  15.876 -10.282  1.00  1.020          H  
ATOM   9332  N   ILE C 595     -23.255  18.469  -8.115  1.00  0.530          N  
ATOM   9333  CA  ILE C 595     -22.228  18.834  -7.158  1.00  0.470          C  
ATOM   9334  C   ILE C 595     -22.517  20.151  -6.423  1.00  0.460          C  
ATOM   9335  O   ILE C 595     -22.737  21.193  -7.053  1.00  0.510          O  
ATOM   9336  CB  ILE C 595     -20.864  18.962  -7.892  1.00  0.680          C  
ATOM   9337  CG1 ILE C 595     -20.480  17.598  -8.566  1.00  0.680          C  
ATOM   9338  CG2 ILE C 595     -19.772  19.470  -6.945  1.00  0.680          C  
ATOM   9339  CD1 ILE C 595     -19.273  17.638  -9.484  1.00  0.680          C  
ATOM   9340  H   ILE C 595     -23.508  19.135  -8.851  1.00  0.640          H  
ATOM   9341  HA  ILE C 595     -22.156  18.045  -6.409  1.00  0.560          H  
ATOM   9342  HB  ILE C 595     -20.981  19.671  -8.678  1.00  0.820          H  
ATOM   9343 1HG1 ILE C 595     -20.298  16.874  -7.794  1.00  0.820          H  
ATOM   9344 2HG1 ILE C 595     -21.312  17.259  -9.165  1.00  0.820          H  
ATOM   9345 1HG2 ILE C 595     -18.835  19.600  -7.475  1.00  0.820          H  
ATOM   9346 2HG2 ILE C 595     -20.075  20.419  -6.554  1.00  0.820          H  
ATOM   9347 3HG2 ILE C 595     -19.630  18.768  -6.125  1.00  0.820          H  
ATOM   9348 1HD1 ILE C 595     -19.110  16.641  -9.900  1.00  0.820          H  
ATOM   9349 2HD1 ILE C 595     -19.444  18.332 -10.294  1.00  0.820          H  
ATOM   9350 3HD1 ILE C 595     -18.393  17.939  -8.937  1.00  0.820          H  
ATOM   9351  N   LEU C 596     -22.524  20.101  -5.088  1.00  0.410          N  
ATOM   9352  CA  LEU C 596     -22.664  21.321  -4.287  1.00  0.400          C  
ATOM   9353  C   LEU C 596     -21.348  21.663  -3.626  1.00  0.380          C  
ATOM   9354  O   LEU C 596     -20.820  20.862  -2.856  1.00  0.370          O  
ATOM   9355  CB  LEU C 596     -23.688  21.189  -3.144  1.00  0.560          C  
ATOM   9356  CG  LEU C 596     -23.762  22.449  -2.136  1.00  0.560          C  
ATOM   9357  CD1 LEU C 596     -24.313  23.699  -2.851  1.00  0.560          C  
ATOM   9358  CD2 LEU C 596     -24.586  22.083  -0.926  1.00  0.560          C  
ATOM   9359  H   LEU C 596     -22.410  19.195  -4.618  1.00  0.490          H  
ATOM   9360  HA  LEU C 596     -22.944  22.143  -4.943  1.00  0.480          H  
ATOM   9361 1HB  LEU C 596     -24.671  21.073  -3.582  1.00  0.680          H  
ATOM   9362 2HB  LEU C 596     -23.463  20.303  -2.563  1.00  0.680          H  
ATOM   9363  HG  LEU C 596     -22.757  22.694  -1.792  1.00  0.680          H  
ATOM   9364 1HD1 LEU C 596     -24.333  24.535  -2.148  1.00  0.680          H  
ATOM   9365 2HD1 LEU C 596     -23.680  23.968  -3.699  1.00  0.680          H  
ATOM   9366 3HD1 LEU C 596     -25.321  23.489  -3.201  1.00  0.680          H  
ATOM   9367 1HD2 LEU C 596     -24.608  22.922  -0.232  1.00  0.680          H  
ATOM   9368 2HD2 LEU C 596     -25.567  21.843  -1.212  1.00  0.680          H  
ATOM   9369 3HD2 LEU C 596     -24.147  21.233  -0.441  1.00  0.680          H  
ATOM   9370  N   ILE C 597     -20.833  22.852  -3.887  1.00  0.400          N  
ATOM   9371  CA  ILE C 597     -19.600  23.291  -3.250  1.00  0.420          C  
ATOM   9372  C   ILE C 597     -19.789  24.475  -2.324  1.00  0.420          C  
ATOM   9373  O   ILE C 597     -20.285  25.537  -2.720  1.00  0.440          O  
ATOM   9374  CB  ILE C 597     -18.505  23.571  -4.280  1.00  0.580          C  
ATOM   9375  CG1 ILE C 597     -18.147  22.261  -4.962  1.00  0.580          C  
ATOM   9376  CG2 ILE C 597     -17.352  24.240  -3.651  1.00  0.580          C  
ATOM   9377  CD1 ILE C 597     -17.243  22.349  -6.141  1.00  0.580          C  
ATOM   9378  H   ILE C 597     -21.298  23.465  -4.563  1.00  0.480          H  
ATOM   9379  HA  ILE C 597     -19.234  22.472  -2.638  1.00  0.500          H  
ATOM   9380  HB  ILE C 597     -18.911  24.211  -5.041  1.00  0.700          H  
ATOM   9381 1HG1 ILE C 597     -17.685  21.618  -4.224  1.00  0.700          H  
ATOM   9382 2HG1 ILE C 597     -19.052  21.809  -5.275  1.00  0.700          H  
ATOM   9383 1HG2 ILE C 597     -16.621  24.446  -4.380  1.00  0.700          H  
ATOM   9384 2HG2 ILE C 597     -17.664  25.180  -3.210  1.00  0.700          H  
ATOM   9385 3HG2 ILE C 597     -16.947  23.602  -2.885  1.00  0.700          H  
ATOM   9386 1HD1 ILE C 597     -17.088  21.341  -6.518  1.00  0.700          H  
ATOM   9387 2HD1 ILE C 597     -17.701  22.957  -6.915  1.00  0.700          H  
ATOM   9388 3HD1 ILE C 597     -16.288  22.773  -5.864  1.00  0.700          H  
ATOM   9389  N   ASN C 598     -19.350  24.293  -1.081  1.00  0.400          N  
ATOM   9390  CA  ASN C 598     -19.466  25.357  -0.093  1.00  0.410          C  
ATOM   9391  C   ASN C 598     -18.110  25.972   0.286  1.00  0.400          C  
ATOM   9392  O   ASN C 598     -17.395  25.429   1.137  1.00  0.420          O  
ATOM   9393  CB  ASN C 598     -20.201  24.822   1.120  1.00  0.570          C  
ATOM   9394  CG  ASN C 598     -21.549  24.288   0.716  1.00  0.570          C  
ATOM   9395  OD1 ASN C 598     -22.322  24.979   0.043  1.00  0.570          O  
ATOM   9396  ND2 ASN C 598     -21.847  23.072   1.089  1.00  0.570          N  
ATOM   9397  H   ASN C 598     -18.967  23.368  -0.837  1.00  0.480          H  
ATOM   9398  HA  ASN C 598     -20.066  26.156  -0.524  1.00  0.490          H  
ATOM   9399 1HB  ASN C 598     -19.628  24.034   1.594  1.00  0.680          H  
ATOM   9400 2HB  ASN C 598     -20.340  25.619   1.853  1.00  0.680          H  
ATOM   9401 1HD2 ASN C 598     -22.719  22.677   0.809  1.00  0.680          H  
ATOM   9402 2HD2 ASN C 598     -21.205  22.508   1.643  1.00  0.680          H  
ATOM   9403  N   CYS C 599     -17.747  27.112  -0.341  1.00  0.410          N  
ATOM   9404  CA  CYS C 599     -16.445  27.763  -0.103  1.00  0.420          C  
ATOM   9405  C   CYS C 599     -16.581  29.127   0.569  1.00  0.410          C  
ATOM   9406  O   CYS C 599     -15.734  29.520   1.375  1.00  0.450          O  
ATOM   9407  CB  CYS C 599     -15.677  27.988  -1.403  1.00  0.580          C  
ATOM   9408  SG  CYS C 599     -15.295  26.529  -2.274  1.00  0.580          S  
ATOM   9409  H   CYS C 599     -18.364  27.537  -1.037  1.00  0.490          H  
ATOM   9410  HA  CYS C 599     -15.853  27.124   0.541  1.00  0.500          H  
ATOM   9411 1HB  CYS C 599     -16.262  28.631  -2.064  1.00  0.700          H  
ATOM   9412 2HB  CYS C 599     -14.742  28.503  -1.186  1.00  0.700          H  
ATOM   9413  HG  CYS C 599     -14.762  25.872  -1.234  1.00  0.700          H  
ATOM   9414  N   ALA C 600     -17.649  29.843   0.234  1.00  0.500          N  
ATOM   9415  CA  ALA C 600     -17.869  31.191   0.751  1.00  0.530          C  
ATOM   9416  C   ALA C 600     -17.905  31.197   2.247  1.00  0.440          C  
ATOM   9417  O   ALA C 600     -18.449  30.282   2.867  1.00  0.470          O  
ATOM   9418  CB  ALA C 600     -19.189  31.767   0.308  1.00  0.730          C  
ATOM   9419  H   ALA C 600     -18.268  29.450  -0.466  1.00  0.600          H  
ATOM   9420  HA  ALA C 600     -17.048  31.821   0.410  1.00  0.640          H  
ATOM   9421 1HB  ALA C 600     -19.301  32.766   0.722  1.00  0.880          H  
ATOM   9422 2HB  ALA C 600     -19.262  31.819  -0.721  1.00  0.880          H  
ATOM   9423 3HB  ALA C 600     -19.960  31.129   0.692  1.00  0.880          H  
ATOM   9424  N   GLY C 601     -17.383  32.264   2.827  1.00  0.450          N  
ATOM   9425  CA  GLY C 601     -17.418  32.387   4.257  1.00  0.420          C  
ATOM   9426  C   GLY C 601     -16.776  33.665   4.760  1.00  0.450          C  
ATOM   9427  O   GLY C 601     -16.347  34.524   3.983  1.00  0.550          O  
ATOM   9428  H   GLY C 601     -16.941  32.983   2.274  1.00  0.540          H  
ATOM   9429 1HA  GLY C 601     -18.455  32.341   4.591  1.00  0.500          H  
ATOM   9430 2HA  GLY C 601     -16.909  31.530   4.694  1.00  0.500          H  
ATOM   9431  N   ILE C 602     -16.746  33.767   6.073  1.00  0.430          N  
ATOM   9432  CA  ILE C 602     -16.230  34.900   6.832  1.00  0.470          C  
ATOM   9433  C   ILE C 602     -15.238  34.495   7.911  1.00  0.460          C  
ATOM   9434  O   ILE C 602     -15.369  33.449   8.551  1.00  0.470          O  
ATOM   9435  CB  ILE C 602     -17.387  35.681   7.493  1.00  0.640          C  
ATOM   9436  CG1 ILE C 602     -16.847  36.975   8.199  1.00  0.640          C  
ATOM   9437  CG2 ILE C 602     -18.111  34.789   8.457  1.00  0.640          C  
ATOM   9438  CD1 ILE C 602     -17.898  37.958   8.603  1.00  0.640          C  
ATOM   9439  H   ILE C 602     -17.131  32.966   6.568  1.00  0.520          H  
ATOM   9440  HA  ILE C 602     -15.718  35.566   6.140  1.00  0.560          H  
ATOM   9441  HB  ILE C 602     -18.083  36.003   6.719  1.00  0.770          H  
ATOM   9442 1HG1 ILE C 602     -16.317  36.701   9.108  1.00  0.770          H  
ATOM   9443 2HG1 ILE C 602     -16.158  37.484   7.524  1.00  0.770          H  
ATOM   9444 1HG2 ILE C 602     -18.944  35.322   8.898  1.00  0.770          H  
ATOM   9445 2HG2 ILE C 602     -18.478  33.922   7.934  1.00  0.770          H  
ATOM   9446 3HG2 ILE C 602     -17.448  34.467   9.228  1.00  0.770          H  
ATOM   9447 1HD1 ILE C 602     -17.428  38.820   9.083  1.00  0.770          H  
ATOM   9448 2HD1 ILE C 602     -18.458  38.297   7.729  1.00  0.770          H  
ATOM   9449 3HD1 ILE C 602     -18.574  37.504   9.304  1.00  0.770          H  
ATOM   9450  N   SER C 603     -14.256  35.348   8.141  1.00  0.490          N  
ATOM   9451  CA  SER C 603     -13.314  35.114   9.206  1.00  0.560          C  
ATOM   9452  C   SER C 603     -13.100  36.410   9.958  1.00  0.620          C  
ATOM   9453  O   SER C 603     -13.127  37.500   9.382  1.00  0.780          O  
ATOM   9454  CB  SER C 603     -12.011  34.624   8.622  1.00  0.760          C  
ATOM   9455  OG  SER C 603     -11.432  35.605   7.814  1.00  0.760          O  
ATOM   9456  H   SER C 603     -14.155  36.180   7.575  1.00  0.590          H  
ATOM   9457  HA  SER C 603     -13.717  34.371   9.896  1.00  0.670          H  
ATOM   9458 1HB  SER C 603     -11.333  34.340   9.423  1.00  0.910          H  
ATOM   9459 2HB  SER C 603     -12.197  33.753   8.023  1.00  0.910          H  
ATOM   9460  HG  SER C 603     -10.681  35.187   7.388  1.00  0.910          H  
ATOM   9461  N   VAL C 604     -12.924  36.280  11.262  1.00  0.760          N  
ATOM   9462  CA  VAL C 604     -12.646  37.387  12.158  1.00  0.910          C  
ATOM   9463  C   VAL C 604     -11.468  37.005  13.030  1.00  0.930          C  
ATOM   9464  O   VAL C 604     -11.477  35.926  13.634  1.00  1.220          O  
ATOM   9465  CB  VAL C 604     -13.895  37.741  13.003  1.00  1.210          C  
ATOM   9466  CG1 VAL C 604     -13.577  38.865  13.983  1.00  1.210          C  
ATOM   9467  CG2 VAL C 604     -15.049  38.178  12.064  1.00  1.210          C  
ATOM   9468  H   VAL C 604     -12.940  35.347  11.650  1.00  0.910          H  
ATOM   9469  HA  VAL C 604     -12.370  38.261  11.564  1.00  1.090          H  
ATOM   9470  HB  VAL C 604     -14.200  36.876  13.574  1.00  1.460          H  
ATOM   9471 1HG1 VAL C 604     -14.459  39.093  14.571  1.00  1.460          H  
ATOM   9472 2HG1 VAL C 604     -12.785  38.563  14.648  1.00  1.460          H  
ATOM   9473 3HG1 VAL C 604     -13.271  39.758  13.443  1.00  1.460          H  
ATOM   9474 1HG2 VAL C 604     -15.931  38.425  12.654  1.00  1.460          H  
ATOM   9475 2HG2 VAL C 604     -14.737  39.053  11.494  1.00  1.460          H  
ATOM   9476 3HG2 VAL C 604     -15.297  37.380  11.377  1.00  1.460          H  
ATOM   9477  N   PHE C 605     -10.463  37.870  13.101  1.00  0.880          N  
ATOM   9478  CA  PHE C 605      -9.274  37.547  13.872  1.00  0.930          C  
ATOM   9479  C   PHE C 605      -9.039  38.489  15.036  1.00  0.950          C  
ATOM   9480  O   PHE C 605      -8.380  39.524  14.900  1.00  1.310          O  
ATOM   9481  CB  PHE C 605      -8.062  37.577  12.949  1.00  1.280          C  
ATOM   9482  CG  PHE C 605      -8.203  36.614  11.830  1.00  1.280          C  
ATOM   9483  CD1 PHE C 605      -8.685  37.038  10.605  1.00  1.280          C  
ATOM   9484  CD2 PHE C 605      -7.900  35.295  11.995  1.00  1.280          C  
ATOM   9485  CE1 PHE C 605      -8.845  36.162   9.575  1.00  1.280          C  
ATOM   9486  CE2 PHE C 605      -8.069  34.394  10.952  1.00  1.280          C  
ATOM   9487  CZ  PHE C 605      -8.535  34.831   9.748  1.00  1.280          C  
ATOM   9488  H   PHE C 605     -10.521  38.743  12.597  1.00  1.060          H  
ATOM   9489  HA  PHE C 605      -9.382  36.540  14.272  1.00  1.120          H  
ATOM   9490 1HB  PHE C 605      -7.934  38.574  12.537  1.00  1.540          H  
ATOM   9491 2HB  PHE C 605      -7.164  37.327  13.514  1.00  1.540          H  
ATOM   9492  HD1 PHE C 605      -8.940  38.090  10.466  1.00  1.540          H  
ATOM   9493  HD2 PHE C 605      -7.529  34.974  12.963  1.00  1.540          H  
ATOM   9494  HE1 PHE C 605      -9.222  36.523   8.617  1.00  1.540          H  
ATOM   9495  HE2 PHE C 605      -7.828  33.340  11.082  1.00  1.540          H  
ATOM   9496  HZ  PHE C 605      -8.667  34.128   8.925  1.00  1.540          H  
ATOM   9497  N   THR C 606      -9.555  38.101  16.185  1.00  0.880          N  
ATOM   9498  CA  THR C 606      -9.484  38.890  17.401  1.00  0.920          C  
ATOM   9499  C   THR C 606      -9.283  37.944  18.593  1.00  0.920          C  
ATOM   9500  O   THR C 606      -9.835  36.832  18.596  1.00  1.080          O  
ATOM   9501  CB  THR C 606     -10.748  39.759  17.583  1.00  1.270          C  
ATOM   9502  OG1 THR C 606     -10.646  40.504  18.793  1.00  1.270          O  
ATOM   9503  CG2 THR C 606     -11.965  38.900  17.653  1.00  1.270          C  
ATOM   9504  H   THR C 606     -10.042  37.218  16.210  1.00  1.060          H  
ATOM   9505  HA  THR C 606      -8.645  39.562  17.296  1.00  1.100          H  
ATOM   9506  HB  THR C 606     -10.838  40.449  16.743  1.00  1.530          H  
ATOM   9507  HG1 THR C 606     -11.370  41.133  18.839  1.00  1.530          H  
ATOM   9508 1HG2 THR C 606     -12.843  39.528  17.783  1.00  1.530          H  
ATOM   9509 2HG2 THR C 606     -12.053  38.340  16.751  1.00  1.530          H  
ATOM   9510 3HG2 THR C 606     -11.871  38.239  18.479  1.00  1.530          H  
ATOM   9511  N   PRO C 607      -8.514  38.327  19.628  1.00  0.910          N  
ATOM   9512  CA  PRO C 607      -8.280  37.551  20.820  1.00  0.990          C  
ATOM   9513  C   PRO C 607      -9.548  37.094  21.487  1.00  0.810          C  
ATOM   9514  O   PRO C 607     -10.512  37.874  21.597  1.00  0.680          O  
ATOM   9515  CB  PRO C 607      -7.515  38.529  21.715  1.00  1.480          C  
ATOM   9516  CG  PRO C 607      -6.844  39.482  20.781  1.00  1.480          C  
ATOM   9517  CD  PRO C 607      -7.800  39.647  19.634  1.00  1.480          C  
ATOM   9518  HA  PRO C 607      -7.641  36.677  20.553  1.00  1.190          H  
ATOM   9519 1HB  PRO C 607      -8.228  39.057  22.387  1.00  1.780          H  
ATOM   9520 2HB  PRO C 607      -6.823  38.019  22.351  1.00  1.780          H  
ATOM   9521 1HG  PRO C 607      -6.669  40.438  21.309  1.00  1.780          H  
ATOM   9522 2HG  PRO C 607      -5.853  39.100  20.494  1.00  1.780          H  
ATOM   9523 1HD  PRO C 607      -8.475  40.484  19.839  1.00  1.780          H  
ATOM   9524 2HD  PRO C 607      -7.182  39.795  18.746  1.00  1.780          H  
ATOM   9525  N   PHE C 608      -9.526  35.884  22.017  1.00  0.930          N  
ATOM   9526  CA  PHE C 608     -10.627  35.298  22.770  1.00  0.890          C  
ATOM   9527  C   PHE C 608     -11.261  36.278  23.739  1.00  0.750          C  
ATOM   9528  O   PHE C 608     -12.485  36.402  23.792  1.00  0.830          O  
ATOM   9529  CB  PHE C 608     -10.117  34.071  23.500  1.00  1.260          C  
ATOM   9530  CG  PHE C 608     -11.008  33.598  24.546  1.00  1.260          C  
ATOM   9531  CD1 PHE C 608     -12.250  33.078  24.264  1.00  1.260          C  
ATOM   9532  CD2 PHE C 608     -10.570  33.646  25.866  1.00  1.260          C  
ATOM   9533  CE1 PHE C 608     -13.042  32.637  25.281  1.00  1.260          C  
ATOM   9534  CE2 PHE C 608     -11.355  33.188  26.855  1.00  1.260          C  
ATOM   9535  CZ  PHE C 608     -12.585  32.684  26.548  1.00  1.260          C  
ATOM   9536  H   PHE C 608      -8.700  35.313  21.868  1.00  1.120          H  
ATOM   9537  HA  PHE C 608     -11.393  34.985  22.058  1.00  1.070          H  
ATOM   9538 1HB  PHE C 608      -9.982  33.253  22.785  1.00  1.510          H  
ATOM   9539 2HB  PHE C 608      -9.154  34.279  23.941  1.00  1.510          H  
ATOM   9540  HD1 PHE C 608     -12.601  33.025  23.225  1.00  1.510          H  
ATOM   9541  HD2 PHE C 608      -9.581  34.048  26.098  1.00  1.510          H  
ATOM   9542  HE1 PHE C 608     -14.027  32.232  25.079  1.00  1.510          H  
ATOM   9543  HE2 PHE C 608     -11.013  33.211  27.890  1.00  1.510          H  
ATOM   9544  HZ  PHE C 608     -13.192  32.320  27.316  1.00  1.510          H  
ATOM   9545  N   GLU C 609     -10.398  36.923  24.502  1.00  0.740          N  
ATOM   9546  CA  GLU C 609     -10.685  37.890  25.537  1.00  0.800          C  
ATOM   9547  C   GLU C 609     -11.478  39.126  25.079  1.00  0.780          C  
ATOM   9548  O   GLU C 609     -12.218  39.707  25.876  1.00  0.850          O  
ATOM   9549  CB  GLU C 609      -9.358  38.321  26.144  1.00  1.100          C  
ATOM   9550  CG  GLU C 609      -9.446  39.236  27.304  1.00  1.100          C  
ATOM   9551  CD  GLU C 609      -8.111  39.506  27.895  1.00  1.100          C  
ATOM   9552  OE1 GLU C 609      -7.120  38.985  27.395  1.00  1.100          O  
ATOM   9553  OE2 GLU C 609      -8.054  40.246  28.847  1.00  1.100          O  
ATOM   9554  H   GLU C 609      -9.428  36.697  24.348  1.00  0.890          H  
ATOM   9555  HA  GLU C 609     -11.265  37.384  26.308  1.00  0.960          H  
ATOM   9556 1HB  GLU C 609      -8.821  37.442  26.466  1.00  1.320          H  
ATOM   9557 2HB  GLU C 609      -8.759  38.815  25.376  1.00  1.320          H  
ATOM   9558 1HG  GLU C 609      -9.885  40.185  26.990  1.00  1.320          H  
ATOM   9559 2HG  GLU C 609     -10.094  38.788  28.049  1.00  1.320          H  
ATOM   9560  N   ASP C 610     -11.242  39.590  23.842  1.00  0.750          N  
ATOM   9561  CA  ASP C 610     -11.885  40.808  23.338  1.00  0.830          C  
ATOM   9562  C   ASP C 610     -13.127  40.543  22.485  1.00  0.730          C  
ATOM   9563  O   ASP C 610     -14.053  41.356  22.458  1.00  0.830          O  
ATOM   9564  CB  ASP C 610     -10.908  41.620  22.489  1.00  1.130          C  
ATOM   9565  CG  ASP C 610      -9.683  42.102  23.240  1.00  1.130          C  
ATOM   9566  OD1 ASP C 610      -9.797  42.504  24.373  1.00  1.130          O  
ATOM   9567  OD2 ASP C 610      -8.640  42.119  22.637  1.00  1.130          O  
ATOM   9568  H   ASP C 610     -10.644  39.076  23.198  1.00  0.900          H  
ATOM   9569  HA  ASP C 610     -12.184  41.412  24.195  1.00  1.000          H  
ATOM   9570 1HB  ASP C 610     -10.576  41.003  21.646  1.00  1.360          H  
ATOM   9571 2HB  ASP C 610     -11.424  42.485  22.076  1.00  1.360          H  
ATOM   9572  N   ARG C 611     -13.143  39.403  21.797  1.00  0.740          N  
ATOM   9573  CA  ARG C 611     -14.194  39.034  20.845  1.00  0.750          C  
ATOM   9574  C   ARG C 611     -15.615  39.244  21.383  1.00  0.790          C  
ATOM   9575  O   ARG C 611     -15.949  38.851  22.503  1.00  0.820          O  
ATOM   9576  CB  ARG C 611     -13.997  37.586  20.449  1.00  1.050          C  
ATOM   9577  CG  ARG C 611     -14.913  37.046  19.356  1.00  1.050          C  
ATOM   9578  CD  ARG C 611     -14.558  35.664  19.069  1.00  1.050          C  
ATOM   9579  NE  ARG C 611     -13.256  35.575  18.393  1.00  1.050          N  
ATOM   9580  CZ  ARG C 611     -13.052  35.593  17.053  1.00  1.050          C  
ATOM   9581  NH1 ARG C 611     -14.062  35.636  16.207  1.00  1.050          N  
ATOM   9582  NH2 ARG C 611     -11.807  35.569  16.593  1.00  1.050          N  
ATOM   9583  H   ARG C 611     -12.319  38.795  21.866  1.00  0.890          H  
ATOM   9584  HA  ARG C 611     -14.076  39.654  19.956  1.00  0.900          H  
ATOM   9585 1HB  ARG C 611     -12.970  37.426  20.169  1.00  1.260          H  
ATOM   9586 2HB  ARG C 611     -14.158  36.974  21.329  1.00  1.260          H  
ATOM   9587 1HG  ARG C 611     -15.956  37.074  19.680  1.00  1.260          H  
ATOM   9588 2HG  ARG C 611     -14.795  37.640  18.447  1.00  1.260          H  
ATOM   9589 1HD  ARG C 611     -14.503  35.091  19.991  1.00  1.260          H  
ATOM   9590 2HD  ARG C 611     -15.317  35.247  18.432  1.00  1.260          H  
ATOM   9591  HE  ARG C 611     -12.419  35.546  18.976  1.00  1.260          H  
ATOM   9592 1HH1 ARG C 611     -15.015  35.674  16.534  1.00  1.260          H  
ATOM   9593 2HH1 ARG C 611     -13.870  35.621  15.212  1.00  1.260          H  
ATOM   9594 1HH2 ARG C 611     -11.014  35.604  17.275  1.00  1.260          H  
ATOM   9595 2HH2 ARG C 611     -11.629  35.590  15.572  1.00  1.260          H  
ATOM   9596  N   THR C 612     -16.464  39.881  20.565  1.00  0.860          N  
ATOM   9597  CA  THR C 612     -17.835  40.172  21.001  1.00  0.980          C  
ATOM   9598  C   THR C 612     -18.911  39.237  20.454  1.00  0.900          C  
ATOM   9599  O   THR C 612     -18.614  38.231  19.790  1.00  0.960          O  
ATOM   9600  CB  THR C 612     -18.230  41.634  20.690  1.00  1.320          C  
ATOM   9601  OG1 THR C 612     -19.464  41.915  21.354  1.00  1.320          O  
ATOM   9602  CG2 THR C 612     -18.396  41.868  19.188  1.00  1.320          C  
ATOM   9603  H   THR C 612     -16.133  40.177  19.634  1.00  1.030          H  
ATOM   9604  HA  THR C 612     -17.857  40.076  22.087  1.00  1.180          H  
ATOM   9605  HB  THR C 612     -17.458  42.302  21.074  1.00  1.590          H  
ATOM   9606  HG1 THR C 612     -19.694  42.854  21.221  1.00  1.590          H  
ATOM   9607 1HG2 THR C 612     -18.680  42.904  19.012  1.00  1.590          H  
ATOM   9608 2HG2 THR C 612     -17.459  41.666  18.696  1.00  1.590          H  
ATOM   9609 3HG2 THR C 612     -19.154  41.231  18.785  1.00  1.590          H  
ATOM   9610  N   ASP C 613     -20.163  39.563  20.787  1.00  0.940          N  
ATOM   9611  CA  ASP C 613     -21.341  38.773  20.421  1.00  1.040          C  
ATOM   9612  C   ASP C 613     -21.657  38.814  18.949  1.00  0.830          C  
ATOM   9613  O   ASP C 613     -21.990  37.786  18.354  1.00  0.720          O  
ATOM   9614  CB  ASP C 613     -22.585  39.289  21.135  1.00  1.420          C  
ATOM   9615  CG  ASP C 613     -22.656  38.989  22.585  1.00  1.420          C  
ATOM   9616  OD1 ASP C 613     -21.953  38.129  23.038  1.00  1.420          O  
ATOM   9617  OD2 ASP C 613     -23.404  39.666  23.260  1.00  1.420          O  
ATOM   9618  H   ASP C 613     -20.284  40.428  21.315  1.00  1.130          H  
ATOM   9619  HA  ASP C 613     -21.156  37.735  20.708  1.00  1.250          H  
ATOM   9620 1HB  ASP C 613     -22.635  40.378  21.007  1.00  1.700          H  
ATOM   9621 2HB  ASP C 613     -23.469  38.876  20.654  1.00  1.700          H  
ATOM   9622  N   GLU C 614     -21.535  39.989  18.348  1.00  0.900          N  
ATOM   9623  CA  GLU C 614     -21.835  40.130  16.943  1.00  0.890          C  
ATOM   9624  C   GLU C 614     -20.862  39.302  16.130  1.00  0.740          C  
ATOM   9625  O   GLU C 614     -21.256  38.656  15.161  1.00  0.750          O  
ATOM   9626  CB  GLU C 614     -21.784  41.602  16.543  1.00  1.250          C  
ATOM   9627  CG  GLU C 614     -22.898  42.456  17.171  1.00  1.250          C  
ATOM   9628  CD  GLU C 614     -22.628  42.829  18.608  1.00  1.250          C  
ATOM   9629  OE1 GLU C 614     -21.560  42.519  19.089  1.00  1.250          O  
ATOM   9630  OE2 GLU C 614     -23.486  43.410  19.223  1.00  1.250          O  
ATOM   9631  H   GLU C 614     -21.263  40.814  18.890  1.00  1.080          H  
ATOM   9632  HA  GLU C 614     -22.842  39.751  16.762  1.00  1.070          H  
ATOM   9633 1HB  GLU C 614     -20.822  42.026  16.833  1.00  1.500          H  
ATOM   9634 2HB  GLU C 614     -21.863  41.687  15.459  1.00  1.500          H  
ATOM   9635 1HG  GLU C 614     -23.018  43.368  16.586  1.00  1.500          H  
ATOM   9636 2HG  GLU C 614     -23.832  41.900  17.119  1.00  1.500          H  
ATOM   9637  N   GLU C 615     -19.591  39.312  16.538  1.00  0.680          N  
ATOM   9638  CA  GLU C 615     -18.555  38.564  15.849  1.00  0.660          C  
ATOM   9639  C   GLU C 615     -18.793  37.069  15.995  1.00  0.550          C  
ATOM   9640  O   GLU C 615     -18.722  36.322  15.015  1.00  0.640          O  
ATOM   9641  CB  GLU C 615     -17.180  38.955  16.411  1.00  0.930          C  
ATOM   9642  CG  GLU C 615     -16.759  40.369  16.044  1.00  0.930          C  
ATOM   9643  CD  GLU C 615     -15.492  40.871  16.721  1.00  0.930          C  
ATOM   9644  OE1 GLU C 615     -15.282  40.653  17.911  1.00  0.930          O  
ATOM   9645  OE2 GLU C 615     -14.707  41.469  16.026  1.00  0.930          O  
ATOM   9646  H   GLU C 615     -19.353  39.873  17.340  1.00  0.820          H  
ATOM   9647  HA  GLU C 615     -18.589  38.816  14.788  1.00  0.790          H  
ATOM   9648 1HB  GLU C 615     -17.194  38.875  17.500  1.00  1.120          H  
ATOM   9649 2HB  GLU C 615     -16.421  38.266  16.040  1.00  1.120          H  
ATOM   9650 1HG  GLU C 615     -16.614  40.412  14.965  1.00  1.120          H  
ATOM   9651 2HG  GLU C 615     -17.578  41.044  16.286  1.00  1.120          H  
ATOM   9652  N   PHE C 616     -19.150  36.621  17.211  1.00  0.510          N  
ATOM   9653  CA  PHE C 616     -19.392  35.201  17.406  1.00  0.480          C  
ATOM   9654  C   PHE C 616     -20.494  34.732  16.475  1.00  0.450          C  
ATOM   9655  O   PHE C 616     -20.325  33.762  15.727  1.00  0.430          O  
ATOM   9656  CB  PHE C 616     -19.820  34.869  18.844  1.00  0.680          C  
ATOM   9657  CG  PHE C 616     -20.071  33.375  19.045  1.00  0.680          C  
ATOM   9658  CD1 PHE C 616     -19.065  32.545  19.510  1.00  0.680          C  
ATOM   9659  CD2 PHE C 616     -21.291  32.794  18.713  1.00  0.680          C  
ATOM   9660  CE1 PHE C 616     -19.275  31.195  19.644  1.00  0.680          C  
ATOM   9661  CE2 PHE C 616     -21.489  31.455  18.840  1.00  0.680          C  
ATOM   9662  CZ  PHE C 616     -20.488  30.653  19.301  1.00  0.680          C  
ATOM   9663  H   PHE C 616     -19.185  37.255  18.015  1.00  0.610          H  
ATOM   9664  HA  PHE C 616     -18.482  34.660  17.168  1.00  0.580          H  
ATOM   9665 1HB  PHE C 616     -19.043  35.189  19.542  1.00  0.820          H  
ATOM   9666 2HB  PHE C 616     -20.732  35.412  19.103  1.00  0.820          H  
ATOM   9667  HD1 PHE C 616     -18.100  32.973  19.783  1.00  0.820          H  
ATOM   9668  HD2 PHE C 616     -22.100  33.414  18.343  1.00  0.820          H  
ATOM   9669  HE1 PHE C 616     -18.478  30.561  20.016  1.00  0.820          H  
ATOM   9670  HE2 PHE C 616     -22.448  31.029  18.571  1.00  0.820          H  
ATOM   9671  HZ  PHE C 616     -20.661  29.593  19.400  1.00  0.820          H  
ATOM   9672  N   ASN C 617     -21.635  35.437  16.526  1.00  0.510          N  
ATOM   9673  CA  ASN C 617     -22.802  35.046  15.761  1.00  0.590          C  
ATOM   9674  C   ASN C 617     -22.628  35.179  14.267  1.00  0.590          C  
ATOM   9675  O   ASN C 617     -22.988  34.266  13.523  1.00  0.630          O  
ATOM   9676  CB  ASN C 617     -24.002  35.844  16.205  1.00  0.790          C  
ATOM   9677  CG  ASN C 617     -24.561  35.380  17.511  1.00  0.790          C  
ATOM   9678  OD1 ASN C 617     -24.415  34.219  17.914  1.00  0.790          O  
ATOM   9679  ND2 ASN C 617     -25.204  36.282  18.200  1.00  0.790          N  
ATOM   9680  H   ASN C 617     -21.692  36.254  17.144  1.00  0.610          H  
ATOM   9681  HA  ASN C 617     -23.009  34.005  15.974  1.00  0.710          H  
ATOM   9682 1HB  ASN C 617     -23.708  36.893  16.305  1.00  0.950          H  
ATOM   9683 2HB  ASN C 617     -24.774  35.794  15.445  1.00  0.950          H  
ATOM   9684 1HD2 ASN C 617     -25.604  36.042  19.085  1.00  0.950          H  
ATOM   9685 2HD2 ASN C 617     -25.293  37.215  17.849  1.00  0.950          H  
ATOM   9686  N   GLU C 618     -22.043  36.274  13.783  1.00  0.600          N  
ATOM   9687  CA  GLU C 618     -21.935  36.383  12.344  1.00  0.650          C  
ATOM   9688  C   GLU C 618     -21.102  35.245  11.807  1.00  0.560          C  
ATOM   9689  O   GLU C 618     -21.450  34.638  10.795  1.00  0.580          O  
ATOM   9690  CB  GLU C 618     -21.331  37.710  11.898  1.00  0.890          C  
ATOM   9691  CG  GLU C 618     -21.357  37.892  10.374  1.00  0.890          C  
ATOM   9692  CD  GLU C 618     -20.817  39.208   9.910  1.00  0.890          C  
ATOM   9693  OE1 GLU C 618     -20.246  39.914  10.701  1.00  0.890          O  
ATOM   9694  OE2 GLU C 618     -20.984  39.517   8.755  1.00  0.890          O  
ATOM   9695  H   GLU C 618     -21.718  37.037  14.386  1.00  0.720          H  
ATOM   9696  HA  GLU C 618     -22.933  36.305  11.916  1.00  0.780          H  
ATOM   9697 1HB  GLU C 618     -21.873  38.534  12.361  1.00  1.070          H  
ATOM   9698 2HB  GLU C 618     -20.294  37.767  12.236  1.00  1.070          H  
ATOM   9699 1HG  GLU C 618     -20.781  37.095   9.914  1.00  1.070          H  
ATOM   9700 2HG  GLU C 618     -22.386  37.788  10.031  1.00  1.070          H  
ATOM   9701  N   VAL C 619     -19.993  34.924  12.468  1.00  0.490          N  
ATOM   9702  CA  VAL C 619     -19.154  33.892  11.910  1.00  0.460          C  
ATOM   9703  C   VAL C 619     -19.824  32.511  11.956  1.00  0.420          C  
ATOM   9704  O   VAL C 619     -19.812  31.792  10.949  1.00  0.430          O  
ATOM   9705  CB  VAL C 619     -17.771  33.898  12.588  1.00  0.660          C  
ATOM   9706  CG1 VAL C 619     -16.929  32.721  12.098  1.00  0.660          C  
ATOM   9707  CG2 VAL C 619     -17.040  35.225  12.284  1.00  0.660          C  
ATOM   9708  H   VAL C 619     -19.716  35.420  13.326  1.00  0.590          H  
ATOM   9709  HA  VAL C 619     -18.996  34.133  10.875  1.00  0.550          H  
ATOM   9710  HB  VAL C 619     -17.911  33.807  13.660  1.00  0.790          H  
ATOM   9711 1HG1 VAL C 619     -15.979  32.766  12.604  1.00  0.790          H  
ATOM   9712 2HG1 VAL C 619     -17.415  31.769  12.320  1.00  0.790          H  
ATOM   9713 3HG1 VAL C 619     -16.777  32.805  11.023  1.00  0.790          H  
ATOM   9714 1HG2 VAL C 619     -16.074  35.227  12.782  1.00  0.790          H  
ATOM   9715 2HG2 VAL C 619     -16.892  35.333  11.222  1.00  0.790          H  
ATOM   9716 3HG2 VAL C 619     -17.635  36.065  12.648  1.00  0.790          H  
ATOM   9717  N   VAL C 620     -20.430  32.116  13.089  1.00  0.400          N  
ATOM   9718  CA  VAL C 620     -21.030  30.776  13.100  1.00  0.410          C  
ATOM   9719  C   VAL C 620     -22.219  30.660  12.127  1.00  0.430          C  
ATOM   9720  O   VAL C 620     -22.404  29.606  11.492  1.00  0.480          O  
ATOM   9721  CB  VAL C 620     -21.472  30.306  14.532  1.00  0.570          C  
ATOM   9722  CG1 VAL C 620     -20.285  30.261  15.469  1.00  0.570          C  
ATOM   9723  CG2 VAL C 620     -22.513  31.216  15.117  1.00  0.570          C  
ATOM   9724  H   VAL C 620     -20.430  32.725  13.915  1.00  0.480          H  
ATOM   9725  HA  VAL C 620     -20.263  30.079  12.781  1.00  0.490          H  
ATOM   9726  HB  VAL C 620     -21.866  29.295  14.459  1.00  0.680          H  
ATOM   9727 1HG1 VAL C 620     -20.602  29.907  16.444  1.00  0.680          H  
ATOM   9728 2HG1 VAL C 620     -19.539  29.594  15.078  1.00  0.680          H  
ATOM   9729 3HG1 VAL C 620     -19.877  31.255  15.563  1.00  0.680          H  
ATOM   9730 1HG2 VAL C 620     -22.794  30.868  16.102  1.00  0.680          H  
ATOM   9731 2HG2 VAL C 620     -22.098  32.188  15.190  1.00  0.680          H  
ATOM   9732 3HG2 VAL C 620     -23.380  31.244  14.507  1.00  0.680          H  
ATOM   9733  N   HIS C 621     -22.992  31.744  11.953  1.00  0.410          N  
ATOM   9734  CA  HIS C 621     -24.133  31.694  11.059  1.00  0.430          C  
ATOM   9735  C   HIS C 621     -23.712  31.688   9.595  1.00  0.440          C  
ATOM   9736  O   HIS C 621     -24.157  30.844   8.811  1.00  0.480          O  
ATOM   9737  CB  HIS C 621     -25.026  32.912  11.283  1.00  0.590          C  
ATOM   9738  CG  HIS C 621     -25.688  32.954  12.615  1.00  0.590          C  
ATOM   9739  ND1 HIS C 621     -26.249  34.106  13.119  1.00  0.590          N  
ATOM   9740  CD2 HIS C 621     -25.867  32.004  13.562  1.00  0.590          C  
ATOM   9741  CE1 HIS C 621     -26.735  33.866  14.318  1.00  0.590          C  
ATOM   9742  NE2 HIS C 621     -26.508  32.602  14.616  1.00  0.590          N  
ATOM   9743  H   HIS C 621     -22.820  32.601  12.494  1.00  0.490          H  
ATOM   9744  HA  HIS C 621     -24.706  30.800  11.260  1.00  0.520          H  
ATOM   9745 1HB  HIS C 621     -24.420  33.819  11.182  1.00  0.710          H  
ATOM   9746 2HB  HIS C 621     -25.794  32.947  10.514  1.00  0.710          H  
ATOM   9747  HD1 HIS C 621     -26.250  35.007  12.680  1.00  0.710          H  
ATOM   9748  HD2 HIS C 621     -25.595  30.949  13.618  1.00  0.710          H  
ATOM   9749  HE1 HIS C 621     -27.219  34.656  14.891  1.00  0.710          H  
ATOM   9750  N   VAL C 622     -22.813  32.586   9.221  1.00  0.410          N  
ATOM   9751  CA  VAL C 622     -22.402  32.682   7.838  1.00  0.410          C  
ATOM   9752  C   VAL C 622     -21.723  31.428   7.348  1.00  0.420          C  
ATOM   9753  O   VAL C 622     -22.016  30.961   6.249  1.00  0.450          O  
ATOM   9754  CB  VAL C 622     -21.496  33.904   7.650  1.00  0.570          C  
ATOM   9755  CG1 VAL C 622     -20.849  33.920   6.260  1.00  0.570          C  
ATOM   9756  CG2 VAL C 622     -22.336  35.166   7.826  1.00  0.570          C  
ATOM   9757  H   VAL C 622     -22.432  33.253   9.898  1.00  0.490          H  
ATOM   9758  HA  VAL C 622     -23.281  32.836   7.228  1.00  0.490          H  
ATOM   9759  HB  VAL C 622     -20.724  33.872   8.398  1.00  0.690          H  
ATOM   9760 1HG1 VAL C 622     -20.218  34.799   6.165  1.00  0.690          H  
ATOM   9761 2HG1 VAL C 622     -20.239  33.031   6.116  1.00  0.690          H  
ATOM   9762 3HG1 VAL C 622     -21.616  33.954   5.511  1.00  0.690          H  
ATOM   9763 1HG2 VAL C 622     -21.700  36.047   7.720  1.00  0.690          H  
ATOM   9764 2HG2 VAL C 622     -23.120  35.188   7.069  1.00  0.690          H  
ATOM   9765 3HG2 VAL C 622     -22.793  35.173   8.811  1.00  0.690          H  
ATOM   9766  N   ASN C 623     -20.815  30.877   8.139  1.00  0.410          N  
ATOM   9767  CA  ASN C 623     -20.100  29.715   7.676  1.00  0.430          C  
ATOM   9768  C   ASN C 623     -20.831  28.379   7.895  1.00  0.440          C  
ATOM   9769  O   ASN C 623     -20.935  27.591   6.951  1.00  0.520          O  
ATOM   9770  CB  ASN C 623     -18.764  29.693   8.361  1.00  0.590          C  
ATOM   9771  CG  ASN C 623     -17.883  30.804   7.971  1.00  0.590          C  
ATOM   9772  OD1 ASN C 623     -18.039  31.431   6.936  1.00  0.590          O  
ATOM   9773  ND2 ASN C 623     -16.938  31.076   8.807  1.00  0.590          N  
ATOM   9774  H   ASN C 623     -20.585  31.299   9.044  1.00  0.490          H  
ATOM   9775  HA  ASN C 623     -19.944  29.823   6.601  1.00  0.520          H  
ATOM   9776 1HB  ASN C 623     -18.950  29.842   9.374  1.00  0.710          H  
ATOM   9777 2HB  ASN C 623     -18.264  28.733   8.232  1.00  0.710          H  
ATOM   9778 1HD2 ASN C 623     -16.298  31.852   8.639  1.00  0.710          H  
ATOM   9779 2HD2 ASN C 623     -16.840  30.521   9.631  1.00  0.710          H  
ATOM   9780  N   LEU C 624     -21.367  28.095   9.093  1.00  0.430          N  
ATOM   9781  CA  LEU C 624     -21.928  26.762   9.299  1.00  0.470          C  
ATOM   9782  C   LEU C 624     -23.443  26.725   9.122  1.00  0.460          C  
ATOM   9783  O   LEU C 624     -23.939  25.773   8.520  1.00  0.510          O  
ATOM   9784  CB  LEU C 624     -21.484  26.189  10.644  1.00  0.640          C  
ATOM   9785  CG  LEU C 624     -21.936  24.753  11.022  1.00  0.640          C  
ATOM   9786  CD1 LEU C 624     -21.404  23.708  10.027  1.00  0.640          C  
ATOM   9787  CD2 LEU C 624     -21.409  24.481  12.441  1.00  0.640          C  
ATOM   9788  H   LEU C 624     -21.379  28.764   9.866  1.00  0.520          H  
ATOM   9789  HA  LEU C 624     -21.493  26.115   8.544  1.00  0.560          H  
ATOM   9790 1HB  LEU C 624     -20.409  26.139  10.623  1.00  0.770          H  
ATOM   9791 2HB  LEU C 624     -21.784  26.877  11.437  1.00  0.770          H  
ATOM   9792  HG  LEU C 624     -22.992  24.685  10.985  1.00  0.770          H  
ATOM   9793 1HD1 LEU C 624     -21.733  22.730  10.321  1.00  0.770          H  
ATOM   9794 2HD1 LEU C 624     -21.774  23.908   9.023  1.00  0.770          H  
ATOM   9795 3HD1 LEU C 624     -20.343  23.736  10.038  1.00  0.770          H  
ATOM   9796 1HD2 LEU C 624     -21.696  23.494  12.767  1.00  0.770          H  
ATOM   9797 2HD2 LEU C 624     -20.324  24.560  12.431  1.00  0.770          H  
ATOM   9798 3HD2 LEU C 624     -21.816  25.221  13.128  1.00  0.770          H  
ATOM   9799  N   ASN C 625     -24.200  27.721   9.637  1.00  0.430          N  
ATOM   9800  CA  ASN C 625     -25.667  27.675   9.406  1.00  0.450          C  
ATOM   9801  C   ASN C 625     -25.872  27.708   7.901  1.00  0.420          C  
ATOM   9802  O   ASN C 625     -26.717  26.993   7.356  1.00  0.450          O  
ATOM   9803  CB  ASN C 625     -26.439  28.818  10.059  1.00  0.620          C  
ATOM   9804  CG  ASN C 625     -27.970  28.688   9.955  1.00  0.620          C  
ATOM   9805  OD1 ASN C 625     -28.583  27.660  10.273  1.00  0.620          O  
ATOM   9806  ND2 ASN C 625     -28.590  29.762   9.527  1.00  0.620          N  
ATOM   9807  H   ASN C 625     -23.748  28.468  10.175  1.00  0.520          H  
ATOM   9808  HA  ASN C 625     -26.063  26.730   9.776  1.00  0.540          H  
ATOM   9809 1HB  ASN C 625     -26.164  28.927  11.089  1.00  0.750          H  
ATOM   9810 2HB  ASN C 625     -26.180  29.738   9.566  1.00  0.750          H  
ATOM   9811 1HD2 ASN C 625     -29.590  29.779   9.463  1.00  0.750          H  
ATOM   9812 2HD2 ASN C 625     -28.070  30.579   9.287  1.00  0.750          H  
ATOM   9813  N   GLY C 626     -25.042  28.520   7.244  1.00  0.400          N  
ATOM   9814  CA  GLY C 626     -25.004  28.667   5.807  1.00  0.420          C  
ATOM   9815  C   GLY C 626     -24.729  27.328   5.119  1.00  0.390          C  
ATOM   9816  O   GLY C 626     -25.524  26.892   4.279  1.00  0.400          O  
ATOM   9817  H   GLY C 626     -24.455  29.135   7.811  1.00  0.480          H  
ATOM   9818 1HA  GLY C 626     -25.960  29.048   5.479  1.00  0.500          H  
ATOM   9819 2HA  GLY C 626     -24.237  29.397   5.547  1.00  0.500          H  
ATOM   9820  N   THR C 627     -23.631  26.645   5.489  1.00  0.390          N  
ATOM   9821  CA  THR C 627     -23.297  25.357   4.882  1.00  0.400          C  
ATOM   9822  C   THR C 627     -24.468  24.381   5.079  1.00  0.390          C  
ATOM   9823  O   THR C 627     -24.867  23.677   4.136  1.00  0.390          O  
ATOM   9824  CB  THR C 627     -21.976  24.800   5.475  1.00  0.560          C  
ATOM   9825  OG1 THR C 627     -20.900  25.705   5.189  1.00  0.560          O  
ATOM   9826  CG2 THR C 627     -21.632  23.485   4.864  1.00  0.560          C  
ATOM   9827  H   THR C 627     -22.980  27.036   6.175  1.00  0.470          H  
ATOM   9828  HA  THR C 627     -23.152  25.503   3.812  1.00  0.480          H  
ATOM   9829  HB  THR C 627     -22.084  24.687   6.553  1.00  0.670          H  
ATOM   9830  HG1 THR C 627     -20.980  26.501   5.744  1.00  0.670          H  
ATOM   9831 1HG2 THR C 627     -20.705  23.111   5.294  1.00  0.670          H  
ATOM   9832 2HG2 THR C 627     -22.419  22.802   5.055  1.00  0.670          H  
ATOM   9833 3HG2 THR C 627     -21.514  23.606   3.800  1.00  0.670          H  
ATOM   9834  N   PHE C 628     -25.031  24.353   6.294  1.00  0.400          N  
ATOM   9835  CA  PHE C 628     -26.176  23.515   6.614  1.00  0.430          C  
ATOM   9836  C   PHE C 628     -27.386  23.731   5.736  1.00  0.430          C  
ATOM   9837  O   PHE C 628     -27.889  22.765   5.155  1.00  0.440          O  
ATOM   9838  CB  PHE C 628     -26.544  23.670   8.096  1.00  0.590          C  
ATOM   9839  CG  PHE C 628     -27.919  23.194   8.436  1.00  0.590          C  
ATOM   9840  CD1 PHE C 628     -28.309  21.861   8.398  1.00  0.590          C  
ATOM   9841  CD2 PHE C 628     -28.857  24.154   8.816  1.00  0.590          C  
ATOM   9842  CE1 PHE C 628     -29.614  21.519   8.700  1.00  0.590          C  
ATOM   9843  CE2 PHE C 628     -30.138  23.809   9.122  1.00  0.590          C  
ATOM   9844  CZ  PHE C 628     -30.518  22.504   9.056  1.00  0.590          C  
ATOM   9845  H   PHE C 628     -24.635  24.937   7.036  1.00  0.480          H  
ATOM   9846  HA  PHE C 628     -25.891  22.499   6.471  1.00  0.520          H  
ATOM   9847 1HB  PHE C 628     -25.828  23.132   8.712  1.00  0.710          H  
ATOM   9848 2HB  PHE C 628     -26.470  24.712   8.371  1.00  0.710          H  
ATOM   9849  HD1 PHE C 628     -27.602  21.083   8.113  1.00  0.710          H  
ATOM   9850  HD2 PHE C 628     -28.547  25.207   8.861  1.00  0.710          H  
ATOM   9851  HE1 PHE C 628     -29.934  20.464   8.654  1.00  0.710          H  
ATOM   9852  HE2 PHE C 628     -30.861  24.569   9.409  1.00  0.710          H  
ATOM   9853  HZ  PHE C 628     -31.536  22.245   9.287  1.00  0.710          H  
ATOM   9854  N   LEU C 629     -27.855  24.958   5.604  1.00  0.440          N  
ATOM   9855  CA  LEU C 629     -29.033  25.183   4.791  1.00  0.450          C  
ATOM   9856  C   LEU C 629     -28.804  24.896   3.308  1.00  0.450          C  
ATOM   9857  O   LEU C 629     -29.696  24.370   2.636  1.00  0.480          O  
ATOM   9858  CB  LEU C 629     -29.532  26.600   5.022  1.00  0.630          C  
ATOM   9859  CG  LEU C 629     -30.146  26.877   6.409  1.00  0.630          C  
ATOM   9860  CD1 LEU C 629     -30.348  28.374   6.570  1.00  0.630          C  
ATOM   9861  CD2 LEU C 629     -31.504  26.126   6.538  1.00  0.630          C  
ATOM   9862  H   LEU C 629     -27.398  25.731   6.101  1.00  0.530          H  
ATOM   9863  HA  LEU C 629     -29.790  24.486   5.127  1.00  0.540          H  
ATOM   9864 1HB  LEU C 629     -28.675  27.270   4.914  1.00  0.750          H  
ATOM   9865 2HB  LEU C 629     -30.276  26.837   4.265  1.00  0.750          H  
ATOM   9866  HG  LEU C 629     -29.464  26.546   7.186  1.00  0.750          H  
ATOM   9867 1HD1 LEU C 629     -30.768  28.585   7.547  1.00  0.750          H  
ATOM   9868 2HD1 LEU C 629     -29.383  28.881   6.480  1.00  0.750          H  
ATOM   9869 3HD1 LEU C 629     -31.011  28.740   5.812  1.00  0.750          H  
ATOM   9870 1HD2 LEU C 629     -31.937  26.319   7.498  1.00  0.750          H  
ATOM   9871 2HD2 LEU C 629     -32.182  26.468   5.761  1.00  0.750          H  
ATOM   9872 3HD2 LEU C 629     -31.376  25.052   6.445  1.00  0.750          H  
ATOM   9873  N   LEU C 630     -27.629  25.236   2.766  1.00  0.420          N  
ATOM   9874  CA  LEU C 630     -27.401  24.953   1.351  1.00  0.420          C  
ATOM   9875  C   LEU C 630     -27.409  23.452   1.109  1.00  0.440          C  
ATOM   9876  O   LEU C 630     -27.986  22.955   0.127  1.00  0.460          O  
ATOM   9877  CB  LEU C 630     -26.040  25.504   0.919  1.00  0.590          C  
ATOM   9878  CG  LEU C 630     -25.876  27.023   0.849  1.00  0.590          C  
ATOM   9879  CD1 LEU C 630     -24.425  27.320   0.681  1.00  0.590          C  
ATOM   9880  CD2 LEU C 630     -26.666  27.599  -0.337  1.00  0.590          C  
ATOM   9881  H   LEU C 630     -26.906  25.703   3.331  1.00  0.500          H  
ATOM   9882  HA  LEU C 630     -28.201  25.398   0.775  1.00  0.500          H  
ATOM   9883 1HB  LEU C 630     -25.287  25.132   1.623  1.00  0.710          H  
ATOM   9884 2HB  LEU C 630     -25.805  25.102  -0.063  1.00  0.710          H  
ATOM   9885  HG  LEU C 630     -26.221  27.480   1.781  1.00  0.710          H  
ATOM   9886 1HD1 LEU C 630     -24.294  28.378   0.633  1.00  0.710          H  
ATOM   9887 2HD1 LEU C 630     -23.864  26.922   1.528  1.00  0.710          H  
ATOM   9888 3HD1 LEU C 630     -24.064  26.870  -0.233  1.00  0.710          H  
ATOM   9889 1HD2 LEU C 630     -26.521  28.677  -0.372  1.00  0.710          H  
ATOM   9890 2HD2 LEU C 630     -26.317  27.154  -1.273  1.00  0.710          H  
ATOM   9891 3HD2 LEU C 630     -27.700  27.393  -0.210  1.00  0.710          H  
ATOM   9892  N   SER C 631     -26.784  22.723   2.034  1.00  0.440          N  
ATOM   9893  CA  SER C 631     -26.676  21.285   1.961  1.00  0.450          C  
ATOM   9894  C   SER C 631     -28.036  20.636   2.092  1.00  0.480          C  
ATOM   9895  O   SER C 631     -28.349  19.689   1.362  1.00  0.510          O  
ATOM   9896  CB  SER C 631     -25.780  20.806   3.071  1.00  0.630          C  
ATOM   9897  OG  SER C 631     -24.473  21.273   2.916  1.00  0.630          O  
ATOM   9898  H   SER C 631     -26.307  23.198   2.806  1.00  0.530          H  
ATOM   9899  HA  SER C 631     -26.252  21.005   1.002  1.00  0.540          H  
ATOM   9900 1HB  SER C 631     -26.182  21.140   4.015  1.00  0.750          H  
ATOM   9901 2HB  SER C 631     -25.777  19.744   3.076  1.00  0.750          H  
ATOM   9902  HG  SER C 631     -24.507  22.215   3.202  1.00  0.750          H  
ATOM   9903  N   GLN C 632     -28.852  21.142   3.022  1.00  0.490          N  
ATOM   9904  CA  GLN C 632     -30.172  20.601   3.278  1.00  0.520          C  
ATOM   9905  C   GLN C 632     -31.059  20.688   2.057  1.00  0.510          C  
ATOM   9906  O   GLN C 632     -31.696  19.699   1.683  1.00  0.520          O  
ATOM   9907  CB  GLN C 632     -30.832  21.339   4.428  1.00  0.720          C  
ATOM   9908  CG  GLN C 632     -32.153  20.783   4.812  1.00  0.720          C  
ATOM   9909  CD  GLN C 632     -32.798  21.585   5.864  1.00  0.720          C  
ATOM   9910  OE1 GLN C 632     -33.187  22.735   5.628  1.00  0.720          O  
ATOM   9911  NE2 GLN C 632     -32.906  21.020   7.030  1.00  0.720          N  
ATOM   9912  H   GLN C 632     -28.519  21.906   3.617  1.00  0.590          H  
ATOM   9913  HA  GLN C 632     -30.082  19.555   3.543  1.00  0.620          H  
ATOM   9914 1HB  GLN C 632     -30.181  21.300   5.306  1.00  0.860          H  
ATOM   9915 2HB  GLN C 632     -30.964  22.387   4.166  1.00  0.860          H  
ATOM   9916 1HG  GLN C 632     -32.819  20.751   3.953  1.00  0.860          H  
ATOM   9917 2HG  GLN C 632     -32.001  19.780   5.206  1.00  0.860          H  
ATOM   9918 1HE2 GLN C 632     -33.331  21.523   7.803  1.00  0.860          H  
ATOM   9919 2HE2 GLN C 632     -32.542  20.085   7.185  1.00  0.860          H  
ATOM   9920  N   TYR C 633     -31.090  21.848   1.401  1.00  0.510          N  
ATOM   9921  CA  TYR C 633     -31.955  21.968   0.243  1.00  0.520          C  
ATOM   9922  C   TYR C 633     -31.452  21.139  -0.933  1.00  0.520          C  
ATOM   9923  O   TYR C 633     -32.264  20.545  -1.658  1.00  0.550          O  
ATOM   9924  CB  TYR C 633     -32.155  23.423  -0.135  1.00  0.720          C  
ATOM   9925  CG  TYR C 633     -33.165  24.163   0.734  1.00  0.720          C  
ATOM   9926  CD1 TYR C 633     -32.754  25.057   1.704  1.00  0.720          C  
ATOM   9927  CD2 TYR C 633     -34.516  23.954   0.528  1.00  0.720          C  
ATOM   9928  CE1 TYR C 633     -33.668  25.755   2.447  1.00  0.720          C  
ATOM   9929  CE2 TYR C 633     -35.440  24.641   1.281  1.00  0.720          C  
ATOM   9930  CZ  TYR C 633     -35.018  25.548   2.231  1.00  0.720          C  
ATOM   9931  OH  TYR C 633     -35.935  26.267   2.959  1.00  0.720          O  
ATOM   9932  H   TYR C 633     -30.548  22.654   1.740  1.00  0.610          H  
ATOM   9933  HA  TYR C 633     -32.929  21.573   0.516  1.00  0.620          H  
ATOM   9934 1HB  TYR C 633     -31.198  23.942  -0.052  1.00  0.870          H  
ATOM   9935 2HB  TYR C 633     -32.483  23.488  -1.166  1.00  0.870          H  
ATOM   9936  HD1 TYR C 633     -31.711  25.224   1.871  1.00  0.870          H  
ATOM   9937  HD2 TYR C 633     -34.849  23.252  -0.236  1.00  0.870          H  
ATOM   9938  HE1 TYR C 633     -33.329  26.472   3.196  1.00  0.870          H  
ATOM   9939  HE2 TYR C 633     -36.506  24.485   1.113  1.00  0.870          H  
ATOM   9940  HH  TYR C 633     -35.497  27.044   3.324  1.00  0.870          H  
ATOM   9941  N   THR C 634     -30.128  21.045  -1.098  1.00  0.500          N  
ATOM   9942  CA  THR C 634     -29.573  20.269  -2.193  1.00  0.510          C  
ATOM   9943  C   THR C 634     -29.983  18.808  -1.994  1.00  0.510          C  
ATOM   9944  O   THR C 634     -30.399  18.118  -2.938  1.00  0.530          O  
ATOM   9945  CB  THR C 634     -28.041  20.324  -2.206  1.00  0.710          C  
ATOM   9946  OG1 THR C 634     -27.597  21.647  -2.287  1.00  0.710          O  
ATOM   9947  CG2 THR C 634     -27.583  19.669  -3.448  1.00  0.710          C  
ATOM   9948  H   THR C 634     -29.492  21.572  -0.495  1.00  0.600          H  
ATOM   9949  HA  THR C 634     -29.976  20.634  -3.136  1.00  0.610          H  
ATOM   9950  HB  THR C 634     -27.631  19.833  -1.324  1.00  0.850          H  
ATOM   9951  HG1 THR C 634     -27.815  22.126  -1.452  1.00  0.850          H  
ATOM   9952 1HG2 THR C 634     -26.507  19.702  -3.497  1.00  0.850          H  
ATOM   9953 2HG2 THR C 634     -27.918  18.658  -3.471  1.00  0.850          H  
ATOM   9954 3HG2 THR C 634     -27.997  20.194  -4.290  1.00  0.850          H  
ATOM   9955  N   PHE C 635     -29.836  18.332  -0.749  1.00  0.520          N  
ATOM   9956  CA  PHE C 635     -30.179  16.977  -0.376  1.00  0.530          C  
ATOM   9957  C   PHE C 635     -31.633  16.694  -0.675  1.00  0.570          C  
ATOM   9958  O   PHE C 635     -31.962  15.669  -1.273  1.00  0.580          O  
ATOM   9959  CB  PHE C 635     -29.883  16.710   1.081  1.00  0.740          C  
ATOM   9960  CG  PHE C 635     -30.221  15.321   1.479  1.00  0.740          C  
ATOM   9961  CD1 PHE C 635     -29.344  14.290   1.208  1.00  0.740          C  
ATOM   9962  CD2 PHE C 635     -31.417  15.025   2.099  1.00  0.740          C  
ATOM   9963  CE1 PHE C 635     -29.661  13.005   1.551  1.00  0.740          C  
ATOM   9964  CE2 PHE C 635     -31.722  13.741   2.429  1.00  0.740          C  
ATOM   9965  CZ  PHE C 635     -30.842  12.726   2.157  1.00  0.740          C  
ATOM   9966  H   PHE C 635     -29.447  18.940  -0.022  1.00  0.620          H  
ATOM   9967  HA  PHE C 635     -29.585  16.299  -0.962  1.00  0.640          H  
ATOM   9968 1HB  PHE C 635     -28.829  16.886   1.264  1.00  0.890          H  
ATOM   9969 2HB  PHE C 635     -30.446  17.404   1.707  1.00  0.890          H  
ATOM   9970  HD1 PHE C 635     -28.397  14.504   0.714  1.00  0.890          H  
ATOM   9971  HD2 PHE C 635     -32.130  15.823   2.317  1.00  0.890          H  
ATOM   9972  HE1 PHE C 635     -28.971  12.199   1.325  1.00  0.890          H  
ATOM   9973  HE2 PHE C 635     -32.669  13.518   2.909  1.00  0.890          H  
ATOM   9974  HZ  PHE C 635     -31.092  11.699   2.422  1.00  0.890          H  
ATOM   9975  N   ARG C 636     -32.532  17.593  -0.258  1.00  0.590          N  
ATOM   9976  CA  ARG C 636     -33.942  17.367  -0.516  1.00  0.640          C  
ATOM   9977  C   ARG C 636     -34.190  17.160  -2.011  1.00  0.630          C  
ATOM   9978  O   ARG C 636     -34.878  16.209  -2.388  1.00  0.640          O  
ATOM   9979  CB  ARG C 636     -34.771  18.541  -0.015  1.00  0.880          C  
ATOM   9980  CG  ARG C 636     -34.883  18.656   1.502  1.00  0.880          C  
ATOM   9981  CD  ARG C 636     -35.586  19.896   1.906  1.00  0.880          C  
ATOM   9982  NE  ARG C 636     -35.682  20.026   3.348  1.00  0.880          N  
ATOM   9983  CZ  ARG C 636     -36.175  21.089   4.002  1.00  0.880          C  
ATOM   9984  NH1 ARG C 636     -36.632  22.142   3.358  1.00  0.880          N  
ATOM   9985  NH2 ARG C 636     -36.191  21.041   5.310  1.00  0.880          N  
ATOM   9986  H   ARG C 636     -32.228  18.423   0.262  1.00  0.710          H  
ATOM   9987  HA  ARG C 636     -34.251  16.468   0.020  1.00  0.770          H  
ATOM   9988 1HB  ARG C 636     -34.330  19.468  -0.378  1.00  1.050          H  
ATOM   9989 2HB  ARG C 636     -35.781  18.475  -0.424  1.00  1.050          H  
ATOM   9990 1HG  ARG C 636     -35.464  17.812   1.874  1.00  1.050          H  
ATOM   9991 2HG  ARG C 636     -33.902  18.641   1.960  1.00  1.050          H  
ATOM   9992 1HD  ARG C 636     -35.035  20.755   1.523  1.00  1.050          H  
ATOM   9993 2HD  ARG C 636     -36.593  19.890   1.492  1.00  1.050          H  
ATOM   9994  HE  ARG C 636     -35.341  19.251   3.949  1.00  1.050          H  
ATOM   9995 1HH1 ARG C 636     -36.614  22.169   2.353  1.00  1.050          H  
ATOM   9996 2HH1 ARG C 636     -36.995  22.929   3.873  1.00  1.050          H  
ATOM   9997 1HH2 ARG C 636     -35.820  20.190   5.758  1.00  1.050          H  
ATOM   9998 2HH2 ARG C 636     -36.542  21.807   5.861  1.00  1.050          H  
ATOM   9999  N   LEU C 637     -33.579  17.980  -2.887  1.00  0.630          N  
ATOM  10000  CA  LEU C 637     -33.824  17.765  -4.316  1.00  0.660          C  
ATOM  10001  C   LEU C 637     -33.357  16.378  -4.759  1.00  0.640          C  
ATOM  10002  O   LEU C 637     -34.070  15.677  -5.491  1.00  0.690          O  
ATOM  10003  CB  LEU C 637     -33.081  18.811  -5.184  1.00  0.910          C  
ATOM  10004  CG  LEU C 637     -33.579  20.291  -5.178  1.00  0.910          C  
ATOM  10005  CD1 LEU C 637     -32.562  21.154  -5.957  1.00  0.910          C  
ATOM  10006  CD2 LEU C 637     -34.965  20.393  -5.845  1.00  0.910          C  
ATOM  10007  H   LEU C 637     -33.020  18.772  -2.543  1.00  0.760          H  
ATOM  10008  HA  LEU C 637     -34.895  17.828  -4.490  1.00  0.790          H  
ATOM  10009 1HB  LEU C 637     -32.042  18.828  -4.850  1.00  1.090          H  
ATOM  10010 2HB  LEU C 637     -33.088  18.472  -6.205  1.00  1.090          H  
ATOM  10011  HG  LEU C 637     -33.631  20.658  -4.148  1.00  1.090          H  
ATOM  10012 1HD1 LEU C 637     -32.886  22.194  -5.967  1.00  1.090          H  
ATOM  10013 2HD1 LEU C 637     -31.585  21.077  -5.481  1.00  1.090          H  
ATOM  10014 3HD1 LEU C 637     -32.500  20.797  -6.985  1.00  1.090          H  
ATOM  10015 1HD2 LEU C 637     -35.292  21.436  -5.846  1.00  1.090          H  
ATOM  10016 2HD2 LEU C 637     -34.906  20.037  -6.877  1.00  1.090          H  
ATOM  10017 3HD2 LEU C 637     -35.692  19.796  -5.301  1.00  1.090          H  
ATOM  10018  N   TRP C 638     -32.183  15.951  -4.290  1.00  0.600          N  
ATOM  10019  CA  TRP C 638     -31.674  14.638  -4.671  1.00  0.610          C  
ATOM  10020  C   TRP C 638     -32.525  13.490  -4.169  1.00  0.630          C  
ATOM  10021  O   TRP C 638     -32.807  12.543  -4.918  1.00  0.670          O  
ATOM  10022  CB  TRP C 638     -30.276  14.429  -4.109  1.00  0.850          C  
ATOM  10023  CG  TRP C 638     -29.190  15.076  -4.843  1.00  0.850          C  
ATOM  10024  CD1 TRP C 638     -29.081  15.267  -6.162  1.00  0.850          C  
ATOM  10025  CD2 TRP C 638     -28.043  15.665  -4.273  1.00  0.850          C  
ATOM  10026  NE1 TRP C 638     -27.942  15.913  -6.438  1.00  0.850          N  
ATOM  10027  CE2 TRP C 638     -27.297  16.174  -5.305  1.00  0.850          C  
ATOM  10028  CE3 TRP C 638     -27.606  15.804  -3.011  1.00  0.850          C  
ATOM  10029  CZ2 TRP C 638     -26.121  16.824  -5.092  1.00  0.850          C  
ATOM  10030  CZ3 TRP C 638     -26.461  16.432  -2.785  1.00  0.850          C  
ATOM  10031  CH2 TRP C 638     -25.709  16.942  -3.793  1.00  0.850          C  
ATOM  10032  H   TRP C 638     -31.616  16.582  -3.706  1.00  0.720          H  
ATOM  10033  HA  TRP C 638     -31.649  14.591  -5.752  1.00  0.730          H  
ATOM  10034 1HB  TRP C 638     -30.254  14.774  -3.080  1.00  1.020          H  
ATOM  10035 2HB  TRP C 638     -30.065  13.371  -4.101  1.00  1.020          H  
ATOM  10036  HD1 TRP C 638     -29.791  14.951  -6.899  1.00  1.020          H  
ATOM  10037  HE1 TRP C 638     -27.633  16.190  -7.370  1.00  1.020          H  
ATOM  10038  HE3 TRP C 638     -28.173  15.414  -2.198  1.00  1.020          H  
ATOM  10039  HZ2 TRP C 638     -25.538  17.236  -5.901  1.00  1.020          H  
ATOM  10040  HZ3 TRP C 638     -26.188  16.515  -1.778  1.00  1.020          H  
ATOM  10041  HH2 TRP C 638     -24.790  17.461  -3.570  1.00  1.020          H  
ATOM  10042  N   LYS C 639     -32.934  13.544  -2.899  1.00  0.610          N  
ATOM  10043  CA  LYS C 639     -33.683  12.434  -2.342  1.00  0.630          C  
ATOM  10044  C   LYS C 639     -35.048  12.308  -3.006  1.00  0.670          C  
ATOM  10045  O   LYS C 639     -35.483  11.199  -3.325  1.00  0.710          O  
ATOM  10046  CB  LYS C 639     -33.853  12.560  -0.829  1.00  0.870          C  
ATOM  10047  CG  LYS C 639     -34.511  11.314  -0.197  1.00  0.870          C  
ATOM  10048  CD  LYS C 639     -34.674  11.440   1.306  1.00  0.870          C  
ATOM  10049  CE  LYS C 639     -35.266  10.173   1.905  1.00  0.870          C  
ATOM  10050  NZ  LYS C 639     -35.590  10.327   3.361  1.00  0.870          N  
ATOM  10051  H   LYS C 639     -32.678  14.346  -2.314  1.00  0.730          H  
ATOM  10052  HA  LYS C 639     -33.128  11.517  -2.543  1.00  0.760          H  
ATOM  10053 1HB  LYS C 639     -32.879  12.721  -0.363  1.00  1.050          H  
ATOM  10054 2HB  LYS C 639     -34.471  13.434  -0.602  1.00  1.050          H  
ATOM  10055 1HG  LYS C 639     -35.498  11.160  -0.635  1.00  1.050          H  
ATOM  10056 2HG  LYS C 639     -33.898  10.436  -0.415  1.00  1.050          H  
ATOM  10057 1HD  LYS C 639     -33.708  11.619   1.766  1.00  1.050          H  
ATOM  10058 2HD  LYS C 639     -35.326  12.283   1.536  1.00  1.050          H  
ATOM  10059 1HE  LYS C 639     -36.168   9.897   1.365  1.00  1.050          H  
ATOM  10060 2HE  LYS C 639     -34.534   9.381   1.796  1.00  1.050          H  
ATOM  10061 1HZ  LYS C 639     -35.953   9.458   3.713  1.00  1.050          H  
ATOM  10062 2HZ  LYS C 639     -34.753  10.575   3.881  1.00  1.050          H  
ATOM  10063 3HZ  LYS C 639     -36.296  11.049   3.488  1.00  1.050          H  
ATOM  10064  N   GLU C 640     -35.737  13.442  -3.201  1.00  0.680          N  
ATOM  10065  CA  GLU C 640     -37.066  13.431  -3.803  1.00  0.720          C  
ATOM  10066  C   GLU C 640     -37.032  12.915  -5.241  1.00  0.740          C  
ATOM  10067  O   GLU C 640     -37.918  12.163  -5.653  1.00  0.790          O  
ATOM  10068  CB  GLU C 640     -37.679  14.836  -3.764  1.00  0.990          C  
ATOM  10069  CG  GLU C 640     -38.060  15.330  -2.359  1.00  0.990          C  
ATOM  10070  CD  GLU C 640     -38.573  16.753  -2.350  1.00  0.990          C  
ATOM  10071  OE1 GLU C 640     -38.649  17.347  -3.402  1.00  0.990          O  
ATOM  10072  OE2 GLU C 640     -38.874  17.249  -1.288  1.00  0.990          O  
ATOM  10073  H   GLU C 640     -35.333  14.336  -2.907  1.00  0.820          H  
ATOM  10074  HA  GLU C 640     -37.698  12.764  -3.219  1.00  0.860          H  
ATOM  10075 1HB  GLU C 640     -36.960  15.549  -4.181  1.00  1.190          H  
ATOM  10076 2HB  GLU C 640     -38.569  14.865  -4.389  1.00  1.190          H  
ATOM  10077 1HG  GLU C 640     -38.833  14.677  -1.959  1.00  1.190          H  
ATOM  10078 2HG  GLU C 640     -37.191  15.255  -1.707  1.00  1.190          H  
ATOM  10079  N   LYS C 641     -35.998  13.304  -5.997  1.00  0.720          N  
ATOM  10080  CA  LYS C 641     -35.820  12.858  -7.370  1.00  0.760          C  
ATOM  10081  C   LYS C 641     -35.329  11.409  -7.460  1.00  0.770          C  
ATOM  10082  O   LYS C 641     -35.711  10.675  -8.375  1.00  0.820          O  
ATOM  10083  CB  LYS C 641     -34.844  13.776  -8.118  1.00  1.050          C  
ATOM  10084  CG  LYS C 641     -34.616  13.427  -9.611  1.00  1.050          C  
ATOM  10085  CD  LYS C 641     -35.871  13.667 -10.459  1.00  1.050          C  
ATOM  10086  CE  LYS C 641     -35.594  13.451 -11.940  1.00  1.050          C  
ATOM  10087  NZ  LYS C 641     -36.831  13.605 -12.766  1.00  1.050          N  
ATOM  10088  H   LYS C 641     -35.330  13.982  -5.620  1.00  0.860          H  
ATOM  10089  HA  LYS C 641     -36.791  12.908  -7.857  1.00  0.910          H  
ATOM  10090 1HB  LYS C 641     -35.198  14.804  -8.060  1.00  1.260          H  
ATOM  10091 2HB  LYS C 641     -33.873  13.748  -7.615  1.00  1.260          H  
ATOM  10092 1HG  LYS C 641     -33.806  14.020  -9.997  1.00  1.260          H  
ATOM  10093 2HG  LYS C 641     -34.325  12.381  -9.701  1.00  1.260          H  
ATOM  10094 1HD  LYS C 641     -36.656  12.972 -10.160  1.00  1.260          H  
ATOM  10095 2HD  LYS C 641     -36.227  14.686 -10.305  1.00  1.260          H  
ATOM  10096 1HE  LYS C 641     -34.853  14.177 -12.273  1.00  1.260          H  
ATOM  10097 2HE  LYS C 641     -35.196  12.447 -12.085  1.00  1.260          H  
ATOM  10098 1HZ  LYS C 641     -36.608  13.452 -13.739  1.00  1.260          H  
ATOM  10099 2HZ  LYS C 641     -37.518  12.925 -12.468  1.00  1.260          H  
ATOM  10100 3HZ  LYS C 641     -37.208  14.535 -12.651  1.00  1.260          H  
ATOM  10101  N   GLY C 642     -34.437  11.012  -6.542  1.00  0.750          N  
ATOM  10102  CA  GLY C 642     -33.801   9.701  -6.590  1.00  0.800          C  
ATOM  10103  C   GLY C 642     -32.507   9.818  -7.392  1.00  0.810          C  
ATOM  10104  O   GLY C 642     -32.083   8.892  -8.087  1.00  0.880          O  
ATOM  10105  H   GLY C 642     -34.152  11.655  -5.806  1.00  0.900          H  
ATOM  10106 1HA  GLY C 642     -33.586   9.368  -5.574  1.00  0.960          H  
ATOM  10107 2HA  GLY C 642     -34.470   8.976  -7.049  1.00  0.960          H  
ATOM  10108  N   LYS C 643     -31.932  11.015  -7.353  1.00  0.770          N  
ATOM  10109  CA  LYS C 643     -30.717  11.362  -8.062  1.00  0.830          C  
ATOM  10110  C   LYS C 643     -29.490  11.282  -7.164  1.00  0.790          C  
ATOM  10111  O   LYS C 643     -29.491  11.816  -6.060  1.00  1.320          O  
ATOM  10112  CB  LYS C 643     -30.879  12.762  -8.649  1.00  1.140          C  
ATOM  10113  CG  LYS C 643     -29.660  13.349  -9.355  1.00  1.140          C  
ATOM  10114  CD  LYS C 643     -29.380  12.742 -10.708  1.00  1.140          C  
ATOM  10115  CE  LYS C 643     -28.184  13.457 -11.341  1.00  1.140          C  
ATOM  10116  NZ  LYS C 643     -26.876  12.978 -10.804  1.00  1.140          N  
ATOM  10117  H   LYS C 643     -32.321  11.692  -6.697  1.00  0.920          H  
ATOM  10118  HA  LYS C 643     -30.583  10.650  -8.876  1.00  1.000          H  
ATOM  10119 1HB  LYS C 643     -31.682  12.738  -9.378  1.00  1.370          H  
ATOM  10120 2HB  LYS C 643     -31.189  13.441  -7.865  1.00  1.370          H  
ATOM  10121 1HG  LYS C 643     -29.818  14.398  -9.521  1.00  1.370          H  
ATOM  10122 2HG  LYS C 643     -28.786  13.258  -8.725  1.00  1.370          H  
ATOM  10123 1HD  LYS C 643     -29.144  11.686 -10.605  1.00  1.370          H  
ATOM  10124 2HD  LYS C 643     -30.252  12.850 -11.351  1.00  1.370          H  
ATOM  10125 1HE  LYS C 643     -28.196  13.325 -12.420  1.00  1.370          H  
ATOM  10126 2HE  LYS C 643     -28.271  14.524 -11.116  1.00  1.370          H  
ATOM  10127 1HZ  LYS C 643     -26.130  13.539 -11.251  1.00  1.370          H  
ATOM  10128 2HZ  LYS C 643     -26.804  13.092  -9.773  1.00  1.370          H  
ATOM  10129 3HZ  LYS C 643     -26.748  12.012 -11.018  1.00  1.370          H  
ATOM  10130  N   LYS C 644     -28.439  10.642  -7.650  1.00  0.720          N  
ATOM  10131  CA  LYS C 644     -27.195  10.545  -6.893  1.00  0.650          C  
ATOM  10132  C   LYS C 644     -26.395  11.843  -7.021  1.00  0.790          C  
ATOM  10133  O   LYS C 644     -26.507  12.561  -8.027  1.00  1.660          O  
ATOM  10134  CB  LYS C 644     -26.372   9.351  -7.374  1.00  0.940          C  
ATOM  10135  CG  LYS C 644     -27.031   8.005  -7.097  1.00  0.940          C  
ATOM  10136  CD  LYS C 644     -26.159   6.839  -7.549  1.00  0.940          C  
ATOM  10137  CE  LYS C 644     -26.824   5.495  -7.252  1.00  0.940          C  
ATOM  10138  NZ  LYS C 644     -25.993   4.346  -7.717  1.00  0.940          N  
ATOM  10139  H   LYS C 644     -28.520  10.201  -8.554  1.00  0.860          H  
ATOM  10140  HA  LYS C 644     -27.433  10.402  -5.835  1.00  0.780          H  
ATOM  10141 1HB  LYS C 644     -26.192   9.436  -8.444  1.00  1.130          H  
ATOM  10142 2HB  LYS C 644     -25.403   9.359  -6.872  1.00  1.130          H  
ATOM  10143 1HG  LYS C 644     -27.213   7.924  -6.035  1.00  1.130          H  
ATOM  10144 2HG  LYS C 644     -27.991   7.958  -7.612  1.00  1.130          H  
ATOM  10145 1HD  LYS C 644     -25.974   6.914  -8.620  1.00  1.130          H  
ATOM  10146 2HD  LYS C 644     -25.200   6.878  -7.027  1.00  1.130          H  
ATOM  10147 1HE  LYS C 644     -26.981   5.406  -6.176  1.00  1.130          H  
ATOM  10148 2HE  LYS C 644     -27.791   5.457  -7.754  1.00  1.130          H  
ATOM  10149 1HZ  LYS C 644     -26.466   3.479  -7.503  1.00  1.130          H  
ATOM  10150 2HZ  LYS C 644     -25.852   4.413  -8.716  1.00  1.130          H  
ATOM  10151 3HZ  LYS C 644     -25.095   4.363  -7.249  1.00  1.130          H  
ATOM  10152  N   GLY C 645     -25.554  12.130  -6.029  1.00  0.610          N  
ATOM  10153  CA  GLY C 645     -24.731  13.351  -6.089  1.00  0.550          C  
ATOM  10154  C   GLY C 645     -23.848  13.548  -4.859  1.00  0.480          C  
ATOM  10155  O   GLY C 645     -23.788  12.667  -3.994  1.00  0.480          O  
ATOM  10156  H   GLY C 645     -25.498  11.476  -5.241  1.00  0.730          H  
ATOM  10157 1HA  GLY C 645     -24.104  13.319  -6.980  1.00  0.660          H  
ATOM  10158 2HA  GLY C 645     -25.381  14.215  -6.211  1.00  0.660          H  
ATOM  10159  N   ILE C 646     -23.120  14.678  -4.826  1.00  0.430          N  
ATOM  10160  CA  ILE C 646     -22.204  14.993  -3.717  1.00  0.400          C  
ATOM  10161  C   ILE C 646     -22.275  16.395  -3.104  1.00  0.380          C  
ATOM  10162  O   ILE C 646     -22.399  17.405  -3.810  1.00  0.380          O  
ATOM  10163  CB  ILE C 646     -20.721  14.724  -4.110  1.00  0.570          C  
ATOM  10164  CG1 ILE C 646     -19.733  15.018  -2.833  1.00  0.570          C  
ATOM  10165  CG2 ILE C 646     -20.370  15.543  -5.309  1.00  0.570          C  
ATOM  10166  CD1 ILE C 646     -18.311  14.521  -2.880  1.00  0.570          C  
ATOM  10167  H   ILE C 646     -23.226  15.335  -5.609  1.00  0.520          H  
ATOM  10168  HA  ILE C 646     -22.449  14.299  -2.930  1.00  0.480          H  
ATOM  10169  HB  ILE C 646     -20.613  13.668  -4.359  1.00  0.690          H  
ATOM  10170 1HG1 ILE C 646     -19.659  16.090  -2.694  1.00  0.690          H  
ATOM  10171 2HG1 ILE C 646     -20.163  14.574  -1.959  1.00  0.690          H  
ATOM  10172 1HG2 ILE C 646     -19.388  15.322  -5.590  1.00  0.690          H  
ATOM  10173 2HG2 ILE C 646     -21.040  15.289  -6.126  1.00  0.690          H  
ATOM  10174 3HG2 ILE C 646     -20.453  16.600  -5.088  1.00  0.690          H  
ATOM  10175 1HD1 ILE C 646     -17.812  14.803  -1.954  1.00  0.690          H  
ATOM  10176 2HD1 ILE C 646     -18.303  13.439  -2.980  1.00  0.690          H  
ATOM  10177 3HD1 ILE C 646     -17.791  14.964  -3.698  1.00  0.690          H  
ATOM  10178  N   ILE C 647     -22.148  16.426  -1.779  1.00  0.380          N  
ATOM  10179  CA  ILE C 647     -22.030  17.660  -1.012  1.00  0.370          C  
ATOM  10180  C   ILE C 647     -20.578  17.806  -0.598  1.00  0.360          C  
ATOM  10181  O   ILE C 647     -20.061  16.981   0.160  1.00  0.410          O  
ATOM  10182  CB  ILE C 647     -22.918  17.643   0.253  1.00  0.520          C  
ATOM  10183  CG1 ILE C 647     -24.351  17.492  -0.175  1.00  0.520          C  
ATOM  10184  CG2 ILE C 647     -22.654  18.878   1.148  1.00  0.520          C  
ATOM  10185  CD1 ILE C 647     -25.377  17.241   0.933  1.00  0.520          C  
ATOM  10186  H   ILE C 647     -22.085  15.516  -1.306  1.00  0.460          H  
ATOM  10187  HA  ILE C 647     -22.296  18.507  -1.640  1.00  0.440          H  
ATOM  10188  HB  ILE C 647     -22.688  16.770   0.803  1.00  0.630          H  
ATOM  10189 1HG1 ILE C 647     -24.646  18.384  -0.734  1.00  0.630          H  
ATOM  10190 2HG1 ILE C 647     -24.367  16.646  -0.833  1.00  0.630          H  
ATOM  10191 1HG2 ILE C 647     -23.263  18.835   2.045  1.00  0.630          H  
ATOM  10192 2HG2 ILE C 647     -21.606  18.901   1.446  1.00  0.630          H  
ATOM  10193 3HG2 ILE C 647     -22.879  19.780   0.613  1.00  0.630          H  
ATOM  10194 1HD1 ILE C 647     -26.365  17.122   0.493  1.00  0.630          H  
ATOM  10195 2HD1 ILE C 647     -25.115  16.334   1.477  1.00  0.630          H  
ATOM  10196 3HD1 ILE C 647     -25.401  18.071   1.610  1.00  0.630          H  
ATOM  10197  N   LEU C 648     -19.918  18.837  -1.103  1.00  0.330          N  
ATOM  10198  CA  LEU C 648     -18.517  19.038  -0.801  1.00  0.310          C  
ATOM  10199  C   LEU C 648     -18.295  20.337  -0.040  1.00  0.310          C  
ATOM  10200  O   LEU C 648     -18.508  21.442  -0.558  1.00  0.340          O  
ATOM  10201  CB  LEU C 648     -17.710  18.983  -2.090  1.00  0.440          C  
ATOM  10202  CG  LEU C 648     -16.224  19.225  -1.964  1.00  0.440          C  
ATOM  10203  CD1 LEU C 648     -15.584  18.186  -1.076  1.00  0.440          C  
ATOM  10204  CD2 LEU C 648     -15.639  19.115  -3.288  1.00  0.440          C  
ATOM  10205  H   LEU C 648     -20.390  19.496  -1.724  1.00  0.400          H  
ATOM  10206  HA  LEU C 648     -18.200  18.222  -0.166  1.00  0.370          H  
ATOM  10207 1HB  LEU C 648     -17.848  17.998  -2.534  1.00  0.530          H  
ATOM  10208 2HB  LEU C 648     -18.123  19.723  -2.776  1.00  0.530          H  
ATOM  10209  HG  LEU C 648     -16.030  20.219  -1.544  1.00  0.530          H  
ATOM  10210 1HD1 LEU C 648     -14.530  18.379  -1.033  1.00  0.530          H  
ATOM  10211 2HD1 LEU C 648     -15.979  18.240  -0.081  1.00  0.530          H  
ATOM  10212 3HD1 LEU C 648     -15.760  17.192  -1.483  1.00  0.530          H  
ATOM  10213 1HD2 LEU C 648     -14.604  19.256  -3.177  1.00  0.530          H  
ATOM  10214 2HD2 LEU C 648     -15.822  18.126  -3.684  1.00  0.530          H  
ATOM  10215 3HD2 LEU C 648     -16.063  19.864  -3.954  1.00  0.530          H  
ATOM  10216  N   ASN C 649     -17.871  20.191   1.199  1.00  0.300          N  
ATOM  10217  CA  ASN C 649     -17.730  21.334   2.067  1.00  0.310          C  
ATOM  10218  C   ASN C 649     -16.290  21.795   2.202  1.00  0.320          C  
ATOM  10219  O   ASN C 649     -15.372  20.975   2.228  1.00  0.360          O  
ATOM  10220  CB  ASN C 649     -18.252  20.957   3.423  1.00  0.430          C  
ATOM  10221  CG  ASN C 649     -19.685  20.489   3.425  1.00  0.430          C  
ATOM  10222  OD1 ASN C 649     -20.609  21.090   2.848  1.00  0.430          O  
ATOM  10223  ND2 ASN C 649     -19.894  19.372   4.086  1.00  0.430          N  
ATOM  10224  H   ASN C 649     -17.681  19.241   1.544  1.00  0.360          H  
ATOM  10225  HA  ASN C 649     -18.307  22.160   1.660  1.00  0.370          H  
ATOM  10226 1HB  ASN C 649     -17.616  20.194   3.878  1.00  0.520          H  
ATOM  10227 2HB  ASN C 649     -18.201  21.837   4.021  1.00  0.520          H  
ATOM  10228 1HD2 ASN C 649     -20.820  19.000   4.153  1.00  0.520          H  
ATOM  10229 2HD2 ASN C 649     -19.126  18.894   4.548  1.00  0.520          H  
ATOM  10230  N   PHE C 650     -16.081  23.083   2.421  1.00  0.320          N  
ATOM  10231  CA  PHE C 650     -14.740  23.530   2.763  1.00  0.340          C  
ATOM  10232  C   PHE C 650     -14.590  23.918   4.228  1.00  0.360          C  
ATOM  10233  O   PHE C 650     -15.355  24.716   4.781  1.00  0.380          O  
ATOM  10234  CB  PHE C 650     -14.272  24.624   1.820  1.00  0.470          C  
ATOM  10235  CG  PHE C 650     -13.868  24.079   0.474  1.00  0.470          C  
ATOM  10236  CD1 PHE C 650     -14.772  23.643  -0.499  1.00  0.470          C  
ATOM  10237  CD2 PHE C 650     -12.530  24.012   0.192  1.00  0.470          C  
ATOM  10238  CE1 PHE C 650     -14.288  23.144  -1.706  1.00  0.470          C  
ATOM  10239  CE2 PHE C 650     -12.081  23.537  -0.983  1.00  0.470          C  
ATOM  10240  CZ  PHE C 650     -12.937  23.104  -1.933  1.00  0.470          C  
ATOM  10241  H   PHE C 650     -16.827  23.777   2.307  1.00  0.380          H  
ATOM  10242  HA  PHE C 650     -14.065  22.701   2.590  1.00  0.410          H  
ATOM  10243 1HB  PHE C 650     -15.052  25.339   1.684  1.00  0.560          H  
ATOM  10244 2HB  PHE C 650     -13.421  25.143   2.258  1.00  0.560          H  
ATOM  10245  HD1 PHE C 650     -15.850  23.686  -0.304  1.00  0.560          H  
ATOM  10246  HD2 PHE C 650     -11.822  24.347   0.942  1.00  0.560          H  
ATOM  10247  HE1 PHE C 650     -14.968  22.786  -2.471  1.00  0.560          H  
ATOM  10248  HE2 PHE C 650     -11.040  23.495  -1.152  1.00  0.560          H  
ATOM  10249  HZ  PHE C 650     -12.544  22.724  -2.866  1.00  0.560          H  
ATOM  10250  N   GLY C 651     -13.576  23.308   4.828  1.00  0.380          N  
ATOM  10251  CA  GLY C 651     -13.152  23.433   6.211  1.00  0.420          C  
ATOM  10252  C   GLY C 651     -11.899  24.293   6.262  1.00  0.410          C  
ATOM  10253  O   GLY C 651     -11.762  25.243   5.485  1.00  0.430          O  
ATOM  10254  H   GLY C 651     -13.024  22.685   4.242  1.00  0.460          H  
ATOM  10255 1HA  GLY C 651     -13.947  23.865   6.817  1.00  0.500          H  
ATOM  10256 2HA  GLY C 651     -12.935  22.441   6.612  1.00  0.500          H  
ATOM  10257  N   SER C 652     -10.999  23.983   7.189  1.00  0.420          N  
ATOM  10258  CA  SER C 652      -9.770  24.755   7.389  1.00  0.420          C  
ATOM  10259  C   SER C 652      -8.729  23.997   8.187  1.00  0.380          C  
ATOM  10260  O   SER C 652      -9.074  23.274   9.122  1.00  0.390          O  
ATOM  10261  CB  SER C 652     -10.064  26.045   8.115  1.00  0.590          C  
ATOM  10262  OG  SER C 652      -8.882  26.727   8.397  1.00  0.590          O  
ATOM  10263  H   SER C 652     -11.175  23.184   7.786  1.00  0.500          H  
ATOM  10264  HA  SER C 652      -9.338  24.984   6.412  1.00  0.500          H  
ATOM  10265 1HB  SER C 652     -10.711  26.671   7.504  1.00  0.710          H  
ATOM  10266 2HB  SER C 652     -10.586  25.831   9.044  1.00  0.710          H  
ATOM  10267  HG  SER C 652      -9.167  27.556   8.797  1.00  0.710          H  
ATOM  10268  N   ILE C 653      -7.441  24.207   7.895  1.00  0.420          N  
ATOM  10269  CA  ILE C 653      -6.409  23.604   8.754  1.00  0.450          C  
ATOM  10270  C   ILE C 653      -6.499  24.109  10.200  1.00  0.390          C  
ATOM  10271  O   ILE C 653      -6.044  23.433  11.125  1.00  0.400          O  
ATOM  10272  CB  ILE C 653      -4.962  23.831   8.253  1.00  0.620          C  
ATOM  10273  CG1 ILE C 653      -4.607  25.382   8.194  1.00  0.620          C  
ATOM  10274  CG2 ILE C 653      -4.780  23.096   6.919  1.00  0.620          C  
ATOM  10275  CD1 ILE C 653      -3.107  25.703   7.995  1.00  0.620          C  
ATOM  10276  H   ILE C 653      -7.194  24.774   7.075  1.00  0.500          H  
ATOM  10277  HA  ILE C 653      -6.577  22.527   8.771  1.00  0.540          H  
ATOM  10278  HB  ILE C 653      -4.282  23.413   8.979  1.00  0.740          H  
ATOM  10279 1HG1 ILE C 653      -5.171  25.838   7.380  1.00  0.740          H  
ATOM  10280 2HG1 ILE C 653      -4.897  25.856   9.121  1.00  0.740          H  
ATOM  10281 1HG2 ILE C 653      -3.762  23.195   6.570  1.00  0.740          H  
ATOM  10282 2HG2 ILE C 653      -4.998  22.067   7.065  1.00  0.740          H  
ATOM  10283 3HG2 ILE C 653      -5.459  23.488   6.189  1.00  0.740          H  
ATOM  10284 1HD1 ILE C 653      -2.973  26.787   7.977  1.00  0.740          H  
ATOM  10285 2HD1 ILE C 653      -2.547  25.285   8.831  1.00  0.740          H  
ATOM  10286 3HD1 ILE C 653      -2.724  25.288   7.081  1.00  0.740          H  
ATOM  10287  N   TYR C 654      -7.156  25.251  10.410  1.00  0.380          N  
ATOM  10288  CA  TYR C 654      -7.286  25.824  11.744  1.00  0.410          C  
ATOM  10289  C   TYR C 654      -8.349  25.082  12.556  1.00  0.410          C  
ATOM  10290  O   TYR C 654      -8.501  25.298  13.758  1.00  0.510          O  
ATOM  10291  CB  TYR C 654      -7.570  27.325  11.627  1.00  0.560          C  
ATOM  10292  CG  TYR C 654      -6.378  28.055  11.056  1.00  0.560          C  
ATOM  10293  CD1 TYR C 654      -6.371  28.495   9.732  1.00  0.560          C  
ATOM  10294  CD2 TYR C 654      -5.268  28.252  11.854  1.00  0.560          C  
ATOM  10295  CE1 TYR C 654      -5.261  29.118   9.223  1.00  0.560          C  
ATOM  10296  CE2 TYR C 654      -4.156  28.879  11.347  1.00  0.560          C  
ATOM  10297  CZ  TYR C 654      -4.151  29.307  10.029  1.00  0.560          C  
ATOM  10298  OH  TYR C 654      -3.052  29.910   9.502  1.00  0.560          O  
ATOM  10299  H   TYR C 654      -7.546  25.744   9.608  1.00  0.460          H  
ATOM  10300  HA  TYR C 654      -6.335  25.697  12.267  1.00  0.490          H  
ATOM  10301 1HB  TYR C 654      -8.434  27.503  10.991  1.00  0.670          H  
ATOM  10302 2HB  TYR C 654      -7.780  27.742  12.604  1.00  0.670          H  
ATOM  10303  HD1 TYR C 654      -7.226  28.345   9.093  1.00  0.670          H  
ATOM  10304  HD2 TYR C 654      -5.278  27.898  12.882  1.00  0.670          H  
ATOM  10305  HE1 TYR C 654      -5.252  29.455   8.187  1.00  0.670          H  
ATOM  10306  HE2 TYR C 654      -3.282  29.024  11.980  1.00  0.670          H  
ATOM  10307  HH  TYR C 654      -3.209  30.094   8.576  1.00  0.670          H  
ATOM  10308  N   GLY C 655      -9.099  24.197  11.894  1.00  0.390          N  
ATOM  10309  CA  GLY C 655     -10.108  23.358  12.519  1.00  0.430          C  
ATOM  10310  C   GLY C 655      -9.469  22.001  12.861  1.00  0.490          C  
ATOM  10311  O   GLY C 655     -10.164  21.040  13.206  1.00  0.560          O  
ATOM  10312  H   GLY C 655      -8.948  24.051  10.897  1.00  0.470          H  
ATOM  10313 1HA  GLY C 655     -10.494  23.837  13.420  1.00  0.520          H  
ATOM  10314 2HA  GLY C 655     -10.942  23.216  11.833  1.00  0.520          H  
ATOM  10315  N   VAL C 656      -8.141  21.902  12.654  1.00  0.500          N  
ATOM  10316  CA  VAL C 656      -7.375  20.690  12.890  1.00  0.620          C  
ATOM  10317  C   VAL C 656      -6.249  20.946  13.901  1.00  0.650          C  
ATOM  10318  O   VAL C 656      -6.163  20.249  14.917  1.00  0.820          O  
ATOM  10319  CB  VAL C 656      -6.826  20.144  11.555  1.00  0.820          C  
ATOM  10320  CG1 VAL C 656      -5.967  18.897  11.783  1.00  0.820          C  
ATOM  10321  CG2 VAL C 656      -8.015  19.844  10.642  1.00  0.820          C  
ATOM  10322  H   VAL C 656      -7.616  22.715  12.332  1.00  0.600          H  
ATOM  10323  HA  VAL C 656      -8.042  19.938  13.311  1.00  0.740          H  
ATOM  10324  HB  VAL C 656      -6.185  20.891  11.087  1.00  0.980          H  
ATOM  10325 1HG1 VAL C 656      -5.593  18.537  10.824  1.00  0.980          H  
ATOM  10326 2HG1 VAL C 656      -5.119  19.134  12.427  1.00  0.980          H  
ATOM  10327 3HG1 VAL C 656      -6.571  18.121  12.253  1.00  0.980          H  
ATOM  10328 1HG2 VAL C 656      -7.672  19.467   9.709  1.00  0.980          H  
ATOM  10329 2HG2 VAL C 656      -8.655  19.103  11.116  1.00  0.980          H  
ATOM  10330 3HG2 VAL C 656      -8.589  20.754  10.466  1.00  0.980          H  
ATOM  10331  N   SER C 657      -5.371  21.920  13.604  1.00  0.630          N  
ATOM  10332  CA  SER C 657      -4.251  22.248  14.494  1.00  0.710          C  
ATOM  10333  C   SER C 657      -4.470  23.676  14.987  1.00  0.750          C  
ATOM  10334  O   SER C 657      -4.994  24.513  14.249  1.00  1.060          O  
ATOM  10335  CB  SER C 657      -2.943  22.126  13.765  1.00  0.960          C  
ATOM  10336  OG  SER C 657      -2.850  23.081  12.735  1.00  0.960          O  
ATOM  10337  H   SER C 657      -5.490  22.460  12.745  1.00  0.760          H  
ATOM  10338  HA  SER C 657      -4.252  21.577  15.353  1.00  0.850          H  
ATOM  10339 1HB  SER C 657      -2.148  22.235  14.473  1.00  1.150          H  
ATOM  10340 2HB  SER C 657      -2.860  21.128  13.336  1.00  1.150          H  
ATOM  10341  HG  SER C 657      -1.948  22.985  12.344  1.00  1.150          H  
ATOM  10342  N   ILE C 658      -4.100  23.966  16.241  1.00  0.810          N  
ATOM  10343  CA  ILE C 658      -4.441  25.268  16.821  1.00  0.950          C  
ATOM  10344  C   ILE C 658      -3.371  26.150  17.499  1.00  0.950          C  
ATOM  10345  O   ILE C 658      -2.930  25.836  18.599  1.00  1.150          O  
ATOM  10346  CB  ILE C 658      -5.569  24.968  17.839  1.00  1.270          C  
ATOM  10347  CG1 ILE C 658      -6.811  24.378  17.061  1.00  1.270          C  
ATOM  10348  CG2 ILE C 658      -5.904  26.150  18.702  1.00  1.270          C  
ATOM  10349  CD1 ILE C 658      -7.908  23.862  17.903  1.00  1.270          C  
ATOM  10350  H   ILE C 658      -3.619  23.268  16.823  1.00  0.970          H  
ATOM  10351  HA  ILE C 658      -4.876  25.839  16.018  1.00  1.140          H  
ATOM  10352  HB  ILE C 658      -5.241  24.166  18.481  1.00  1.530          H  
ATOM  10353 1HG1 ILE C 658      -7.193  25.141  16.400  1.00  1.530          H  
ATOM  10354 2HG1 ILE C 658      -6.527  23.533  16.479  1.00  1.530          H  
ATOM  10355 1HG2 ILE C 658      -6.674  25.871  19.377  1.00  1.530          H  
ATOM  10356 2HG2 ILE C 658      -5.066  26.497  19.285  1.00  1.530          H  
ATOM  10357 3HG2 ILE C 658      -6.226  26.925  18.083  1.00  1.530          H  
ATOM  10358 1HD1 ILE C 658      -8.688  23.481  17.255  1.00  1.530          H  
ATOM  10359 2HD1 ILE C 658      -7.521  23.070  18.493  1.00  1.530          H  
ATOM  10360 3HD1 ILE C 658      -8.323  24.623  18.539  1.00  1.530          H  
ATOM  10361  N   ALA C 659      -3.043  27.352  16.992  1.00  1.300          N  
ATOM  10362  CA  ALA C 659      -3.386  28.032  15.738  1.00  1.590          C  
ATOM  10363  C   ALA C 659      -2.341  29.120  15.638  1.00  1.520          C  
ATOM  10364  O   ALA C 659      -2.661  30.311  15.526  1.00  1.890          O  
ATOM  10365  CB  ALA C 659      -4.766  28.647  15.747  1.00  2.110          C  
ATOM  10366  H   ALA C 659      -2.448  27.903  17.595  1.00  1.560          H  
ATOM  10367  HA  ALA C 659      -3.277  27.340  14.899  1.00  1.910          H  
ATOM  10368 1HB  ALA C 659      -4.921  29.183  14.822  1.00  2.530          H  
ATOM  10369 2HB  ALA C 659      -5.515  27.892  15.841  1.00  2.530          H  
ATOM  10370 3HB  ALA C 659      -4.836  29.334  16.584  1.00  2.530          H  
ATOM  10371  N   ASP C 660      -1.093  28.677  15.742  1.00  1.680          N  
ATOM  10372  CA  ASP C 660       0.052  29.534  16.003  1.00  1.930          C  
ATOM  10373  C   ASP C 660       0.333  30.545  14.906  1.00  2.110          C  
ATOM  10374  O   ASP C 660       0.897  31.607  15.168  1.00  2.360          O  
ATOM  10375  CB  ASP C 660       1.277  28.666  16.298  1.00  2.600          C  
ATOM  10376  CG  ASP C 660       2.302  29.381  17.175  1.00  2.600          C  
ATOM  10377  OD1 ASP C 660       1.889  29.798  18.246  1.00  2.600          O  
ATOM  10378  OD2 ASP C 660       3.459  29.465  16.835  1.00  2.600          O  
ATOM  10379  H   ASP C 660      -0.943  27.675  15.720  1.00  2.020          H  
ATOM  10380  HA  ASP C 660      -0.162  30.095  16.910  1.00  2.320          H  
ATOM  10381 1HB  ASP C 660       0.963  27.757  16.805  1.00  3.120          H  
ATOM  10382 2HB  ASP C 660       1.750  28.364  15.360  1.00  3.120          H  
ATOM  10383  N   MET C 661      -0.121  30.309  13.684  1.00  2.740          N  
ATOM  10384  CA  MET C 661       0.168  31.289  12.642  1.00  3.510          C  
ATOM  10385  C   MET C 661      -0.330  32.697  12.981  1.00  3.520          C  
ATOM  10386  O   MET C 661       0.313  33.679  12.593  1.00  3.780          O  
ATOM  10387  CB  MET C 661      -0.464  30.852  11.326  1.00  4.610          C  
ATOM  10388  CG  MET C 661       0.199  29.669  10.639  1.00  4.610          C  
ATOM  10389  SD  MET C 661       1.928  29.969  10.214  1.00  4.610          S  
ATOM  10390  CE  MET C 661       1.759  31.288   9.037  1.00  4.610          C  
ATOM  10391  H   MET C 661      -0.581  29.437  13.455  1.00  3.290          H  
ATOM  10392  HA  MET C 661       1.247  31.344  12.522  1.00  4.210          H  
ATOM  10393 1HB  MET C 661      -1.493  30.572  11.513  1.00  5.530          H  
ATOM  10394 2HB  MET C 661      -0.498  31.687  10.643  1.00  5.530          H  
ATOM  10395 1HG  MET C 661       0.157  28.819  11.310  1.00  5.530          H  
ATOM  10396 2HG  MET C 661      -0.344  29.411   9.729  1.00  5.530          H  
ATOM  10397 1HE  MET C 661       2.725  31.549   8.684  1.00  5.530          H  
ATOM  10398 2HE  MET C 661       1.139  30.968   8.201  1.00  5.530          H  
ATOM  10399 3HE  MET C 661       1.315  32.164   9.498  1.00  5.530          H  
ATOM  10400  N   ARG C 662      -1.446  32.822  13.729  1.00  3.590          N  
ATOM  10401  CA  ARG C 662      -1.986  34.150  14.021  1.00  3.820          C  
ATOM  10402  C   ARG C 662      -1.384  34.781  15.272  1.00  3.300          C  
ATOM  10403  O   ARG C 662      -1.670  35.938  15.587  1.00  3.560          O  
ATOM  10404  CB  ARG C 662      -3.505  34.080  14.162  1.00  5.260          C  
ATOM  10405  CG  ARG C 662      -4.255  33.652  12.880  1.00  5.260          C  
ATOM  10406  CD  ARG C 662      -4.170  34.660  11.788  1.00  5.260          C  
ATOM  10407  NE  ARG C 662      -4.795  34.182  10.577  1.00  5.260          N  
ATOM  10408  CZ  ARG C 662      -4.164  33.455   9.637  1.00  5.260          C  
ATOM  10409  NH1 ARG C 662      -2.905  33.121   9.816  1.00  5.260          N  
ATOM  10410  NH2 ARG C 662      -4.805  33.075   8.544  1.00  5.260          N  
ATOM  10411  H   ARG C 662      -1.935  31.994  14.095  1.00  4.310          H  
ATOM  10412  HA  ARG C 662      -1.739  34.802  13.194  1.00  4.580          H  
ATOM  10413 1HB  ARG C 662      -3.738  33.355  14.934  1.00  6.310          H  
ATOM  10414 2HB  ARG C 662      -3.897  35.044  14.483  1.00  6.310          H  
ATOM  10415 1HG  ARG C 662      -3.839  32.715  12.515  1.00  6.310          H  
ATOM  10416 2HG  ARG C 662      -5.306  33.510  13.109  1.00  6.310          H  
ATOM  10417 1HD  ARG C 662      -4.690  35.567  12.099  1.00  6.310          H  
ATOM  10418 2HD  ARG C 662      -3.159  34.899  11.566  1.00  6.310          H  
ATOM  10419  HE  ARG C 662      -5.765  34.435  10.415  1.00  6.310          H  
ATOM  10420 1HH1 ARG C 662      -2.433  33.412  10.660  1.00  6.310          H  
ATOM  10421 2HH1 ARG C 662      -2.407  32.589   9.126  1.00  6.310          H  
ATOM  10422 1HH2 ARG C 662      -5.773  33.330   8.408  1.00  6.310          H  
ATOM  10423 2HH2 ARG C 662      -4.337  32.525   7.850  1.00  6.310          H  
ATOM  10424  N   ILE C 663      -0.525  34.035  15.949  1.00  2.980          N  
ATOM  10425  CA  ILE C 663       0.149  34.482  17.147  1.00  3.310          C  
ATOM  10426  C   ILE C 663       1.566  34.840  16.749  1.00  3.440          C  
ATOM  10427  O   ILE C 663       2.028  35.970  16.939  1.00  3.910          O  
ATOM  10428  CB  ILE C 663       0.136  33.360  18.211  1.00  4.500          C  
ATOM  10429  CG1 ILE C 663      -1.344  33.070  18.583  1.00  4.500          C  
ATOM  10430  CG2 ILE C 663       0.987  33.736  19.447  1.00  4.500          C  
ATOM  10431  CD1 ILE C 663      -1.569  31.852  19.415  1.00  4.500          C  
ATOM  10432  H   ILE C 663      -0.300  33.106  15.592  1.00  3.580          H  
ATOM  10433  HA  ILE C 663      -0.349  35.368  17.537  1.00  3.970          H  
ATOM  10434  HB  ILE C 663       0.548  32.447  17.768  1.00  5.400          H  
ATOM  10435 1HG1 ILE C 663      -1.739  33.922  19.120  1.00  5.400          H  
ATOM  10436 2HG1 ILE C 663      -1.921  32.946  17.664  1.00  5.400          H  
ATOM  10437 1HG2 ILE C 663       0.978  32.928  20.168  1.00  5.400          H  
ATOM  10438 2HG2 ILE C 663       2.019  33.923  19.150  1.00  5.400          H  
ATOM  10439 3HG2 ILE C 663       0.579  34.613  19.891  1.00  5.400          H  
ATOM  10440 1HD1 ILE C 663      -2.641  31.750  19.606  1.00  5.400          H  
ATOM  10441 2HD1 ILE C 663      -1.211  30.973  18.881  1.00  5.400          H  
ATOM  10442 3HD1 ILE C 663      -1.048  31.937  20.359  1.00  5.400          H  
ATOM  10443  N   TYR C 664       2.255  33.872  16.157  1.00  3.580          N  
ATOM  10444  CA  TYR C 664       3.633  34.035  15.737  1.00  4.440          C  
ATOM  10445  C   TYR C 664       3.731  35.207  14.766  1.00  4.520          C  
ATOM  10446  O   TYR C 664       4.563  36.105  14.937  1.00  4.890          O  
ATOM  10447  CB  TYR C 664       4.154  32.730  15.130  1.00  5.870          C  
ATOM  10448  CG  TYR C 664       5.587  32.774  14.673  1.00  5.870          C  
ATOM  10449  CD1 TYR C 664       6.595  32.688  15.620  1.00  5.870          C  
ATOM  10450  CD2 TYR C 664       5.905  32.876  13.330  1.00  5.870          C  
ATOM  10451  CE1 TYR C 664       7.911  32.712  15.235  1.00  5.870          C  
ATOM  10452  CE2 TYR C 664       7.236  32.897  12.944  1.00  5.870          C  
ATOM  10453  CZ  TYR C 664       8.232  32.818  13.895  1.00  5.870          C  
ATOM  10454  OH  TYR C 664       9.557  32.840  13.520  1.00  5.870          O  
ATOM  10455  H   TYR C 664       1.801  32.972  15.996  1.00  4.300          H  
ATOM  10456  HA  TYR C 664       4.237  34.272  16.612  1.00  5.330          H  
ATOM  10457 1HB  TYR C 664       4.058  31.932  15.874  1.00  7.050          H  
ATOM  10458 2HB  TYR C 664       3.527  32.449  14.283  1.00  7.050          H  
ATOM  10459  HD1 TYR C 664       6.342  32.601  16.676  1.00  7.050          H  
ATOM  10460  HD2 TYR C 664       5.112  32.936  12.586  1.00  7.050          H  
ATOM  10461  HE1 TYR C 664       8.698  32.645  15.986  1.00  7.050          H  
ATOM  10462  HE2 TYR C 664       7.505  32.974  11.895  1.00  7.050          H  
ATOM  10463  HH  TYR C 664       9.619  32.939  12.567  1.00  7.050          H  
ATOM  10464  N   GLY C 665       2.831  35.230  13.778  1.00  4.610          N  
ATOM  10465  CA  GLY C 665       2.779  36.226  12.723  1.00  5.140          C  
ATOM  10466  C   GLY C 665       2.587  37.673  13.169  1.00  5.200          C  
ATOM  10467  O   GLY C 665       2.732  38.574  12.346  1.00  5.770          O  
ATOM  10468  H   GLY C 665       2.141  34.483  13.686  1.00  5.530          H  
ATOM  10469 1HA  GLY C 665       3.693  36.164  12.145  1.00  6.170          H  
ATOM  10470 2HA  GLY C 665       1.973  35.956  12.045  1.00  6.170          H  
ATOM  10471  N   ASP C 666       2.228  37.923  14.433  1.00  4.960          N  
ATOM  10472  CA  ASP C 666       2.060  39.299  14.884  1.00  5.220          C  
ATOM  10473  C   ASP C 666       2.756  39.467  16.239  1.00  5.200          C  
ATOM  10474  O   ASP C 666       2.456  40.388  16.998  1.00  5.370          O  
ATOM  10475  CB  ASP C 666       0.553  39.619  14.976  1.00  7.200          C  
ATOM  10476  CG  ASP C 666       0.175  41.129  14.990  1.00  7.200          C  
ATOM  10477  OD1 ASP C 666       0.868  41.917  14.386  1.00  7.200          O  
ATOM  10478  OD2 ASP C 666      -0.843  41.455  15.573  1.00  7.200          O  
ATOM  10479  H   ASP C 666       2.116  37.165  15.110  1.00  5.950          H  
ATOM  10480  HA  ASP C 666       2.530  39.974  14.170  1.00  6.260          H  
ATOM  10481 1HB  ASP C 666       0.045  39.154  14.130  1.00  8.640          H  
ATOM  10482 2HB  ASP C 666       0.150  39.157  15.880  1.00  8.640          H  
ATOM  10483  N   SER C 667       3.703  38.562  16.520  1.00  5.390          N  
ATOM  10484  CA  SER C 667       4.494  38.512  17.753  1.00  5.820          C  
ATOM  10485  C   SER C 667       3.683  38.498  19.062  1.00  5.530          C  
ATOM  10486  O   SER C 667       4.127  39.058  20.069  1.00  6.150          O  
ATOM  10487  CB  SER C 667       5.485  39.668  17.788  1.00  7.980          C  
ATOM  10488  OG  SER C 667       6.402  39.589  16.720  1.00  7.980          O  
ATOM  10489  H   SER C 667       3.916  37.837  15.830  1.00  6.470          H  
ATOM  10490  HA  SER C 667       5.069  37.585  17.719  1.00  6.980          H  
ATOM  10491 1HB  SER C 667       4.946  40.613  17.742  1.00  9.570          H  
ATOM  10492 2HB  SER C 667       6.027  39.650  18.731  1.00  9.570          H  
ATOM  10493  HG  SER C 667       6.976  40.351  16.813  1.00  9.570          H  
ATOM  10494  N   GLY C 668       2.522  37.830  19.062  1.00  4.930          N  
ATOM  10495  CA  GLY C 668       1.678  37.692  20.244  1.00  5.000          C  
ATOM  10496  C   GLY C 668       0.648  38.829  20.440  1.00  4.610          C  
ATOM  10497  O   GLY C 668       1.038  39.994  20.468  1.00  5.050          O  
ATOM  10498  H   GLY C 668       2.230  37.344  18.212  1.00  5.920          H  
ATOM  10499 1HA  GLY C 668       1.200  36.736  20.191  1.00  6.000          H  
ATOM  10500 2HA  GLY C 668       2.321  37.650  21.121  1.00  6.000          H  
ATOM  10501  N   ARG C 669      -0.663  38.549  20.653  1.00  4.180          N  
ATOM  10502  CA  ARG C 669      -1.372  37.266  20.598  1.00  4.090          C  
ATOM  10503  C   ARG C 669      -2.729  37.537  19.970  1.00  3.460          C  
ATOM  10504  O   ARG C 669      -3.213  38.668  20.004  1.00  3.820          O  
ATOM  10505  CB  ARG C 669      -1.553  36.618  21.972  1.00  5.760          C  
ATOM  10506  CG  ARG C 669      -0.256  36.210  22.646  1.00  5.760          C  
ATOM  10507  CD  ARG C 669      -0.426  35.517  23.927  1.00  5.760          C  
ATOM  10508  NE  ARG C 669       0.888  35.284  24.538  1.00  5.760          N  
ATOM  10509  CZ  ARG C 669       1.713  34.254  24.243  1.00  5.760          C  
ATOM  10510  NH1 ARG C 669       1.359  33.355  23.353  1.00  5.760          N  
ATOM  10511  NH2 ARG C 669       2.886  34.159  24.847  1.00  5.760          N  
ATOM  10512  H   ARG C 669      -1.247  39.353  20.848  1.00  5.020          H  
ATOM  10513  HA  ARG C 669      -0.867  36.570  19.937  1.00  4.910          H  
ATOM  10514 1HB  ARG C 669      -2.079  37.305  22.636  1.00  6.910          H  
ATOM  10515 2HB  ARG C 669      -2.169  35.722  21.873  1.00  6.910          H  
ATOM  10516 1HG  ARG C 669       0.289  35.553  21.993  1.00  6.910          H  
ATOM  10517 2HG  ARG C 669       0.341  37.096  22.849  1.00  6.910          H  
ATOM  10518 1HD  ARG C 669      -1.008  36.141  24.592  1.00  6.910          H  
ATOM  10519 2HD  ARG C 669      -0.938  34.563  23.796  1.00  6.910          H  
ATOM  10520  HE  ARG C 669       1.210  35.954  25.227  1.00  6.910          H  
ATOM  10521 1HH1 ARG C 669       0.463  33.425  22.900  1.00  6.910          H  
ATOM  10522 2HH1 ARG C 669       1.974  32.589  23.131  1.00  6.910          H  
ATOM  10523 1HH2 ARG C 669       3.162  34.853  25.530  1.00  6.910          H  
ATOM  10524 2HH2 ARG C 669       3.511  33.397  24.627  1.00  6.910          H  
ATOM  10525  N   ASN C 670      -3.319  36.504  19.408  1.00  2.950          N  
ATOM  10526  CA  ASN C 670      -4.620  36.531  18.775  1.00  2.660          C  
ATOM  10527  C   ASN C 670      -5.118  35.104  18.779  1.00  2.180          C  
ATOM  10528  O   ASN C 670      -4.442  34.215  19.296  1.00  2.470          O  
ATOM  10529  CB  ASN C 670      -4.509  37.112  17.362  1.00  3.840          C  
ATOM  10530  CG  ASN C 670      -5.790  37.738  16.818  1.00  3.840          C  
ATOM  10531  OD1 ASN C 670      -6.860  37.182  17.054  1.00  3.840          O  
ATOM  10532  ND2 ASN C 670      -5.698  38.852  16.113  1.00  3.840          N  
ATOM  10533  H   ASN C 670      -2.855  35.609  19.431  1.00  3.540          H  
ATOM  10534  HA  ASN C 670      -5.309  37.130  19.368  1.00  3.190          H  
ATOM  10535 1HB  ASN C 670      -3.727  37.875  17.349  1.00  4.610          H  
ATOM  10536 2HB  ASN C 670      -4.189  36.324  16.680  1.00  4.610          H  
ATOM  10537 1HD2 ASN C 670      -6.542  39.296  15.728  1.00  4.610          H  
ATOM  10538 2HD2 ASN C 670      -4.801  39.265  15.946  1.00  4.610          H  
ATOM  10539  N   SER C 671      -6.300  34.881  18.253  1.00  2.180          N  
ATOM  10540  CA  SER C 671      -6.834  33.543  18.154  1.00  2.090          C  
ATOM  10541  C   SER C 671      -7.980  33.483  17.134  1.00  1.440          C  
ATOM  10542  O   SER C 671      -9.032  34.079  17.378  1.00  1.640          O  
ATOM  10543  CB  SER C 671      -7.347  33.116  19.514  1.00  2.960          C  
ATOM  10544  OG  SER C 671      -7.930  31.866  19.454  1.00  2.960          O  
ATOM  10545  H   SER C 671      -6.811  35.666  17.868  1.00  2.620          H  
ATOM  10546  HA  SER C 671      -6.015  32.888  17.875  1.00  2.510          H  
ATOM  10547 1HB  SER C 671      -6.529  33.096  20.234  1.00  3.550          H  
ATOM  10548 2HB  SER C 671      -8.077  33.844  19.870  1.00  3.550          H  
ATOM  10549  HG  SER C 671      -8.245  31.683  20.345  1.00  3.550          H  
ATOM  10550  N   PRO C 672      -7.883  32.718  16.023  1.00  1.420          N  
ATOM  10551  CA  PRO C 672      -8.926  32.575  15.009  1.00  1.450          C  
ATOM  10552  C   PRO C 672      -9.935  31.558  15.516  1.00  1.020          C  
ATOM  10553  O   PRO C 672     -10.193  30.553  14.859  1.00  1.390          O  
ATOM  10554  CB  PRO C 672      -8.135  32.031  13.817  1.00  2.170          C  
ATOM  10555  CG  PRO C 672      -7.059  31.201  14.433  1.00  2.170          C  
ATOM  10556  CD  PRO C 672      -6.659  31.973  15.717  1.00  2.170          C  
ATOM  10557  HA  PRO C 672      -9.393  33.551  14.800  1.00  1.740          H  
ATOM  10558 1HB  PRO C 672      -8.787  31.465  13.146  1.00  2.610          H  
ATOM  10559 2HB  PRO C 672      -7.724  32.827  13.258  1.00  2.610          H  
ATOM  10560 1HG  PRO C 672      -7.452  30.192  14.618  1.00  2.610          H  
ATOM  10561 2HG  PRO C 672      -6.223  31.083  13.728  1.00  2.610          H  
ATOM  10562 1HD  PRO C 672      -6.411  31.278  16.512  1.00  2.610          H  
ATOM  10563 2HD  PRO C 672      -5.846  32.664  15.513  1.00  2.610          H  
ATOM  10564  N   GLU C 673     -10.494  31.841  16.680  1.00  0.630          N  
ATOM  10565  CA  GLU C 673     -11.322  30.906  17.405  1.00  0.850          C  
ATOM  10566  C   GLU C 673     -12.625  30.570  16.745  1.00  0.630          C  
ATOM  10567  O   GLU C 673     -12.824  29.451  16.290  1.00  0.600          O  
ATOM  10568  CB  GLU C 673     -11.598  31.433  18.800  1.00  1.100          C  
ATOM  10569  CG  GLU C 673     -12.367  30.480  19.647  1.00  1.100          C  
ATOM  10570  CD  GLU C 673     -12.666  31.016  20.942  1.00  1.100          C  
ATOM  10571  OE1 GLU C 673     -13.658  31.679  21.085  1.00  1.100          O  
ATOM  10572  OE2 GLU C 673     -11.908  30.793  21.815  1.00  1.100          O  
ATOM  10573  H   GLU C 673     -10.282  32.750  17.094  1.00  0.760          H  
ATOM  10574  HA  GLU C 673     -10.761  29.980  17.499  1.00  1.020          H  
ATOM  10575 1HB  GLU C 673     -10.652  31.640  19.300  1.00  1.320          H  
ATOM  10576 2HB  GLU C 673     -12.150  32.370  18.746  1.00  1.320          H  
ATOM  10577 1HG  GLU C 673     -13.267  30.247  19.164  1.00  1.320          H  
ATOM  10578 2HG  GLU C 673     -11.811  29.553  19.756  1.00  1.320          H  
ATOM  10579  N   VAL C 674     -13.542  31.519  16.679  1.00  0.590          N  
ATOM  10580  CA  VAL C 674     -14.866  31.162  16.205  1.00  0.480          C  
ATOM  10581  C   VAL C 674     -14.778  30.657  14.781  1.00  0.420          C  
ATOM  10582  O   VAL C 674     -15.468  29.695  14.434  1.00  0.430          O  
ATOM  10583  CB  VAL C 674     -15.848  32.319  16.365  1.00  0.720          C  
ATOM  10584  CG1 VAL C 674     -17.173  31.973  15.727  1.00  0.720          C  
ATOM  10585  CG2 VAL C 674     -16.027  32.578  17.842  1.00  0.720          C  
ATOM  10586  H   VAL C 674     -13.326  32.444  17.017  1.00  0.710          H  
ATOM  10587  HA  VAL C 674     -15.237  30.350  16.809  1.00  0.580          H  
ATOM  10588  HB  VAL C 674     -15.457  33.199  15.869  1.00  0.860          H  
ATOM  10589 1HG1 VAL C 674     -17.872  32.793  15.852  1.00  0.860          H  
ATOM  10590 2HG1 VAL C 674     -17.057  31.769  14.683  1.00  0.860          H  
ATOM  10591 3HG1 VAL C 674     -17.569  31.084  16.218  1.00  0.860          H  
ATOM  10592 1HG2 VAL C 674     -16.711  33.396  17.982  1.00  0.860          H  
ATOM  10593 2HG2 VAL C 674     -16.426  31.693  18.312  1.00  0.860          H  
ATOM  10594 3HG2 VAL C 674     -15.070  32.819  18.299  1.00  0.860          H  
ATOM  10595  N   TYR C 675     -13.954  31.299  13.962  1.00  0.440          N  
ATOM  10596  CA  TYR C 675     -13.752  30.870  12.593  1.00  0.440          C  
ATOM  10597  C   TYR C 675     -13.361  29.417  12.523  1.00  0.450          C  
ATOM  10598  O   TYR C 675     -14.029  28.621  11.859  1.00  0.440          O  
ATOM  10599  CB  TYR C 675     -12.646  31.729  11.988  1.00  0.620          C  
ATOM  10600  CG  TYR C 675     -12.096  31.254  10.683  1.00  0.620          C  
ATOM  10601  CD1 TYR C 675     -12.802  31.407   9.529  1.00  0.620          C  
ATOM  10602  CD2 TYR C 675     -10.821  30.684  10.656  1.00  0.620          C  
ATOM  10603  CE1 TYR C 675     -12.258  31.001   8.337  1.00  0.620          C  
ATOM  10604  CE2 TYR C 675     -10.272  30.275   9.467  1.00  0.620          C  
ATOM  10605  CZ  TYR C 675     -10.990  30.436   8.303  1.00  0.620          C  
ATOM  10606  OH  TYR C 675     -10.455  30.051   7.093  1.00  0.620          O  
ATOM  10607  H   TYR C 675     -13.435  32.087  14.314  1.00  0.530          H  
ATOM  10608  HA  TYR C 675     -14.676  30.985  12.035  1.00  0.530          H  
ATOM  10609 1HB  TYR C 675     -13.022  32.741  11.841  1.00  0.740          H  
ATOM  10610 2HB  TYR C 675     -11.818  31.795  12.695  1.00  0.740          H  
ATOM  10611  HD1 TYR C 675     -13.793  31.855   9.549  1.00  0.740          H  
ATOM  10612  HD2 TYR C 675     -10.257  30.568  11.580  1.00  0.740          H  
ATOM  10613  HE1 TYR C 675     -12.825  31.136   7.417  1.00  0.740          H  
ATOM  10614  HE2 TYR C 675      -9.275  29.835   9.447  1.00  0.740          H  
ATOM  10615  HH  TYR C 675      -9.549  29.760   7.218  1.00  0.740          H  
ATOM  10616  N   ALA C 676     -12.307  29.058  13.230  1.00  0.490          N  
ATOM  10617  CA  ALA C 676     -11.828  27.708  13.238  1.00  0.550          C  
ATOM  10618  C   ALA C 676     -12.790  26.704  13.829  1.00  0.510          C  
ATOM  10619  O   ALA C 676     -12.883  25.584  13.325  1.00  0.560          O  
ATOM  10620  CB  ALA C 676     -10.603  27.677  14.010  1.00  0.750          C  
ATOM  10621  H   ALA C 676     -11.782  29.738  13.791  1.00  0.590          H  
ATOM  10622  HA  ALA C 676     -11.622  27.414  12.211  1.00  0.660          H  
ATOM  10623 1HB  ALA C 676     -10.250  26.700  14.009  1.00  0.900          H  
ATOM  10624 2HB  ALA C 676      -9.878  28.357  13.577  1.00  0.900          H  
ATOM  10625 3HB  ALA C 676     -10.847  27.991  15.014  1.00  0.900          H  
ATOM  10626  N   MET C 677     -13.501  27.079  14.902  1.00  0.480          N  
ATOM  10627  CA  MET C 677     -14.441  26.162  15.524  1.00  0.480          C  
ATOM  10628  C   MET C 677     -15.556  25.862  14.560  1.00  0.440          C  
ATOM  10629  O   MET C 677     -16.022  24.726  14.464  1.00  0.480          O  
ATOM  10630  CB  MET C 677     -15.084  26.758  16.761  1.00  0.670          C  
ATOM  10631  CG  MET C 677     -14.205  26.951  17.937  1.00  0.670          C  
ATOM  10632  SD  MET C 677     -15.160  27.366  19.346  1.00  0.670          S  
ATOM  10633  CE  MET C 677     -15.980  28.934  19.104  1.00  0.670          C  
ATOM  10634  H   MET C 677     -13.351  28.008  15.303  1.00  0.580          H  
ATOM  10635  HA  MET C 677     -13.929  25.233  15.772  1.00  0.580          H  
ATOM  10636 1HB  MET C 677     -15.478  27.735  16.495  1.00  0.810          H  
ATOM  10637 2HB  MET C 677     -15.928  26.139  17.069  1.00  0.810          H  
ATOM  10638 1HG  MET C 677     -13.670  26.022  18.148  1.00  0.810          H  
ATOM  10639 2HG  MET C 677     -13.476  27.723  17.771  1.00  0.810          H  
ATOM  10640 1HE  MET C 677     -16.560  29.165  19.994  1.00  0.810          H  
ATOM  10641 2HE  MET C 677     -15.272  29.700  18.959  1.00  0.810          H  
ATOM  10642 3HE  MET C 677     -16.644  28.879  18.245  1.00  0.810          H  
ATOM  10643  N   THR C 678     -15.985  26.894  13.847  1.00  0.390          N  
ATOM  10644  CA  THR C 678     -17.056  26.798  12.888  1.00  0.390          C  
ATOM  10645  C   THR C 678     -16.620  25.869  11.761  1.00  0.440          C  
ATOM  10646  O   THR C 678     -17.405  25.018  11.328  1.00  0.510          O  
ATOM  10647  CB  THR C 678     -17.446  28.187  12.379  1.00  0.550          C  
ATOM  10648  OG1 THR C 678     -17.829  29.000  13.481  1.00  0.550          O  
ATOM  10649  CG2 THR C 678     -18.627  28.050  11.532  1.00  0.550          C  
ATOM  10650  H   THR C 678     -15.579  27.813  14.029  1.00  0.470          H  
ATOM  10651  HA  THR C 678     -17.925  26.363  13.378  1.00  0.470          H  
ATOM  10652  HB  THR C 678     -16.622  28.660  11.838  1.00  0.660          H  
ATOM  10653  HG1 THR C 678     -17.029  29.223  13.997  1.00  0.660          H  
ATOM  10654 1HG2 THR C 678     -18.926  29.017  11.241  1.00  0.660          H  
ATOM  10655 2HG2 THR C 678     -18.411  27.437  10.656  1.00  0.660          H  
ATOM  10656 3HG2 THR C 678     -19.415  27.597  12.118  1.00  0.660          H  
ATOM  10657  N   LYS C 679     -15.368  26.031  11.300  1.00  0.430          N  
ATOM  10658  CA  LYS C 679     -14.808  25.190  10.250  1.00  0.470          C  
ATOM  10659  C   LYS C 679     -14.694  23.747  10.757  1.00  0.440          C  
ATOM  10660  O   LYS C 679     -14.994  22.809  10.017  1.00  0.440          O  
ATOM  10661  CB  LYS C 679     -13.452  25.742   9.805  1.00  0.640          C  
ATOM  10662  CG  LYS C 679     -13.520  27.119   9.063  1.00  0.640          C  
ATOM  10663  CD  LYS C 679     -14.059  26.999   7.644  1.00  0.640          C  
ATOM  10664  CE  LYS C 679     -14.083  28.323   6.933  1.00  0.640          C  
ATOM  10665  NZ  LYS C 679     -14.559  28.194   5.526  1.00  0.640          N  
ATOM  10666  H   LYS C 679     -14.804  26.800  11.678  1.00  0.520          H  
ATOM  10667  HA  LYS C 679     -15.488  25.191   9.405  1.00  0.560          H  
ATOM  10668 1HB  LYS C 679     -12.805  25.857  10.671  1.00  0.770          H  
ATOM  10669 2HB  LYS C 679     -12.979  25.026   9.140  1.00  0.770          H  
ATOM  10670 1HG  LYS C 679     -14.201  27.769   9.599  1.00  0.770          H  
ATOM  10671 2HG  LYS C 679     -12.542  27.593   9.051  1.00  0.770          H  
ATOM  10672 1HD  LYS C 679     -13.441  26.344   7.081  1.00  0.770          H  
ATOM  10673 2HD  LYS C 679     -15.050  26.604   7.650  1.00  0.770          H  
ATOM  10674 1HE  LYS C 679     -14.745  29.002   7.474  1.00  0.770          H  
ATOM  10675 2HE  LYS C 679     -13.083  28.732   6.918  1.00  0.770          H  
ATOM  10676 1HZ  LYS C 679     -14.558  29.101   5.086  1.00  0.770          H  
ATOM  10677 2HZ  LYS C 679     -13.928  27.585   5.017  1.00  0.770          H  
ATOM  10678 3HZ  LYS C 679     -15.497  27.807   5.501  1.00  0.770          H  
ATOM  10679  N   ALA C 680     -14.295  23.555  12.026  1.00  0.430          N  
ATOM  10680  CA  ALA C 680     -14.257  22.217  12.606  1.00  0.430          C  
ATOM  10681  C   ALA C 680     -15.670  21.654  12.590  1.00  0.420          C  
ATOM  10682  O   ALA C 680     -15.877  20.477  12.289  1.00  0.420          O  
ATOM  10683  CB  ALA C 680     -13.707  22.231  14.007  1.00  0.600          C  
ATOM  10684  H   ALA C 680     -13.988  24.352  12.585  1.00  0.520          H  
ATOM  10685  HA  ALA C 680     -13.626  21.589  11.989  1.00  0.520          H  
ATOM  10686 1HB  ALA C 680     -13.701  21.215  14.376  1.00  0.720          H  
ATOM  10687 2HB  ALA C 680     -12.693  22.625  14.001  1.00  0.720          H  
ATOM  10688 3HB  ALA C 680     -14.329  22.848  14.646  1.00  0.720          H  
ATOM  10689  N   GLY C 681     -16.645  22.530  12.848  1.00  0.420          N  
ATOM  10690  CA  GLY C 681     -18.059  22.220  12.796  1.00  0.410          C  
ATOM  10691  C   GLY C 681     -18.354  21.655  11.418  1.00  0.390          C  
ATOM  10692  O   GLY C 681     -18.886  20.560  11.319  1.00  0.420          O  
ATOM  10693  H   GLY C 681     -16.375  23.464  13.162  1.00  0.500          H  
ATOM  10694 1HA  GLY C 681     -18.319  21.503  13.575  1.00  0.490          H  
ATOM  10695 2HA  GLY C 681     -18.628  23.129  12.967  1.00  0.490          H  
ATOM  10696  N   ILE C 682     -17.896  22.343  10.360  1.00  0.360          N  
ATOM  10697  CA  ILE C 682     -18.068  21.889   8.974  1.00  0.360          C  
ATOM  10698  C   ILE C 682     -17.416  20.505   8.763  1.00  0.350          C  
ATOM  10699  O   ILE C 682     -17.974  19.657   8.055  1.00  0.360          O  
ATOM  10700  CB  ILE C 682     -17.543  22.912   7.935  1.00  0.500          C  
ATOM  10701  CG1 ILE C 682     -18.480  24.167   7.944  1.00  0.500          C  
ATOM  10702  CG2 ILE C 682     -17.482  22.266   6.560  1.00  0.500          C  
ATOM  10703  CD1 ILE C 682     -17.986  25.359   7.179  1.00  0.500          C  
ATOM  10704  H   ILE C 682     -17.494  23.262  10.561  1.00  0.430          H  
ATOM  10705  HA  ILE C 682     -19.125  21.805   8.784  1.00  0.430          H  
ATOM  10706  HB  ILE C 682     -16.557  23.243   8.206  1.00  0.600          H  
ATOM  10707 1HG1 ILE C 682     -19.454  23.885   7.547  1.00  0.600          H  
ATOM  10708 2HG1 ILE C 682     -18.594  24.493   8.969  1.00  0.600          H  
ATOM  10709 1HG2 ILE C 682     -17.114  22.981   5.833  1.00  0.600          H  
ATOM  10710 2HG2 ILE C 682     -16.807  21.411   6.562  1.00  0.600          H  
ATOM  10711 3HG2 ILE C 682     -18.481  21.935   6.287  1.00  0.600          H  
ATOM  10712 1HD1 ILE C 682     -18.707  26.169   7.276  1.00  0.600          H  
ATOM  10713 2HD1 ILE C 682     -17.046  25.666   7.584  1.00  0.600          H  
ATOM  10714 3HD1 ILE C 682     -17.867  25.114   6.124  1.00  0.600          H  
ATOM  10715  N   ILE C 683     -16.239  20.277   9.334  1.00  0.340          N  
ATOM  10716  CA  ILE C 683     -15.599  18.963   9.213  1.00  0.340          C  
ATOM  10717  C   ILE C 683     -16.510  17.872   9.874  1.00  0.350          C  
ATOM  10718  O   ILE C 683     -16.723  16.804   9.280  1.00  0.340          O  
ATOM  10719  CB  ILE C 683     -14.182  19.000   9.856  1.00  0.480          C  
ATOM  10720  CG1 ILE C 683     -13.252  19.918   8.960  1.00  0.480          C  
ATOM  10721  CG2 ILE C 683     -13.619  17.575   9.962  1.00  0.480          C  
ATOM  10722  CD1 ILE C 683     -11.906  20.329   9.601  1.00  0.480          C  
ATOM  10723  H   ILE C 683     -15.788  21.058   9.816  1.00  0.410          H  
ATOM  10724  HA  ILE C 683     -15.482  18.724   8.167  1.00  0.410          H  
ATOM  10725  HB  ILE C 683     -14.227  19.435  10.838  1.00  0.570          H  
ATOM  10726 1HG1 ILE C 683     -13.039  19.390   8.034  1.00  0.570          H  
ATOM  10727 2HG1 ILE C 683     -13.801  20.827   8.717  1.00  0.570          H  
ATOM  10728 1HG2 ILE C 683     -12.628  17.599  10.401  1.00  0.570          H  
ATOM  10729 2HG2 ILE C 683     -14.263  16.963  10.594  1.00  0.570          H  
ATOM  10730 3HG2 ILE C 683     -13.569  17.138   8.972  1.00  0.570          H  
ATOM  10731 1HD1 ILE C 683     -11.351  20.956   8.906  1.00  0.570          H  
ATOM  10732 2HD1 ILE C 683     -12.080  20.887  10.513  1.00  0.570          H  
ATOM  10733 3HD1 ILE C 683     -11.317  19.456   9.835  1.00  0.570          H  
ATOM  10734  N   HIS C 684     -17.065  18.144  11.058  1.00  0.380          N  
ATOM  10735  CA  HIS C 684     -17.985  17.203  11.720  1.00  0.430          C  
ATOM  10736  C   HIS C 684     -19.330  17.107  10.986  1.00  0.430          C  
ATOM  10737  O   HIS C 684     -19.923  16.027  10.918  1.00  0.460          O  
ATOM  10738  CB  HIS C 684     -18.157  17.589  13.188  1.00  0.580          C  
ATOM  10739  CG  HIS C 684     -16.974  17.180  13.970  1.00  0.580          C  
ATOM  10740  ND1 HIS C 684     -16.884  15.941  14.555  1.00  0.580          N  
ATOM  10741  CD2 HIS C 684     -15.799  17.800  14.212  1.00  0.580          C  
ATOM  10742  CE1 HIS C 684     -15.705  15.819  15.118  1.00  0.580          C  
ATOM  10743  NE2 HIS C 684     -15.028  16.931  14.924  1.00  0.580          N  
ATOM  10744  H   HIS C 684     -16.795  19.022  11.520  1.00  0.460          H  
ATOM  10745  HA  HIS C 684     -17.540  16.211  11.708  1.00  0.520          H  
ATOM  10746 1HB  HIS C 684     -18.285  18.671  13.278  1.00  0.700          H  
ATOM  10747 2HB  HIS C 684     -19.040  17.104  13.603  1.00  0.700          H  
ATOM  10748  HD1 HIS C 684     -17.674  15.566  15.041  1.00  0.700          H  
ATOM  10749  HD2 HIS C 684     -15.399  18.768  13.941  1.00  0.700          H  
ATOM  10750  HE1 HIS C 684     -15.434  14.895  15.638  1.00  0.700          H  
ATOM  10751  N   PHE C 685     -19.778  18.220  10.416  1.00  0.430          N  
ATOM  10752  CA  PHE C 685     -20.995  18.353   9.638  1.00  0.470          C  
ATOM  10753  C   PHE C 685     -20.916  17.360   8.515  1.00  0.440          C  
ATOM  10754  O   PHE C 685     -21.817  16.554   8.300  1.00  0.460          O  
ATOM  10755  CB  PHE C 685     -21.067  19.762   9.062  1.00  0.640          C  
ATOM  10756  CG  PHE C 685     -22.132  20.055   8.193  1.00  0.640          C  
ATOM  10757  CD1 PHE C 685     -23.397  20.302   8.642  1.00  0.640          C  
ATOM  10758  CD2 PHE C 685     -21.862  20.108   6.866  1.00  0.640          C  
ATOM  10759  CE1 PHE C 685     -24.369  20.577   7.764  1.00  0.640          C  
ATOM  10760  CE2 PHE C 685     -22.827  20.377   5.987  1.00  0.640          C  
ATOM  10761  CZ  PHE C 685     -24.077  20.609   6.426  1.00  0.640          C  
ATOM  10762  H   PHE C 685     -19.233  19.059  10.558  1.00  0.520          H  
ATOM  10763  HA  PHE C 685     -21.863  18.143  10.264  1.00  0.560          H  
ATOM  10764 1HB  PHE C 685     -21.018  20.499   9.818  1.00  0.770          H  
ATOM  10765 2HB  PHE C 685     -20.215  19.892   8.491  1.00  0.770          H  
ATOM  10766  HD1 PHE C 685     -23.622  20.262   9.699  1.00  0.770          H  
ATOM  10767  HD2 PHE C 685     -20.846  19.921   6.523  1.00  0.770          H  
ATOM  10768  HE1 PHE C 685     -25.379  20.753   8.117  1.00  0.770          H  
ATOM  10769  HE2 PHE C 685     -22.611  20.407   4.912  1.00  0.770          H  
ATOM  10770  HZ  PHE C 685     -24.841  20.808   5.710  1.00  0.770          H  
ATOM  10771  N   THR C 686     -19.784  17.383   7.826  1.00  0.400          N  
ATOM  10772  CA  THR C 686     -19.519  16.502   6.720  1.00  0.400          C  
ATOM  10773  C   THR C 686     -19.763  15.060   7.119  1.00  0.390          C  
ATOM  10774  O   THR C 686     -20.490  14.350   6.429  1.00  0.420          O  
ATOM  10775  CB  THR C 686     -18.067  16.701   6.284  1.00  0.560          C  
ATOM  10776  OG1 THR C 686     -17.905  18.063   5.865  1.00  0.560          O  
ATOM  10777  CG2 THR C 686     -17.685  15.776   5.214  1.00  0.560          C  
ATOM  10778  H   THR C 686     -19.089  18.092   8.057  1.00  0.480          H  
ATOM  10779  HA  THR C 686     -20.185  16.760   5.900  1.00  0.480          H  
ATOM  10780  HB  THR C 686     -17.425  16.514   7.105  1.00  0.670          H  
ATOM  10781  HG1 THR C 686     -17.915  18.645   6.656  1.00  0.670          H  
ATOM  10782 1HG2 THR C 686     -16.651  15.943   4.962  1.00  0.670          H  
ATOM  10783 2HG2 THR C 686     -17.801  14.762   5.534  1.00  0.670          H  
ATOM  10784 3HG2 THR C 686     -18.299  15.959   4.368  1.00  0.670          H  
ATOM  10785  N   LYS C 687     -19.192  14.619   8.243  1.00  0.390          N  
ATOM  10786  CA  LYS C 687     -19.470  13.261   8.697  1.00  0.430          C  
ATOM  10787  C   LYS C 687     -20.949  13.021   9.046  1.00  0.410          C  
ATOM  10788  O   LYS C 687     -21.501  11.984   8.676  1.00  0.430          O  
ATOM  10789  CB  LYS C 687     -18.599  12.892   9.871  1.00  0.590          C  
ATOM  10790  CG  LYS C 687     -17.149  12.625   9.553  1.00  0.590          C  
ATOM  10791  CD  LYS C 687     -16.362  12.280  10.819  1.00  0.590          C  
ATOM  10792  CE  LYS C 687     -14.914  11.958  10.526  1.00  0.590          C  
ATOM  10793  NZ  LYS C 687     -14.153  11.663  11.787  1.00  0.590          N  
ATOM  10794  H   LYS C 687     -18.548  15.243   8.748  1.00  0.470          H  
ATOM  10795  HA  LYS C 687     -19.219  12.581   7.886  1.00  0.520          H  
ATOM  10796 1HB  LYS C 687     -18.603  13.741  10.545  1.00  0.700          H  
ATOM  10797 2HB  LYS C 687     -19.027  12.051  10.388  1.00  0.700          H  
ATOM  10798 1HG  LYS C 687     -17.100  11.773   8.876  1.00  0.700          H  
ATOM  10799 2HG  LYS C 687     -16.704  13.491   9.056  1.00  0.700          H  
ATOM  10800 1HD  LYS C 687     -16.391  13.131  11.502  1.00  0.700          H  
ATOM  10801 2HD  LYS C 687     -16.815  11.419  11.312  1.00  0.700          H  
ATOM  10802 1HE  LYS C 687     -14.867  11.088   9.869  1.00  0.700          H  
ATOM  10803 2HE  LYS C 687     -14.452  12.807  10.019  1.00  0.700          H  
ATOM  10804 1HZ  LYS C 687     -13.194  11.453  11.559  1.00  0.700          H  
ATOM  10805 2HZ  LYS C 687     -14.183  12.469  12.400  1.00  0.700          H  
ATOM  10806 3HZ  LYS C 687     -14.571  10.870  12.265  1.00  0.700          H  
ATOM  10807  N   TYR C 688     -21.609  13.978   9.719  1.00  0.430          N  
ATOM  10808  CA  TYR C 688     -23.036  13.805  10.057  1.00  0.480          C  
ATOM  10809  C   TYR C 688     -23.892  13.615   8.830  1.00  0.500          C  
ATOM  10810  O   TYR C 688     -24.773  12.738   8.799  1.00  0.610          O  
ATOM  10811  CB  TYR C 688     -23.561  14.965  10.923  1.00  0.650          C  
ATOM  10812  CG  TYR C 688     -23.333  14.685  12.345  1.00  0.650          C  
ATOM  10813  CD1 TYR C 688     -22.268  15.199  13.042  1.00  0.650          C  
ATOM  10814  CD2 TYR C 688     -24.211  13.835  12.948  1.00  0.650          C  
ATOM  10815  CE1 TYR C 688     -22.070  14.797  14.327  1.00  0.650          C  
ATOM  10816  CE2 TYR C 688     -24.028  13.460  14.209  1.00  0.650          C  
ATOM  10817  CZ  TYR C 688     -22.963  13.897  14.906  1.00  0.650          C  
ATOM  10818  OH  TYR C 688     -22.772  13.418  16.187  1.00  0.650          O  
ATOM  10819  H   TYR C 688     -21.098  14.810  10.040  1.00  0.520          H  
ATOM  10820  HA  TYR C 688     -23.135  12.894  10.636  1.00  0.580          H  
ATOM  10821 1HB  TYR C 688     -23.048  15.891  10.665  1.00  0.780          H  
ATOM  10822 2HB  TYR C 688     -24.630  15.110  10.760  1.00  0.780          H  
ATOM  10823  HD1 TYR C 688     -21.573  15.878  12.576  1.00  0.780          H  
ATOM  10824  HD2 TYR C 688     -25.046  13.436  12.386  1.00  0.780          H  
ATOM  10825  HE1 TYR C 688     -21.208  15.163  14.887  1.00  0.780          H  
ATOM  10826  HE2 TYR C 688     -24.702  12.780  14.651  1.00  0.780          H  
ATOM  10827  HH  TYR C 688     -21.882  13.680  16.542  1.00  0.780          H  
ATOM  10828  N   LEU C 689     -23.628  14.404   7.806  1.00  0.440          N  
ATOM  10829  CA  LEU C 689     -24.360  14.316   6.577  1.00  0.490          C  
ATOM  10830  C   LEU C 689     -23.980  13.079   5.816  1.00  0.510          C  
ATOM  10831  O   LEU C 689     -24.831  12.424   5.243  1.00  0.600          O  
ATOM  10832  CB  LEU C 689     -24.092  15.514   5.718  1.00  0.670          C  
ATOM  10833  CG  LEU C 689     -24.954  16.660   5.851  1.00  0.670          C  
ATOM  10834  CD1 LEU C 689     -24.884  17.234   7.241  1.00  0.670          C  
ATOM  10835  CD2 LEU C 689     -24.516  17.639   4.804  1.00  0.670          C  
ATOM  10836  H   LEU C 689     -22.902  15.123   7.923  1.00  0.530          H  
ATOM  10837  HA  LEU C 689     -25.426  14.268   6.808  1.00  0.590          H  
ATOM  10838 1HB  LEU C 689     -23.081  15.848   5.951  1.00  0.800          H  
ATOM  10839 2HB  LEU C 689     -24.139  15.225   4.718  1.00  0.800          H  
ATOM  10840  HG  LEU C 689     -25.976  16.366   5.679  1.00  0.800          H  
ATOM  10841 1HD1 LEU C 689     -25.533  18.088   7.306  1.00  0.800          H  
ATOM  10842 2HD1 LEU C 689     -25.206  16.511   7.980  1.00  0.800          H  
ATOM  10843 3HD1 LEU C 689     -23.874  17.541   7.457  1.00  0.800          H  
ATOM  10844 1HD2 LEU C 689     -25.133  18.507   4.856  1.00  0.800          H  
ATOM  10845 2HD2 LEU C 689     -23.484  17.910   4.980  1.00  0.800          H  
ATOM  10846 3HD2 LEU C 689     -24.602  17.189   3.823  1.00  0.800          H  
ATOM  10847  N   ALA C 690     -22.700  12.725   5.793  1.00  0.470          N  
ATOM  10848  CA  ALA C 690     -22.292  11.540   5.066  1.00  0.500          C  
ATOM  10849  C   ALA C 690     -22.983  10.316   5.604  1.00  0.560          C  
ATOM  10850  O   ALA C 690     -23.457   9.460   4.851  1.00  0.580          O  
ATOM  10851  CB  ALA C 690     -20.800  11.353   5.209  1.00  0.690          C  
ATOM  10852  H   ALA C 690     -21.991  13.301   6.247  1.00  0.560          H  
ATOM  10853  HA  ALA C 690     -22.566  11.655   4.019  1.00  0.600          H  
ATOM  10854 1HB  ALA C 690     -20.493  10.473   4.686  1.00  0.830          H  
ATOM  10855 2HB  ALA C 690     -20.276  12.212   4.817  1.00  0.830          H  
ATOM  10856 3HB  ALA C 690     -20.562  11.243   6.257  1.00  0.830          H  
ATOM  10857  N   ARG C 691     -23.066  10.234   6.923  1.00  0.610          N  
ATOM  10858  CA  ARG C 691     -23.683   9.099   7.536  1.00  0.720          C  
ATOM  10859  C   ARG C 691     -25.195   9.044   7.269  1.00  0.750          C  
ATOM  10860  O   ARG C 691     -25.761   7.959   7.103  1.00  0.920          O  
ATOM  10861  CB  ARG C 691     -23.335   9.076   9.012  1.00  0.960          C  
ATOM  10862  CG  ARG C 691     -23.819   7.869   9.711  1.00  0.960          C  
ATOM  10863  CD  ARG C 691     -25.074   8.033  10.375  1.00  0.960          C  
ATOM  10864  NE  ARG C 691     -25.495   6.782  10.911  1.00  0.960          N  
ATOM  10865  CZ  ARG C 691     -26.173   5.851  10.208  1.00  0.960          C  
ATOM  10866  NH1 ARG C 691     -26.515   6.047   8.937  1.00  0.960          N  
ATOM  10867  NH2 ARG C 691     -26.491   4.735  10.785  1.00  0.960          N  
ATOM  10868  H   ARG C 691     -22.642  10.960   7.511  1.00  0.730          H  
ATOM  10869  HA  ARG C 691     -23.234   8.214   7.096  1.00  0.860          H  
ATOM  10870 1HB  ARG C 691     -22.262   9.113   9.124  1.00  1.160          H  
ATOM  10871 2HB  ARG C 691     -23.747   9.963   9.501  1.00  1.160          H  
ATOM  10872 1HG  ARG C 691     -23.940   7.087   9.000  1.00  1.160          H  
ATOM  10873 2HG  ARG C 691     -23.081   7.566  10.460  1.00  1.160          H  
ATOM  10874 1HD  ARG C 691     -24.896   8.710  11.207  1.00  1.160          H  
ATOM  10875 2HD  ARG C 691     -25.860   8.430   9.762  1.00  1.160          H  
ATOM  10876  HE  ARG C 691     -25.208   6.540  11.872  1.00  1.160          H  
ATOM  10877 1HH1 ARG C 691     -26.261   6.919   8.442  1.00  1.160          H  
ATOM  10878 2HH1 ARG C 691     -27.002   5.328   8.436  1.00  1.160          H  
ATOM  10879 1HH2 ARG C 691     -26.230   4.582  11.757  1.00  1.160          H  
ATOM  10880 2HH2 ARG C 691     -26.989   4.031  10.257  1.00  1.160          H  
ATOM  10881  N   TYR C 692     -25.863  10.204   7.286  1.00  0.690          N  
ATOM  10882  CA  TYR C 692     -27.292  10.304   6.997  1.00  0.760          C  
ATOM  10883  C   TYR C 692     -27.645  10.075   5.509  1.00  0.660          C  
ATOM  10884  O   TYR C 692     -28.606   9.377   5.185  1.00  0.760          O  
ATOM  10885  CB  TYR C 692     -27.826  11.676   7.433  1.00  1.040          C  
ATOM  10886  CG  TYR C 692     -29.324  11.857   7.205  1.00  1.040          C  
ATOM  10887  CD1 TYR C 692     -30.242  11.315   8.112  1.00  1.040          C  
ATOM  10888  CD2 TYR C 692     -29.781  12.551   6.089  1.00  1.040          C  
ATOM  10889  CE1 TYR C 692     -31.595  11.469   7.892  1.00  1.040          C  
ATOM  10890  CE2 TYR C 692     -31.134  12.705   5.880  1.00  1.040          C  
ATOM  10891  CZ  TYR C 692     -32.043  12.174   6.761  1.00  1.040          C  
ATOM  10892  OH  TYR C 692     -33.418  12.320   6.545  1.00  1.040          O  
ATOM  10893  H   TYR C 692     -25.362  11.061   7.541  1.00  0.830          H  
ATOM  10894  HA  TYR C 692     -27.806   9.538   7.575  1.00  0.910          H  
ATOM  10895 1HB  TYR C 692     -27.619  11.824   8.496  1.00  1.240          H  
ATOM  10896 2HB  TYR C 692     -27.296  12.459   6.888  1.00  1.240          H  
ATOM  10897  HD1 TYR C 692     -29.891  10.768   8.991  1.00  1.240          H  
ATOM  10898  HD2 TYR C 692     -29.069  12.970   5.376  1.00  1.240          H  
ATOM  10899  HE1 TYR C 692     -32.311  11.042   8.598  1.00  1.240          H  
ATOM  10900  HE2 TYR C 692     -31.485  13.240   5.023  1.00  1.240          H  
ATOM  10901  HH  TYR C 692     -33.615  12.812   5.702  1.00  1.240          H  
ATOM  10902  N   ALA C 693     -26.906  10.757   4.621  1.00  0.590          N  
ATOM  10903  CA  ALA C 693     -27.111  10.833   3.170  1.00  0.580          C  
ATOM  10904  C   ALA C 693     -26.582   9.663   2.301  1.00  0.550          C  
ATOM  10905  O   ALA C 693     -27.220   9.317   1.289  1.00  0.560          O  
ATOM  10906  CB  ALA C 693     -26.458  12.118   2.696  1.00  0.820          C  
ATOM  10907  H   ALA C 693     -26.133  11.301   4.981  1.00  0.710          H  
ATOM  10908  HA  ALA C 693     -28.184  10.892   3.013  1.00  0.700          H  
ATOM  10909 1HB  ALA C 693     -26.632  12.273   1.675  1.00  0.980          H  
ATOM  10910 2HB  ALA C 693     -26.859  12.961   3.259  1.00  0.980          H  
ATOM  10911 3HB  ALA C 693     -25.384  12.049   2.859  1.00  0.980          H  
ATOM  10912  N   ALA C 694     -25.459   9.015   2.679  1.00  0.630          N  
ATOM  10913  CA  ALA C 694     -24.890   7.943   1.840  1.00  0.730          C  
ATOM  10914  C   ALA C 694     -25.875   6.786   1.582  1.00  0.770          C  
ATOM  10915  O   ALA C 694     -25.910   6.288   0.449  1.00  0.770          O  
ATOM  10916  CB  ALA C 694     -23.595   7.409   2.441  1.00  0.980          C  
ATOM  10917  H   ALA C 694     -24.930   9.294   3.511  1.00  0.760          H  
ATOM  10918  HA  ALA C 694     -24.643   8.375   0.874  1.00  0.880          H  
ATOM  10919 1HB  ALA C 694     -23.161   6.665   1.778  1.00  1.180          H  
ATOM  10920 2HB  ALA C 694     -22.896   8.236   2.560  1.00  1.180          H  
ATOM  10921 3HB  ALA C 694     -23.771   6.970   3.391  1.00  1.180          H  
ATOM  10922  N   PRO C 695     -26.757   6.388   2.536  1.00  0.850          N  
ATOM  10923  CA  PRO C 695     -27.752   5.351   2.387  1.00  0.950          C  
ATOM  10924  C   PRO C 695     -28.728   5.628   1.251  1.00  0.880          C  
ATOM  10925  O   PRO C 695     -29.467   4.728   0.852  1.00  0.940          O  
ATOM  10926  CB  PRO C 695     -28.468   5.343   3.736  1.00  1.420          C  
ATOM  10927  CG  PRO C 695     -27.467   5.885   4.701  1.00  1.420          C  
ATOM  10928  CD  PRO C 695     -26.719   6.907   3.931  1.00  1.420          C  
ATOM  10929  HA  PRO C 695     -27.233   4.394   2.221  1.00  1.140          H  
ATOM  10930 1HB  PRO C 695     -29.384   5.951   3.678  1.00  1.710          H  
ATOM  10931 2HB  PRO C 695     -28.773   4.322   3.969  1.00  1.710          H  
ATOM  10932 1HG  PRO C 695     -27.975   6.340   5.565  1.00  1.710          H  
ATOM  10933 2HG  PRO C 695     -26.829   5.085   5.090  1.00  1.710          H  
ATOM  10934 1HD  PRO C 695     -27.301   7.787   4.019  1.00  1.710          H  
ATOM  10935 2HD  PRO C 695     -25.725   7.005   4.348  1.00  1.710          H  
ATOM  10936  N   TYR C 696     -28.796   6.879   0.751  1.00  0.780          N  
ATOM  10937  CA  TYR C 696     -29.722   7.132  -0.327  1.00  0.810          C  
ATOM  10938  C   TYR C 696     -28.992   7.702  -1.534  1.00  0.730          C  
ATOM  10939  O   TYR C 696     -29.587   8.427  -2.332  1.00  0.820          O  
ATOM  10940  CB  TYR C 696     -30.727   8.195   0.122  1.00  1.120          C  
ATOM  10941  CG  TYR C 696     -31.456   7.888   1.395  1.00  1.120          C  
ATOM  10942  CD1 TYR C 696     -31.011   8.454   2.594  1.00  1.120          C  
ATOM  10943  CD2 TYR C 696     -32.562   7.070   1.380  1.00  1.120          C  
ATOM  10944  CE1 TYR C 696     -31.686   8.197   3.765  1.00  1.120          C  
ATOM  10945  CE2 TYR C 696     -33.241   6.810   2.547  1.00  1.120          C  
ATOM  10946  CZ  TYR C 696     -32.817   7.366   3.737  1.00  1.120          C  
ATOM  10947  OH  TYR C 696     -33.530   7.102   4.897  1.00  1.120          O  
ATOM  10948  H   TYR C 696     -28.200   7.648   1.062  1.00  0.940          H  
ATOM  10949  HA  TYR C 696     -30.219   6.208  -0.620  1.00  0.970          H  
ATOM  10950 1HB  TYR C 696     -30.197   9.142   0.261  1.00  1.350          H  
ATOM  10951 2HB  TYR C 696     -31.467   8.352  -0.661  1.00  1.350          H  
ATOM  10952  HD1 TYR C 696     -30.131   9.102   2.605  1.00  1.350          H  
ATOM  10953  HD2 TYR C 696     -32.904   6.633   0.441  1.00  1.350          H  
ATOM  10954  HE1 TYR C 696     -31.339   8.645   4.700  1.00  1.350          H  
ATOM  10955  HE2 TYR C 696     -34.120   6.166   2.528  1.00  1.350          H  
ATOM  10956  HH  TYR C 696     -34.343   6.634   4.668  1.00  1.350          H  
ATOM  10957  N   GLY C 697     -27.754   7.257  -1.759  1.00  0.640          N  
ATOM  10958  CA  GLY C 697     -26.996   7.666  -2.942  1.00  0.650          C  
ATOM  10959  C   GLY C 697     -26.260   9.024  -2.885  1.00  0.610          C  
ATOM  10960  O   GLY C 697     -25.716   9.462  -3.911  1.00  0.660          O  
ATOM  10961  H   GLY C 697     -27.298   6.666  -1.053  1.00  0.770          H  
ATOM  10962 1HA  GLY C 697     -26.267   6.886  -3.164  1.00  0.780          H  
ATOM  10963 2HA  GLY C 697     -27.681   7.682  -3.786  1.00  0.780          H  
ATOM  10964  N   ILE C 698     -26.252   9.719  -1.741  1.00  0.560          N  
ATOM  10965  CA  ILE C 698     -25.575  11.008  -1.705  1.00  0.530          C  
ATOM  10966  C   ILE C 698     -24.305  10.965  -0.864  1.00  0.510          C  
ATOM  10967  O   ILE C 698     -24.335  10.679   0.325  1.00  0.580          O  
ATOM  10968  CB  ILE C 698     -26.542  12.117  -1.243  1.00  0.750          C  
ATOM  10969  CG1 ILE C 698     -27.697  12.233  -2.266  1.00  0.750          C  
ATOM  10970  CG2 ILE C 698     -25.809  13.463  -1.011  1.00  0.750          C  
ATOM  10971  CD1 ILE C 698     -28.974  11.569  -1.837  1.00  0.750          C  
ATOM  10972  H   ILE C 698     -26.684   9.375  -0.878  1.00  0.670          H  
ATOM  10973  HA  ILE C 698     -25.275  11.265  -2.715  1.00  0.640          H  
ATOM  10974  HB  ILE C 698     -27.005  11.786  -0.342  1.00  0.900          H  
ATOM  10975 1HG1 ILE C 698     -27.906  13.239  -2.459  1.00  0.900          H  
ATOM  10976 2HG1 ILE C 698     -27.377  11.763  -3.199  1.00  0.900          H  
ATOM  10977 1HG2 ILE C 698     -26.514  14.208  -0.671  1.00  0.900          H  
ATOM  10978 2HG2 ILE C 698     -25.031  13.347  -0.256  1.00  0.900          H  
ATOM  10979 3HG2 ILE C 698     -25.350  13.793  -1.947  1.00  0.900          H  
ATOM  10980 1HD1 ILE C 698     -29.723  11.667  -2.617  1.00  0.900          H  
ATOM  10981 2HD1 ILE C 698     -28.797  10.542  -1.654  1.00  0.900          H  
ATOM  10982 3HD1 ILE C 698     -29.340  12.021  -0.950  1.00  0.900          H  
ATOM  10983  N   ARG C 699     -23.179  11.286  -1.484  1.00  0.460          N  
ATOM  10984  CA  ARG C 699     -21.898  11.237  -0.789  1.00  0.430          C  
ATOM  10985  C   ARG C 699     -21.594  12.604  -0.229  1.00  0.390          C  
ATOM  10986  O   ARG C 699     -21.997  13.611  -0.811  1.00  0.390          O  
ATOM  10987  CB  ARG C 699     -20.788  10.765  -1.713  1.00  0.610          C  
ATOM  10988  CG  ARG C 699     -20.919   9.294  -2.126  1.00  0.610          C  
ATOM  10989  CD  ARG C 699     -19.802   8.810  -2.999  1.00  0.610          C  
ATOM  10990  NE  ARG C 699     -19.833   9.408  -4.344  1.00  0.610          N  
ATOM  10991  CZ  ARG C 699     -18.993  10.365  -4.836  1.00  0.610          C  
ATOM  10992  NH1 ARG C 699     -18.015  10.852  -4.085  1.00  0.610          N  
ATOM  10993  NH2 ARG C 699     -19.201  10.784  -6.086  1.00  0.610          N  
ATOM  10994  H   ARG C 699     -23.245  11.581  -2.461  1.00  0.550          H  
ATOM  10995  HA  ARG C 699     -21.972  10.533   0.040  1.00  0.520          H  
ATOM  10996 1HB  ARG C 699     -20.789  11.378  -2.613  1.00  0.740          H  
ATOM  10997 2HB  ARG C 699     -19.818  10.895  -1.223  1.00  0.740          H  
ATOM  10998 1HG  ARG C 699     -20.936   8.668  -1.231  1.00  0.740          H  
ATOM  10999 2HG  ARG C 699     -21.851   9.158  -2.675  1.00  0.740          H  
ATOM  11000 1HD  ARG C 699     -18.835   8.999  -2.532  1.00  0.740          H  
ATOM  11001 2HD  ARG C 699     -19.928   7.736  -3.119  1.00  0.740          H  
ATOM  11002  HE  ARG C 699     -20.561   9.065  -4.966  1.00  0.740          H  
ATOM  11003 1HH1 ARG C 699     -17.875  10.508  -3.144  1.00  0.740          H  
ATOM  11004 2HH1 ARG C 699     -17.362  11.580  -4.432  1.00  0.740          H  
ATOM  11005 1HH2 ARG C 699     -19.953  10.368  -6.613  1.00  0.740          H  
ATOM  11006 2HH2 ARG C 699     -18.627  11.517  -6.532  1.00  0.740          H  
ATOM  11007  N   VAL C 700     -20.928  12.655   0.915  1.00  0.390          N  
ATOM  11008  CA  VAL C 700     -20.602  13.952   1.486  1.00  0.370          C  
ATOM  11009  C   VAL C 700     -19.152  13.993   1.950  1.00  0.370          C  
ATOM  11010  O   VAL C 700     -18.766  13.145   2.747  1.00  0.420          O  
ATOM  11011  CB  VAL C 700     -21.558  14.232   2.660  1.00  0.530          C  
ATOM  11012  CG1 VAL C 700     -21.266  15.596   3.249  1.00  0.530          C  
ATOM  11013  CG2 VAL C 700     -23.048  14.031   2.186  1.00  0.530          C  
ATOM  11014  H   VAL C 700     -20.613  11.790   1.364  1.00  0.470          H  
ATOM  11015  HA  VAL C 700     -20.742  14.717   0.727  1.00  0.440          H  
ATOM  11016  HB  VAL C 700     -21.357  13.554   3.431  1.00  0.630          H  
ATOM  11017 1HG1 VAL C 700     -21.895  15.770   4.083  1.00  0.630          H  
ATOM  11018 2HG1 VAL C 700     -20.258  15.626   3.575  1.00  0.630          H  
ATOM  11019 3HG1 VAL C 700     -21.420  16.370   2.521  1.00  0.630          H  
ATOM  11020 1HG2 VAL C 700     -23.717  14.187   2.978  1.00  0.630          H  
ATOM  11021 2HG2 VAL C 700     -23.280  14.714   1.390  1.00  0.630          H  
ATOM  11022 3HG2 VAL C 700     -23.199  13.018   1.835  1.00  0.630          H  
ATOM  11023  N   ASN C 701     -18.377  14.996   1.534  1.00  0.360          N  
ATOM  11024  CA  ASN C 701     -16.969  15.080   1.957  1.00  0.370          C  
ATOM  11025  C   ASN C 701     -16.528  16.514   2.191  1.00  0.320          C  
ATOM  11026  O   ASN C 701     -17.296  17.452   1.969  1.00  0.330          O  
ATOM  11027  CB  ASN C 701     -16.031  14.427   0.961  1.00  0.510          C  
ATOM  11028  CG  ASN C 701     -16.139  12.962   0.932  1.00  0.510          C  
ATOM  11029  OD1 ASN C 701     -15.778  12.263   1.910  1.00  0.510          O  
ATOM  11030  ND2 ASN C 701     -16.621  12.452  -0.166  1.00  0.510          N  
ATOM  11031  H   ASN C 701     -18.797  15.713   0.930  1.00  0.430          H  
ATOM  11032  HA  ASN C 701     -16.856  14.548   2.899  1.00  0.440          H  
ATOM  11033 1HB  ASN C 701     -16.213  14.823  -0.037  1.00  0.620          H  
ATOM  11034 2HB  ASN C 701     -15.006  14.663   1.224  1.00  0.620          H  
ATOM  11035 1HD2 ASN C 701     -16.715  11.441  -0.267  1.00  0.620          H  
ATOM  11036 2HD2 ASN C 701     -16.893  13.051  -0.918  1.00  0.620          H  
ATOM  11037  N   CYS C 702     -15.267  16.676   2.594  1.00  0.310          N  
ATOM  11038  CA  CYS C 702     -14.728  17.984   2.914  1.00  0.350          C  
ATOM  11039  C   CYS C 702     -13.260  18.146   2.595  1.00  0.330          C  
ATOM  11040  O   CYS C 702     -12.487  17.190   2.666  1.00  0.370          O  
ATOM  11041  CB  CYS C 702     -14.923  18.273   4.408  1.00  0.470          C  
ATOM  11042  SG  CYS C 702     -14.380  19.909   4.997  1.00  0.470          S  
ATOM  11043  H   CYS C 702     -14.694  15.851   2.789  1.00  0.370          H  
ATOM  11044  HA  CYS C 702     -15.289  18.704   2.338  1.00  0.420          H  
ATOM  11045 1HB  CYS C 702     -15.957  18.211   4.604  1.00  0.570          H  
ATOM  11046 2HB  CYS C 702     -14.427  17.508   5.007  1.00  0.570          H  
ATOM  11047  HG  CYS C 702     -14.904  20.596   3.949  1.00  0.570          H  
ATOM  11048  N   ILE C 703     -12.907  19.363   2.203  1.00  0.300          N  
ATOM  11049  CA  ILE C 703     -11.530  19.773   1.970  1.00  0.300          C  
ATOM  11050  C   ILE C 703     -11.139  20.875   2.935  1.00  0.320          C  
ATOM  11051  O   ILE C 703     -11.908  21.809   3.137  1.00  0.330          O  
ATOM  11052  CB  ILE C 703     -11.294  20.250   0.535  1.00  0.420          C  
ATOM  11053  CG1 ILE C 703     -11.558  19.121  -0.400  1.00  0.420          C  
ATOM  11054  CG2 ILE C 703      -9.868  20.754   0.382  1.00  0.420          C  
ATOM  11055  CD1 ILE C 703     -11.651  19.508  -1.832  1.00  0.420          C  
ATOM  11056  H   ILE C 703     -13.660  20.055   2.129  1.00  0.360          H  
ATOM  11057  HA  ILE C 703     -10.896  18.919   2.149  1.00  0.360          H  
ATOM  11058  HB  ILE C 703     -11.996  21.038   0.301  1.00  0.500          H  
ATOM  11059 1HG1 ILE C 703     -10.772  18.390  -0.288  1.00  0.500          H  
ATOM  11060 2HG1 ILE C 703     -12.483  18.669  -0.112  1.00  0.500          H  
ATOM  11061 1HG2 ILE C 703      -9.711  21.079  -0.627  1.00  0.500          H  
ATOM  11062 2HG2 ILE C 703      -9.678  21.589   1.045  1.00  0.500          H  
ATOM  11063 3HG2 ILE C 703      -9.172  19.944   0.614  1.00  0.500          H  
ATOM  11064 1HD1 ILE C 703     -11.868  18.630  -2.419  1.00  0.500          H  
ATOM  11065 2HD1 ILE C 703     -12.457  20.214  -1.918  1.00  0.500          H  
ATOM  11066 3HD1 ILE C 703     -10.734  19.952  -2.200  1.00  0.500          H  
ATOM  11067  N   SER C 704      -9.979  20.738   3.570  1.00  0.320          N  
ATOM  11068  CA  SER C 704      -9.480  21.746   4.510  1.00  0.350          C  
ATOM  11069  C   SER C 704      -8.218  22.449   3.972  1.00  0.400          C  
ATOM  11070  O   SER C 704      -7.144  21.843   3.960  1.00  0.480          O  
ATOM  11071  CB  SER C 704      -9.178  21.086   5.842  1.00  0.480          C  
ATOM  11072  OG  SER C 704     -10.357  20.632   6.448  1.00  0.480          O  
ATOM  11073  H   SER C 704      -9.424  19.907   3.347  1.00  0.380          H  
ATOM  11074  HA  SER C 704     -10.264  22.468   4.692  1.00  0.420          H  
ATOM  11075 1HB  SER C 704      -8.507  20.246   5.692  1.00  0.570          H  
ATOM  11076 2HB  SER C 704      -8.675  21.784   6.490  1.00  0.570          H  
ATOM  11077  HG  SER C 704     -10.623  19.829   5.956  1.00  0.570          H  
ATOM  11078  N   PRO C 705      -8.326  23.675   3.405  1.00  0.430          N  
ATOM  11079  CA  PRO C 705      -7.219  24.434   2.857  1.00  0.480          C  
ATOM  11080  C   PRO C 705      -6.196  24.848   3.896  1.00  0.470          C  
ATOM  11081  O   PRO C 705      -6.561  25.381   4.957  1.00  0.460          O  
ATOM  11082  CB  PRO C 705      -7.915  25.697   2.318  1.00  0.720          C  
ATOM  11083  CG  PRO C 705      -9.351  25.302   2.128  1.00  0.720          C  
ATOM  11084  CD  PRO C 705      -9.625  24.330   3.229  1.00  0.720          C  
ATOM  11085  HA  PRO C 705      -6.732  23.855   2.063  1.00  0.580          H  
ATOM  11086 1HB  PRO C 705      -7.793  26.519   3.031  1.00  0.860          H  
ATOM  11087 2HB  PRO C 705      -7.429  26.022   1.395  1.00  0.860          H  
ATOM  11088 1HG  PRO C 705      -9.995  26.189   2.202  1.00  0.860          H  
ATOM  11089 2HG  PRO C 705      -9.516  24.883   1.143  1.00  0.860          H  
ATOM  11090 1HD  PRO C 705      -9.889  24.869   4.124  1.00  0.860          H  
ATOM  11091 2HD  PRO C 705     -10.399  23.659   2.890  1.00  0.860          H  
ATOM  11092  N   GLY C 706      -4.930  24.718   3.511  1.00  0.510          N  
ATOM  11093  CA  GLY C 706      -3.791  25.166   4.280  1.00  0.550          C  
ATOM  11094  C   GLY C 706      -3.403  26.534   3.812  1.00  0.590          C  
ATOM  11095  O   GLY C 706      -4.204  27.226   3.188  1.00  0.670          O  
ATOM  11096  H   GLY C 706      -4.721  24.198   2.658  1.00  0.610          H  
ATOM  11097 1HA  GLY C 706      -4.063  25.215   5.318  1.00  0.660          H  
ATOM  11098 2HA  GLY C 706      -2.961  24.480   4.171  1.00  0.660          H  
ATOM  11099  N   GLY C 707      -2.160  26.926   4.073  1.00  0.680          N  
ATOM  11100  CA  GLY C 707      -1.627  28.255   3.725  1.00  0.810          C  
ATOM  11101  C   GLY C 707      -1.405  28.392   2.231  1.00  0.840          C  
ATOM  11102  O   GLY C 707      -0.278  28.443   1.720  1.00  1.150          O  
ATOM  11103  H   GLY C 707      -1.554  26.264   4.545  1.00  0.820          H  
ATOM  11104 1HA  GLY C 707      -2.313  29.024   4.062  1.00  0.970          H  
ATOM  11105 2HA  GLY C 707      -0.689  28.436   4.238  1.00  0.970          H  
ATOM  11106  N   ILE C 708      -2.516  28.387   1.536  1.00  0.960          N  
ATOM  11107  CA  ILE C 708      -2.563  28.546   0.122  1.00  1.050          C  
ATOM  11108  C   ILE C 708      -3.371  29.838  -0.073  1.00  0.950          C  
ATOM  11109  O   ILE C 708      -2.941  30.744  -0.790  1.00  1.550          O  
ATOM  11110  CB  ILE C 708      -3.121  27.238  -0.530  1.00  1.430          C  
ATOM  11111  CG1 ILE C 708      -4.593  26.943  -0.191  1.00  1.430          C  
ATOM  11112  CG2 ILE C 708      -2.238  26.017  -0.019  1.00  1.430          C  
ATOM  11113  CD1 ILE C 708      -5.161  25.822  -0.915  1.00  1.430          C  
ATOM  11114  H   ILE C 708      -3.372  28.292   2.074  1.00  1.150          H  
ATOM  11115  HA  ILE C 708      -1.557  28.720  -0.257  1.00  1.260          H  
ATOM  11116  HB  ILE C 708      -3.051  27.319  -1.575  1.00  1.720          H  
ATOM  11117 1HG1 ILE C 708      -4.700  26.749   0.865  1.00  1.720          H  
ATOM  11118 2HG1 ILE C 708      -5.219  27.762  -0.487  1.00  1.720          H  
ATOM  11119 1HG2 ILE C 708      -2.534  25.088  -0.478  1.00  1.720          H  
ATOM  11120 2HG2 ILE C 708      -1.214  26.191  -0.246  1.00  1.720          H  
ATOM  11121 3HG2 ILE C 708      -2.334  25.923   1.059  1.00  1.720          H  
ATOM  11122 1HD1 ILE C 708      -6.160  25.750  -0.604  1.00  1.720          H  
ATOM  11123 2HD1 ILE C 708      -5.119  26.006  -1.976  1.00  1.720          H  
ATOM  11124 3HD1 ILE C 708      -4.662  24.896  -0.694  1.00  1.720          H  
ATOM  11125  N   PHE C 709      -4.550  29.893   0.562  1.00  1.510          N  
ATOM  11126  CA  PHE C 709      -5.483  31.033   0.722  1.00  1.930          C  
ATOM  11127  C   PHE C 709      -5.313  32.264  -0.188  1.00  1.540          C  
ATOM  11128  O   PHE C 709      -4.598  33.118   0.332  1.00  2.090          O  
ATOM  11129  CB  PHE C 709      -5.513  31.505   2.172  1.00  2.530          C  
ATOM  11130  CG  PHE C 709      -6.137  30.531   3.157  1.00  2.530          C  
ATOM  11131  CD1 PHE C 709      -5.344  29.891   4.100  1.00  2.530          C  
ATOM  11132  CD2 PHE C 709      -7.509  30.238   3.135  1.00  2.530          C  
ATOM  11133  CE1 PHE C 709      -5.887  28.988   5.001  1.00  2.530          C  
ATOM  11134  CE2 PHE C 709      -8.053  29.330   4.040  1.00  2.530          C  
ATOM  11135  CZ  PHE C 709      -7.235  28.708   4.970  1.00  2.530          C  
ATOM  11136  H   PHE C 709      -4.807  29.062   1.078  1.00  1.810          H  
ATOM  11137  HA  PHE C 709      -6.476  30.628   0.502  1.00  2.320          H  
ATOM  11138 1HB  PHE C 709      -4.494  31.676   2.498  1.00  3.040          H  
ATOM  11139 2HB  PHE C 709      -6.049  32.456   2.240  1.00  3.040          H  
ATOM  11140  HD1 PHE C 709      -4.284  30.110   4.119  1.00  3.040          H  
ATOM  11141  HD2 PHE C 709      -8.159  30.727   2.400  1.00  3.040          H  
ATOM  11142  HE1 PHE C 709      -5.244  28.489   5.730  1.00  3.040          H  
ATOM  11143  HE2 PHE C 709      -9.124  29.103   4.018  1.00  3.040          H  
ATOM  11144  HZ  PHE C 709      -7.657  27.987   5.674  1.00  3.040          H  
ATOM  11145  N   ALA C 710      -5.154  32.008  -1.466  1.00  1.270          N  
ATOM  11146  CA  ALA C 710      -5.590  33.068  -2.380  1.00  1.580          C  
ATOM  11147  C   ALA C 710      -4.834  34.383  -2.119  1.00  1.840          C  
ATOM  11148  O   ALA C 710      -3.688  34.538  -2.538  1.00  2.330          O  
ATOM  11149  CB  ALA C 710      -7.090  33.253  -2.279  1.00  2.090          C  
ATOM  11150  H   ALA C 710      -4.192  31.720  -1.631  1.00  1.520          H  
ATOM  11151  HA  ALA C 710      -5.351  32.753  -3.393  1.00  1.900          H  
ATOM  11152 1HB  ALA C 710      -7.388  34.016  -2.997  1.00  2.510          H  
ATOM  11153 2HB  ALA C 710      -7.583  32.312  -2.518  1.00  2.510          H  
ATOM  11154 3HB  ALA C 710      -7.381  33.564  -1.274  1.00  2.510          H  
ATOM  11155  N   ASN C 711      -5.507  35.371  -1.493  1.00  2.200          N  
ATOM  11156  CA  ASN C 711      -4.958  36.698  -1.223  1.00  2.610          C  
ATOM  11157  C   ASN C 711      -4.415  36.905   0.201  1.00  2.470          C  
ATOM  11158  O   ASN C 711      -4.400  38.035   0.707  1.00  2.950          O  
ATOM  11159  CB  ASN C 711      -6.037  37.716  -1.536  1.00  3.490          C  
ATOM  11160  CG  ASN C 711      -7.217  37.511  -0.644  1.00  3.490          C  
ATOM  11161  OD1 ASN C 711      -7.434  36.382  -0.166  1.00  3.490          O  
ATOM  11162  ND2 ASN C 711      -7.976  38.552  -0.409  1.00  3.490          N  
ATOM  11163  H   ASN C 711      -6.441  35.198  -1.146  1.00  2.640          H  
ATOM  11164  HA  ASN C 711      -4.124  36.860  -1.908  1.00  3.130          H  
ATOM  11165 1HB  ASN C 711      -5.646  38.723  -1.390  1.00  4.190          H  
ATOM  11166 2HB  ASN C 711      -6.348  37.622  -2.575  1.00  4.190          H  
ATOM  11167 1HD2 ASN C 711      -8.771  38.479   0.192  1.00  4.190          H  
ATOM  11168 2HD2 ASN C 711      -7.751  39.436  -0.822  1.00  4.190          H  
ATOM  11169  N   GLN C 712      -3.957  35.829   0.831  1.00  2.370          N  
ATOM  11170  CA  GLN C 712      -3.365  35.817   2.170  1.00  2.710          C  
ATOM  11171  C   GLN C 712      -2.210  36.796   2.330  1.00  2.440          C  
ATOM  11172  O   GLN C 712      -1.440  37.032   1.399  1.00  2.660          O  
ATOM  11173  CB  GLN C 712      -2.883  34.401   2.497  1.00  3.660          C  
ATOM  11174  CG  GLN C 712      -2.295  34.177   3.874  1.00  3.660          C  
ATOM  11175  CD  GLN C 712      -1.911  32.724   4.082  1.00  3.660          C  
ATOM  11176  OE1 GLN C 712      -1.258  32.078   3.260  1.00  3.660          O  
ATOM  11177  NE2 GLN C 712      -2.344  32.184   5.206  1.00  3.660          N  
ATOM  11178  H   GLN C 712      -4.050  34.921   0.361  1.00  2.840          H  
ATOM  11179  HA  GLN C 712      -4.143  36.092   2.877  1.00  3.250          H  
ATOM  11180 1HB  GLN C 712      -3.726  33.763   2.459  1.00  4.390          H  
ATOM  11181 2HB  GLN C 712      -2.189  34.051   1.740  1.00  4.390          H  
ATOM  11182 1HG  GLN C 712      -1.402  34.782   4.002  1.00  4.390          H  
ATOM  11183 2HG  GLN C 712      -3.039  34.442   4.622  1.00  4.390          H  
ATOM  11184 1HE2 GLN C 712      -2.135  31.230   5.412  1.00  4.390          H  
ATOM  11185 2HE2 GLN C 712      -2.889  32.729   5.842  1.00  4.390          H  
ATOM  11186  N   SER C 713      -2.141  37.433   3.509  1.00  2.240          N  
ATOM  11187  CA  SER C 713      -1.078  38.375   3.842  1.00  2.070          C  
ATOM  11188  C   SER C 713       0.307  37.762   3.701  1.00  1.890          C  
ATOM  11189  O   SER C 713       0.530  36.602   4.081  1.00  1.690          O  
ATOM  11190  CB  SER C 713      -1.219  38.899   5.247  1.00  2.970          C  
ATOM  11191  OG  SER C 713      -0.127  39.716   5.567  1.00  2.970          O  
ATOM  11192  H   SER C 713      -2.849  37.232   4.205  1.00  2.690          H  
ATOM  11193  HA  SER C 713      -1.149  39.217   3.145  1.00  2.480          H  
ATOM  11194 1HB  SER C 713      -2.151  39.458   5.354  1.00  3.560          H  
ATOM  11195 2HB  SER C 713      -1.255  38.063   5.935  1.00  3.560          H  
ATOM  11196  HG  SER C 713      -0.284  40.034   6.465  1.00  3.560          H  
ATOM  11197  N   SER C 714       1.245  38.569   3.200  1.00  2.020          N  
ATOM  11198  CA  SER C 714       2.627  38.160   2.972  1.00  1.940          C  
ATOM  11199  C   SER C 714       3.343  37.643   4.208  1.00  1.880          C  
ATOM  11200  O   SER C 714       4.140  36.709   4.111  1.00  1.730          O  
ATOM  11201  CB  SER C 714       3.428  39.338   2.429  1.00  2.750          C  
ATOM  11202  OG  SER C 714       2.990  39.718   1.155  1.00  2.750          O  
ATOM  11203  H   SER C 714       0.973  39.501   2.927  1.00  2.420          H  
ATOM  11204  HA  SER C 714       2.622  37.367   2.226  1.00  2.330          H  
ATOM  11205 1HB  SER C 714       3.337  40.179   3.118  1.00  3.300          H  
ATOM  11206 2HB  SER C 714       4.483  39.066   2.390  1.00  3.300          H  
ATOM  11207  HG  SER C 714       3.597  40.406   0.861  1.00  3.300          H  
ATOM  11208  N   ASP C 715       3.073  38.230   5.372  1.00  2.050          N  
ATOM  11209  CA  ASP C 715       3.756  37.804   6.588  1.00  2.070          C  
ATOM  11210  C   ASP C 715       3.368  36.389   6.991  1.00  1.840          C  
ATOM  11211  O   ASP C 715       4.213  35.604   7.433  1.00  1.830          O  
ATOM  11212  CB  ASP C 715       3.468  38.777   7.720  1.00  2.890          C  
ATOM  11213  CG  ASP C 715       4.161  40.124   7.523  1.00  2.890          C  
ATOM  11214  OD1 ASP C 715       5.073  40.219   6.731  1.00  2.890          O  
ATOM  11215  OD2 ASP C 715       3.756  41.056   8.159  1.00  2.890          O  
ATOM  11216  H   ASP C 715       2.412  38.997   5.406  1.00  2.460          H  
ATOM  11217  HA  ASP C 715       4.835  37.814   6.395  1.00  2.480          H  
ATOM  11218 1HB  ASP C 715       2.391  38.944   7.786  1.00  3.470          H  
ATOM  11219 2HB  ASP C 715       3.787  38.346   8.670  1.00  3.470          H  
ATOM  11220  N   PHE C 716       2.095  36.037   6.812  1.00  1.730          N  
ATOM  11221  CA  PHE C 716       1.644  34.709   7.180  1.00  1.610          C  
ATOM  11222  C   PHE C 716       2.228  33.738   6.179  1.00  1.380          C  
ATOM  11223  O   PHE C 716       2.697  32.666   6.549  1.00  1.290          O  
ATOM  11224  CB  PHE C 716       0.116  34.604   7.195  1.00  2.300          C  
ATOM  11225  CG  PHE C 716      -0.571  35.410   8.291  1.00  2.300          C  
ATOM  11226  CD1 PHE C 716      -0.069  35.487   9.605  1.00  2.300          C  
ATOM  11227  CD2 PHE C 716      -1.739  36.122   7.993  1.00  2.300          C  
ATOM  11228  CE1 PHE C 716      -0.717  36.252  10.561  1.00  2.300          C  
ATOM  11229  CE2 PHE C 716      -2.377  36.877   8.949  1.00  2.300          C  
ATOM  11230  CZ  PHE C 716      -1.868  36.951  10.227  1.00  2.300          C  
ATOM  11231  H   PHE C 716       1.436  36.697   6.416  1.00  2.080          H  
ATOM  11232  HA  PHE C 716       2.046  34.454   8.161  1.00  1.930          H  
ATOM  11233 1HB  PHE C 716      -0.267  34.943   6.235  1.00  2.760          H  
ATOM  11234 2HB  PHE C 716      -0.171  33.562   7.313  1.00  2.760          H  
ATOM  11235  HD1 PHE C 716       0.833  34.943   9.897  1.00  2.760          H  
ATOM  11236  HD2 PHE C 716      -2.152  36.081   6.988  1.00  2.760          H  
ATOM  11237  HE1 PHE C 716      -0.322  36.307  11.582  1.00  2.760          H  
ATOM  11238  HE2 PHE C 716      -3.287  37.431   8.688  1.00  2.760          H  
ATOM  11239  HZ  PHE C 716      -2.380  37.557  10.977  1.00  2.760          H  
ATOM  11240  N   ILE C 717       2.261  34.136   4.902  1.00  1.370          N  
ATOM  11241  CA  ILE C 717       2.791  33.259   3.876  1.00  1.240          C  
ATOM  11242  C   ILE C 717       4.248  32.950   4.131  1.00  1.270          C  
ATOM  11243  O   ILE C 717       4.650  31.789   4.069  1.00  1.160          O  
ATOM  11244  CB  ILE C 717       2.651  33.883   2.481  1.00  1.790          C  
ATOM  11245  CG1 ILE C 717       1.182  33.959   2.113  1.00  1.790          C  
ATOM  11246  CG2 ILE C 717       3.420  33.050   1.469  1.00  1.790          C  
ATOM  11247  CD1 ILE C 717       0.865  34.831   0.934  1.00  1.790          C  
ATOM  11248  H   ILE C 717       1.858  35.043   4.644  1.00  1.640          H  
ATOM  11249  HA  ILE C 717       2.232  32.322   3.901  1.00  1.490          H  
ATOM  11250  HB  ILE C 717       3.045  34.892   2.496  1.00  2.150          H  
ATOM  11251 1HG1 ILE C 717       0.831  32.950   1.896  1.00  2.150          H  
ATOM  11252 2HG1 ILE C 717       0.638  34.335   2.960  1.00  2.150          H  
ATOM  11253 1HG2 ILE C 717       3.328  33.478   0.484  1.00  2.150          H  
ATOM  11254 2HG2 ILE C 717       4.473  33.008   1.718  1.00  2.150          H  
ATOM  11255 3HG2 ILE C 717       3.003  32.046   1.475  1.00  2.150          H  
ATOM  11256 1HD1 ILE C 717      -0.209  34.815   0.763  1.00  2.150          H  
ATOM  11257 2HD1 ILE C 717       1.170  35.853   1.139  1.00  2.150          H  
ATOM  11258 3HD1 ILE C 717       1.363  34.488   0.044  1.00  2.150          H  
ATOM  11259  N   GLN C 718       5.065  33.974   4.387  1.00  1.450          N  
ATOM  11260  CA  GLN C 718       6.462  33.684   4.612  1.00  1.530          C  
ATOM  11261  C   GLN C 718       6.688  32.854   5.845  1.00  1.480          C  
ATOM  11262  O   GLN C 718       7.501  31.943   5.819  1.00  1.510          O  
ATOM  11263  CB  GLN C 718       7.296  34.961   4.669  1.00  2.110          C  
ATOM  11264  CG  GLN C 718       7.490  35.616   3.319  1.00  2.110          C  
ATOM  11265  CD  GLN C 718       8.298  34.701   2.385  1.00  2.110          C  
ATOM  11266  OE1 GLN C 718       9.356  34.167   2.778  1.00  2.110          O  
ATOM  11267  NE2 GLN C 718       7.804  34.517   1.167  1.00  2.110          N  
ATOM  11268  H   GLN C 718       4.708  34.934   4.415  1.00  1.740          H  
ATOM  11269  HA  GLN C 718       6.820  33.096   3.774  1.00  1.840          H  
ATOM  11270 1HB  GLN C 718       6.790  35.682   5.320  1.00  2.530          H  
ATOM  11271 2HB  GLN C 718       8.270  34.748   5.111  1.00  2.530          H  
ATOM  11272 1HG  GLN C 718       6.512  35.794   2.871  1.00  2.530          H  
ATOM  11273 2HG  GLN C 718       8.030  36.557   3.442  1.00  2.530          H  
ATOM  11274 1HE2 GLN C 718       8.280  33.926   0.514  1.00  2.530          H  
ATOM  11275 2HE2 GLN C 718       6.949  34.968   0.901  1.00  2.530          H  
ATOM  11276  N   ASN C 719       5.938  33.066   6.913  1.00  1.480          N  
ATOM  11277  CA  ASN C 719       6.191  32.226   8.064  1.00  1.500          C  
ATOM  11278  C   ASN C 719       5.806  30.776   7.766  1.00  1.320          C  
ATOM  11279  O   ASN C 719       6.539  29.843   8.103  1.00  1.340          O  
ATOM  11280  CB  ASN C 719       5.433  32.770   9.249  1.00  2.090          C  
ATOM  11281  CG  ASN C 719       6.042  34.019   9.769  1.00  2.090          C  
ATOM  11282  OD1 ASN C 719       7.234  34.287   9.573  1.00  2.090          O  
ATOM  11283  ND2 ASN C 719       5.253  34.811  10.425  1.00  2.090          N  
ATOM  11284  H   ASN C 719       5.261  33.837   6.958  1.00  1.780          H  
ATOM  11285  HA  ASN C 719       7.258  32.244   8.282  1.00  1.800          H  
ATOM  11286 1HB  ASN C 719       4.420  33.006   8.934  1.00  2.510          H  
ATOM  11287 2HB  ASN C 719       5.374  32.021  10.038  1.00  2.510          H  
ATOM  11288 1HD2 ASN C 719       5.607  35.673  10.788  1.00  2.510          H  
ATOM  11289 2HD2 ASN C 719       4.294  34.567  10.552  1.00  2.510          H  
ATOM  11290  N   TYR C 720       4.696  30.599   7.050  1.00  1.190          N  
ATOM  11291  CA  TYR C 720       4.151  29.300   6.689  1.00  1.100          C  
ATOM  11292  C   TYR C 720       5.190  28.491   5.918  1.00  1.030          C  
ATOM  11293  O   TYR C 720       5.464  27.325   6.231  1.00  1.040          O  
ATOM  11294  CB  TYR C 720       2.920  29.501   5.822  1.00  1.580          C  
ATOM  11295  CG  TYR C 720       2.173  28.307   5.543  1.00  1.580          C  
ATOM  11296  CD1 TYR C 720       1.185  27.974   6.427  1.00  1.580          C  
ATOM  11297  CD2 TYR C 720       2.436  27.529   4.431  1.00  1.580          C  
ATOM  11298  CE1 TYR C 720       0.442  26.892   6.210  1.00  1.580          C  
ATOM  11299  CE2 TYR C 720       1.680  26.416   4.217  1.00  1.580          C  
ATOM  11300  CZ  TYR C 720       0.685  26.114   5.104  1.00  1.580          C  
ATOM  11301  OH  TYR C 720      -0.104  25.052   4.900  1.00  1.580          O  
ATOM  11302  H   TYR C 720       4.143  31.421   6.791  1.00  1.430          H  
ATOM  11303  HA  TYR C 720       3.889  28.760   7.598  1.00  1.320          H  
ATOM  11304 1HB  TYR C 720       2.253  30.203   6.295  1.00  1.890          H  
ATOM  11305 2HB  TYR C 720       3.208  29.934   4.873  1.00  1.890          H  
ATOM  11306  HD1 TYR C 720       0.994  28.596   7.302  1.00  1.890          H  
ATOM  11307  HD2 TYR C 720       3.226  27.803   3.731  1.00  1.890          H  
ATOM  11308  HE1 TYR C 720      -0.354  26.633   6.905  1.00  1.890          H  
ATOM  11309  HE2 TYR C 720       1.852  25.784   3.343  1.00  1.890          H  
ATOM  11310  HH  TYR C 720       0.324  24.448   4.242  1.00  1.890          H  
ATOM  11311  N   ILE C 721       5.817  29.148   4.937  1.00  1.010          N  
ATOM  11312  CA  ILE C 721       6.814  28.546   4.063  1.00  1.010          C  
ATOM  11313  C   ILE C 721       7.958  27.862   4.792  1.00  1.020          C  
ATOM  11314  O   ILE C 721       8.496  26.883   4.276  1.00  1.000          O  
ATOM  11315  CB  ILE C 721       7.390  29.559   3.039  1.00  1.410          C  
ATOM  11316  CG1 ILE C 721       6.304  29.910   2.027  1.00  1.410          C  
ATOM  11317  CG2 ILE C 721       8.620  28.958   2.314  1.00  1.410          C  
ATOM  11318  CD1 ILE C 721       6.613  31.105   1.150  1.00  1.410          C  
ATOM  11319  H   ILE C 721       5.523  30.115   4.750  1.00  1.210          H  
ATOM  11320  HA  ILE C 721       6.307  27.797   3.466  1.00  1.210          H  
ATOM  11321  HB  ILE C 721       7.674  30.481   3.558  1.00  1.700          H  
ATOM  11322 1HG1 ILE C 721       6.157  29.050   1.387  1.00  1.700          H  
ATOM  11323 2HG1 ILE C 721       5.384  30.093   2.555  1.00  1.700          H  
ATOM  11324 1HG2 ILE C 721       9.021  29.657   1.596  1.00  1.700          H  
ATOM  11325 2HG2 ILE C 721       9.406  28.725   3.011  1.00  1.700          H  
ATOM  11326 3HG2 ILE C 721       8.316  28.055   1.804  1.00  1.700          H  
ATOM  11327 1HD1 ILE C 721       5.794  31.272   0.466  1.00  1.700          H  
ATOM  11328 2HD1 ILE C 721       6.738  31.974   1.777  1.00  1.700          H  
ATOM  11329 3HD1 ILE C 721       7.516  30.943   0.577  1.00  1.700          H  
ATOM  11330  N   TYR C 722       8.378  28.341   5.964  1.00  1.110          N  
ATOM  11331  CA  TYR C 722       9.530  27.694   6.572  1.00  1.170          C  
ATOM  11332  C   TYR C 722       9.117  26.710   7.662  1.00  1.110          C  
ATOM  11333  O   TYR C 722       9.957  26.201   8.409  1.00  1.270          O  
ATOM  11334  CB  TYR C 722      10.487  28.766   7.066  1.00  1.610          C  
ATOM  11335  CG  TYR C 722      10.826  29.670   5.906  1.00  1.610          C  
ATOM  11336  CD1 TYR C 722      10.203  30.882   5.850  1.00  1.610          C  
ATOM  11337  CD2 TYR C 722      11.678  29.277   4.880  1.00  1.610          C  
ATOM  11338  CE1 TYR C 722      10.384  31.726   4.788  1.00  1.610          C  
ATOM  11339  CE2 TYR C 722      11.876  30.132   3.797  1.00  1.610          C  
ATOM  11340  CZ  TYR C 722      11.210  31.359   3.750  1.00  1.610          C  
ATOM  11341  OH  TYR C 722      11.365  32.218   2.669  1.00  1.610          O  
ATOM  11342  H   TYR C 722       7.916  29.123   6.447  1.00  1.330          H  
ATOM  11343  HA  TYR C 722      10.046  27.118   5.807  1.00  1.400          H  
ATOM  11344 1HB  TYR C 722      10.025  29.354   7.861  1.00  1.940          H  
ATOM  11345 2HB  TYR C 722      11.402  28.315   7.445  1.00  1.940          H  
ATOM  11346  HD1 TYR C 722       9.538  31.169   6.660  1.00  1.940          H  
ATOM  11347  HD2 TYR C 722      12.171  28.304   4.911  1.00  1.940          H  
ATOM  11348  HE1 TYR C 722       9.859  32.680   4.767  1.00  1.940          H  
ATOM  11349  HE2 TYR C 722      12.531  29.832   2.978  1.00  1.940          H  
ATOM  11350  HH  TYR C 722      10.701  32.950   2.728  1.00  1.940          H  
ATOM  11351  N   LYS C 723       7.816  26.422   7.722  1.00  0.970          N  
ATOM  11352  CA  LYS C 723       7.258  25.448   8.643  1.00  0.920          C  
ATOM  11353  C   LYS C 723       6.715  24.260   7.832  1.00  0.860          C  
ATOM  11354  O   LYS C 723       6.676  23.130   8.316  1.00  1.110          O  
ATOM  11355  CB  LYS C 723       6.163  26.076   9.500  1.00  1.310          C  
ATOM  11356  CG  LYS C 723       6.644  27.235  10.399  1.00  1.310          C  
ATOM  11357  CD  LYS C 723       5.517  27.816  11.304  1.00  1.310          C  
ATOM  11358  CE  LYS C 723       5.329  26.955  12.567  1.00  1.310          C  
ATOM  11359  NZ  LYS C 723       4.286  27.495  13.540  1.00  1.310          N  
ATOM  11360  H   LYS C 723       7.178  26.906   7.092  1.00  1.160          H  
ATOM  11361  HA  LYS C 723       8.047  25.078   9.296  1.00  1.100          H  
ATOM  11362 1HB  LYS C 723       5.437  26.496   8.826  1.00  1.570          H  
ATOM  11363 2HB  LYS C 723       5.671  25.311  10.098  1.00  1.570          H  
ATOM  11364 1HG  LYS C 723       7.463  26.881  11.024  1.00  1.570          H  
ATOM  11365 2HG  LYS C 723       7.029  28.031   9.767  1.00  1.570          H  
ATOM  11366 1HD  LYS C 723       5.785  28.833  11.600  1.00  1.570          H  
ATOM  11367 2HD  LYS C 723       4.585  27.863  10.762  1.00  1.570          H  
ATOM  11368 1HE  LYS C 723       5.045  25.942  12.289  1.00  1.570          H  
ATOM  11369 2HE  LYS C 723       6.289  26.923  13.081  1.00  1.570          H  
ATOM  11370 1HZ  LYS C 723       4.236  26.872  14.345  1.00  1.570          H  
ATOM  11371 2HZ  LYS C 723       4.513  28.424  13.859  1.00  1.570          H  
ATOM  11372 3HZ  LYS C 723       3.318  27.478  13.157  1.00  1.570          H  
ATOM  11373  N   THR C 724       6.282  24.527   6.595  1.00  0.720          N  
ATOM  11374  CA  THR C 724       5.720  23.489   5.734  1.00  0.700          C  
ATOM  11375  C   THR C 724       6.859  22.772   4.974  1.00  0.750          C  
ATOM  11376  O   THR C 724       7.645  23.432   4.291  1.00  0.840          O  
ATOM  11377  CB  THR C 724       4.676  24.111   4.764  1.00  0.990          C  
ATOM  11378  OG1 THR C 724       4.002  23.083   4.068  1.00  0.990          O  
ATOM  11379  CG2 THR C 724       5.309  25.045   3.743  1.00  0.990          C  
ATOM  11380  H   THR C 724       6.279  25.496   6.282  1.00  0.860          H  
ATOM  11381  HA  THR C 724       5.215  22.792   6.371  1.00  0.840          H  
ATOM  11382  HB  THR C 724       3.972  24.684   5.343  1.00  1.190          H  
ATOM  11383  HG1 THR C 724       3.147  23.422   3.761  1.00  1.190          H  
ATOM  11384 1HG2 THR C 724       4.530  25.471   3.117  1.00  1.190          H  
ATOM  11385 2HG2 THR C 724       5.814  25.816   4.267  1.00  1.190          H  
ATOM  11386 3HG2 THR C 724       6.005  24.535   3.100  1.00  1.190          H  
ATOM  11387  N   PRO C 725       6.993  21.427   5.058  1.00  0.770          N  
ATOM  11388  CA  PRO C 725       8.098  20.682   4.471  1.00  0.870          C  
ATOM  11389  C   PRO C 725       8.222  20.818   2.967  1.00  0.890          C  
ATOM  11390  O   PRO C 725       9.332  20.815   2.448  1.00  0.990          O  
ATOM  11391  CB  PRO C 725       7.763  19.244   4.842  1.00  1.300          C  
ATOM  11392  CG  PRO C 725       6.279  19.231   5.117  1.00  1.300          C  
ATOM  11393  CD  PRO C 725       5.969  20.603   5.675  1.00  1.300          C  
ATOM  11394  HA  PRO C 725       9.031  20.995   4.957  1.00  1.040          H  
ATOM  11395 1HB  PRO C 725       8.021  18.598   4.043  1.00  1.570          H  
ATOM  11396 2HB  PRO C 725       8.387  18.937   5.652  1.00  1.570          H  
ATOM  11397 1HG  PRO C 725       5.740  19.022   4.182  1.00  1.570          H  
ATOM  11398 2HG  PRO C 725       6.010  18.426   5.808  1.00  1.570          H  
ATOM  11399 1HD  PRO C 725       4.991  20.905   5.302  1.00  1.570          H  
ATOM  11400 2HD  PRO C 725       6.035  20.626   6.778  1.00  1.570          H  
ATOM  11401  N   LEU C 726       7.127  21.095   2.259  1.00  0.860          N  
ATOM  11402  CA  LEU C 726       7.252  21.274   0.825  1.00  0.990          C  
ATOM  11403  C   LEU C 726       8.279  22.366   0.498  1.00  1.060          C  
ATOM  11404  O   LEU C 726       8.871  22.369  -0.583  1.00  1.190          O  
ATOM  11405  CB  LEU C 726       5.901  21.621   0.186  1.00  1.330          C  
ATOM  11406  CG  LEU C 726       5.853  21.633  -1.389  1.00  1.330          C  
ATOM  11407  CD1 LEU C 726       6.175  20.227  -1.956  1.00  1.330          C  
ATOM  11408  CD2 LEU C 726       4.490  22.089  -1.823  1.00  1.330          C  
ATOM  11409  H   LEU C 726       6.182  21.094   2.658  1.00  1.030          H  
ATOM  11410  HA  LEU C 726       7.614  20.338   0.417  1.00  1.190          H  
ATOM  11411 1HB  LEU C 726       5.163  20.906   0.539  1.00  1.600          H  
ATOM  11412 2HB  LEU C 726       5.600  22.612   0.535  1.00  1.600          H  
ATOM  11413  HG  LEU C 726       6.597  22.331  -1.776  1.00  1.600          H  
ATOM  11414 1HD1 LEU C 726       6.127  20.259  -3.049  1.00  1.600          H  
ATOM  11415 2HD1 LEU C 726       7.173  19.911  -1.666  1.00  1.600          H  
ATOM  11416 3HD1 LEU C 726       5.444  19.509  -1.588  1.00  1.600          H  
ATOM  11417 1HD2 LEU C 726       4.437  22.129  -2.914  1.00  1.600          H  
ATOM  11418 2HD2 LEU C 726       3.726  21.406  -1.452  1.00  1.600          H  
ATOM  11419 3HD2 LEU C 726       4.331  23.079  -1.411  1.00  1.600          H  
ATOM  11420  N   GLY C 727       8.382  23.377   1.382  1.00  1.010          N  
ATOM  11421  CA  GLY C 727       9.252  24.531   1.195  1.00  1.110          C  
ATOM  11422  C   GLY C 727       8.593  25.609   0.358  1.00  1.080          C  
ATOM  11423  O   GLY C 727       9.227  26.602  -0.017  1.00  1.110          O  
ATOM  11424  H   GLY C 727       7.905  23.303   2.286  1.00  1.210          H  
ATOM  11425 1HA  GLY C 727       9.503  24.942   2.176  1.00  1.330          H  
ATOM  11426 2HA  GLY C 727      10.181  24.214   0.730  1.00  1.330          H  
ATOM  11427  N   ARG C 728       7.316  25.410   0.062  1.00  1.070          N  
ATOM  11428  CA  ARG C 728       6.528  26.322  -0.742  1.00  1.060          C  
ATOM  11429  C   ARG C 728       5.116  26.509  -0.194  1.00  1.010          C  
ATOM  11430  O   ARG C 728       4.541  25.607   0.424  1.00  1.080          O  
ATOM  11431  CB  ARG C 728       6.433  25.824  -2.185  1.00  1.490          C  
ATOM  11432  CG  ARG C 728       7.761  25.753  -2.978  1.00  1.490          C  
ATOM  11433  CD  ARG C 728       8.319  27.108  -3.294  1.00  1.490          C  
ATOM  11434  NE  ARG C 728       9.507  27.017  -4.131  1.00  1.490          N  
ATOM  11435  CZ  ARG C 728      10.773  26.835  -3.681  1.00  1.490          C  
ATOM  11436  NH1 ARG C 728      11.037  26.715  -2.391  1.00  1.490          N  
ATOM  11437  NH2 ARG C 728      11.770  26.773  -4.556  1.00  1.490          N  
ATOM  11438  H   ARG C 728       6.892  24.570   0.428  1.00  1.280          H  
ATOM  11439  HA  ARG C 728       7.012  27.294  -0.734  1.00  1.270          H  
ATOM  11440 1HB  ARG C 728       6.013  24.822  -2.189  1.00  1.790          H  
ATOM  11441 2HB  ARG C 728       5.741  26.461  -2.740  1.00  1.790          H  
ATOM  11442 1HG  ARG C 728       8.505  25.185  -2.422  1.00  1.790          H  
ATOM  11443 2HG  ARG C 728       7.577  25.250  -3.925  1.00  1.790          H  
ATOM  11444 1HD  ARG C 728       7.567  27.684  -3.835  1.00  1.790          H  
ATOM  11445 2HD  ARG C 728       8.584  27.639  -2.384  1.00  1.790          H  
ATOM  11446  HE  ARG C 728       9.375  27.104  -5.129  1.00  1.790          H  
ATOM  11447 1HH1 ARG C 728      10.291  26.747  -1.671  1.00  1.790          H  
ATOM  11448 2HH1 ARG C 728      11.988  26.579  -2.085  1.00  1.790          H  
ATOM  11449 1HH2 ARG C 728      11.585  26.860  -5.546  1.00  1.790          H  
ATOM  11450 2HH2 ARG C 728      12.718  26.633  -4.234  1.00  1.790          H  
ATOM  11451  N   MET C 729       4.561  27.685  -0.465  1.00  1.000          N  
ATOM  11452  CA  MET C 729       3.178  28.030  -0.146  1.00  1.030          C  
ATOM  11453  C   MET C 729       2.383  27.576  -1.352  1.00  0.910          C  
ATOM  11454  O   MET C 729       2.999  27.283  -2.382  1.00  0.860          O  
ATOM  11455  CB  MET C 729       3.021  29.525   0.107  1.00  1.430          C  
ATOM  11456  CG  MET C 729       3.384  30.463  -1.099  1.00  1.430          C  
ATOM  11457  SD  MET C 729       2.068  30.703  -2.317  1.00  1.430          S  
ATOM  11458  CE  MET C 729       0.743  31.494  -1.366  1.00  1.430          C  
ATOM  11459  H   MET C 729       5.126  28.363  -0.956  1.00  1.200          H  
ATOM  11460  HA  MET C 729       2.841  27.470   0.731  1.00  1.240          H  
ATOM  11461 1HB  MET C 729       1.997  29.717   0.406  1.00  1.720          H  
ATOM  11462 2HB  MET C 729       3.631  29.811   0.948  1.00  1.720          H  
ATOM  11463 1HG  MET C 729       3.695  31.431  -0.759  1.00  1.720          H  
ATOM  11464 2HG  MET C 729       4.220  30.020  -1.623  1.00  1.720          H  
ATOM  11465 1HE  MET C 729      -0.106  31.710  -2.022  1.00  1.720          H  
ATOM  11466 2HE  MET C 729       0.388  30.833  -0.573  1.00  1.720          H  
ATOM  11467 3HE  MET C 729       1.115  32.417  -0.928  1.00  1.720          H  
ATOM  11468  N   GLY C 730       1.060  27.461  -1.243  1.00  0.940          N  
ATOM  11469  CA  GLY C 730       0.295  27.010  -2.424  1.00  0.890          C  
ATOM  11470  C   GLY C 730      -0.719  27.981  -2.971  1.00  0.740          C  
ATOM  11471  O   GLY C 730      -0.666  29.175  -2.707  1.00  0.880          O  
ATOM  11472  H   GLY C 730       0.616  27.739  -0.358  1.00  1.130          H  
ATOM  11473 1HA  GLY C 730       0.995  26.801  -3.225  1.00  1.070          H  
ATOM  11474 2HA  GLY C 730      -0.195  26.062  -2.214  1.00  1.070          H  
ATOM  11475  N   ASN C 731      -1.664  27.457  -3.746  1.00  0.690          N  
ATOM  11476  CA  ASN C 731      -2.686  28.270  -4.382  1.00  0.650          C  
ATOM  11477  C   ASN C 731      -4.031  27.556  -4.307  1.00  0.540          C  
ATOM  11478  O   ASN C 731      -4.072  26.346  -4.147  1.00  0.510          O  
ATOM  11479  CB  ASN C 731      -2.276  28.534  -5.830  1.00  0.930          C  
ATOM  11480  CG  ASN C 731      -1.134  29.507  -5.957  1.00  0.930          C  
ATOM  11481  OD1 ASN C 731      -1.336  30.725  -5.873  1.00  0.930          O  
ATOM  11482  ND2 ASN C 731       0.055  29.004  -6.153  1.00  0.930          N  
ATOM  11483  H   ASN C 731      -1.669  26.437  -3.946  1.00  0.830          H  
ATOM  11484  HA  ASN C 731      -2.759  29.208  -3.832  1.00  0.780          H  
ATOM  11485 1HB  ASN C 731      -1.961  27.584  -6.272  1.00  1.110          H  
ATOM  11486 2HB  ASN C 731      -3.113  28.882  -6.422  1.00  1.110          H  
ATOM  11487 1HD2 ASN C 731       0.845  29.610  -6.236  1.00  1.110          H  
ATOM  11488 2HD2 ASN C 731       0.175  28.013  -6.204  1.00  1.110          H  
ATOM  11489  N   PRO C 732      -5.170  28.243  -4.456  1.00  0.510          N  
ATOM  11490  CA  PRO C 732      -6.492  27.634  -4.471  1.00  0.460          C  
ATOM  11491  C   PRO C 732      -6.654  26.558  -5.568  1.00  0.450          C  
ATOM  11492  O   PRO C 732      -7.471  25.642  -5.419  1.00  0.440          O  
ATOM  11493  CB  PRO C 732      -7.397  28.863  -4.661  1.00  0.690          C  
ATOM  11494  CG  PRO C 732      -6.480  29.972  -5.193  1.00  0.690          C  
ATOM  11495  CD  PRO C 732      -5.175  29.724  -4.518  1.00  0.690          C  
ATOM  11496  HA  PRO C 732      -6.681  27.191  -3.480  1.00  0.550          H  
ATOM  11497 1HB  PRO C 732      -8.213  28.626  -5.358  1.00  0.830          H  
ATOM  11498 2HB  PRO C 732      -7.857  29.138  -3.708  1.00  0.830          H  
ATOM  11499 1HG  PRO C 732      -6.383  29.933  -6.279  1.00  0.830          H  
ATOM  11500 2HG  PRO C 732      -6.910  30.960  -4.960  1.00  0.830          H  
ATOM  11501 1HD  PRO C 732      -4.378  30.156  -5.121  1.00  0.830          H  
ATOM  11502 2HD  PRO C 732      -5.182  30.135  -3.499  1.00  0.830          H  
ATOM  11503  N   SER C 733      -5.837  26.609  -6.630  1.00  0.520          N  
ATOM  11504  CA  SER C 733      -5.871  25.608  -7.700  1.00  0.580          C  
ATOM  11505  C   SER C 733      -5.496  24.188  -7.190  1.00  0.630          C  
ATOM  11506  O   SER C 733      -5.760  23.174  -7.854  1.00  0.720          O  
ATOM  11507  CB  SER C 733      -4.954  26.042  -8.826  1.00  0.790          C  
ATOM  11508  OG  SER C 733      -3.616  26.067  -8.414  1.00  0.790          O  
ATOM  11509  H   SER C 733      -5.183  27.367  -6.765  1.00  0.620          H  
ATOM  11510  HA  SER C 733      -6.882  25.577  -8.097  1.00  0.700          H  
ATOM  11511 1HB  SER C 733      -5.065  25.358  -9.666  1.00  0.950          H  
ATOM  11512 2HB  SER C 733      -5.253  27.035  -9.169  1.00  0.950          H  
ATOM  11513  HG  SER C 733      -3.101  26.298  -9.191  1.00  0.950          H  
ATOM  11514  N   ASP C 734      -4.974  24.106  -5.965  1.00  0.600          N  
ATOM  11515  CA  ASP C 734      -4.600  22.840  -5.362  1.00  0.670          C  
ATOM  11516  C   ASP C 734      -5.841  22.178  -4.753  1.00  0.590          C  
ATOM  11517  O   ASP C 734      -5.916  20.946  -4.645  1.00  0.600          O  
ATOM  11518  CB  ASP C 734      -3.485  23.076  -4.338  1.00  0.910          C  
ATOM  11519  CG  ASP C 734      -2.178  23.548  -5.047  1.00  0.910          C  
ATOM  11520  OD1 ASP C 734      -1.677  22.786  -5.860  1.00  0.910          O  
ATOM  11521  OD2 ASP C 734      -1.688  24.659  -4.775  1.00  0.910          O  
ATOM  11522  H   ASP C 734      -4.774  24.965  -5.443  1.00  0.720          H  
ATOM  11523  HA  ASP C 734      -4.208  22.185  -6.142  1.00  0.800          H  
ATOM  11524 1HB  ASP C 734      -3.798  23.835  -3.618  1.00  1.090          H  
ATOM  11525 2HB  ASP C 734      -3.283  22.159  -3.795  1.00  1.090          H  
ATOM  11526  N   LEU C 735      -6.831  22.998  -4.377  1.00  0.560          N  
ATOM  11527  CA  LEU C 735      -8.064  22.508  -3.797  1.00  0.560          C  
ATOM  11528  C   LEU C 735      -8.877  21.941  -4.929  1.00  0.540          C  
ATOM  11529  O   LEU C 735      -9.562  20.936  -4.765  1.00  0.580          O  
ATOM  11530  CB  LEU C 735      -8.816  23.654  -3.170  1.00  0.780          C  
ATOM  11531  CG  LEU C 735      -8.098  24.327  -2.032  1.00  0.780          C  
ATOM  11532  CD1 LEU C 735      -8.822  25.546  -1.695  1.00  0.780          C  
ATOM  11533  CD2 LEU C 735      -7.989  23.443  -0.816  1.00  0.780          C  
ATOM  11534  H   LEU C 735      -6.761  24.006  -4.514  1.00  0.670          H  
ATOM  11535  HA  LEU C 735      -7.855  21.723  -3.084  1.00  0.670          H  
ATOM  11536 1HB  LEU C 735      -9.026  24.400  -3.934  1.00  0.940          H  
ATOM  11537 2HB  LEU C 735      -9.751  23.269  -2.823  1.00  0.940          H  
ATOM  11538  HG  LEU C 735      -7.110  24.587  -2.371  1.00  0.940          H  
ATOM  11539 1HD1 LEU C 735      -8.324  26.085  -0.909  1.00  0.940          H  
ATOM  11540 2HD1 LEU C 735      -8.850  26.156  -2.588  1.00  0.940          H  
ATOM  11541 3HD1 LEU C 735      -9.816  25.315  -1.376  1.00  0.940          H  
ATOM  11542 1HD2 LEU C 735      -7.470  23.964  -0.050  1.00  0.940          H  
ATOM  11543 2HD2 LEU C 735      -8.964  23.202  -0.473  1.00  0.940          H  
ATOM  11544 3HD2 LEU C 735      -7.447  22.550  -1.043  1.00  0.940          H  
ATOM  11545  N   VAL C 736      -8.718  22.554  -6.105  1.00  0.520          N  
ATOM  11546  CA  VAL C 736      -9.409  22.110  -7.307  1.00  0.570          C  
ATOM  11547  C   VAL C 736      -9.014  20.660  -7.574  1.00  0.510          C  
ATOM  11548  O   VAL C 736      -9.861  19.807  -7.843  1.00  0.530          O  
ATOM  11549  CB  VAL C 736      -9.016  22.960  -8.523  1.00  0.780          C  
ATOM  11550  CG1 VAL C 736      -9.575  22.350  -9.753  1.00  0.780          C  
ATOM  11551  CG2 VAL C 736      -9.489  24.420  -8.361  1.00  0.780          C  
ATOM  11552  H   VAL C 736      -8.147  23.403  -6.104  1.00  0.620          H  
ATOM  11553  HA  VAL C 736     -10.477  22.171  -7.148  1.00  0.680          H  
ATOM  11554  HB  VAL C 736      -7.957  22.947  -8.625  1.00  0.930          H  
ATOM  11555 1HG1 VAL C 736      -9.257  22.936 -10.586  1.00  0.930          H  
ATOM  11556 2HG1 VAL C 736      -9.208  21.342  -9.884  1.00  0.930          H  
ATOM  11557 3HG1 VAL C 736     -10.664  22.338  -9.691  1.00  0.930          H  
ATOM  11558 1HG2 VAL C 736      -9.175  24.992  -9.231  1.00  0.930          H  
ATOM  11559 2HG2 VAL C 736     -10.533  24.473  -8.287  1.00  0.930          H  
ATOM  11560 3HG2 VAL C 736      -9.054  24.858  -7.465  1.00  0.930          H  
ATOM  11561  N   GLY C 737      -7.723  20.360  -7.475  1.00  0.480          N  
ATOM  11562  CA  GLY C 737      -7.302  18.976  -7.631  1.00  0.470          C  
ATOM  11563  C   GLY C 737      -8.131  18.074  -6.693  1.00  0.450          C  
ATOM  11564  O   GLY C 737      -8.724  17.066  -7.113  1.00  0.480          O  
ATOM  11565  H   GLY C 737      -7.039  21.115  -7.332  1.00  0.580          H  
ATOM  11566 1HA  GLY C 737      -7.447  18.680  -8.662  1.00  0.560          H  
ATOM  11567 2HA  GLY C 737      -6.242  18.888  -7.399  1.00  0.560          H  
ATOM  11568  N   GLY C 738      -8.170  18.465  -5.409  1.00  0.420          N  
ATOM  11569  CA  GLY C 738      -8.922  17.735  -4.386  1.00  0.430          C  
ATOM  11570  C   GLY C 738     -10.431  17.610  -4.658  1.00  0.400          C  
ATOM  11571  O   GLY C 738     -11.006  16.535  -4.429  1.00  0.390          O  
ATOM  11572  H   GLY C 738      -7.621  19.288  -5.138  1.00  0.500          H  
ATOM  11573 1HA  GLY C 738      -8.498  16.747  -4.260  1.00  0.520          H  
ATOM  11574 2HA  GLY C 738      -8.789  18.258  -3.441  1.00  0.520          H  
ATOM  11575  N   VAL C 739     -11.075  18.639  -5.234  1.00  0.420          N  
ATOM  11576  CA  VAL C 739     -12.516  18.488  -5.468  1.00  0.430          C  
ATOM  11577  C   VAL C 739     -12.757  17.492  -6.568  1.00  0.430          C  
ATOM  11578  O   VAL C 739     -13.659  16.660  -6.460  1.00  0.460          O  
ATOM  11579  CB  VAL C 739     -13.291  19.803  -5.848  1.00  0.600          C  
ATOM  11580  CG1 VAL C 739     -12.993  20.905  -4.873  1.00  0.600          C  
ATOM  11581  CG2 VAL C 739     -13.011  20.270  -7.287  1.00  0.600          C  
ATOM  11582  H   VAL C 739     -10.561  19.512  -5.387  1.00  0.500          H  
ATOM  11583  HA  VAL C 739     -12.969  18.100  -4.555  1.00  0.520          H  
ATOM  11584  HB  VAL C 739     -14.349  19.587  -5.769  1.00  0.720          H  
ATOM  11585 1HG1 VAL C 739     -13.600  21.753  -5.108  1.00  0.720          H  
ATOM  11586 2HG1 VAL C 739     -13.216  20.614  -3.908  1.00  0.720          H  
ATOM  11587 3HG1 VAL C 739     -11.954  21.167  -4.922  1.00  0.720          H  
ATOM  11588 1HG2 VAL C 739     -13.579  21.130  -7.480  1.00  0.720          H  
ATOM  11589 2HG2 VAL C 739     -11.999  20.503  -7.394  1.00  0.720          H  
ATOM  11590 3HG2 VAL C 739     -13.293  19.534  -8.024  1.00  0.720          H  
ATOM  11591  N   PHE C 740     -11.941  17.494  -7.620  1.00  0.460          N  
ATOM  11592  CA  PHE C 740     -12.205  16.549  -8.685  1.00  0.510          C  
ATOM  11593  C   PHE C 740     -12.144  15.133  -8.145  1.00  0.460          C  
ATOM  11594  O   PHE C 740     -12.986  14.292  -8.486  1.00  0.510          O  
ATOM  11595  CB  PHE C 740     -11.277  16.790  -9.867  1.00  0.690          C  
ATOM  11596  CG  PHE C 740     -11.723  17.985 -10.707  1.00  0.690          C  
ATOM  11597  CD1 PHE C 740     -10.900  19.061 -10.918  1.00  0.690          C  
ATOM  11598  CD2 PHE C 740     -12.991  18.027 -11.264  1.00  0.690          C  
ATOM  11599  CE1 PHE C 740     -11.332  20.134 -11.682  1.00  0.690          C  
ATOM  11600  CE2 PHE C 740     -13.412  19.091 -11.997  1.00  0.690          C  
ATOM  11601  CZ  PHE C 740     -12.581  20.144 -12.215  1.00  0.690          C  
ATOM  11602  H   PHE C 740     -11.191  18.201  -7.691  1.00  0.550          H  
ATOM  11603  HA  PHE C 740     -13.229  16.716  -9.018  1.00  0.610          H  
ATOM  11604 1HB  PHE C 740     -10.269  16.994  -9.487  1.00  0.830          H  
ATOM  11605 2HB  PHE C 740     -11.220  15.911 -10.488  1.00  0.830          H  
ATOM  11606  HD1 PHE C 740      -9.897  19.063 -10.488  1.00  0.830          H  
ATOM  11607  HD2 PHE C 740     -13.664  17.200 -11.115  1.00  0.830          H  
ATOM  11608  HE1 PHE C 740     -10.670  20.965 -11.861  1.00  0.830          H  
ATOM  11609  HE2 PHE C 740     -14.413  19.091 -12.416  1.00  0.830          H  
ATOM  11610  HZ  PHE C 740     -12.912  20.987 -12.811  1.00  0.830          H  
ATOM  11611  N   PHE C 741     -11.161  14.850  -7.295  1.00  0.410          N  
ATOM  11612  CA  PHE C 741     -11.111  13.547  -6.673  1.00  0.440          C  
ATOM  11613  C   PHE C 741     -12.338  13.221  -5.844  1.00  0.440          C  
ATOM  11614  O   PHE C 741     -12.942  12.168  -6.012  1.00  0.550          O  
ATOM  11615  CB  PHE C 741      -9.882  13.382  -5.818  1.00  0.600          C  
ATOM  11616  CG  PHE C 741      -9.945  12.174  -4.911  1.00  0.600          C  
ATOM  11617  CD1 PHE C 741      -9.912  10.880  -5.410  1.00  0.600          C  
ATOM  11618  CD2 PHE C 741     -10.016  12.349  -3.541  1.00  0.600          C  
ATOM  11619  CE1 PHE C 741      -9.975   9.799  -4.573  1.00  0.600          C  
ATOM  11620  CE2 PHE C 741     -10.075  11.272  -2.703  1.00  0.600          C  
ATOM  11621  CZ  PHE C 741     -10.062   9.991  -3.224  1.00  0.600          C  
ATOM  11622  H   PHE C 741     -10.452  15.568  -7.079  1.00  0.490          H  
ATOM  11623  HA  PHE C 741     -11.056  12.808  -7.471  1.00  0.530          H  
ATOM  11624 1HB  PHE C 741      -9.050  13.279  -6.473  1.00  0.720          H  
ATOM  11625 2HB  PHE C 741      -9.726  14.276  -5.210  1.00  0.720          H  
ATOM  11626  HD1 PHE C 741      -9.850  10.727  -6.480  1.00  0.720          H  
ATOM  11627  HD2 PHE C 741     -10.032  13.358  -3.133  1.00  0.720          H  
ATOM  11628  HE1 PHE C 741      -9.965   8.785  -4.984  1.00  0.720          H  
ATOM  11629  HE2 PHE C 741     -10.143  11.426  -1.629  1.00  0.720          H  
ATOM  11630  HZ  PHE C 741     -10.124   9.135  -2.567  1.00  0.720          H  
ATOM  11631  N   LEU C 742     -12.715  14.122  -4.933  1.00  0.400          N  
ATOM  11632  CA  LEU C 742     -13.843  13.824  -4.062  1.00  0.430          C  
ATOM  11633  C   LEU C 742     -15.183  13.705  -4.787  1.00  0.480          C  
ATOM  11634  O   LEU C 742     -16.014  12.878  -4.390  1.00  0.660          O  
ATOM  11635  CB  LEU C 742     -13.923  14.838  -2.923  1.00  0.590          C  
ATOM  11636  CG  LEU C 742     -12.753  14.760  -1.861  1.00  0.590          C  
ATOM  11637  CD1 LEU C 742     -12.896  15.906  -0.926  1.00  0.590          C  
ATOM  11638  CD2 LEU C 742     -12.767  13.416  -1.077  1.00  0.590          C  
ATOM  11639  H   LEU C 742     -12.201  15.001  -4.841  1.00  0.480          H  
ATOM  11640  HA  LEU C 742     -13.658  12.866  -3.619  1.00  0.520          H  
ATOM  11641 1HB  LEU C 742     -13.912  15.841  -3.359  1.00  0.710          H  
ATOM  11642 2HB  LEU C 742     -14.869  14.701  -2.402  1.00  0.710          H  
ATOM  11643  HG  LEU C 742     -11.799  14.866  -2.378  1.00  0.710          H  
ATOM  11644 1HD1 LEU C 742     -12.084  15.901  -0.202  1.00  0.710          H  
ATOM  11645 2HD1 LEU C 742     -12.860  16.801  -1.508  1.00  0.710          H  
ATOM  11646 3HD1 LEU C 742     -13.834  15.850  -0.403  1.00  0.710          H  
ATOM  11647 1HD2 LEU C 742     -11.949  13.417  -0.355  1.00  0.710          H  
ATOM  11648 2HD2 LEU C 742     -13.703  13.307  -0.552  1.00  0.710          H  
ATOM  11649 3HD2 LEU C 742     -12.638  12.570  -1.744  1.00  0.710          H  
ATOM  11650  N   THR C 743     -15.413  14.493  -5.842  1.00  0.480          N  
ATOM  11651  CA  THR C 743     -16.709  14.420  -6.489  1.00  0.550          C  
ATOM  11652  C   THR C 743     -16.825  13.306  -7.544  1.00  0.560          C  
ATOM  11653  O   THR C 743     -17.943  12.874  -7.840  1.00  0.760          O  
ATOM  11654  CB  THR C 743     -17.066  15.787  -7.129  1.00  0.740          C  
ATOM  11655  OG1 THR C 743     -16.148  16.084  -8.165  1.00  0.740          O  
ATOM  11656  CG2 THR C 743     -16.967  16.913  -6.073  1.00  0.740          C  
ATOM  11657  H   THR C 743     -14.720  15.181  -6.149  1.00  0.580          H  
ATOM  11658  HA  THR C 743     -17.447  14.197  -5.733  1.00  0.660          H  
ATOM  11659  HB  THR C 743     -18.068  15.747  -7.537  1.00  0.890          H  
ATOM  11660  HG1 THR C 743     -16.382  15.561  -8.933  1.00  0.890          H  
ATOM  11661 1HG2 THR C 743     -17.208  17.865  -6.533  1.00  0.890          H  
ATOM  11662 2HG2 THR C 743     -17.649  16.735  -5.258  1.00  0.890          H  
ATOM  11663 3HG2 THR C 743     -15.964  16.955  -5.685  1.00  0.890          H  
ATOM  11664  N   SER C 744     -15.704  12.793  -8.077  1.00  0.580          N  
ATOM  11665  CA  SER C 744     -15.732  11.728  -9.096  1.00  0.640          C  
ATOM  11666  C   SER C 744     -15.893  10.345  -8.450  1.00  0.650          C  
ATOM  11667  O   SER C 744     -15.797  10.192  -7.227  1.00  0.630          O  
ATOM  11668  CB  SER C 744     -14.456  11.694  -9.908  1.00  0.870          C  
ATOM  11669  OG  SER C 744     -13.427  11.116  -9.191  1.00  0.870          O  
ATOM  11670  H   SER C 744     -14.787  13.181  -7.827  1.00  0.700          H  
ATOM  11671  HA  SER C 744     -16.576  11.899  -9.766  1.00  0.770          H  
ATOM  11672 1HB  SER C 744     -14.609  11.156 -10.837  1.00  1.050          H  
ATOM  11673 2HB  SER C 744     -14.175  12.701 -10.157  1.00  1.050          H  
ATOM  11674  HG  SER C 744     -12.625  11.343  -9.668  1.00  1.050          H  
ATOM  11675  N   SER C 745     -16.058   9.308  -9.284  1.00  0.770          N  
ATOM  11676  CA  SER C 745     -16.196   7.914  -8.815  1.00  0.860          C  
ATOM  11677  C   SER C 745     -14.933   7.390  -8.131  1.00  0.860          C  
ATOM  11678  O   SER C 745     -14.964   6.349  -7.467  1.00  0.930          O  
ATOM  11679  CB  SER C 745     -16.560   6.956  -9.930  1.00  1.170          C  
ATOM  11680  OG  SER C 745     -15.520   6.834 -10.847  1.00  1.170          O  
ATOM  11681  H   SER C 745     -16.126   9.496 -10.292  1.00  0.920          H  
ATOM  11682  HA  SER C 745     -17.006   7.889  -8.084  1.00  1.030          H  
ATOM  11683 1HB  SER C 745     -16.772   5.982  -9.493  1.00  1.400          H  
ATOM  11684 2HB  SER C 745     -17.465   7.290 -10.436  1.00  1.400          H  
ATOM  11685  HG  SER C 745     -15.789   7.393 -11.601  1.00  1.400          H  
ATOM  11686  N   LEU C 746     -13.827   8.133  -8.238  1.00  0.830          N  
ATOM  11687  CA  LEU C 746     -12.557   7.773  -7.615  1.00  0.920          C  
ATOM  11688  C   LEU C 746     -12.768   7.697  -6.096  1.00  0.830          C  
ATOM  11689  O   LEU C 746     -12.029   7.013  -5.387  1.00  0.900          O  
ATOM  11690  CB  LEU C 746     -11.486   8.848  -7.909  1.00  1.250          C  
ATOM  11691  CG  LEU C 746     -11.028   9.051  -9.401  1.00  1.250          C  
ATOM  11692  CD1 LEU C 746     -10.088  10.287  -9.485  1.00  1.250          C  
ATOM  11693  CD2 LEU C 746     -10.312   7.849  -9.912  1.00  1.250          C  
ATOM  11694  H   LEU C 746     -13.883   8.998  -8.773  1.00  1.000          H  
ATOM  11695  HA  LEU C 746     -12.247   6.797  -7.974  1.00  1.100          H  
ATOM  11696 1HB  LEU C 746     -11.863   9.808  -7.536  1.00  1.500          H  
ATOM  11697 2HB  LEU C 746     -10.596   8.589  -7.341  1.00  1.500          H  
ATOM  11698  HG  LEU C 746     -11.905   9.223 -10.017  1.00  1.500          H  
ATOM  11699 1HD1 LEU C 746      -9.784  10.444 -10.516  1.00  1.500          H  
ATOM  11700 2HD1 LEU C 746     -10.609  11.167  -9.129  1.00  1.500          H  
ATOM  11701 3HD1 LEU C 746      -9.200  10.118  -8.870  1.00  1.500          H  
ATOM  11702 1HD2 LEU C 746     -10.032   8.015 -10.936  1.00  1.500          H  
ATOM  11703 2HD2 LEU C 746      -9.419   7.696  -9.316  1.00  1.500          H  
ATOM  11704 3HD2 LEU C 746     -10.956   6.976  -9.864  1.00  1.500          H  
ATOM  11705  N   SER C 747     -13.786   8.420  -5.620  1.00  0.700          N  
ATOM  11706  CA  SER C 747     -14.186   8.541  -4.234  1.00  0.660          C  
ATOM  11707  C   SER C 747     -15.517   7.859  -3.896  1.00  0.620          C  
ATOM  11708  O   SER C 747     -16.125   8.186  -2.886  1.00  0.610          O  
ATOM  11709  CB  SER C 747     -14.280   9.999  -3.864  1.00  0.940          C  
ATOM  11710  OG  SER C 747     -13.043  10.600  -3.892  1.00  0.940          O  
ATOM  11711  H   SER C 747     -14.359   8.947  -6.286  1.00  0.840          H  
ATOM  11712  HA  SER C 747     -13.406   8.087  -3.627  1.00  0.790          H  
ATOM  11713 1HB  SER C 747     -14.926  10.498  -4.591  1.00  1.130          H  
ATOM  11714 2HB  SER C 747     -14.738  10.136  -2.913  1.00  1.130          H  
ATOM  11715  HG  SER C 747     -12.965  10.970  -4.793  1.00  1.130          H  
ATOM  11716  N   GLU C 748     -15.985   6.881  -4.675  1.00  0.680          N  
ATOM  11717  CA  GLU C 748     -17.291   6.274  -4.343  1.00  0.730          C  
ATOM  11718  C   GLU C 748     -17.379   5.784  -2.880  1.00  0.720          C  
ATOM  11719  O   GLU C 748     -18.413   5.914  -2.227  1.00  0.740          O  
ATOM  11720  CB  GLU C 748     -17.609   5.119  -5.298  1.00  1.000          C  
ATOM  11721  CG  GLU C 748     -19.007   4.459  -5.108  1.00  1.000          C  
ATOM  11722  CD  GLU C 748     -20.170   5.387  -5.441  1.00  1.000          C  
ATOM  11723  OE1 GLU C 748     -19.931   6.427  -6.023  1.00  1.000          O  
ATOM  11724  OE2 GLU C 748     -21.288   5.038  -5.147  1.00  1.000          O  
ATOM  11725  H   GLU C 748     -15.478   6.595  -5.520  1.00  0.820          H  
ATOM  11726  HA  GLU C 748     -18.051   7.036  -4.489  1.00  0.880          H  
ATOM  11727 1HB  GLU C 748     -17.551   5.484  -6.325  1.00  1.200          H  
ATOM  11728 2HB  GLU C 748     -16.854   4.343  -5.195  1.00  1.200          H  
ATOM  11729 1HG  GLU C 748     -19.062   3.584  -5.753  1.00  1.200          H  
ATOM  11730 2HG  GLU C 748     -19.108   4.111  -4.077  1.00  1.200          H  
ATOM  11731  N   TYR C 749     -16.289   5.240  -2.349  1.00  0.740          N  
ATOM  11732  CA  TYR C 749     -16.278   4.735  -0.976  1.00  0.780          C  
ATOM  11733  C   TYR C 749     -15.657   5.705   0.013  1.00  0.730          C  
ATOM  11734  O   TYR C 749     -15.391   5.347   1.172  1.00  0.770          O  
ATOM  11735  CB  TYR C 749     -15.638   3.353  -0.931  1.00  1.080          C  
ATOM  11736  CG  TYR C 749     -16.569   2.329  -1.460  1.00  1.080          C  
ATOM  11737  CD1 TYR C 749     -16.775   2.237  -2.801  1.00  1.080          C  
ATOM  11738  CD2 TYR C 749     -17.218   1.466  -0.599  1.00  1.080          C  
ATOM  11739  CE1 TYR C 749     -17.629   1.324  -3.308  1.00  1.080          C  
ATOM  11740  CE2 TYR C 749     -18.074   0.529  -1.109  1.00  1.080          C  
ATOM  11741  CZ  TYR C 749     -18.287   0.469  -2.476  1.00  1.080          C  
ATOM  11742  OH  TYR C 749     -19.127  -0.470  -3.030  1.00  1.080          O  
ATOM  11743  H   TYR C 749     -15.459   5.153  -2.923  1.00  0.890          H  
ATOM  11744  HA  TYR C 749     -17.316   4.605  -0.670  1.00  0.940          H  
ATOM  11745 1HB  TYR C 749     -14.747   3.344  -1.548  1.00  1.290          H  
ATOM  11746 2HB  TYR C 749     -15.357   3.084   0.085  1.00  1.290          H  
ATOM  11747  HD1 TYR C 749     -16.257   2.898  -3.484  1.00  1.290          H  
ATOM  11748  HD2 TYR C 749     -17.052   1.523   0.470  1.00  1.290          H  
ATOM  11749  HE1 TYR C 749     -17.779   1.269  -4.385  1.00  1.290          H  
ATOM  11750  HE2 TYR C 749     -18.593  -0.158  -0.441  1.00  1.290          H  
ATOM  11751  HH  TYR C 749     -19.278  -1.196  -2.393  1.00  1.290          H  
ATOM  11752  N   VAL C 750     -15.455   6.939  -0.421  1.00  0.680          N  
ATOM  11753  CA  VAL C 750     -14.933   7.961   0.452  1.00  0.680          C  
ATOM  11754  C   VAL C 750     -16.091   8.874   0.785  1.00  0.590          C  
ATOM  11755  O   VAL C 750     -16.606   9.590  -0.079  1.00  0.680          O  
ATOM  11756  CB  VAL C 750     -13.815   8.764  -0.244  1.00  0.950          C  
ATOM  11757  CG1 VAL C 750     -13.266   9.857   0.644  1.00  0.950          C  
ATOM  11758  CG2 VAL C 750     -12.727   7.852  -0.616  1.00  0.950          C  
ATOM  11759  H   VAL C 750     -15.727   7.197  -1.373  1.00  0.820          H  
ATOM  11760  HA  VAL C 750     -14.548   7.511   1.367  1.00  0.820          H  
ATOM  11761  HB  VAL C 750     -14.216   9.223  -1.097  1.00  1.140          H  
ATOM  11762 1HG1 VAL C 750     -12.492  10.402   0.108  1.00  1.140          H  
ATOM  11763 2HG1 VAL C 750     -14.060  10.546   0.920  1.00  1.140          H  
ATOM  11764 3HG1 VAL C 750     -12.842   9.408   1.529  1.00  1.140          H  
ATOM  11765 1HG2 VAL C 750     -11.938   8.402  -1.120  1.00  1.140          H  
ATOM  11766 2HG2 VAL C 750     -12.357   7.421   0.306  1.00  1.140          H  
ATOM  11767 3HG2 VAL C 750     -13.095   7.071  -1.275  1.00  1.140          H  
ATOM  11768  N   THR C 751     -16.496   8.852   2.036  1.00  0.490          N  
ATOM  11769  CA  THR C 751     -17.605   9.678   2.458  1.00  0.490          C  
ATOM  11770  C   THR C 751     -17.287  10.001   3.907  1.00  0.470          C  
ATOM  11771  O   THR C 751     -16.675   9.186   4.616  1.00  0.540          O  
ATOM  11772  CB  THR C 751     -18.975   8.967   2.243  1.00  0.690          C  
ATOM  11773  OG1 THR C 751     -20.049   9.912   2.435  1.00  0.690          O  
ATOM  11774  CG2 THR C 751     -19.150   7.812   3.223  1.00  0.690          C  
ATOM  11775  H   THR C 751     -16.031   8.244   2.699  1.00  0.590          H  
ATOM  11776  HA  THR C 751     -17.621  10.608   1.895  1.00  0.590          H  
ATOM  11777  HB  THR C 751     -19.015   8.582   1.223  1.00  0.820          H  
ATOM  11778  HG1 THR C 751     -20.896   9.456   2.325  1.00  0.820          H  
ATOM  11779 1HG2 THR C 751     -20.108   7.321   3.047  1.00  0.820          H  
ATOM  11780 2HG2 THR C 751     -18.345   7.098   3.073  1.00  0.820          H  
ATOM  11781 3HG2 THR C 751     -19.126   8.176   4.234  1.00  0.820          H  
ATOM  11782  N   GLY C 752     -17.625  11.206   4.319  1.00  0.450          N  
ATOM  11783  CA  GLY C 752     -17.393  11.686   5.660  1.00  0.500          C  
ATOM  11784  C   GLY C 752     -15.916  11.984   5.882  1.00  0.560          C  
ATOM  11785  O   GLY C 752     -15.474  12.048   7.027  1.00  0.700          O  
ATOM  11786  H   GLY C 752     -18.113  11.815   3.673  1.00  0.540          H  
ATOM  11787 1HA  GLY C 752     -17.983  12.582   5.820  1.00  0.600          H  
ATOM  11788 2HA  GLY C 752     -17.728  10.953   6.382  1.00  0.600          H  
ATOM  11789  N   GLN C 753     -15.118  12.111   4.811  1.00  0.540          N  
ATOM  11790  CA  GLN C 753     -13.696  12.304   5.036  1.00  0.600          C  
ATOM  11791  C   GLN C 753     -13.251  13.731   4.828  1.00  0.430          C  
ATOM  11792  O   GLN C 753     -13.836  14.479   4.036  1.00  0.400          O  
ATOM  11793  CB  GLN C 753     -12.879  11.354   4.160  1.00  0.820          C  
ATOM  11794  CG  GLN C 753     -13.236   9.887   4.383  1.00  0.820          C  
ATOM  11795  CD  GLN C 753     -13.032   9.464   5.801  1.00  0.820          C  
ATOM  11796  OE1 GLN C 753     -11.927   9.597   6.341  1.00  0.820          O  
ATOM  11797  NE2 GLN C 753     -14.100   8.968   6.421  1.00  0.820          N  
ATOM  11798  H   GLN C 753     -15.476  12.097   3.851  1.00  0.650          H  
ATOM  11799  HA  GLN C 753     -13.476  12.057   6.074  1.00  0.720          H  
ATOM  11800 1HB  GLN C 753     -13.050  11.590   3.112  1.00  0.980          H  
ATOM  11801 2HB  GLN C 753     -11.818  11.484   4.362  1.00  0.980          H  
ATOM  11802 1HG  GLN C 753     -14.268   9.723   4.113  1.00  0.980          H  
ATOM  11803 2HG  GLN C 753     -12.585   9.265   3.774  1.00  0.980          H  
ATOM  11804 1HE2 GLN C 753     -14.048   8.668   7.375  1.00  0.980          H  
ATOM  11805 2HE2 GLN C 753     -14.988   8.878   5.907  1.00  0.980          H  
ATOM  11806  N   ASN C 754     -12.171  14.084   5.520  1.00  0.470          N  
ATOM  11807  CA  ASN C 754     -11.567  15.403   5.418  1.00  0.410          C  
ATOM  11808  C   ASN C 754     -10.204  15.368   4.740  1.00  0.380          C  
ATOM  11809  O   ASN C 754      -9.226  14.869   5.307  1.00  0.420          O  
ATOM  11810  CB  ASN C 754     -11.450  16.055   6.777  1.00  0.600          C  
ATOM  11811  CG  ASN C 754     -10.934  17.476   6.687  1.00  0.600          C  
ATOM  11812  OD1 ASN C 754     -11.155  18.190   5.698  1.00  0.600          O  
ATOM  11813  ND2 ASN C 754     -10.229  17.904   7.697  1.00  0.600          N  
ATOM  11814  H   ASN C 754     -11.756  13.406   6.145  1.00  0.560          H  
ATOM  11815  HA  ASN C 754     -12.210  16.026   4.802  1.00  0.490          H  
ATOM  11816 1HB  ASN C 754     -12.427  16.063   7.249  1.00  0.720          H  
ATOM  11817 2HB  ASN C 754     -10.781  15.473   7.411  1.00  0.720          H  
ATOM  11818 1HD2 ASN C 754      -9.855  18.837   7.672  1.00  0.720          H  
ATOM  11819 2HD2 ASN C 754     -10.057  17.306   8.478  1.00  0.720          H  
ATOM  11820  N   LEU C 755     -10.163  15.873   3.521  1.00  0.370          N  
ATOM  11821  CA  LEU C 755      -8.959  15.925   2.721  1.00  0.350          C  
ATOM  11822  C   LEU C 755      -8.257  17.234   2.994  1.00  0.340          C  
ATOM  11823  O   LEU C 755      -8.720  18.302   2.602  1.00  0.380          O  
ATOM  11824  CB  LEU C 755      -9.316  15.804   1.236  1.00  0.500          C  
ATOM  11825  CG  LEU C 755      -8.176  15.979   0.201  1.00  0.500          C  
ATOM  11826  CD1 LEU C 755      -7.071  14.922   0.380  1.00  0.500          C  
ATOM  11827  CD2 LEU C 755      -8.807  15.896  -1.196  1.00  0.500          C  
ATOM  11828  H   LEU C 755     -11.026  16.265   3.145  1.00  0.440          H  
ATOM  11829  HA  LEU C 755      -8.309  15.104   3.017  1.00  0.420          H  
ATOM  11830 1HB  LEU C 755      -9.768  14.827   1.072  1.00  0.600          H  
ATOM  11831 2HB  LEU C 755     -10.069  16.556   1.021  1.00  0.600          H  
ATOM  11832  HG  LEU C 755      -7.722  16.955   0.332  1.00  0.600          H  
ATOM  11833 1HD1 LEU C 755      -6.297  15.097  -0.359  1.00  0.600          H  
ATOM  11834 2HD1 LEU C 755      -6.628  15.006   1.371  1.00  0.600          H  
ATOM  11835 3HD1 LEU C 755      -7.487  13.924   0.250  1.00  0.600          H  
ATOM  11836 1HD2 LEU C 755      -8.051  16.043  -1.938  1.00  0.600          H  
ATOM  11837 2HD2 LEU C 755      -9.266  14.917  -1.336  1.00  0.600          H  
ATOM  11838 3HD2 LEU C 755      -9.567  16.663  -1.303  1.00  0.600          H  
ATOM  11839  N   LEU C 756      -7.132  17.153   3.656  1.00  0.370          N  
ATOM  11840  CA  LEU C 756      -6.430  18.354   4.031  1.00  0.410          C  
ATOM  11841  C   LEU C 756      -5.334  18.609   3.007  1.00  0.400          C  
ATOM  11842  O   LEU C 756      -4.611  17.688   2.620  1.00  0.450          O  
ATOM  11843  CB  LEU C 756      -5.940  18.168   5.469  1.00  0.560          C  
ATOM  11844  CG  LEU C 756      -5.318  19.342   6.161  1.00  0.560          C  
ATOM  11845  CD1 LEU C 756      -5.608  19.227   7.649  1.00  0.560          C  
ATOM  11846  CD2 LEU C 756      -3.847  19.337   5.942  1.00  0.560          C  
ATOM  11847  H   LEU C 756      -6.790  16.246   3.949  1.00  0.440          H  
ATOM  11848  HA  LEU C 756      -7.115  19.197   4.007  1.00  0.490          H  
ATOM  11849 1HB  LEU C 756      -6.788  17.843   6.068  1.00  0.670          H  
ATOM  11850 2HB  LEU C 756      -5.208  17.371   5.470  1.00  0.670          H  
ATOM  11851  HG  LEU C 756      -5.750  20.268   5.778  1.00  0.670          H  
ATOM  11852 1HD1 LEU C 756      -5.176  20.060   8.190  1.00  0.670          H  
ATOM  11853 2HD1 LEU C 756      -6.678  19.226   7.780  1.00  0.670          H  
ATOM  11854 3HD1 LEU C 756      -5.186  18.297   8.031  1.00  0.670          H  
ATOM  11855 1HD2 LEU C 756      -3.416  20.181   6.464  1.00  0.670          H  
ATOM  11856 2HD2 LEU C 756      -3.418  18.415   6.333  1.00  0.670          H  
ATOM  11857 3HD2 LEU C 756      -3.611  19.414   4.896  1.00  0.670          H  
ATOM  11858  N   ILE C 757      -5.275  19.846   2.509  1.00  0.410          N  
ATOM  11859  CA  ILE C 757      -4.295  20.225   1.489  1.00  0.430          C  
ATOM  11860  C   ILE C 757      -3.457  21.406   1.992  1.00  0.460          C  
ATOM  11861  O   ILE C 757      -3.954  22.539   1.991  1.00  0.530          O  
ATOM  11862  CB  ILE C 757      -5.051  20.599   0.178  1.00  0.590          C  
ATOM  11863  CG1 ILE C 757      -5.953  19.355  -0.267  1.00  0.590          C  
ATOM  11864  CG2 ILE C 757      -4.056  21.021  -0.920  1.00  0.590          C  
ATOM  11865  CD1 ILE C 757      -6.856  19.542  -1.450  1.00  0.590          C  
ATOM  11866  H   ILE C 757      -5.911  20.553   2.897  1.00  0.490          H  
ATOM  11867  HA  ILE C 757      -3.628  19.384   1.299  1.00  0.520          H  
ATOM  11868  HB  ILE C 757      -5.726  21.429   0.384  1.00  0.710          H  
ATOM  11869 1HG1 ILE C 757      -5.333  18.547  -0.475  1.00  0.710          H  
ATOM  11870 2HG1 ILE C 757      -6.600  19.091   0.567  1.00  0.710          H  
ATOM  11871 1HG2 ILE C 757      -4.593  21.292  -1.824  1.00  0.710          H  
ATOM  11872 2HG2 ILE C 757      -3.476  21.879  -0.586  1.00  0.710          H  
ATOM  11873 3HG2 ILE C 757      -3.384  20.188  -1.129  1.00  0.710          H  
ATOM  11874 1HD1 ILE C 757      -7.404  18.624  -1.612  1.00  0.710          H  
ATOM  11875 2HD1 ILE C 757      -7.541  20.332  -1.256  1.00  0.710          H  
ATOM  11876 3HD1 ILE C 757      -6.274  19.773  -2.337  1.00  0.710          H  
ATOM  11877  N   ASP C 758      -2.196  21.163   2.392  1.00  0.490          N  
ATOM  11878  CA  ASP C 758      -1.393  22.212   3.008  1.00  0.550          C  
ATOM  11879  C   ASP C 758       0.137  22.205   2.785  1.00  0.620          C  
ATOM  11880  O   ASP C 758       0.856  22.901   3.519  1.00  0.710          O  
ATOM  11881  CB  ASP C 758      -1.590  22.059   4.501  1.00  0.750          C  
ATOM  11882  CG  ASP C 758      -1.080  20.702   4.875  1.00  0.750          C  
ATOM  11883  OD1 ASP C 758      -0.781  19.941   3.941  1.00  0.750          O  
ATOM  11884  OD2 ASP C 758      -0.905  20.414   6.051  1.00  0.750          O  
ATOM  11885  H   ASP C 758      -1.810  20.213   2.373  1.00  0.590          H  
ATOM  11886  HA  ASP C 758      -1.776  23.167   2.653  1.00  0.660          H  
ATOM  11887 1HB  ASP C 758      -1.080  22.822   5.051  1.00  0.900          H  
ATOM  11888 2HB  ASP C 758      -2.650  22.113   4.744  1.00  0.900          H  
ATOM  11889  N   GLY C 759       0.672  21.393   1.874  1.00  0.620          N  
ATOM  11890  CA  GLY C 759       2.130  21.355   1.679  1.00  0.700          C  
ATOM  11891  C   GLY C 759       2.808  20.503   2.765  1.00  0.720          C  
ATOM  11892  O   GLY C 759       4.042  20.440   2.870  1.00  0.770          O  
ATOM  11893  H   GLY C 759       0.077  20.794   1.298  1.00  0.740          H  
ATOM  11894 1HA  GLY C 759       2.349  20.940   0.696  1.00  0.840          H  
ATOM  11895 2HA  GLY C 759       2.531  22.368   1.696  1.00  0.840          H  
ATOM  11896  N   GLY C 760       1.987  19.861   3.599  1.00  0.690          N  
ATOM  11897  CA  GLY C 760       2.432  19.054   4.719  1.00  0.720          C  
ATOM  11898  C   GLY C 760       2.596  19.868   5.995  1.00  0.690          C  
ATOM  11899  O   GLY C 760       3.059  19.359   7.016  1.00  0.720          O  
ATOM  11900  H   GLY C 760       0.973  19.935   3.469  1.00  0.830          H  
ATOM  11901 1HA  GLY C 760       1.706  18.254   4.883  1.00  0.860          H  
ATOM  11902 2HA  GLY C 760       3.376  18.584   4.470  1.00  0.860          H  
ATOM  11903  N   PHE C 761       2.206  21.135   5.975  1.00  0.680          N  
ATOM  11904  CA  PHE C 761       2.349  21.994   7.142  1.00  0.750          C  
ATOM  11905  C   PHE C 761       1.841  21.373   8.441  1.00  0.760          C  
ATOM  11906  O   PHE C 761       2.585  21.301   9.428  1.00  0.850          O  
ATOM  11907  CB  PHE C 761       1.590  23.278   6.866  1.00  1.020          C  
ATOM  11908  CG  PHE C 761       1.575  24.303   7.934  1.00  1.020          C  
ATOM  11909  CD1 PHE C 761       2.632  25.189   8.114  1.00  1.020          C  
ATOM  11910  CD2 PHE C 761       0.474  24.422   8.754  1.00  1.020          C  
ATOM  11911  CE1 PHE C 761       2.558  26.146   9.090  1.00  1.020          C  
ATOM  11912  CE2 PHE C 761       0.421  25.373   9.720  1.00  1.020          C  
ATOM  11913  CZ  PHE C 761       1.460  26.231   9.890  1.00  1.020          C  
ATOM  11914  H   PHE C 761       1.847  21.554   5.108  1.00  0.820          H  
ATOM  11915  HA  PHE C 761       3.395  22.215   7.284  1.00  0.900          H  
ATOM  11916 1HB  PHE C 761       1.981  23.720   5.973  1.00  1.230          H  
ATOM  11917 2HB  PHE C 761       0.561  23.019   6.657  1.00  1.230          H  
ATOM  11918  HD1 PHE C 761       3.510  25.131   7.483  1.00  1.230          H  
ATOM  11919  HD2 PHE C 761      -0.363  23.742   8.636  1.00  1.230          H  
ATOM  11920  HE1 PHE C 761       3.360  26.835   9.232  1.00  1.230          H  
ATOM  11921  HE2 PHE C 761      -0.456  25.434  10.366  1.00  1.230          H  
ATOM  11922  HZ  PHE C 761       1.412  26.976  10.671  1.00  1.230          H  
ATOM  11923  N   THR C 762       0.622  20.825   8.418  1.00  0.720          N  
ATOM  11924  CA  THR C 762      -0.028  20.315   9.629  1.00  0.830          C  
ATOM  11925  C   THR C 762       0.522  18.983  10.124  1.00  0.900          C  
ATOM  11926  O   THR C 762       0.030  18.434  11.114  1.00  1.060          O  
ATOM  11927  CB  THR C 762      -1.553  20.160   9.439  1.00  1.120          C  
ATOM  11928  OG1 THR C 762      -1.832  19.242   8.372  1.00  1.120          O  
ATOM  11929  CG2 THR C 762      -2.230  21.480   9.142  1.00  1.120          C  
ATOM  11930  H   THR C 762       0.096  20.820   7.537  1.00  0.860          H  
ATOM  11931  HA  THR C 762       0.138  21.048  10.420  1.00  1.000          H  
ATOM  11932  HB  THR C 762      -1.975  19.763  10.361  1.00  1.340          H  
ATOM  11933  HG1 THR C 762      -1.471  19.595   7.524  1.00  1.340          H  
ATOM  11934 1HG2 THR C 762      -3.294  21.308   9.044  1.00  1.340          H  
ATOM  11935 2HG2 THR C 762      -2.044  22.178   9.961  1.00  1.340          H  
ATOM  11936 3HG2 THR C 762      -1.838  21.890   8.215  1.00  1.340          H  
ATOM  11937  N   ILE C 763       1.515  18.438   9.434  1.00  0.840          N  
ATOM  11938  CA  ILE C 763       2.119  17.193   9.841  1.00  1.000          C  
ATOM  11939  C   ILE C 763       2.924  17.416  11.130  1.00  1.050          C  
ATOM  11940  O   ILE C 763       2.909  16.553  12.020  1.00  1.290          O  
ATOM  11941  CB  ILE C 763       3.104  16.649   8.781  1.00  1.340          C  
ATOM  11942  CG1 ILE C 763       2.406  16.306   7.478  1.00  1.340          C  
ATOM  11943  CG2 ILE C 763       3.689  15.333   9.328  1.00  1.340          C  
ATOM  11944  CD1 ILE C 763       3.398  16.083   6.344  1.00  1.340          C  
ATOM  11945  H   ILE C 763       1.887  18.909   8.604  1.00  1.010          H  
ATOM  11946  HA  ILE C 763       1.338  16.460  10.033  1.00  1.200          H  
ATOM  11947  HB  ILE C 763       3.898  17.373   8.589  1.00  1.600          H  
ATOM  11948 1HG1 ILE C 763       1.803  15.406   7.606  1.00  1.600          H  
ATOM  11949 2HG1 ILE C 763       1.745  17.123   7.206  1.00  1.600          H  
ATOM  11950 1HG2 ILE C 763       4.395  14.885   8.649  1.00  1.600          H  
ATOM  11951 2HG2 ILE C 763       4.181  15.499  10.230  1.00  1.600          H  
ATOM  11952 3HG2 ILE C 763       2.869  14.656   9.499  1.00  1.600          H  
ATOM  11953 1HD1 ILE C 763       2.857  15.870   5.441  1.00  1.600          H  
ATOM  11954 2HD1 ILE C 763       3.988  16.980   6.202  1.00  1.600          H  
ATOM  11955 3HD1 ILE C 763       4.050  15.275   6.567  1.00  1.600          H  
ATOM  11956  N   GLY C 764       3.694  18.534  11.166  1.00  1.060          N  
ATOM  11957  CA  GLY C 764       4.681  18.827  12.216  1.00  1.390          C  
ATOM  11958  C   GLY C 764       4.169  19.558  13.442  1.00  1.130          C  
ATOM  11959  O   GLY C 764       2.979  19.501  13.760  1.00  1.740          O  
ATOM  11960  H   GLY C 764       3.550  19.246  10.440  1.00  1.270          H  
ATOM  11961 1HA  GLY C 764       5.122  17.901  12.546  1.00  1.670          H  
ATOM  11962 2HA  GLY C 764       5.498  19.406  11.781  1.00  1.670          H  
ATOM  11963  N   ASP C 765       5.091  20.210  14.171  1.00  1.160          N  
ATOM  11964  CA  ASP C 765       4.692  20.848  15.413  1.00  1.430          C  
ATOM  11965  C   ASP C 765       5.624  22.006  15.776  1.00  1.730          C  
ATOM  11966  O   ASP C 765       5.640  23.008  15.063  1.00  2.120          O  
ATOM  11967  OXT ASP C 765       6.646  21.779  16.431  1.00  2.150          O  
ATOM  11968  CB  ASP C 765       4.712  19.792  16.514  1.00  1.770          C  
ATOM  11969  CG  ASP C 765       3.924  20.132  17.745  1.00  1.770          C  
ATOM  11970  OD1 ASP C 765       3.646  21.272  17.989  1.00  1.770          O  
ATOM  11971  OD2 ASP C 765       3.556  19.186  18.433  1.00  1.770          O  
ATOM  11972  H   ASP C 765       6.082  20.223  13.876  1.00  1.390          H  
ATOM  11973  HA  ASP C 765       3.681  21.239  15.298  1.00  1.720          H  
ATOM  11974 1HB  ASP C 765       4.368  18.878  16.113  1.00  2.120          H  
ATOM  11975 2HB  ASP C 765       5.748  19.622  16.819  1.00  2.120          H  
TER                                                                             
ATOM  11977  N   MET D 766       1.437  11.946  49.546  1.00  6.730          N  
ATOM  11978  CA  MET D 766       1.555  12.576  48.235  1.00  5.930          C  
ATOM  11979  C   MET D 766       0.205  13.166  47.786  1.00  5.090          C  
ATOM  11980  O   MET D 766      -0.254  14.165  48.355  1.00  5.120          O  
ATOM  11981  CB  MET D 766       2.118  11.576  47.206  1.00  8.620          C  
ATOM  11982  CG  MET D 766       2.478  12.151  45.784  1.00  8.620          C  
ATOM  11983  SD  MET D 766       3.842  13.322  45.802  1.00  8.620          S  
ATOM  11984  CE  MET D 766       5.270  12.231  45.839  1.00  8.620          C  
ATOM  11985 1H   MET D 766       2.340  11.608  49.852  1.00  8.080          H  
ATOM  11986 2H   MET D 766       1.114  12.637  50.207  1.00  8.080          H  
ATOM  11987 3H   MET D 766       0.770  11.188  49.515  1.00  8.080          H  
ATOM  11988  HA  MET D 766       2.257  13.406  48.317  1.00  7.120          H  
ATOM  11989 1HB  MET D 766       3.022  11.162  47.608  1.00 10.350          H  
ATOM  11990 2HB  MET D 766       1.443  10.749  47.084  1.00 10.350          H  
ATOM  11991 1HG  MET D 766       2.756  11.316  45.135  1.00 10.350          H  
ATOM  11992 2HG  MET D 766       1.648  12.655  45.325  1.00 10.350          H  
ATOM  11993 1HE  MET D 766       6.183  12.827  45.848  1.00 10.350          H  
ATOM  11994 2HE  MET D 766       5.244  11.611  46.726  1.00 10.350          H  
ATOM  11995 3HE  MET D 766       5.266  11.599  44.950  1.00 10.350          H  
ATOM  11996  N   ILE D 767      -0.462  12.500  46.834  1.00  4.540          N  
ATOM  11997  CA  ILE D 767      -1.685  13.018  46.215  1.00  3.960          C  
ATOM  11998  C   ILE D 767      -2.893  13.276  47.108  1.00  3.280          C  
ATOM  11999  O   ILE D 767      -3.691  14.153  46.791  1.00  3.140          O  
ATOM  12000  CB  ILE D 767      -2.123  12.106  45.045  1.00  5.780          C  
ATOM  12001  CG1 ILE D 767      -2.419  10.663  45.562  1.00  5.780          C  
ATOM  12002  CG2 ILE D 767      -1.101  12.123  43.953  1.00  5.780          C  
ATOM  12003  CD1 ILE D 767      -2.974   9.696  44.548  1.00  5.780          C  
ATOM  12004  H   ILE D 767      -0.061  11.655  46.459  1.00  5.450          H  
ATOM  12005  HA  ILE D 767      -1.420  13.968  45.763  1.00  4.750          H  
ATOM  12006  HB  ILE D 767      -3.057  12.499  44.644  1.00  6.930          H  
ATOM  12007 1HG1 ILE D 767      -1.524  10.257  45.960  1.00  6.930          H  
ATOM  12008 2HG1 ILE D 767      -3.145  10.722  46.349  1.00  6.930          H  
ATOM  12009 1HG2 ILE D 767      -1.461  11.537  43.133  1.00  6.930          H  
ATOM  12010 2HG2 ILE D 767      -0.954  13.147  43.617  1.00  6.930          H  
ATOM  12011 3HG2 ILE D 767      -0.166  11.721  44.302  1.00  6.930          H  
ATOM  12012 1HD1 ILE D 767      -3.142   8.750  45.042  1.00  6.930          H  
ATOM  12013 2HD1 ILE D 767      -3.905  10.071  44.144  1.00  6.930          H  
ATOM  12014 3HD1 ILE D 767      -2.283   9.551  43.756  1.00  6.930          H  
ATOM  12015  N   LEU D 768      -3.041  12.578  48.234  1.00  3.210          N  
ATOM  12016  CA  LEU D 768      -4.211  12.882  49.046  1.00  2.960          C  
ATOM  12017  C   LEU D 768      -4.049  14.241  49.739  1.00  2.800          C  
ATOM  12018  O   LEU D 768      -5.043  14.946  49.962  1.00  2.500          O  
ATOM  12019  CB  LEU D 768      -4.491  11.719  50.023  1.00  4.240          C  
ATOM  12020  CG  LEU D 768      -3.569  11.473  51.222  1.00  4.240          C  
ATOM  12021  CD1 LEU D 768      -4.042  12.301  52.451  1.00  4.240          C  
ATOM  12022  CD2 LEU D 768      -3.615   9.989  51.541  1.00  4.240          C  
ATOM  12023  H   LEU D 768      -2.400  11.843  48.489  1.00  3.850          H  
ATOM  12024  HA  LEU D 768      -5.074  12.972  48.397  1.00  3.550          H  
ATOM  12025 1HB  LEU D 768      -5.470  11.813  50.415  1.00  5.090          H  
ATOM  12026 2HB  LEU D 768      -4.483  10.803  49.434  1.00  5.090          H  
ATOM  12027  HG  LEU D 768      -2.553  11.770  50.979  1.00  5.090          H  
ATOM  12028 1HD1 LEU D 768      -3.384  12.098  53.294  1.00  5.090          H  
ATOM  12029 2HD1 LEU D 768      -4.029  13.359  52.257  1.00  5.090          H  
ATOM  12030 3HD1 LEU D 768      -5.057  12.004  52.708  1.00  5.090          H  
ATOM  12031 1HD2 LEU D 768      -2.968   9.776  52.392  1.00  5.090          H  
ATOM  12032 2HD2 LEU D 768      -4.642   9.713  51.786  1.00  5.090          H  
ATOM  12033 3HD2 LEU D 768      -3.280   9.409  50.680  1.00  5.090          H  
ATOM  12034  N   LYS D 769      -2.803  14.627  50.052  1.00  3.150          N  
ATOM  12035  CA  LYS D 769      -2.569  15.898  50.708  1.00  3.200          C  
ATOM  12036  C   LYS D 769      -2.654  16.966  49.663  1.00  2.790          C  
ATOM  12037  O   LYS D 769      -3.329  17.983  49.848  1.00  2.600          O  
ATOM  12038  CB  LYS D 769      -1.213  15.969  51.408  1.00  4.460          C  
ATOM  12039  CG  LYS D 769      -0.985  17.312  52.146  1.00  4.460          C  
ATOM  12040  CD  LYS D 769       0.346  17.349  52.895  1.00  4.460          C  
ATOM  12041  CE  LYS D 769       0.504  18.644  53.735  1.00  4.460          C  
ATOM  12042  NZ  LYS D 769       0.708  19.894  52.898  1.00  4.460          N  
ATOM  12043  H   LYS D 769      -1.999  14.060  49.796  1.00  3.780          H  
ATOM  12044  HA  LYS D 769      -3.353  16.073  51.444  1.00  3.840          H  
ATOM  12045 1HB  LYS D 769      -1.132  15.158  52.130  1.00  5.350          H  
ATOM  12046 2HB  LYS D 769      -0.415  15.843  50.671  1.00  5.350          H  
ATOM  12047 1HG  LYS D 769      -0.992  18.129  51.416  1.00  5.350          H  
ATOM  12048 2HG  LYS D 769      -1.799  17.482  52.849  1.00  5.350          H  
ATOM  12049 1HD  LYS D 769       0.419  16.486  53.558  1.00  5.350          H  
ATOM  12050 2HD  LYS D 769       1.160  17.301  52.172  1.00  5.350          H  
ATOM  12051 1HE  LYS D 769      -0.386  18.777  54.348  1.00  5.350          H  
ATOM  12052 2HE  LYS D 769       1.366  18.520  54.389  1.00  5.350          H  
ATOM  12053 1HZ  LYS D 769       0.814  20.685  53.510  1.00  5.350          H  
ATOM  12054 2HZ  LYS D 769       1.536  19.796  52.339  1.00  5.350          H  
ATOM  12055 3HZ  LYS D 769      -0.088  20.095  52.262  1.00  5.350          H  
ATOM  12056  N   ASN D 770      -1.992  16.718  48.531  1.00  2.770          N  
ATOM  12057  CA  ASN D 770      -1.962  17.712  47.482  1.00  2.670          C  
ATOM  12058  C   ASN D 770      -3.385  18.032  47.074  1.00  2.120          C  
ATOM  12059  O   ASN D 770      -3.717  19.187  46.854  1.00  2.130          O  
ATOM  12060  CB  ASN D 770      -1.194  17.202  46.283  1.00  3.780          C  
ATOM  12061  CG  ASN D 770       0.280  17.072  46.537  1.00  3.780          C  
ATOM  12062  OD1 ASN D 770       0.826  17.626  47.496  1.00  3.780          O  
ATOM  12063  ND2 ASN D 770       0.947  16.344  45.683  1.00  3.780          N  
ATOM  12064  H   ASN D 770      -1.450  15.854  48.436  1.00  3.320          H  
ATOM  12065  HA  ASN D 770      -1.502  18.624  47.864  1.00  3.200          H  
ATOM  12066 1HB  ASN D 770      -1.592  16.239  45.992  1.00  4.530          H  
ATOM  12067 2HB  ASN D 770      -1.348  17.883  45.443  1.00  4.530          H  
ATOM  12068 1HD2 ASN D 770       1.933  16.219  45.799  1.00  4.530          H  
ATOM  12069 2HD2 ASN D 770       0.479  15.924  44.909  1.00  4.530          H  
ATOM  12070  N   PHE D 771      -4.247  17.018  47.026  1.00  1.770          N  
ATOM  12071  CA  PHE D 771      -5.633  17.220  46.682  1.00  1.460          C  
ATOM  12072  C   PHE D 771      -6.317  18.160  47.689  1.00  1.330          C  
ATOM  12073  O   PHE D 771      -6.868  19.204  47.330  1.00  1.210          O  
ATOM  12074  CB  PHE D 771      -6.346  15.871  46.657  1.00  2.170          C  
ATOM  12075  CG  PHE D 771      -7.729  15.972  46.285  1.00  2.170          C  
ATOM  12076  CD1 PHE D 771      -8.078  15.949  44.957  1.00  2.170          C  
ATOM  12077  CD2 PHE D 771      -8.696  16.142  47.229  1.00  2.170          C  
ATOM  12078  CE1 PHE D 771      -9.373  16.099  44.588  1.00  2.170          C  
ATOM  12079  CE2 PHE D 771      -9.968  16.300  46.862  1.00  2.170          C  
ATOM  12080  CZ  PHE D 771     -10.317  16.284  45.529  1.00  2.170          C  
ATOM  12081  H   PHE D 771      -3.921  16.064  47.192  1.00  2.120          H  
ATOM  12082  HA  PHE D 771      -5.679  17.678  45.692  1.00  1.750          H  
ATOM  12083 1HB  PHE D 771      -5.847  15.229  45.950  1.00  2.600          H  
ATOM  12084 2HB  PHE D 771      -6.278  15.393  47.633  1.00  2.600          H  
ATOM  12085  HD1 PHE D 771      -7.303  15.818  44.199  1.00  2.600          H  
ATOM  12086  HD2 PHE D 771      -8.429  16.168  48.287  1.00  2.600          H  
ATOM  12087  HE1 PHE D 771      -9.644  16.088  43.549  1.00  2.600          H  
ATOM  12088  HE2 PHE D 771     -10.700  16.438  47.619  1.00  2.600          H  
ATOM  12089  HZ  PHE D 771     -11.339  16.414  45.225  1.00  2.600          H  
ATOM  12090  N   SER D 772      -6.225  17.853  48.984  1.00  1.620          N  
ATOM  12091  CA  SER D 772      -6.906  18.686  49.974  1.00  1.850          C  
ATOM  12092  C   SER D 772      -6.468  20.147  49.866  1.00  1.740          C  
ATOM  12093  O   SER D 772      -7.297  21.072  49.807  1.00  1.810          O  
ATOM  12094  CB  SER D 772      -6.603  18.176  51.365  1.00  2.500          C  
ATOM  12095  OG  SER D 772      -7.238  18.954  52.345  1.00  2.500          O  
ATOM  12096  H   SER D 772      -5.728  17.006  49.286  1.00  1.940          H  
ATOM  12097  HA  SER D 772      -7.979  18.628  49.797  1.00  2.220          H  
ATOM  12098 1HB  SER D 772      -6.920  17.145  51.445  1.00  3.000          H  
ATOM  12099 2HB  SER D 772      -5.522  18.195  51.524  1.00  3.000          H  
ATOM  12100  HG  SER D 772      -6.985  18.575  53.187  1.00  3.000          H  
ATOM  12101  N   ASP D 773      -5.156  20.350  49.731  1.00  1.700          N  
ATOM  12102  CA  ASP D 773      -4.530  21.668  49.631  1.00  1.850          C  
ATOM  12103  C   ASP D 773      -4.955  22.482  48.393  1.00  1.540          C  
ATOM  12104  O   ASP D 773      -4.683  23.686  48.321  1.00  1.780          O  
ATOM  12105  CB  ASP D 773      -2.994  21.546  49.618  1.00  2.530          C  
ATOM  12106  CG  ASP D 773      -2.324  21.142  50.990  1.00  2.530          C  
ATOM  12107  OD1 ASP D 773      -2.979  21.146  52.002  1.00  2.530          O  
ATOM  12108  OD2 ASP D 773      -1.130  20.860  50.988  1.00  2.530          O  
ATOM  12109  H   ASP D 773      -4.540  19.528  49.755  1.00  2.040          H  
ATOM  12110  HA  ASP D 773      -4.816  22.234  50.516  1.00  2.220          H  
ATOM  12111 1HB  ASP D 773      -2.720  20.792  48.873  1.00  3.040          H  
ATOM  12112 2HB  ASP D 773      -2.565  22.491  49.284  1.00  3.040          H  
ATOM  12113  N   GLU D 774      -5.523  21.819  47.384  1.00  1.170          N  
ATOM  12114  CA  GLU D 774      -5.922  22.448  46.132  1.00  1.050          C  
ATOM  12115  C   GLU D 774      -7.428  22.676  46.008  1.00  0.900          C  
ATOM  12116  O   GLU D 774      -7.851  23.547  45.249  1.00  1.050          O  
ATOM  12117  CB  GLU D 774      -5.399  21.618  44.964  1.00  1.520          C  
ATOM  12118  CG  GLU D 774      -3.865  21.597  44.882  1.00  1.520          C  
ATOM  12119  CD  GLU D 774      -3.352  20.657  43.857  1.00  1.520          C  
ATOM  12120  OE1 GLU D 774      -4.124  20.255  43.027  1.00  1.520          O  
ATOM  12121  OE2 GLU D 774      -2.196  20.316  43.893  1.00  1.520          O  
ATOM  12122  H   GLU D 774      -5.768  20.835  47.507  1.00  1.400          H  
ATOM  12123  HA  GLU D 774      -5.440  23.422  46.082  1.00  1.260          H  
ATOM  12124 1HB  GLU D 774      -5.744  20.585  45.076  1.00  1.820          H  
ATOM  12125 2HB  GLU D 774      -5.800  22.001  44.025  1.00  1.820          H  
ATOM  12126 1HG  GLU D 774      -3.534  22.599  44.617  1.00  1.820          H  
ATOM  12127 2HG  GLU D 774      -3.440  21.366  45.850  1.00  1.820          H  
ATOM  12128  N   PHE D 775      -8.245  21.896  46.725  1.00  0.800          N  
ATOM  12129  CA  PHE D 775      -9.696  22.061  46.604  1.00  0.740          C  
ATOM  12130  C   PHE D 775     -10.379  22.718  47.802  1.00  0.750          C  
ATOM  12131  O   PHE D 775     -11.407  23.388  47.627  1.00  0.750          O  
ATOM  12132  CB  PHE D 775     -10.349  20.727  46.270  1.00  1.060          C  
ATOM  12133  CG  PHE D 775      -9.951  20.279  44.922  1.00  1.060          C  
ATOM  12134  CD1 PHE D 775      -8.900  19.434  44.747  1.00  1.060          C  
ATOM  12135  CD2 PHE D 775     -10.618  20.727  43.812  1.00  1.060          C  
ATOM  12136  CE1 PHE D 775      -8.511  19.037  43.509  1.00  1.060          C  
ATOM  12137  CE2 PHE D 775     -10.229  20.323  42.562  1.00  1.060          C  
ATOM  12138  CZ  PHE D 775      -9.174  19.473  42.413  1.00  1.060          C  
ATOM  12139  H   PHE D 775      -7.837  21.157  47.302  1.00  0.960          H  
ATOM  12140  HA  PHE D 775      -9.877  22.711  45.749  1.00  0.890          H  
ATOM  12141 1HB  PHE D 775     -10.043  19.968  46.997  1.00  1.270          H  
ATOM  12142 2HB  PHE D 775     -11.428  20.820  46.309  1.00  1.270          H  
ATOM  12143  HD1 PHE D 775      -8.363  19.072  45.606  1.00  1.270          H  
ATOM  12144  HD2 PHE D 775     -11.460  21.411  43.930  1.00  1.270          H  
ATOM  12145  HE1 PHE D 775      -7.669  18.363  43.412  1.00  1.270          H  
ATOM  12146  HE2 PHE D 775     -10.758  20.678  41.695  1.00  1.270          H  
ATOM  12147  HZ  PHE D 775      -8.866  19.139  41.424  1.00  1.270          H  
ATOM  12148  N   GLN D 776      -9.868  22.529  49.021  1.00  0.820          N  
ATOM  12149  CA  GLN D 776     -10.567  23.147  50.134  1.00  0.880          C  
ATOM  12150  C   GLN D 776     -10.571  24.654  50.008  1.00  0.870          C  
ATOM  12151  O   GLN D 776      -9.530  25.268  49.782  1.00  1.350          O  
ATOM  12152  CB  GLN D 776      -9.974  22.778  51.486  1.00  1.210          C  
ATOM  12153  CG  GLN D 776     -10.725  23.470  52.623  1.00  1.210          C  
ATOM  12154  CD  GLN D 776     -10.312  23.095  53.958  1.00  1.210          C  
ATOM  12155  OE1 GLN D 776     -10.021  21.932  54.251  1.00  1.210          O  
ATOM  12156  NE2 GLN D 776     -10.276  24.097  54.821  1.00  1.210          N  
ATOM  12157  H   GLN D 776      -9.025  21.971  49.191  1.00  0.980          H  
ATOM  12158  HA  GLN D 776     -11.596  22.797  50.116  1.00  1.060          H  
ATOM  12159 1HB  GLN D 776     -10.030  21.697  51.628  1.00  1.450          H  
ATOM  12160 2HB  GLN D 776      -8.925  23.067  51.522  1.00  1.450          H  
ATOM  12161 1HG  GLN D 776     -10.518  24.534  52.558  1.00  1.450          H  
ATOM  12162 2HG  GLN D 776     -11.784  23.309  52.521  1.00  1.450          H  
ATOM  12163 1HE2 GLN D 776     -10.001  23.943  55.770  1.00  1.450          H  
ATOM  12164 2HE2 GLN D 776     -10.534  25.058  54.500  1.00  1.450          H  
ATOM  12165  N   ASP D 777     -11.741  25.254  50.189  1.00  1.120          N  
ATOM  12166  CA  ASP D 777     -11.934  26.701  50.132  1.00  1.240          C  
ATOM  12167  C   ASP D 777     -11.651  27.345  48.770  1.00  1.060          C  
ATOM  12168  O   ASP D 777     -11.557  28.572  48.676  1.00  1.150          O  
ATOM  12169  CB  ASP D 777     -11.132  27.417  51.238  1.00  1.690          C  
ATOM  12170  CG  ASP D 777     -11.748  27.241  52.649  1.00  1.690          C  
ATOM  12171  OD1 ASP D 777     -12.945  27.499  52.786  1.00  1.690          O  
ATOM  12172  OD2 ASP D 777     -11.037  26.859  53.576  1.00  1.690          O  
ATOM  12173  H   ASP D 777     -12.557  24.660  50.372  1.00  1.340          H  
ATOM  12174  HA  ASP D 777     -12.978  26.878  50.360  1.00  1.490          H  
ATOM  12175 1HB  ASP D 777     -10.107  27.063  51.260  1.00  2.030          H  
ATOM  12176 2HB  ASP D 777     -11.091  28.483  51.015  1.00  2.030          H  
ATOM  12177  N   LYS D 778     -11.570  26.547  47.708  1.00  0.850          N  
ATOM  12178  CA  LYS D 778     -11.407  27.104  46.371  1.00  0.740          C  
ATOM  12179  C   LYS D 778     -12.806  27.380  45.857  1.00  0.670          C  
ATOM  12180  O   LYS D 778     -13.751  26.734  46.316  1.00  0.680          O  
ATOM  12181  CB  LYS D 778     -10.619  26.156  45.468  1.00  1.080          C  
ATOM  12182  CG  LYS D 778      -9.110  26.500  45.326  1.00  1.080          C  
ATOM  12183  CD  LYS D 778      -8.306  26.237  46.620  1.00  1.080          C  
ATOM  12184  CE  LYS D 778      -7.968  27.527  47.395  1.00  1.080          C  
ATOM  12185  NZ  LYS D 778      -6.895  28.338  46.711  1.00  1.080          N  
ATOM  12186  H   LYS D 778     -11.593  25.526  47.825  1.00  1.020          H  
ATOM  12187  HA  LYS D 778     -10.888  28.060  46.422  1.00  0.890          H  
ATOM  12188 1HB  LYS D 778     -10.699  25.141  45.845  1.00  1.300          H  
ATOM  12189 2HB  LYS D 778     -11.056  26.168  44.469  1.00  1.300          H  
ATOM  12190 1HG  LYS D 778      -8.681  25.911  44.515  1.00  1.300          H  
ATOM  12191 2HG  LYS D 778      -9.010  27.540  45.082  1.00  1.300          H  
ATOM  12192 1HD  LYS D 778      -8.862  25.560  47.270  1.00  1.300          H  
ATOM  12193 2HD  LYS D 778      -7.366  25.756  46.362  1.00  1.300          H  
ATOM  12194 1HE  LYS D 778      -8.857  28.137  47.489  1.00  1.300          H  
ATOM  12195 2HE  LYS D 778      -7.628  27.253  48.394  1.00  1.300          H  
ATOM  12196 1HZ  LYS D 778      -6.706  29.167  47.254  1.00  1.300          H  
ATOM  12197 2HZ  LYS D 778      -6.054  27.780  46.636  1.00  1.300          H  
ATOM  12198 3HZ  LYS D 778      -7.204  28.610  45.782  1.00  1.300          H  
ATOM  12199  N   LEU D 779     -12.958  28.370  44.970  1.00  0.660          N  
ATOM  12200  CA  LEU D 779     -14.283  28.709  44.439  1.00  0.650          C  
ATOM  12201  C   LEU D 779     -14.589  28.050  43.100  1.00  0.600          C  
ATOM  12202  O   LEU D 779     -13.893  28.266  42.088  1.00  0.580          O  
ATOM  12203  CB  LEU D 779     -14.447  30.234  44.304  1.00  0.910          C  
ATOM  12204  CG  LEU D 779     -15.839  30.732  43.736  1.00  0.910          C  
ATOM  12205  CD1 LEU D 779     -16.929  30.349  44.749  1.00  0.910          C  
ATOM  12206  CD2 LEU D 779     -15.814  32.276  43.487  1.00  0.910          C  
ATOM  12207  H   LEU D 779     -12.120  28.875  44.651  1.00  0.790          H  
ATOM  12208  HA  LEU D 779     -15.012  28.344  45.154  1.00  0.780          H  
ATOM  12209 1HB  LEU D 779     -14.328  30.670  45.295  1.00  1.100          H  
ATOM  12210 2HB  LEU D 779     -13.643  30.618  43.685  1.00  1.100          H  
ATOM  12211  HG  LEU D 779     -16.071  30.232  42.794  1.00  1.100          H  
ATOM  12212 1HD1 LEU D 779     -17.868  30.669  44.386  1.00  1.100          H  
ATOM  12213 2HD1 LEU D 779     -16.971  29.281  44.892  1.00  1.100          H  
ATOM  12214 3HD1 LEU D 779     -16.730  30.825  45.698  1.00  1.100          H  
ATOM  12215 1HD2 LEU D 779     -16.783  32.600  43.127  1.00  1.100          H  
ATOM  12216 2HD2 LEU D 779     -15.581  32.785  44.378  1.00  1.100          H  
ATOM  12217 3HD2 LEU D 779     -15.085  32.543  42.776  1.00  1.100          H  
ATOM  12218  N   VAL D 780     -15.670  27.276  43.085  1.00  0.620          N  
ATOM  12219  CA  VAL D 780     -16.046  26.535  41.904  1.00  0.620          C  
ATOM  12220  C   VAL D 780     -17.438  26.951  41.395  1.00  0.610          C  
ATOM  12221  O   VAL D 780     -18.433  26.855  42.126  1.00  0.630          O  
ATOM  12222  CB  VAL D 780     -16.077  25.036  42.274  1.00  0.870          C  
ATOM  12223  CG1 VAL D 780     -16.398  24.192  41.047  1.00  0.870          C  
ATOM  12224  CG2 VAL D 780     -14.774  24.645  42.965  1.00  0.870          C  
ATOM  12225  H   VAL D 780     -16.218  27.165  43.944  1.00  0.740          H  
ATOM  12226  HA  VAL D 780     -15.312  26.714  41.121  1.00  0.740          H  
ATOM  12227  HB  VAL D 780     -16.889  24.874  42.969  1.00  1.040          H  
ATOM  12228 1HG1 VAL D 780     -16.457  23.158  41.329  1.00  1.040          H  
ATOM  12229 2HG1 VAL D 780     -17.329  24.499  40.637  1.00  1.040          H  
ATOM  12230 3HG1 VAL D 780     -15.624  24.315  40.297  1.00  1.040          H  
ATOM  12231 1HG2 VAL D 780     -14.814  23.612  43.248  1.00  1.040          H  
ATOM  12232 2HG2 VAL D 780     -13.958  24.805  42.305  1.00  1.040          H  
ATOM  12233 3HG2 VAL D 780     -14.630  25.248  43.862  1.00  1.040          H  
ATOM  12234  N   LEU D 781     -17.501  27.399  40.139  1.00  0.590          N  
ATOM  12235  CA  LEU D 781     -18.784  27.765  39.518  1.00  0.580          C  
ATOM  12236  C   LEU D 781     -19.212  26.699  38.532  1.00  0.520          C  
ATOM  12237  O   LEU D 781     -18.497  26.437  37.559  1.00  0.490          O  
ATOM  12238  CB  LEU D 781     -18.731  29.120  38.780  1.00  0.820          C  
ATOM  12239  CG  LEU D 781     -20.057  29.499  37.952  1.00  0.820          C  
ATOM  12240  CD1 LEU D 781     -21.260  29.663  38.892  1.00  0.820          C  
ATOM  12241  CD2 LEU D 781     -19.843  30.787  37.156  1.00  0.820          C  
ATOM  12242  H   LEU D 781     -16.624  27.443  39.607  1.00  0.710          H  
ATOM  12243  HA  LEU D 781     -19.536  27.824  40.302  1.00  0.700          H  
ATOM  12244 1HB  LEU D 781     -18.556  29.901  39.513  1.00  0.980          H  
ATOM  12245 2HB  LEU D 781     -17.890  29.108  38.085  1.00  0.980          H  
ATOM  12246  HG  LEU D 781     -20.281  28.693  37.246  1.00  0.980          H  
ATOM  12247 1HD1 LEU D 781     -22.108  29.906  38.306  1.00  0.980          H  
ATOM  12248 2HD1 LEU D 781     -21.453  28.748  39.425  1.00  0.980          H  
ATOM  12249 3HD1 LEU D 781     -21.088  30.448  39.601  1.00  0.980          H  
ATOM  12250 1HD2 LEU D 781     -20.737  30.997  36.588  1.00  0.980          H  
ATOM  12251 2HD2 LEU D 781     -19.649  31.601  37.819  1.00  0.980          H  
ATOM  12252 3HD2 LEU D 781     -19.011  30.669  36.479  1.00  0.980          H  
ATOM  12253  N   ILE D 782     -20.373  26.082  38.768  1.00  0.520          N  
ATOM  12254  CA  ILE D 782     -20.812  25.023  37.860  1.00  0.480          C  
ATOM  12255  C   ILE D 782     -22.077  25.398  37.105  1.00  0.470          C  
ATOM  12256  O   ILE D 782     -23.184  25.475  37.675  1.00  0.500          O  
ATOM  12257  CB  ILE D 782     -21.011  23.699  38.619  1.00  0.690          C  
ATOM  12258  CG1 ILE D 782     -19.670  23.332  39.290  1.00  0.690          C  
ATOM  12259  CG2 ILE D 782     -21.438  22.575  37.605  1.00  0.690          C  
ATOM  12260  CD1 ILE D 782     -19.704  22.250  40.292  1.00  0.690          C  
ATOM  12261  H   ILE D 782     -20.929  26.359  39.588  1.00  0.620          H  
ATOM  12262  HA  ILE D 782     -20.034  24.860  37.116  1.00  0.580          H  
ATOM  12263  HB  ILE D 782     -21.765  23.823  39.393  1.00  0.830          H  
ATOM  12264 1HG1 ILE D 782     -18.988  23.040  38.521  1.00  0.830          H  
ATOM  12265 2HG1 ILE D 782     -19.289  24.201  39.777  1.00  0.830          H  
ATOM  12266 1HG2 ILE D 782     -21.566  21.635  38.128  1.00  0.830          H  
ATOM  12267 2HG2 ILE D 782     -22.369  22.834  37.119  1.00  0.830          H  
ATOM  12268 3HG2 ILE D 782     -20.663  22.461  36.839  1.00  0.830          H  
ATOM  12269 1HD1 ILE D 782     -18.709  22.090  40.680  1.00  0.830          H  
ATOM  12270 2HD1 ILE D 782     -20.345  22.546  41.091  1.00  0.830          H  
ATOM  12271 3HD1 ILE D 782     -20.064  21.353  39.854  1.00  0.830          H  
ATOM  12272  N   THR D 783     -21.911  25.581  35.800  1.00  0.440          N  
ATOM  12273  CA  THR D 783     -23.016  25.985  34.956  1.00  0.440          C  
ATOM  12274  C   THR D 783     -23.702  24.693  34.615  1.00  0.440          C  
ATOM  12275  O   THR D 783     -23.101  23.806  33.994  1.00  0.430          O  
ATOM  12276  CB  THR D 783     -22.546  26.670  33.665  1.00  0.620          C  
ATOM  12277  OG1 THR D 783     -21.725  27.782  33.977  1.00  0.620          O  
ATOM  12278  CG2 THR D 783     -23.765  27.189  32.939  1.00  0.620          C  
ATOM  12279  H   THR D 783     -20.980  25.449  35.393  1.00  0.530          H  
ATOM  12280  HA  THR D 783     -23.710  26.620  35.497  1.00  0.530          H  
ATOM  12281  HB  THR D 783     -22.008  25.974  33.040  1.00  0.740          H  
ATOM  12282  HG1 THR D 783     -20.870  27.464  34.292  1.00  0.740          H  
ATOM  12283 1HG2 THR D 783     -23.461  27.678  32.035  1.00  0.740          H  
ATOM  12284 2HG2 THR D 783     -24.406  26.385  32.703  1.00  0.740          H  
ATOM  12285 3HG2 THR D 783     -24.298  27.888  33.564  1.00  0.740          H  
ATOM  12286  N   GLY D 784     -24.969  24.574  34.984  1.00  0.470          N  
ATOM  12287  CA  GLY D 784     -25.685  23.319  34.808  1.00  0.490          C  
ATOM  12288  C   GLY D 784     -25.669  22.513  36.090  1.00  0.490          C  
ATOM  12289  O   GLY D 784     -26.201  21.398  36.131  1.00  0.510          O  
ATOM  12290  H   GLY D 784     -25.452  25.365  35.431  1.00  0.560          H  
ATOM  12291 1HA  GLY D 784     -26.717  23.527  34.525  1.00  0.590          H  
ATOM  12292 2HA  GLY D 784     -25.231  22.735  34.012  1.00  0.590          H  
ATOM  12293  N   GLY D 785     -25.156  23.129  37.167  1.00  0.510          N  
ATOM  12294  CA  GLY D 785     -25.046  22.564  38.517  1.00  0.540          C  
ATOM  12295  C   GLY D 785     -26.380  22.088  39.096  1.00  0.520          C  
ATOM  12296  O   GLY D 785     -26.421  21.404  40.114  1.00  0.560          O  
ATOM  12297  H   GLY D 785     -24.716  24.046  37.048  1.00  0.610          H  
ATOM  12298 1HA  GLY D 785     -24.322  21.762  38.528  1.00  0.650          H  
ATOM  12299 2HA  GLY D 785     -24.634  23.338  39.159  1.00  0.650          H  
ATOM  12300  N   SER D 786     -27.455  22.520  38.461  1.00  0.510          N  
ATOM  12301  CA  SER D 786     -28.840  22.239  38.757  1.00  0.560          C  
ATOM  12302  C   SER D 786     -29.319  20.810  38.542  1.00  0.640          C  
ATOM  12303  O   SER D 786     -30.339  20.426  39.129  1.00  0.750          O  
ATOM  12304  CB  SER D 786     -29.656  23.160  37.877  1.00  0.760          C  
ATOM  12305  OG  SER D 786     -29.486  22.852  36.522  1.00  0.760          O  
ATOM  12306  H   SER D 786     -27.307  23.095  37.644  1.00  0.610          H  
ATOM  12307  HA  SER D 786     -28.995  22.470  39.810  1.00  0.670          H  
ATOM  12308 1HB  SER D 786     -30.698  23.083  38.124  1.00  0.920          H  
ATOM  12309 2HB  SER D 786     -29.348  24.180  38.048  1.00  0.920          H  
ATOM  12310  HG  SER D 786     -29.903  23.607  36.023  1.00  0.920          H  
ATOM  12311  N   GLY D 787     -28.593  20.008  37.751  1.00  0.690          N  
ATOM  12312  CA  GLY D 787     -29.043  18.637  37.476  1.00  0.930          C  
ATOM  12313  C   GLY D 787     -28.048  17.813  36.657  1.00  0.550          C  
ATOM  12314  O   GLY D 787     -26.968  18.281  36.309  1.00  0.770          O  
ATOM  12315  H   GLY D 787     -27.760  20.395  37.291  1.00  0.830          H  
ATOM  12316 1HA  GLY D 787     -29.283  18.129  38.405  1.00  1.120          H  
ATOM  12317 2HA  GLY D 787     -29.979  18.695  36.924  1.00  1.120          H  
ATOM  12318  N   GLN D 788     -28.388  16.550  36.393  1.00  0.720          N  
ATOM  12319  CA  GLN D 788     -27.532  15.648  35.607  1.00  0.590          C  
ATOM  12320  C   GLN D 788     -26.053  15.702  36.039  1.00  0.550          C  
ATOM  12321  O   GLN D 788     -25.708  15.319  37.166  1.00  0.610          O  
ATOM  12322  CB  GLN D 788     -27.661  15.936  34.100  1.00  0.880          C  
ATOM  12323  CG  GLN D 788     -29.030  15.637  33.506  1.00  0.880          C  
ATOM  12324  CD  GLN D 788     -29.071  15.897  32.005  1.00  0.880          C  
ATOM  12325  OE1 GLN D 788     -28.042  16.204  31.391  1.00  0.880          O  
ATOM  12326  NE2 GLN D 788     -30.251  15.783  31.417  1.00  0.880          N  
ATOM  12327  H   GLN D 788     -29.276  16.210  36.737  1.00  0.860          H  
ATOM  12328  HA  GLN D 788     -27.881  14.627  35.772  1.00  0.710          H  
ATOM  12329 1HB  GLN D 788     -27.436  16.986  33.902  1.00  1.050          H  
ATOM  12330 2HB  GLN D 788     -26.949  15.322  33.546  1.00  1.050          H  
ATOM  12331 1HG  GLN D 788     -29.280  14.595  33.681  1.00  1.050          H  
ATOM  12332 2HG  GLN D 788     -29.766  16.282  33.983  1.00  1.050          H  
ATOM  12333 1HE2 GLN D 788     -30.341  15.948  30.434  1.00  1.050          H  
ATOM  12334 2HE2 GLN D 788     -31.057  15.546  31.958  1.00  1.050          H  
ATOM  12335  N   ILE D 789     -25.183  16.121  35.107  1.00  0.600          N  
ATOM  12336  CA  ILE D 789     -23.750  16.166  35.328  1.00  0.600          C  
ATOM  12337  C   ILE D 789     -23.369  17.197  36.356  1.00  0.540          C  
ATOM  12338  O   ILE D 789     -22.570  16.915  37.256  1.00  0.510          O  
ATOM  12339  CB  ILE D 789     -23.007  16.461  34.008  1.00  0.840          C  
ATOM  12340  CG1 ILE D 789     -23.208  15.276  33.036  1.00  0.840          C  
ATOM  12341  CG2 ILE D 789     -21.503  16.708  34.295  1.00  0.840          C  
ATOM  12342  CD1 ILE D 789     -22.755  15.546  31.613  1.00  0.840          C  
ATOM  12343  H   ILE D 789     -25.530  16.436  34.217  1.00  0.720          H  
ATOM  12344  HA  ILE D 789     -23.434  15.216  35.715  1.00  0.720          H  
ATOM  12345  HB  ILE D 789     -23.432  17.343  33.537  1.00  1.010          H  
ATOM  12346 1HG1 ILE D 789     -22.691  14.430  33.413  1.00  1.010          H  
ATOM  12347 2HG1 ILE D 789     -24.268  15.027  33.003  1.00  1.010          H  
ATOM  12348 1HG2 ILE D 789     -20.969  16.925  33.379  1.00  1.010          H  
ATOM  12349 2HG2 ILE D 789     -21.390  17.542  34.954  1.00  1.010          H  
ATOM  12350 3HG2 ILE D 789     -21.069  15.837  34.767  1.00  1.010          H  
ATOM  12351 1HD1 ILE D 789     -22.941  14.660  31.013  1.00  1.010          H  
ATOM  12352 2HD1 ILE D 789     -23.314  16.389  31.204  1.00  1.010          H  
ATOM  12353 3HD1 ILE D 789     -21.700  15.770  31.586  1.00  1.010          H  
ATOM  12354  N   GLY D 790     -23.905  18.399  36.208  1.00  0.560          N  
ATOM  12355  CA  GLY D 790     -23.579  19.452  37.131  1.00  0.560          C  
ATOM  12356  C   GLY D 790     -23.985  19.054  38.542  1.00  0.530          C  
ATOM  12357  O   GLY D 790     -23.221  19.229  39.484  1.00  0.530          O  
ATOM  12358  H   GLY D 790     -24.559  18.571  35.454  1.00  0.670          H  
ATOM  12359 1HA  GLY D 790     -22.515  19.658  37.090  1.00  0.670          H  
ATOM  12360 2HA  GLY D 790     -24.091  20.352  36.823  1.00  0.670          H  
ATOM  12361  N   SER D 791     -25.126  18.400  38.703  1.00  0.540          N  
ATOM  12362  CA  SER D 791     -25.535  18.031  40.062  1.00  0.560          C  
ATOM  12363  C   SER D 791     -24.500  17.158  40.760  1.00  0.550          C  
ATOM  12364  O   SER D 791     -24.145  17.416  41.925  1.00  0.590          O  
ATOM  12365  CB  SER D 791     -26.863  17.336  40.076  1.00  0.780          C  
ATOM  12366  OG  SER D 791     -27.214  16.946  41.377  1.00  0.780          O  
ATOM  12367  H   SER D 791     -25.722  18.239  37.887  1.00  0.650          H  
ATOM  12368  HA  SER D 791     -25.644  18.954  40.637  1.00  0.670          H  
ATOM  12369 1HB  SER D 791     -27.583  18.026  39.727  1.00  0.930          H  
ATOM  12370 2HB  SER D 791     -26.850  16.475  39.404  1.00  0.930          H  
ATOM  12371  HG  SER D 791     -28.106  16.592  41.316  1.00  0.930          H  
ATOM  12372  N   GLU D 792     -23.981  16.131  40.068  1.00  0.530          N  
ATOM  12373  CA  GLU D 792     -22.975  15.310  40.738  1.00  0.540          C  
ATOM  12374  C   GLU D 792     -21.720  16.135  41.044  1.00  0.540          C  
ATOM  12375  O   GLU D 792     -21.123  15.980  42.115  1.00  0.580          O  
ATOM  12376  CB  GLU D 792     -22.605  14.068  39.914  1.00  0.750          C  
ATOM  12377  CG  GLU D 792     -23.695  12.991  39.826  1.00  0.750          C  
ATOM  12378  CD  GLU D 792     -24.075  12.401  41.161  1.00  0.750          C  
ATOM  12379  OE1 GLU D 792     -23.208  12.198  41.976  1.00  0.750          O  
ATOM  12380  OE2 GLU D 792     -25.237  12.153  41.364  1.00  0.750          O  
ATOM  12381  H   GLU D 792     -24.329  15.920  39.122  1.00  0.640          H  
ATOM  12382  HA  GLU D 792     -23.392  14.970  41.686  1.00  0.650          H  
ATOM  12383 1HB  GLU D 792     -22.360  14.375  38.892  1.00  0.900          H  
ATOM  12384 2HB  GLU D 792     -21.718  13.604  40.335  1.00  0.900          H  
ATOM  12385 1HG  GLU D 792     -24.580  13.418  39.354  1.00  0.900          H  
ATOM  12386 2HG  GLU D 792     -23.333  12.183  39.198  1.00  0.900          H  
ATOM  12387  N   LEU D 793     -21.333  17.039  40.137  1.00  0.530          N  
ATOM  12388  CA  LEU D 793     -20.157  17.881  40.365  1.00  0.560          C  
ATOM  12389  C   LEU D 793     -20.345  18.839  41.538  1.00  0.580          C  
ATOM  12390  O   LEU D 793     -19.450  18.998  42.368  1.00  0.630          O  
ATOM  12391  CB  LEU D 793     -19.859  18.663  39.094  1.00  0.770          C  
ATOM  12392  CG  LEU D 793     -19.361  17.860  37.934  1.00  0.770          C  
ATOM  12393  CD1 LEU D 793     -19.425  18.683  36.733  1.00  0.770          C  
ATOM  12394  CD2 LEU D 793     -17.958  17.521  38.148  1.00  0.770          C  
ATOM  12395  H   LEU D 793     -21.844  17.097  39.244  1.00  0.640          H  
ATOM  12396  HA  LEU D 793     -19.323  17.238  40.605  1.00  0.670          H  
ATOM  12397 1HB  LEU D 793     -20.761  19.176  38.785  1.00  0.930          H  
ATOM  12398 2HB  LEU D 793     -19.098  19.399  39.317  1.00  0.930          H  
ATOM  12399  HG  LEU D 793     -19.967  16.956  37.813  1.00  0.930          H  
ATOM  12400 1HD1 LEU D 793     -19.049  18.127  35.878  1.00  0.930          H  
ATOM  12401 2HD1 LEU D 793     -20.446  18.966  36.556  1.00  0.930          H  
ATOM  12402 3HD1 LEU D 793     -18.834  19.557  36.890  1.00  0.930          H  
ATOM  12403 1HD2 LEU D 793     -17.610  16.952  37.294  1.00  0.930          H  
ATOM  12404 2HD2 LEU D 793     -17.412  18.445  38.238  1.00  0.930          H  
ATOM  12405 3HD2 LEU D 793     -17.807  16.957  39.027  1.00  0.930          H  
ATOM  12406  N   VAL D 794     -21.528  19.416  41.665  1.00  0.580          N  
ATOM  12407  CA  VAL D 794     -21.823  20.354  42.733  1.00  0.620          C  
ATOM  12408  C   VAL D 794     -21.679  19.697  44.096  1.00  0.650          C  
ATOM  12409  O   VAL D 794     -21.004  20.245  44.983  1.00  0.680          O  
ATOM  12410  CB  VAL D 794     -23.246  20.947  42.487  1.00  0.850          C  
ATOM  12411  CG1 VAL D 794     -23.781  21.706  43.639  1.00  0.850          C  
ATOM  12412  CG2 VAL D 794     -23.170  21.936  41.350  1.00  0.850          C  
ATOM  12413  H   VAL D 794     -22.222  19.239  40.941  1.00  0.700          H  
ATOM  12414  HA  VAL D 794     -21.104  21.157  42.677  1.00  0.740          H  
ATOM  12415  HB  VAL D 794     -23.932  20.132  42.243  1.00  1.020          H  
ATOM  12416 1HG1 VAL D 794     -24.766  22.099  43.388  1.00  1.020          H  
ATOM  12417 2HG1 VAL D 794     -23.876  21.036  44.471  1.00  1.020          H  
ATOM  12418 3HG1 VAL D 794     -23.131  22.520  43.887  1.00  1.020          H  
ATOM  12419 1HG2 VAL D 794     -24.158  22.325  41.181  1.00  1.020          H  
ATOM  12420 2HG2 VAL D 794     -22.507  22.750  41.615  1.00  1.020          H  
ATOM  12421 3HG2 VAL D 794     -22.804  21.447  40.458  1.00  1.020          H  
ATOM  12422  N   GLU D 795     -22.256  18.508  44.254  1.00  0.650          N  
ATOM  12423  CA  GLU D 795     -22.139  17.815  45.524  1.00  0.700          C  
ATOM  12424  C   GLU D 795     -20.699  17.362  45.754  1.00  0.690          C  
ATOM  12425  O   GLU D 795     -20.170  17.470  46.867  1.00  0.730          O  
ATOM  12426  CB  GLU D 795     -23.097  16.627  45.581  1.00  0.960          C  
ATOM  12427  CG  GLU D 795     -23.151  15.904  46.943  1.00  0.960          C  
ATOM  12428  CD  GLU D 795     -23.714  16.769  48.070  1.00  0.960          C  
ATOM  12429  OE1 GLU D 795     -24.476  17.660  47.795  1.00  0.960          O  
ATOM  12430  OE2 GLU D 795     -23.376  16.529  49.204  1.00  0.960          O  
ATOM  12431  H   GLU D 795     -22.806  18.114  43.479  1.00  0.780          H  
ATOM  12432  HA  GLU D 795     -22.396  18.498  46.320  1.00  0.840          H  
ATOM  12433 1HB  GLU D 795     -24.105  16.964  45.333  1.00  1.150          H  
ATOM  12434 2HB  GLU D 795     -22.805  15.897  44.821  1.00  1.150          H  
ATOM  12435 1HG  GLU D 795     -23.772  15.016  46.839  1.00  1.150          H  
ATOM  12436 2HG  GLU D 795     -22.146  15.576  47.214  1.00  1.150          H  
ATOM  12437  N   SER D 796     -20.049  16.872  44.696  1.00  0.660          N  
ATOM  12438  CA  SER D 796     -18.696  16.358  44.791  1.00  0.670          C  
ATOM  12439  C   SER D 796     -17.679  17.414  45.196  1.00  0.660          C  
ATOM  12440  O   SER D 796     -16.789  17.144  46.000  1.00  0.690          O  
ATOM  12441  CB  SER D 796     -18.305  15.765  43.481  1.00  0.930          C  
ATOM  12442  OG  SER D 796     -19.104  14.648  43.197  1.00  0.930          O  
ATOM  12443  H   SER D 796     -20.518  16.793  43.792  1.00  0.790          H  
ATOM  12444  HA  SER D 796     -18.694  15.568  45.539  1.00  0.800          H  
ATOM  12445 1HB  SER D 796     -18.400  16.503  42.694  1.00  1.120          H  
ATOM  12446 2HB  SER D 796     -17.271  15.479  43.539  1.00  1.120          H  
ATOM  12447  HG  SER D 796     -19.912  14.999  42.773  1.00  1.120          H  
ATOM  12448  N   TYR D 797     -17.796  18.627  44.665  1.00  0.640          N  
ATOM  12449  CA  TYR D 797     -16.871  19.667  45.074  1.00  0.660          C  
ATOM  12450  C   TYR D 797     -17.110  20.092  46.525  1.00  0.690          C  
ATOM  12451  O   TYR D 797     -16.156  20.232  47.297  1.00  0.720          O  
ATOM  12452  CB  TYR D 797     -16.909  20.849  44.116  1.00  0.920          C  
ATOM  12453  CG  TYR D 797     -16.051  20.675  42.912  1.00  0.920          C  
ATOM  12454  CD1 TYR D 797     -16.586  20.367  41.689  1.00  0.920          C  
ATOM  12455  CD2 TYR D 797     -14.692  20.853  43.041  1.00  0.920          C  
ATOM  12456  CE1 TYR D 797     -15.776  20.247  40.606  1.00  0.920          C  
ATOM  12457  CE2 TYR D 797     -13.888  20.734  41.950  1.00  0.920          C  
ATOM  12458  CZ  TYR D 797     -14.410  20.438  40.738  1.00  0.920          C  
ATOM  12459  OH  TYR D 797     -13.585  20.323  39.646  1.00  0.920          O  
ATOM  12460  H   TYR D 797     -18.504  18.807  43.948  1.00  0.770          H  
ATOM  12461  HA  TYR D 797     -15.868  19.257  45.016  1.00  0.790          H  
ATOM  12462 1HB  TYR D 797     -17.936  20.997  43.771  1.00  1.100          H  
ATOM  12463 2HB  TYR D 797     -16.602  21.745  44.615  1.00  1.100          H  
ATOM  12464  HD1 TYR D 797     -17.644  20.229  41.572  1.00  1.100          H  
ATOM  12465  HD2 TYR D 797     -14.262  21.101  44.014  1.00  1.100          H  
ATOM  12466  HE1 TYR D 797     -16.210  20.008  39.651  1.00  1.100          H  
ATOM  12467  HE2 TYR D 797     -12.844  20.881  42.049  1.00  1.100          H  
ATOM  12468  HH  TYR D 797     -12.661  20.301  39.936  1.00  1.100          H  
ATOM  12469  N   LEU D 798     -18.365  20.225  46.951  1.00  0.710          N  
ATOM  12470  CA  LEU D 798     -18.589  20.584  48.349  1.00  0.790          C  
ATOM  12471  C   LEU D 798     -18.062  19.480  49.281  1.00  0.830          C  
ATOM  12472  O   LEU D 798     -17.566  19.749  50.379  1.00  0.890          O  
ATOM  12473  CB  LEU D 798     -20.051  20.900  48.632  1.00  1.070          C  
ATOM  12474  CG  LEU D 798     -20.393  21.374  50.092  1.00  1.070          C  
ATOM  12475  CD1 LEU D 798     -19.603  22.651  50.452  1.00  1.070          C  
ATOM  12476  CD2 LEU D 798     -21.876  21.657  50.174  1.00  1.070          C  
ATOM  12477  H   LEU D 798     -19.154  20.118  46.302  1.00  0.850          H  
ATOM  12478  HA  LEU D 798     -18.017  21.490  48.535  1.00  0.950          H  
ATOM  12479 1HB  LEU D 798     -20.317  21.713  47.981  1.00  1.290          H  
ATOM  12480 2HB  LEU D 798     -20.662  20.025  48.379  1.00  1.290          H  
ATOM  12481  HG  LEU D 798     -20.133  20.591  50.803  1.00  1.290          H  
ATOM  12482 1HD1 LEU D 798     -19.868  22.963  51.461  1.00  1.290          H  
ATOM  12483 2HD1 LEU D 798     -18.529  22.472  50.420  1.00  1.290          H  
ATOM  12484 3HD1 LEU D 798     -19.852  23.449  49.752  1.00  1.290          H  
ATOM  12485 1HD2 LEU D 798     -22.136  21.981  51.181  1.00  1.290          H  
ATOM  12486 2HD2 LEU D 798     -22.133  22.445  49.475  1.00  1.290          H  
ATOM  12487 3HD2 LEU D 798     -22.429  20.759  49.924  1.00  1.290          H  
ATOM  12488  N   SER D 799     -18.147  18.228  48.829  1.00  0.830          N  
ATOM  12489  CA  SER D 799     -17.703  17.047  49.569  1.00  0.880          C  
ATOM  12490  C   SER D 799     -16.185  17.027  49.827  1.00  0.900          C  
ATOM  12491  O   SER D 799     -15.697  16.203  50.610  1.00  1.020          O  
ATOM  12492  CB  SER D 799     -18.130  15.788  48.845  1.00  1.210          C  
ATOM  12493  OG  SER D 799     -19.531  15.674  48.833  1.00  1.210          O  
ATOM  12494  H   SER D 799     -18.620  18.068  47.937  1.00  1.000          H  
ATOM  12495  HA  SER D 799     -18.206  17.056  50.535  1.00  1.060          H  
ATOM  12496 1HB  SER D 799     -17.756  15.802  47.836  1.00  1.450          H  
ATOM  12497 2HB  SER D 799     -17.698  14.925  49.339  1.00  1.450          H  
ATOM  12498  HG  SER D 799     -19.845  16.344  48.189  1.00  1.450          H  
ATOM  12499  N   VAL D 800     -15.427  17.904  49.150  1.00  0.830          N  
ATOM  12500  CA  VAL D 800     -13.988  18.006  49.362  1.00  0.860          C  
ATOM  12501  C   VAL D 800     -13.681  19.389  49.955  1.00  0.870          C  
ATOM  12502  O   VAL D 800     -12.540  19.856  49.922  1.00  1.150          O  
ATOM  12503  CB  VAL D 800     -13.180  17.757  48.067  1.00  1.190          C  
ATOM  12504  CG1 VAL D 800     -13.444  16.311  47.595  1.00  1.190          C  
ATOM  12505  CG2 VAL D 800     -13.526  18.725  46.986  1.00  1.190          C  
ATOM  12506  H   VAL D 800     -15.866  18.564  48.503  1.00  1.000          H  
ATOM  12507  HA  VAL D 800     -13.686  17.254  50.089  1.00  1.030          H  
ATOM  12508  HB  VAL D 800     -12.135  17.875  48.300  1.00  1.430          H  
ATOM  12509 1HG1 VAL D 800     -12.891  16.085  46.712  1.00  1.430          H  
ATOM  12510 2HG1 VAL D 800     -13.152  15.641  48.389  1.00  1.430          H  
ATOM  12511 3HG1 VAL D 800     -14.509  16.192  47.376  1.00  1.430          H  
ATOM  12512 1HG2 VAL D 800     -12.921  18.522  46.117  1.00  1.430          H  
ATOM  12513 2HG2 VAL D 800     -14.552  18.589  46.744  1.00  1.430          H  
ATOM  12514 3HG2 VAL D 800     -13.350  19.747  47.321  1.00  1.430          H  
ATOM  12515  N   SER D 801     -14.736  19.997  50.516  1.00  0.820          N  
ATOM  12516  CA  SER D 801     -14.797  21.297  51.171  1.00  0.840          C  
ATOM  12517  C   SER D 801     -14.498  22.487  50.269  1.00  0.780          C  
ATOM  12518  O   SER D 801     -13.929  23.486  50.727  1.00  0.830          O  
ATOM  12519  CB  SER D 801     -13.861  21.334  52.378  1.00  1.170          C  
ATOM  12520  OG  SER D 801     -14.204  20.375  53.348  1.00  1.170          O  
ATOM  12521  H   SER D 801     -15.633  19.515  50.489  1.00  0.980          H  
ATOM  12522  HA  SER D 801     -15.818  21.419  51.538  1.00  1.010          H  
ATOM  12523 1HB  SER D 801     -12.837  21.173  52.055  1.00  1.400          H  
ATOM  12524 2HB  SER D 801     -13.907  22.322  52.828  1.00  1.400          H  
ATOM  12525  HG  SER D 801     -13.555  20.474  54.052  1.00  1.400          H  
ATOM  12526  N   ALA D 802     -14.910  22.415  49.001  1.00  0.730          N  
ATOM  12527  CA  ALA D 802     -14.777  23.529  48.077  1.00  0.710          C  
ATOM  12528  C   ALA D 802     -15.984  24.437  48.267  1.00  0.750          C  
ATOM  12529  O   ALA D 802     -17.016  24.002  48.782  1.00  0.830          O  
ATOM  12530  CB  ALA D 802     -14.669  23.052  46.644  1.00  1.000          C  
ATOM  12531  H   ALA D 802     -15.381  21.579  48.647  1.00  0.880          H  
ATOM  12532  HA  ALA D 802     -13.875  24.090  48.326  1.00  0.850          H  
ATOM  12533 1HB  ALA D 802     -14.568  23.915  45.988  1.00  1.200          H  
ATOM  12534 2HB  ALA D 802     -13.796  22.408  46.543  1.00  1.200          H  
ATOM  12535 3HB  ALA D 802     -15.551  22.514  46.398  1.00  1.200          H  
ATOM  12536  N   ARG D 803     -15.868  25.692  47.860  1.00  0.750          N  
ATOM  12537  CA  ARG D 803     -16.986  26.625  47.909  1.00  0.810          C  
ATOM  12538  C   ARG D 803     -17.697  26.528  46.569  1.00  0.740          C  
ATOM  12539  O   ARG D 803     -17.094  26.791  45.527  1.00  0.680          O  
ATOM  12540  CB  ARG D 803     -16.490  28.033  48.185  1.00  1.110          C  
ATOM  12541  CG  ARG D 803     -15.783  28.140  49.511  1.00  1.110          C  
ATOM  12542  CD  ARG D 803     -15.344  29.502  49.841  1.00  1.110          C  
ATOM  12543  NE  ARG D 803     -14.571  29.524  51.089  1.00  1.110          N  
ATOM  12544  CZ  ARG D 803     -14.226  30.618  51.797  1.00  1.110          C  
ATOM  12545  NH1 ARG D 803     -14.583  31.850  51.426  1.00  1.110          N  
ATOM  12546  NH2 ARG D 803     -13.513  30.416  52.892  1.00  1.110          N  
ATOM  12547  H   ARG D 803     -14.989  26.001  47.442  1.00  0.900          H  
ATOM  12548  HA  ARG D 803     -17.672  26.327  48.701  1.00  0.970          H  
ATOM  12549 1HB  ARG D 803     -15.789  28.336  47.414  1.00  1.330          H  
ATOM  12550 2HB  ARG D 803     -17.324  28.736  48.175  1.00  1.330          H  
ATOM  12551 1HG  ARG D 803     -16.437  27.786  50.305  1.00  1.330          H  
ATOM  12552 2HG  ARG D 803     -14.910  27.515  49.469  1.00  1.330          H  
ATOM  12553 1HD  ARG D 803     -14.721  29.896  49.034  1.00  1.330          H  
ATOM  12554 2HD  ARG D 803     -16.221  30.120  49.974  1.00  1.330          H  
ATOM  12555  HE  ARG D 803     -14.216  28.623  51.470  1.00  1.330          H  
ATOM  12556 1HH1 ARG D 803     -15.148  32.009  50.580  1.00  1.330          H  
ATOM  12557 2HH1 ARG D 803     -14.308  32.642  51.985  1.00  1.330          H  
ATOM  12558 1HH2 ARG D 803     -13.262  29.436  53.128  1.00  1.330          H  
ATOM  12559 2HH2 ARG D 803     -13.219  31.180  53.474  1.00  1.330          H  
ATOM  12560  N   VAL D 804     -18.962  26.120  46.577  1.00  0.750          N  
ATOM  12561  CA  VAL D 804     -19.632  25.865  45.309  1.00  0.710          C  
ATOM  12562  C   VAL D 804     -20.890  26.696  45.061  1.00  0.720          C  
ATOM  12563  O   VAL D 804     -21.770  26.796  45.933  1.00  0.770          O  
ATOM  12564  CB  VAL D 804     -19.980  24.365  45.230  1.00  1.010          C  
ATOM  12565  CG1 VAL D 804     -20.691  24.045  43.915  1.00  1.010          C  
ATOM  12566  CG2 VAL D 804     -18.724  23.522  45.381  1.00  1.010          C  
ATOM  12567  H   VAL D 804     -19.434  25.949  47.457  1.00  0.900          H  
ATOM  12568  HA  VAL D 804     -18.932  26.087  44.502  1.00  0.850          H  
ATOM  12569  HB  VAL D 804     -20.641  24.118  46.035  1.00  1.210          H  
ATOM  12570 1HG1 VAL D 804     -20.914  22.998  43.918  1.00  1.210          H  
ATOM  12571 2HG1 VAL D 804     -21.617  24.609  43.819  1.00  1.210          H  
ATOM  12572 3HG1 VAL D 804     -20.034  24.278  43.071  1.00  1.210          H  
ATOM  12573 1HG2 VAL D 804     -19.012  22.480  45.340  1.00  1.210          H  
ATOM  12574 2HG2 VAL D 804     -18.036  23.745  44.581  1.00  1.210          H  
ATOM  12575 3HG2 VAL D 804     -18.244  23.721  46.336  1.00  1.210          H  
ATOM  12576  N   ILE D 805     -20.930  27.284  43.860  1.00  0.690          N  
ATOM  12577  CA  ILE D 805     -22.052  28.066  43.353  1.00  0.700          C  
ATOM  12578  C   ILE D 805     -22.652  27.382  42.126  1.00  0.690          C  
ATOM  12579  O   ILE D 805     -21.929  27.081  41.169  1.00  0.700          O  
ATOM  12580  CB  ILE D 805     -21.619  29.502  42.946  1.00  0.980          C  
ATOM  12581  CG1 ILE D 805     -21.064  30.266  44.177  1.00  0.980          C  
ATOM  12582  CG2 ILE D 805     -22.798  30.247  42.329  1.00  0.980          C  
ATOM  12583  CD1 ILE D 805     -20.422  31.594  43.907  1.00  0.980          C  
ATOM  12584  H   ILE D 805     -20.110  27.146  43.252  1.00  0.830          H  
ATOM  12585  HA  ILE D 805     -22.816  28.128  44.124  1.00  0.840          H  
ATOM  12586  HB  ILE D 805     -20.816  29.435  42.211  1.00  1.170          H  
ATOM  12587 1HG1 ILE D 805     -21.859  30.460  44.832  1.00  1.170          H  
ATOM  12588 2HG1 ILE D 805     -20.335  29.633  44.677  1.00  1.170          H  
ATOM  12589 1HG2 ILE D 805     -22.479  31.221  42.038  1.00  1.170          H  
ATOM  12590 2HG2 ILE D 805     -23.180  29.735  41.448  1.00  1.170          H  
ATOM  12591 3HG2 ILE D 805     -23.586  30.330  43.064  1.00  1.170          H  
ATOM  12592 1HD1 ILE D 805     -20.082  32.025  44.852  1.00  1.170          H  
ATOM  12593 2HD1 ILE D 805     -19.586  31.450  43.256  1.00  1.170          H  
ATOM  12594 3HD1 ILE D 805     -21.126  32.280  43.456  1.00  1.170          H  
ATOM  12595  N   CYS D 806     -23.962  27.136  42.133  1.00  0.720          N  
ATOM  12596  CA  CYS D 806     -24.546  26.535  40.937  1.00  0.760          C  
ATOM  12597  C   CYS D 806     -25.222  27.617  40.096  1.00  0.750          C  
ATOM  12598  O   CYS D 806     -25.921  28.489  40.620  1.00  0.790          O  
ATOM  12599  CB  CYS D 806     -25.574  25.463  41.292  1.00  1.050          C  
ATOM  12600  SG  CYS D 806     -27.040  26.092  42.097  1.00  1.050          S  
ATOM  12601  H   CYS D 806     -24.520  27.378  42.959  1.00  0.860          H  
ATOM  12602  HA  CYS D 806     -23.758  26.073  40.342  1.00  0.910          H  
ATOM  12603 1HB  CYS D 806     -25.891  24.959  40.388  1.00  1.260          H  
ATOM  12604 2HB  CYS D 806     -25.120  24.715  41.945  1.00  1.260          H  
ATOM  12605  HG  CYS D 806     -27.215  27.129  41.257  1.00  1.260          H  
ATOM  12606  N   LEU D 807     -25.096  27.490  38.787  1.00  0.720          N  
ATOM  12607  CA  LEU D 807     -25.705  28.416  37.838  1.00  0.750          C  
ATOM  12608  C   LEU D 807     -26.733  27.805  36.889  1.00  0.720          C  
ATOM  12609  O   LEU D 807     -26.490  26.782  36.232  1.00  0.740          O  
ATOM  12610  CB  LEU D 807     -24.583  29.106  37.071  1.00  1.040          C  
ATOM  12611  CG  LEU D 807     -24.906  29.904  35.815  1.00  1.040          C  
ATOM  12612  CD1 LEU D 807     -25.723  31.140  36.104  1.00  1.040          C  
ATOM  12613  CD2 LEU D 807     -23.611  30.267  35.204  1.00  1.040          C  
ATOM  12614  H   LEU D 807     -24.487  26.755  38.421  1.00  0.860          H  
ATOM  12615  HA  LEU D 807     -26.221  29.180  38.416  1.00  0.900          H  
ATOM  12616 1HB  LEU D 807     -24.183  29.830  37.756  1.00  1.250          H  
ATOM  12617 2HB  LEU D 807     -23.803  28.389  36.854  1.00  1.250          H  
ATOM  12618  HG  LEU D 807     -25.471  29.280  35.124  1.00  1.250          H  
ATOM  12619 1HD1 LEU D 807     -25.899  31.651  35.170  1.00  1.250          H  
ATOM  12620 2HD1 LEU D 807     -26.670  30.889  36.541  1.00  1.250          H  
ATOM  12621 3HD1 LEU D 807     -25.178  31.787  36.780  1.00  1.250          H  
ATOM  12622 1HD2 LEU D 807     -23.788  30.793  34.276  1.00  1.250          H  
ATOM  12623 2HD2 LEU D 807     -23.047  30.888  35.892  1.00  1.250          H  
ATOM  12624 3HD2 LEU D 807     -23.061  29.389  35.006  1.00  1.250          H  
ATOM  12625  N   ASP D 808     -27.873  28.480  36.800  1.00  0.720          N  
ATOM  12626  CA  ASP D 808     -28.967  28.063  35.919  1.00  0.740          C  
ATOM  12627  C   ASP D 808     -29.839  29.271  35.544  1.00  0.760          C  
ATOM  12628  O   ASP D 808     -29.939  30.205  36.340  1.00  0.790          O  
ATOM  12629  CB  ASP D 808     -29.842  26.997  36.601  1.00  1.030          C  
ATOM  12630  CG  ASP D 808     -30.772  26.252  35.625  1.00  1.030          C  
ATOM  12631  OD1 ASP D 808     -31.782  26.826  35.222  1.00  1.030          O  
ATOM  12632  OD2 ASP D 808     -30.454  25.131  35.261  1.00  1.030          O  
ATOM  12633  H   ASP D 808     -27.958  29.320  37.393  1.00  0.860          H  
ATOM  12634  HA  ASP D 808     -28.522  27.621  35.039  1.00  0.890          H  
ATOM  12635 1HB  ASP D 808     -29.199  26.275  37.088  1.00  1.230          H  
ATOM  12636 2HB  ASP D 808     -30.451  27.468  37.369  1.00  1.230          H  
ATOM  12637  N   PRO D 809     -30.380  29.358  34.308  1.00  0.770          N  
ATOM  12638  CA  PRO D 809     -31.358  30.352  33.880  1.00  0.850          C  
ATOM  12639  C   PRO D 809     -32.577  30.530  34.791  1.00  0.910          C  
ATOM  12640  O   PRO D 809     -33.085  31.646  34.896  1.00  1.030          O  
ATOM  12641  CB  PRO D 809     -31.762  29.819  32.502  1.00  1.270          C  
ATOM  12642  CG  PRO D 809     -30.519  29.120  31.993  1.00  1.270          C  
ATOM  12643  CD  PRO D 809     -29.912  28.467  33.204  1.00  1.270          C  
ATOM  12644  HA  PRO D 809     -30.854  31.316  33.768  1.00  1.020          H  
ATOM  12645 1HB  PRO D 809     -32.627  29.141  32.611  1.00  1.530          H  
ATOM  12646 2HB  PRO D 809     -32.084  30.648  31.858  1.00  1.530          H  
ATOM  12647 1HG  PRO D 809     -30.775  28.396  31.205  1.00  1.530          H  
ATOM  12648 2HG  PRO D 809     -29.837  29.850  31.545  1.00  1.530          H  
ATOM  12649 1HD  PRO D 809     -30.286  27.445  33.301  1.00  1.530          H  
ATOM  12650 2HD  PRO D 809     -28.818  28.513  33.098  1.00  1.530          H  
ATOM  12651  N   GLU D 810     -33.062  29.458  35.451  1.00  0.950          N  
ATOM  12652  CA  GLU D 810     -34.218  29.652  36.330  1.00  1.150          C  
ATOM  12653  C   GLU D 810     -34.068  28.899  37.659  1.00  1.150          C  
ATOM  12654  O   GLU D 810     -34.116  27.667  37.695  1.00  1.240          O  
ATOM  12655  CB  GLU D 810     -35.513  29.188  35.626  1.00  1.530          C  
ATOM  12656  CG  GLU D 810     -35.915  29.971  34.359  1.00  1.530          C  
ATOM  12657  CD  GLU D 810     -37.242  29.501  33.764  1.00  1.530          C  
ATOM  12658  OE1 GLU D 810     -37.833  28.601  34.315  1.00  1.530          O  
ATOM  12659  OE2 GLU D 810     -37.653  30.046  32.762  1.00  1.530          O  
ATOM  12660  H   GLU D 810     -32.649  28.510  35.358  1.00  1.140          H  
ATOM  12661  HA  GLU D 810     -34.311  30.711  36.561  1.00  1.380          H  
ATOM  12662 1HB  GLU D 810     -35.406  28.140  35.344  1.00  1.840          H  
ATOM  12663 2HB  GLU D 810     -36.344  29.247  36.309  1.00  1.840          H  
ATOM  12664 1HG  GLU D 810     -35.989  31.031  34.610  1.00  1.840          H  
ATOM  12665 2HG  GLU D 810     -35.134  29.860  33.611  1.00  1.840          H  
ATOM  12666  N   GLN D 811     -34.039  29.638  38.765  1.00  1.300          N  
ATOM  12667  CA  GLN D 811     -33.833  29.021  40.073  1.00  1.380          C  
ATOM  12668  C   GLN D 811     -34.958  28.164  40.663  1.00  1.420          C  
ATOM  12669  O   GLN D 811     -34.656  27.327  41.512  1.00  1.440          O  
ATOM  12670  CB  GLN D 811     -33.339  30.049  41.072  1.00  1.900          C  
ATOM  12671  CG  GLN D 811     -31.937  30.502  40.735  1.00  1.900          C  
ATOM  12672  CD  GLN D 811     -30.892  29.377  40.820  1.00  1.900          C  
ATOM  12673  OE1 GLN D 811     -30.852  28.632  41.800  1.00  1.900          O  
ATOM  12674  NE2 GLN D 811     -30.055  29.257  39.801  1.00  1.900          N  
ATOM  12675  H   GLN D 811     -34.073  30.658  38.685  1.00  1.560          H  
ATOM  12676  HA  GLN D 811     -33.000  28.352  39.950  1.00  1.660          H  
ATOM  12677 1HB  GLN D 811     -33.989  30.925  41.067  1.00  2.280          H  
ATOM  12678 2HB  GLN D 811     -33.338  29.630  42.077  1.00  2.280          H  
ATOM  12679 1HG  GLN D 811     -31.957  30.813  39.705  1.00  2.280          H  
ATOM  12680 2HG  GLN D 811     -31.646  31.320  41.380  1.00  2.280          H  
ATOM  12681 1HE2 GLN D 811     -29.350  28.551  39.817  1.00  2.280          H  
ATOM  12682 2HE2 GLN D 811     -30.131  29.873  39.006  1.00  2.280          H  
ATOM  12683  N   PRO D 812     -36.250  28.349  40.308  1.00  1.560          N  
ATOM  12684  CA  PRO D 812     -37.359  27.528  40.760  1.00  1.740          C  
ATOM  12685  C   PRO D 812     -37.223  26.041  40.400  1.00  1.800          C  
ATOM  12686  O   PRO D 812     -37.917  25.214  40.991  1.00  2.050          O  
ATOM  12687  CB  PRO D 812     -38.566  28.170  40.066  1.00  2.610          C  
ATOM  12688  CG  PRO D 812     -38.165  29.606  39.858  1.00  2.610          C  
ATOM  12689  CD  PRO D 812     -36.697  29.556  39.561  1.00  2.610          C  
ATOM  12690  HA  PRO D 812     -37.449  27.638  41.848  1.00  2.090          H  
ATOM  12691 1HB  PRO D 812     -38.768  27.643  39.116  1.00  3.130          H  
ATOM  12692 2HB  PRO D 812     -39.463  28.057  40.692  1.00  3.130          H  
ATOM  12693 1HG  PRO D 812     -38.746  30.043  39.030  1.00  3.130          H  
ATOM  12694 2HG  PRO D 812     -38.395  30.201  40.756  1.00  3.130          H  
ATOM  12695 1HD  PRO D 812     -36.608  29.422  38.499  1.00  3.130          H  
ATOM  12696 2HD  PRO D 812     -36.217  30.475  39.933  1.00  3.130          H  
ATOM  12697  N   SER D 813     -36.367  25.686  39.426  1.00  1.890          N  
ATOM  12698  CA  SER D 813     -36.222  24.282  39.059  1.00  2.160          C  
ATOM  12699  C   SER D 813     -34.754  23.873  39.086  1.00  2.220          C  
ATOM  12700  O   SER D 813     -34.211  23.395  38.089  1.00  2.570          O  
ATOM  12701  CB  SER D 813     -36.792  24.032  37.669  1.00  2.920          C  
ATOM  12702  OG  SER D 813     -38.173  24.309  37.613  1.00  2.920          O  
ATOM  12703  H   SER D 813     -35.776  26.366  38.939  1.00  2.270          H  
ATOM  12704  HA  SER D 813     -36.759  23.667  39.779  1.00  2.590          H  
ATOM  12705 1HB  SER D 813     -36.265  24.659  36.949  1.00  3.500          H  
ATOM  12706 2HB  SER D 813     -36.619  22.995  37.388  1.00  3.500          H  
ATOM  12707  HG  SER D 813     -38.440  24.138  36.709  1.00  3.500          H  
ATOM  12708  N   VAL D 814     -34.129  24.060  40.246  1.00  2.220          N  
ATOM  12709  CA  VAL D 814     -32.718  23.775  40.493  1.00  2.450          C  
ATOM  12710  C   VAL D 814     -32.562  22.897  41.717  1.00  2.490          C  
ATOM  12711  O   VAL D 814     -33.182  23.162  42.744  1.00  2.490          O  
ATOM  12712  CB  VAL D 814     -31.932  25.097  40.682  1.00  3.340          C  
ATOM  12713  CG1 VAL D 814     -30.449  24.861  41.023  1.00  3.340          C  
ATOM  12714  CG2 VAL D 814     -32.018  25.878  39.412  1.00  3.340          C  
ATOM  12715  H   VAL D 814     -34.679  24.434  41.015  1.00  2.660          H  
ATOM  12716  HA  VAL D 814     -32.321  23.240  39.634  1.00  2.940          H  
ATOM  12717  HB  VAL D 814     -32.379  25.665  41.501  1.00  4.010          H  
ATOM  12718 1HG1 VAL D 814     -29.966  25.831  41.147  1.00  4.010          H  
ATOM  12719 2HG1 VAL D 814     -30.335  24.291  41.933  1.00  4.010          H  
ATOM  12720 3HG1 VAL D 814     -29.987  24.352  40.258  1.00  4.010          H  
ATOM  12721 1HG2 VAL D 814     -31.487  26.801  39.524  1.00  4.010          H  
ATOM  12722 2HG2 VAL D 814     -31.586  25.318  38.597  1.00  4.010          H  
ATOM  12723 3HG2 VAL D 814     -33.049  26.079  39.187  1.00  4.010          H  
ATOM  12724  N   ASP D 815     -31.772  21.826  41.611  1.00  3.010          N  
ATOM  12725  CA  ASP D 815     -31.553  20.964  42.762  1.00  3.290          C  
ATOM  12726  C   ASP D 815     -30.421  21.518  43.638  1.00  2.960          C  
ATOM  12727  O   ASP D 815     -29.243  21.387  43.299  1.00  3.230          O  
ATOM  12728  CB  ASP D 815     -31.210  19.538  42.289  1.00  4.490          C  
ATOM  12729  CG  ASP D 815     -31.065  18.493  43.422  1.00  4.490          C  
ATOM  12730  OD1 ASP D 815     -31.096  18.873  44.569  1.00  4.490          O  
ATOM  12731  OD2 ASP D 815     -30.928  17.322  43.119  1.00  4.490          O  
ATOM  12732  H   ASP D 815     -31.307  21.582  40.730  1.00  3.610          H  
ATOM  12733  HA  ASP D 815     -32.466  20.930  43.356  1.00  3.950          H  
ATOM  12734 1HB  ASP D 815     -31.978  19.195  41.594  1.00  5.390          H  
ATOM  12735 2HB  ASP D 815     -30.270  19.568  41.729  1.00  5.390          H  
ATOM  12736  N   TYR D 816     -30.771  22.190  44.735  1.00  2.770          N  
ATOM  12737  CA  TYR D 816     -29.767  22.774  45.616  1.00  2.610          C  
ATOM  12738  C   TYR D 816     -30.342  22.809  47.019  1.00  2.500          C  
ATOM  12739  O   TYR D 816     -31.558  22.732  47.206  1.00  2.730          O  
ATOM  12740  CB  TYR D 816     -29.362  24.210  45.216  1.00  3.720          C  
ATOM  12741  CG  TYR D 816     -30.437  25.283  45.462  1.00  3.720          C  
ATOM  12742  CD1 TYR D 816     -30.454  25.954  46.674  1.00  3.720          C  
ATOM  12743  CD2 TYR D 816     -31.379  25.597  44.511  1.00  3.720          C  
ATOM  12744  CE1 TYR D 816     -31.405  26.901  46.929  1.00  3.720          C  
ATOM  12745  CE2 TYR D 816     -32.323  26.567  44.756  1.00  3.720          C  
ATOM  12746  CZ  TYR D 816     -32.338  27.215  45.971  1.00  3.720          C  
ATOM  12747  OH  TYR D 816     -33.285  28.177  46.238  1.00  3.720          O  
ATOM  12748  H   TYR D 816     -31.750  22.274  44.977  1.00  3.320          H  
ATOM  12749  HA  TYR D 816     -28.882  22.137  45.627  1.00  3.130          H  
ATOM  12750 1HB  TYR D 816     -28.468  24.500  45.771  1.00  4.460          H  
ATOM  12751 2HB  TYR D 816     -29.099  24.230  44.158  1.00  4.460          H  
ATOM  12752  HD1 TYR D 816     -29.716  25.726  47.430  1.00  4.460          H  
ATOM  12753  HD2 TYR D 816     -31.388  25.091  43.581  1.00  4.460          H  
ATOM  12754  HE1 TYR D 816     -31.417  27.410  47.886  1.00  4.460          H  
ATOM  12755  HE2 TYR D 816     -33.067  26.810  43.988  1.00  4.460          H  
ATOM  12756  HH  TYR D 816     -33.824  28.318  45.457  1.00  4.460          H  
ATOM  12757  N   LYS D 817     -29.476  22.967  48.006  1.00  2.610          N  
ATOM  12758  CA  LYS D 817     -29.924  23.104  49.380  1.00  2.710          C  
ATOM  12759  C   LYS D 817     -29.472  24.468  49.887  1.00  2.430          C  
ATOM  12760  O   LYS D 817     -28.306  24.861  49.721  1.00  2.530          O  
ATOM  12761  CB  LYS D 817     -29.366  21.977  50.248  1.00  3.750          C  
ATOM  12762  CG  LYS D 817     -29.654  20.542  49.746  1.00  3.750          C  
ATOM  12763  CD  LYS D 817     -31.131  20.163  49.799  1.00  3.750          C  
ATOM  12764  CE  LYS D 817     -31.334  18.710  49.369  1.00  3.750          C  
ATOM  12765  NZ  LYS D 817     -32.777  18.316  49.355  1.00  3.750          N  
ATOM  12766  H   LYS D 817     -28.494  23.012  47.789  1.00  3.130          H  
ATOM  12767  HA  LYS D 817     -31.013  23.083  49.413  1.00  3.250          H  
ATOM  12768 1HB  LYS D 817     -28.322  22.085  50.331  1.00  4.500          H  
ATOM  12769 2HB  LYS D 817     -29.780  22.061  51.253  1.00  4.500          H  
ATOM  12770 1HG  LYS D 817     -29.308  20.445  48.717  1.00  4.500          H  
ATOM  12771 2HG  LYS D 817     -29.093  19.839  50.360  1.00  4.500          H  
ATOM  12772 1HD  LYS D 817     -31.512  20.298  50.812  1.00  4.500          H  
ATOM  12773 2HD  LYS D 817     -31.700  20.800  49.122  1.00  4.500          H  
ATOM  12774 1HE  LYS D 817     -30.925  18.581  48.365  1.00  4.500          H  
ATOM  12775 2HE  LYS D 817     -30.796  18.057  50.056  1.00  4.500          H  
ATOM  12776 1HZ  LYS D 817     -32.858  17.353  49.059  1.00  4.500          H  
ATOM  12777 2HZ  LYS D 817     -33.169  18.419  50.281  1.00  4.500          H  
ATOM  12778 3HZ  LYS D 817     -33.279  18.909  48.707  1.00  4.500          H  
ATOM  12779  N   SER D 818     -30.389  25.174  50.547  1.00  2.600          N  
ATOM  12780  CA  SER D 818     -30.166  26.532  51.047  1.00  2.760          C  
ATOM  12781  C   SER D 818     -29.063  26.666  52.093  1.00  2.540          C  
ATOM  12782  O   SER D 818     -28.567  27.766  52.343  1.00  2.880          O  
ATOM  12783  CB  SER D 818     -31.460  27.066  51.615  1.00  3.800          C  
ATOM  12784  OG  SER D 818     -31.833  26.341  52.754  1.00  3.800          O  
ATOM  12785  H   SER D 818     -31.308  24.772  50.680  1.00  3.120          H  
ATOM  12786  HA  SER D 818     -29.889  27.151  50.195  1.00  3.310          H  
ATOM  12787 1HB  SER D 818     -31.336  28.117  51.874  1.00  4.560          H  
ATOM  12788 2HB  SER D 818     -32.244  27.003  50.862  1.00  4.560          H  
ATOM  12789  HG  SER D 818     -32.650  26.741  53.069  1.00  4.560          H  
ATOM  12790  N   ASN D 819     -28.689  25.558  52.719  1.00  2.460          N  
ATOM  12791  CA  ASN D 819     -27.643  25.551  53.719  1.00  2.600          C  
ATOM  12792  C   ASN D 819     -26.382  24.815  53.265  1.00  2.200          C  
ATOM  12793  O   ASN D 819     -25.520  24.503  54.091  1.00  2.560          O  
ATOM  12794  CB  ASN D 819     -28.190  24.925  54.973  1.00  3.580          C  
ATOM  12795  CG  ASN D 819     -28.600  23.521  54.694  1.00  3.580          C  
ATOM  12796  OD1 ASN D 819     -28.955  23.200  53.541  1.00  3.580          O  
ATOM  12797  ND2 ASN D 819     -28.565  22.678  55.690  1.00  3.580          N  
ATOM  12798  H   ASN D 819     -29.152  24.682  52.493  1.00  2.950          H  
ATOM  12799  HA  ASN D 819     -27.358  26.582  53.929  1.00  3.120          H  
ATOM  12800 1HB  ASN D 819     -27.433  24.934  55.759  1.00  4.300          H  
ATOM  12801 2HB  ASN D 819     -29.051  25.492  55.325  1.00  4.300          H  
ATOM  12802 1HD2 ASN D 819     -28.830  21.725  55.549  1.00  4.300          H  
ATOM  12803 2HD2 ASN D 819     -28.267  22.985  56.594  1.00  4.300          H  
ATOM  12804  N   ARG D 820     -26.270  24.529  51.967  1.00  1.850          N  
ATOM  12805  CA  ARG D 820     -25.096  23.835  51.445  1.00  1.720          C  
ATOM  12806  C   ARG D 820     -24.434  24.585  50.290  1.00  1.240          C  
ATOM  12807  O   ARG D 820     -23.208  24.670  50.220  1.00  1.150          O  
ATOM  12808  CB  ARG D 820     -25.488  22.447  50.957  1.00  2.460          C  
ATOM  12809  CG  ARG D 820     -26.035  21.473  52.017  1.00  2.460          C  
ATOM  12810  CD  ARG D 820     -24.972  20.801  52.802  1.00  2.460          C  
ATOM  12811  NE  ARG D 820     -24.297  19.745  52.015  1.00  2.460          N  
ATOM  12812  CZ  ARG D 820     -23.101  19.179  52.313  1.00  2.460          C  
ATOM  12813  NH1 ARG D 820     -22.417  19.582  53.371  1.00  2.460          N  
ATOM  12814  NH2 ARG D 820     -22.612  18.212  51.537  1.00  2.460          N  
ATOM  12815  H   ARG D 820     -27.016  24.810  51.328  1.00  2.220          H  
ATOM  12816  HA  ARG D 820     -24.365  23.740  52.245  1.00  2.060          H  
ATOM  12817 1HB  ARG D 820     -26.226  22.561  50.196  1.00  2.950          H  
ATOM  12818 2HB  ARG D 820     -24.636  21.978  50.498  1.00  2.950          H  
ATOM  12819 1HG  ARG D 820     -26.675  22.005  52.711  1.00  2.950          H  
ATOM  12820 2HG  ARG D 820     -26.614  20.699  51.520  1.00  2.950          H  
ATOM  12821 1HD  ARG D 820     -24.234  21.537  53.110  1.00  2.950          H  
ATOM  12822 2HD  ARG D 820     -25.418  20.342  53.683  1.00  2.950          H  
ATOM  12823  HE  ARG D 820     -24.784  19.399  51.193  1.00  2.950          H  
ATOM  12824 1HH1 ARG D 820     -22.779  20.314  53.965  1.00  2.950          H  
ATOM  12825 2HH1 ARG D 820     -21.524  19.159  53.587  1.00  2.950          H  
ATOM  12826 1HH2 ARG D 820     -23.128  17.863  50.706  1.00  2.950          H  
ATOM  12827 2HH2 ARG D 820     -21.728  17.778  51.745  1.00  2.950          H  
ATOM  12828  N   PHE D 821     -25.253  25.143  49.391  1.00  1.100          N  
ATOM  12829  CA  PHE D 821     -24.727  25.747  48.171  1.00  0.780          C  
ATOM  12830  C   PHE D 821     -25.238  27.137  47.929  1.00  0.760          C  
ATOM  12831  O   PHE D 821     -26.333  27.483  48.355  1.00  0.890          O  
ATOM  12832  CB  PHE D 821     -25.136  24.924  46.957  1.00  1.220          C  
ATOM  12833  CG  PHE D 821     -24.656  23.572  47.031  1.00  1.220          C  
ATOM  12834  CD1 PHE D 821     -25.470  22.556  47.481  1.00  1.220          C  
ATOM  12835  CD2 PHE D 821     -23.384  23.306  46.698  1.00  1.220          C  
ATOM  12836  CE1 PHE D 821     -24.987  21.286  47.587  1.00  1.220          C  
ATOM  12837  CE2 PHE D 821     -22.895  22.056  46.798  1.00  1.220          C  
ATOM  12838  CZ  PHE D 821     -23.699  21.041  47.250  1.00  1.220          C  
ATOM  12839  H   PHE D 821     -26.262  25.087  49.514  1.00  1.320          H  
ATOM  12840  HA  PHE D 821     -23.640  25.789  48.236  1.00  0.940          H  
ATOM  12841 1HB  PHE D 821     -26.216  24.912  46.871  1.00  1.460          H  
ATOM  12842 2HB  PHE D 821     -24.736  25.391  46.047  1.00  1.460          H  
ATOM  12843  HD1 PHE D 821     -26.491  22.778  47.757  1.00  1.460          H  
ATOM  12844  HD2 PHE D 821     -22.765  24.125  46.354  1.00  1.460          H  
ATOM  12845  HE1 PHE D 821     -25.619  20.470  47.944  1.00  1.460          H  
ATOM  12846  HE2 PHE D 821     -21.875  21.860  46.520  1.00  1.460          H  
ATOM  12847  HZ  PHE D 821     -23.322  20.046  47.344  1.00  1.460          H  
ATOM  12848  N   GLU D 822     -24.459  27.910  47.188  1.00  0.760          N  
ATOM  12849  CA  GLU D 822     -24.915  29.214  46.748  1.00  0.830          C  
ATOM  12850  C   GLU D 822     -25.401  29.064  45.310  1.00  0.780          C  
ATOM  12851  O   GLU D 822     -25.259  27.985  44.717  1.00  0.770          O  
ATOM  12852  CB  GLU D 822     -23.788  30.229  46.880  1.00  1.130          C  
ATOM  12853  CG  GLU D 822     -23.386  30.597  48.308  1.00  1.130          C  
ATOM  12854  CD  GLU D 822     -24.438  31.393  49.039  1.00  1.130          C  
ATOM  12855  OE1 GLU D 822     -25.229  32.031  48.384  1.00  1.130          O  
ATOM  12856  OE2 GLU D 822     -24.441  31.375  50.246  1.00  1.130          O  
ATOM  12857  H   GLU D 822     -23.542  27.565  46.883  1.00  0.910          H  
ATOM  12858  HA  GLU D 822     -25.750  29.541  47.369  1.00  1.000          H  
ATOM  12859 1HB  GLU D 822     -22.913  29.760  46.488  1.00  1.360          H  
ATOM  12860 2HB  GLU D 822     -23.989  31.130  46.299  1.00  1.360          H  
ATOM  12861 1HG  GLU D 822     -23.192  29.679  48.864  1.00  1.360          H  
ATOM  12862 2HG  GLU D 822     -22.461  31.173  48.271  1.00  1.360          H  
ATOM  12863  N   TRP D 823     -25.972  30.121  44.745  1.00  0.840          N  
ATOM  12864  CA  TRP D 823     -26.477  30.027  43.386  1.00  0.870          C  
ATOM  12865  C   TRP D 823     -26.575  31.366  42.671  1.00  0.790          C  
ATOM  12866  O   TRP D 823     -26.697  32.421  43.300  1.00  0.840          O  
ATOM  12867  CB  TRP D 823     -27.858  29.350  43.405  1.00  1.210          C  
ATOM  12868  CG  TRP D 823     -28.893  30.041  44.252  1.00  1.210          C  
ATOM  12869  CD1 TRP D 823     -29.781  30.979  43.843  1.00  1.210          C  
ATOM  12870  CD2 TRP D 823     -29.157  29.831  45.665  1.00  1.210          C  
ATOM  12871  NE1 TRP D 823     -30.575  31.374  44.895  1.00  1.210          N  
ATOM  12872  CE2 TRP D 823     -30.202  30.682  46.015  1.00  1.210          C  
ATOM  12873  CE3 TRP D 823     -28.598  29.005  46.643  1.00  1.210          C  
ATOM  12874  CZ2 TRP D 823     -30.700  30.737  47.307  1.00  1.210          C  
ATOM  12875  CZ3 TRP D 823     -29.083  29.069  47.932  1.00  1.210          C  
ATOM  12876  CH2 TRP D 823     -30.109  29.910  48.260  1.00  1.210          C  
ATOM  12877  H   TRP D 823     -26.072  30.988  45.261  1.00  1.010          H  
ATOM  12878  HA  TRP D 823     -25.799  29.397  42.821  1.00  1.040          H  
ATOM  12879 1HB  TRP D 823     -28.237  29.279  42.388  1.00  1.450          H  
ATOM  12880 2HB  TRP D 823     -27.761  28.342  43.784  1.00  1.450          H  
ATOM  12881  HD1 TRP D 823     -29.847  31.363  42.834  1.00  1.450          H  
ATOM  12882  HE1 TRP D 823     -31.310  32.064  44.851  1.00  1.450          H  
ATOM  12883  HE3 TRP D 823     -27.793  28.322  46.407  1.00  1.450          H  
ATOM  12884  HZ2 TRP D 823     -31.520  31.400  47.583  1.00  1.450          H  
ATOM  12885  HZ3 TRP D 823     -28.624  28.419  48.677  1.00  1.450          H  
ATOM  12886  HH2 TRP D 823     -30.471  29.925  49.287  1.00  1.450          H  
ATOM  12887  N   ILE D 824     -26.544  31.301  41.342  1.00  0.740          N  
ATOM  12888  CA  ILE D 824     -26.713  32.450  40.458  1.00  0.700          C  
ATOM  12889  C   ILE D 824     -27.753  32.187  39.377  1.00  0.700          C  
ATOM  12890  O   ILE D 824     -27.732  31.133  38.732  1.00  0.690          O  
ATOM  12891  CB  ILE D 824     -25.362  32.892  39.828  1.00  1.000          C  
ATOM  12892  CG1 ILE D 824     -24.370  33.332  40.970  1.00  1.000          C  
ATOM  12893  CG2 ILE D 824     -25.580  34.026  38.810  1.00  1.000          C  
ATOM  12894  CD1 ILE D 824     -22.917  33.601  40.546  1.00  1.000          C  
ATOM  12895  H   ILE D 824     -26.402  30.371  40.933  1.00  0.890          H  
ATOM  12896  HA  ILE D 824     -27.075  33.284  41.057  1.00  0.840          H  
ATOM  12897  HB  ILE D 824     -24.909  32.040  39.320  1.00  1.200          H  
ATOM  12898 1HG1 ILE D 824     -24.761  34.232  41.435  1.00  1.200          H  
ATOM  12899 2HG1 ILE D 824     -24.344  32.561  41.709  1.00  1.200          H  
ATOM  12900 1HG2 ILE D 824     -24.644  34.300  38.399  1.00  1.200          H  
ATOM  12901 2HG2 ILE D 824     -26.237  33.705  38.003  1.00  1.200          H  
ATOM  12902 3HG2 ILE D 824     -26.018  34.890  39.304  1.00  1.200          H  
ATOM  12903 1HD1 ILE D 824     -22.340  33.885  41.428  1.00  1.200          H  
ATOM  12904 2HD1 ILE D 824     -22.484  32.703  40.105  1.00  1.200          H  
ATOM  12905 3HD1 ILE D 824     -22.871  34.407  39.832  1.00  1.200          H  
ATOM  12906  N   GLN D 825     -28.676  33.133  39.193  1.00  0.740          N  
ATOM  12907  CA  GLN D 825     -29.671  32.984  38.143  1.00  0.770          C  
ATOM  12908  C   GLN D 825     -29.305  33.850  36.948  1.00  0.740          C  
ATOM  12909  O   GLN D 825     -29.186  35.069  37.081  1.00  0.790          O  
ATOM  12910  CB  GLN D 825     -31.062  33.379  38.614  1.00  1.070          C  
ATOM  12911  CG  GLN D 825     -32.126  33.096  37.559  1.00  1.070          C  
ATOM  12912  CD  GLN D 825     -33.524  33.335  38.024  1.00  1.070          C  
ATOM  12913  OE1 GLN D 825     -34.169  32.472  38.659  1.00  1.070          O  
ATOM  12914  NE2 GLN D 825     -34.035  34.517  37.713  1.00  1.070          N  
ATOM  12915  H   GLN D 825     -28.658  33.968  39.762  1.00  0.890          H  
ATOM  12916  HA  GLN D 825     -29.691  31.952  37.827  1.00  0.920          H  
ATOM  12917 1HB  GLN D 825     -31.301  32.911  39.538  1.00  1.280          H  
ATOM  12918 2HB  GLN D 825     -31.079  34.452  38.791  1.00  1.280          H  
ATOM  12919 1HG  GLN D 825     -31.955  33.724  36.686  1.00  1.280          H  
ATOM  12920 2HG  GLN D 825     -32.043  32.047  37.276  1.00  1.280          H  
ATOM  12921 1HE2 GLN D 825     -34.970  34.748  37.984  1.00  1.280          H  
ATOM  12922 2HE2 GLN D 825     -33.488  35.180  37.197  1.00  1.280          H  
ATOM  12923  N   ALA D 826     -29.090  33.223  35.797  1.00  0.730          N  
ATOM  12924  CA  ALA D 826     -28.721  33.977  34.589  1.00  0.780          C  
ATOM  12925  C   ALA D 826     -28.846  33.143  33.315  1.00  0.690          C  
ATOM  12926  O   ALA D 826     -28.561  31.945  33.307  1.00  0.740          O  
ATOM  12927  CB  ALA D 826     -27.304  34.506  34.705  1.00  1.070          C  
ATOM  12928  H   ALA D 826     -29.228  32.207  35.784  1.00  0.880          H  
ATOM  12929  HA  ALA D 826     -29.406  34.822  34.493  1.00  0.940          H  
ATOM  12930 1HB  ALA D 826     -27.058  35.074  33.811  1.00  1.290          H  
ATOM  12931 2HB  ALA D 826     -27.199  35.147  35.579  1.00  1.290          H  
ATOM  12932 3HB  ALA D 826     -26.645  33.686  34.793  1.00  1.290          H  
ATOM  12933  N   ASP D 827     -29.164  33.817  32.208  1.00  0.800          N  
ATOM  12934  CA  ASP D 827     -29.240  33.219  30.876  1.00  0.750          C  
ATOM  12935  C   ASP D 827     -27.845  32.985  30.305  1.00  0.670          C  
ATOM  12936  O   ASP D 827     -27.029  33.903  30.213  1.00  0.710          O  
ATOM  12937  CB  ASP D 827     -30.110  34.071  29.940  1.00  1.070          C  
ATOM  12938  CG  ASP D 827     -30.322  33.466  28.518  1.00  1.070          C  
ATOM  12939  OD1 ASP D 827     -29.372  32.920  27.954  1.00  1.070          O  
ATOM  12940  OD2 ASP D 827     -31.425  33.534  28.027  1.00  1.070          O  
ATOM  12941  H   ASP D 827     -29.377  34.821  32.276  1.00  0.960          H  
ATOM  12942  HA  ASP D 827     -29.727  32.250  30.971  1.00  0.900          H  
ATOM  12943 1HB  ASP D 827     -31.090  34.204  30.400  1.00  1.280          H  
ATOM  12944 2HB  ASP D 827     -29.675  35.062  29.851  1.00  1.280          H  
ATOM  12945  N   ILE D 828     -27.547  31.727  30.013  1.00  0.640          N  
ATOM  12946  CA  ILE D 828     -26.241  31.273  29.549  1.00  0.620          C  
ATOM  12947  C   ILE D 828     -25.744  31.988  28.281  1.00  0.530          C  
ATOM  12948  O   ILE D 828     -24.557  31.956  27.997  1.00  0.510          O  
ATOM  12949  CB  ILE D 828     -26.254  29.732  29.321  1.00  0.880          C  
ATOM  12950  CG1 ILE D 828     -24.808  29.206  29.253  1.00  0.880          C  
ATOM  12951  CG2 ILE D 828     -27.010  29.359  28.041  1.00  0.880          C  
ATOM  12952  CD1 ILE D 828     -24.643  27.681  29.290  1.00  0.880          C  
ATOM  12953  H   ILE D 828     -28.283  31.046  30.117  1.00  0.770          H  
ATOM  12954  HA  ILE D 828     -25.523  31.484  30.340  1.00  0.740          H  
ATOM  12955  HB  ILE D 828     -26.745  29.262  30.169  1.00  1.050          H  
ATOM  12956 1HG1 ILE D 828     -24.356  29.558  28.357  1.00  1.050          H  
ATOM  12957 2HG1 ILE D 828     -24.273  29.628  30.091  1.00  1.050          H  
ATOM  12958 1HG2 ILE D 828     -27.022  28.291  27.925  1.00  1.050          H  
ATOM  12959 2HG2 ILE D 828     -28.035  29.725  28.092  1.00  1.050          H  
ATOM  12960 3HG2 ILE D 828     -26.508  29.790  27.186  1.00  1.050          H  
ATOM  12961 1HD1 ILE D 828     -23.578  27.436  29.253  1.00  1.050          H  
ATOM  12962 2HD1 ILE D 828     -25.072  27.300  30.206  1.00  1.050          H  
ATOM  12963 3HD1 ILE D 828     -25.136  27.209  28.439  1.00  1.050          H  
ATOM  12964  N   THR D 829     -26.634  32.589  27.492  1.00  0.530          N  
ATOM  12965  CA  THR D 829     -26.218  33.261  26.259  1.00  0.540          C  
ATOM  12966  C   THR D 829     -26.184  34.784  26.368  1.00  0.580          C  
ATOM  12967  O   THR D 829     -25.872  35.474  25.395  1.00  0.610          O  
ATOM  12968  CB  THR D 829     -27.172  32.935  25.087  1.00  0.750          C  
ATOM  12969  OG1 THR D 829     -28.497  33.444  25.353  1.00  0.750          O  
ATOM  12970  CG2 THR D 829     -27.261  31.485  24.860  1.00  0.750          C  
ATOM  12971  H   THR D 829     -27.621  32.607  27.772  1.00  0.640          H  
ATOM  12972  HA  THR D 829     -25.216  32.920  26.002  1.00  0.650          H  
ATOM  12973  HB  THR D 829     -26.783  33.404  24.185  1.00  0.900          H  
ATOM  12974  HG1 THR D 829     -28.837  33.124  26.228  1.00  0.900          H  
ATOM  12975 1HG2 THR D 829     -27.915  31.283  24.016  1.00  0.900          H  
ATOM  12976 2HG2 THR D 829     -26.270  31.112  24.663  1.00  0.900          H  
ATOM  12977 3HG2 THR D 829     -27.665  31.020  25.739  1.00  0.900          H  
ATOM  12978  N   ASN D 830     -26.551  35.320  27.525  1.00  0.630          N  
ATOM  12979  CA  ASN D 830     -26.668  36.758  27.680  1.00  0.680          C  
ATOM  12980  C   ASN D 830     -25.387  37.401  28.221  1.00  0.640          C  
ATOM  12981  O   ASN D 830     -25.102  37.343  29.412  1.00  0.620          O  
ATOM  12982  CB  ASN D 830     -27.903  37.029  28.531  1.00  0.930          C  
ATOM  12983  CG  ASN D 830     -28.254  38.457  28.721  1.00  0.930          C  
ATOM  12984  OD1 ASN D 830     -27.394  39.305  28.990  1.00  0.930          O  
ATOM  12985  ND2 ASN D 830     -29.527  38.754  28.582  1.00  0.930          N  
ATOM  12986  H   ASN D 830     -26.745  34.711  28.327  1.00  0.760          H  
ATOM  12987  HA  ASN D 830     -26.849  37.190  26.696  1.00  0.820          H  
ATOM  12988 1HB  ASN D 830     -28.756  36.533  28.066  1.00  1.120          H  
ATOM  12989 2HB  ASN D 830     -27.767  36.565  29.501  1.00  1.120          H  
ATOM  12990 1HD2 ASN D 830     -29.843  39.697  28.702  1.00  1.120          H  
ATOM  12991 2HD2 ASN D 830     -30.189  38.032  28.368  1.00  1.120          H  
ATOM  12992  N   ARG D 831     -24.627  38.064  27.349  1.00  0.650          N  
ATOM  12993  CA  ARG D 831     -23.338  38.646  27.730  1.00  0.610          C  
ATOM  12994  C   ARG D 831     -23.435  39.610  28.914  1.00  0.590          C  
ATOM  12995  O   ARG D 831     -22.538  39.629  29.762  1.00  0.560          O  
ATOM  12996  CB  ARG D 831     -22.721  39.340  26.528  1.00  0.870          C  
ATOM  12997  CG  ARG D 831     -21.391  40.061  26.747  1.00  0.870          C  
ATOM  12998  CD  ARG D 831     -20.870  40.562  25.451  1.00  0.870          C  
ATOM  12999  NE  ARG D 831     -21.817  41.473  24.837  1.00  0.870          N  
ATOM  13000  CZ  ARG D 831     -21.955  42.792  25.105  1.00  0.870          C  
ATOM  13001  NH1 ARG D 831     -21.158  43.401  25.972  1.00  0.870          N  
ATOM  13002  NH2 ARG D 831     -22.904  43.475  24.487  1.00  0.870          N  
ATOM  13003  H   ARG D 831     -24.923  38.116  26.378  1.00  0.780          H  
ATOM  13004  HA  ARG D 831     -22.673  37.833  28.016  1.00  0.730          H  
ATOM  13005 1HB  ARG D 831     -22.552  38.605  25.739  1.00  1.040          H  
ATOM  13006 2HB  ARG D 831     -23.432  40.062  26.134  1.00  1.040          H  
ATOM  13007 1HG  ARG D 831     -21.537  40.906  27.414  1.00  1.040          H  
ATOM  13008 2HG  ARG D 831     -20.664  39.381  27.164  1.00  1.040          H  
ATOM  13009 1HD  ARG D 831     -19.922  41.072  25.591  1.00  1.040          H  
ATOM  13010 2HD  ARG D 831     -20.726  39.716  24.776  1.00  1.040          H  
ATOM  13011  HE  ARG D 831     -22.476  41.038  24.165  1.00  1.040          H  
ATOM  13012 1HH1 ARG D 831     -20.419  42.891  26.436  1.00  1.040          H  
ATOM  13013 2HH1 ARG D 831     -21.273  44.388  26.161  1.00  1.040          H  
ATOM  13014 1HH2 ARG D 831     -23.511  43.006  23.820  1.00  1.040          H  
ATOM  13015 2HH2 ARG D 831     -23.026  44.458  24.673  1.00  1.040          H  
ATOM  13016  N   LYS D 832     -24.491  40.433  28.954  1.00  0.610          N  
ATOM  13017  CA  LYS D 832     -24.663  41.370  30.065  1.00  0.600          C  
ATOM  13018  C   LYS D 832     -24.859  40.607  31.372  1.00  0.580          C  
ATOM  13019  O   LYS D 832     -24.188  40.894  32.370  1.00  0.580          O  
ATOM  13020  CB  LYS D 832     -25.854  42.305  29.859  1.00  0.840          C  
ATOM  13021  CG  LYS D 832     -26.052  43.323  31.009  1.00  0.840          C  
ATOM  13022  CD  LYS D 832     -27.260  44.230  30.771  1.00  0.840          C  
ATOM  13023  CE  LYS D 832     -27.417  45.295  31.878  1.00  0.840          C  
ATOM  13024  NZ  LYS D 832     -27.778  44.700  33.233  1.00  0.840          N  
ATOM  13025  H   LYS D 832     -25.170  40.396  28.202  1.00  0.730          H  
ATOM  13026  HA  LYS D 832     -23.757  41.967  30.159  1.00  0.720          H  
ATOM  13027 1HB  LYS D 832     -25.726  42.857  28.927  1.00  1.010          H  
ATOM  13028 2HB  LYS D 832     -26.768  41.722  29.770  1.00  1.010          H  
ATOM  13029 1HG  LYS D 832     -26.195  42.788  31.951  1.00  1.010          H  
ATOM  13030 2HG  LYS D 832     -25.156  43.938  31.098  1.00  1.010          H  
ATOM  13031 1HD  LYS D 832     -27.153  44.735  29.809  1.00  1.010          H  
ATOM  13032 2HD  LYS D 832     -28.162  43.619  30.740  1.00  1.010          H  
ATOM  13033 1HE  LYS D 832     -26.483  45.848  31.975  1.00  1.010          H  
ATOM  13034 2HE  LYS D 832     -28.205  45.986  31.581  1.00  1.010          H  
ATOM  13035 1HZ  LYS D 832     -27.874  45.433  33.914  1.00  1.010          H  
ATOM  13036 2HZ  LYS D 832     -28.645  44.195  33.173  1.00  1.010          H  
ATOM  13037 3HZ  LYS D 832     -27.047  44.050  33.572  1.00  1.010          H  
ATOM  13038  N   GLU D 833     -25.789  39.644  31.358  1.00  0.590          N  
ATOM  13039  CA  GLU D 833     -26.063  38.871  32.566  1.00  0.590          C  
ATOM  13040  C   GLU D 833     -24.833  38.077  32.970  1.00  0.570          C  
ATOM  13041  O   GLU D 833     -24.611  37.875  34.162  1.00  0.590          O  
ATOM  13042  CB  GLU D 833     -27.271  37.954  32.423  1.00  0.830          C  
ATOM  13043  CG  GLU D 833     -28.610  38.688  32.389  1.00  0.830          C  
ATOM  13044  CD  GLU D 833     -29.782  37.752  32.282  1.00  0.830          C  
ATOM  13045  OE1 GLU D 833     -29.565  36.601  31.978  1.00  0.830          O  
ATOM  13046  OE2 GLU D 833     -30.885  38.180  32.508  1.00  0.830          O  
ATOM  13047  H   GLU D 833     -26.311  39.461  30.501  1.00  0.710          H  
ATOM  13048  HA  GLU D 833     -26.286  39.567  33.369  1.00  0.710          H  
ATOM  13049 1HB  GLU D 833     -27.168  37.352  31.531  1.00  0.990          H  
ATOM  13050 2HB  GLU D 833     -27.303  37.281  33.269  1.00  0.990          H  
ATOM  13051 1HG  GLU D 833     -28.704  39.273  33.304  1.00  0.990          H  
ATOM  13052 2HG  GLU D 833     -28.611  39.379  31.551  1.00  0.990          H  
ATOM  13053  N   ILE D 834     -24.055  37.614  32.001  1.00  0.540          N  
ATOM  13054  CA  ILE D 834     -22.877  36.863  32.352  1.00  0.520          C  
ATOM  13055  C   ILE D 834     -21.907  37.763  33.085  1.00  0.530          C  
ATOM  13056  O   ILE D 834     -21.385  37.345  34.121  1.00  0.530          O  
ATOM  13057  CB  ILE D 834     -22.232  36.153  31.160  1.00  0.740          C  
ATOM  13058  CG1 ILE D 834     -23.203  35.027  30.695  1.00  0.740          C  
ATOM  13059  CG2 ILE D 834     -20.909  35.547  31.630  1.00  0.740          C  
ATOM  13060  CD1 ILE D 834     -22.896  34.441  29.406  1.00  0.740          C  
ATOM  13061  H   ILE D 834     -24.323  37.767  31.028  1.00  0.650          H  
ATOM  13062  HA  ILE D 834     -23.177  36.104  33.031  1.00  0.620          H  
ATOM  13063  HB  ILE D 834     -22.073  36.849  30.336  1.00  0.880          H  
ATOM  13064 1HG1 ILE D 834     -23.198  34.229  31.414  1.00  0.880          H  
ATOM  13065 2HG1 ILE D 834     -24.213  35.436  30.646  1.00  0.880          H  
ATOM  13066 1HG2 ILE D 834     -20.426  35.015  30.820  1.00  0.880          H  
ATOM  13067 2HG2 ILE D 834     -20.248  36.317  31.976  1.00  0.880          H  
ATOM  13068 3HG2 ILE D 834     -21.109  34.883  32.441  1.00  0.880          H  
ATOM  13069 1HD1 ILE D 834     -23.629  33.704  29.204  1.00  0.880          H  
ATOM  13070 2HD1 ILE D 834     -22.934  35.205  28.643  1.00  0.880          H  
ATOM  13071 3HD1 ILE D 834     -21.923  33.976  29.426  1.00  0.880          H  
ATOM  13072  N   LYS D 835     -21.679  38.986  32.615  1.00  0.530          N  
ATOM  13073  CA  LYS D 835     -20.791  39.869  33.364  1.00  0.540          C  
ATOM  13074  C   LYS D 835     -21.258  39.923  34.817  1.00  0.560          C  
ATOM  13075  O   LYS D 835     -20.429  39.850  35.731  1.00  0.570          O  
ATOM  13076  CB  LYS D 835     -20.771  41.284  32.795  1.00  0.750          C  
ATOM  13077  CG  LYS D 835     -19.779  42.225  33.501  1.00  0.750          C  
ATOM  13078  CD  LYS D 835     -19.729  43.593  32.829  1.00  0.750          C  
ATOM  13079  CE  LYS D 835     -18.771  44.539  33.550  1.00  0.750          C  
ATOM  13080  NZ  LYS D 835     -18.708  45.874  32.889  1.00  0.750          N  
ATOM  13081  H   LYS D 835     -22.098  39.285  31.723  1.00  0.640          H  
ATOM  13082  HA  LYS D 835     -19.784  39.456  33.340  1.00  0.650          H  
ATOM  13083 1HB  LYS D 835     -20.565  41.261  31.741  1.00  0.900          H  
ATOM  13084 2HB  LYS D 835     -21.764  41.719  32.906  1.00  0.900          H  
ATOM  13085 1HG  LYS D 835     -20.088  42.355  34.536  1.00  0.900          H  
ATOM  13086 2HG  LYS D 835     -18.787  41.779  33.495  1.00  0.900          H  
ATOM  13087 1HD  LYS D 835     -19.399  43.475  31.794  1.00  0.900          H  
ATOM  13088 2HD  LYS D 835     -20.727  44.030  32.826  1.00  0.900          H  
ATOM  13089 1HE  LYS D 835     -19.102  44.670  34.576  1.00  0.900          H  
ATOM  13090 2HE  LYS D 835     -17.773  44.100  33.556  1.00  0.900          H  
ATOM  13091 1HZ  LYS D 835     -18.066  46.472  33.391  1.00  0.900          H  
ATOM  13092 2HZ  LYS D 835     -18.388  45.765  31.936  1.00  0.900          H  
ATOM  13093 3HZ  LYS D 835     -19.626  46.295  32.888  1.00  0.900          H  
ATOM  13094  N   GLU D 836     -22.585  40.036  35.018  1.00  0.580          N  
ATOM  13095  CA  GLU D 836     -23.205  40.070  36.342  1.00  0.610          C  
ATOM  13096  C   GLU D 836     -22.961  38.760  37.126  1.00  0.600          C  
ATOM  13097  O   GLU D 836     -22.844  38.801  38.354  1.00  0.620          O  
ATOM  13098  CB  GLU D 836     -24.700  40.394  36.233  1.00  0.840          C  
ATOM  13099  CG  GLU D 836     -24.992  41.827  35.745  1.00  0.840          C  
ATOM  13100  CD  GLU D 836     -26.467  42.096  35.507  1.00  0.840          C  
ATOM  13101  OE1 GLU D 836     -27.243  41.192  35.693  1.00  0.840          O  
ATOM  13102  OE2 GLU D 836     -26.811  43.209  35.112  1.00  0.840          O  
ATOM  13103  H   GLU D 836     -23.183  40.143  34.188  1.00  0.700          H  
ATOM  13104  HA  GLU D 836     -22.745  40.877  36.901  1.00  0.730          H  
ATOM  13105 1HB  GLU D 836     -25.187  39.713  35.569  1.00  1.010          H  
ATOM  13106 2HB  GLU D 836     -25.165  40.276  37.211  1.00  1.010          H  
ATOM  13107 1HG  GLU D 836     -24.617  42.531  36.487  1.00  1.010          H  
ATOM  13108 2HG  GLU D 836     -24.443  41.995  34.819  1.00  1.010          H  
ATOM  13109  N   ILE D 837     -22.886  37.599  36.440  1.00  0.570          N  
ATOM  13110  CA  ILE D 837     -22.611  36.320  37.121  1.00  0.570          C  
ATOM  13111  C   ILE D 837     -21.258  36.433  37.763  1.00  0.560          C  
ATOM  13112  O   ILE D 837     -21.068  36.095  38.933  1.00  0.590          O  
ATOM  13113  CB  ILE D 837     -22.484  35.088  36.162  1.00  0.800          C  
ATOM  13114  CG1 ILE D 837     -23.813  34.735  35.485  1.00  0.800          C  
ATOM  13115  CG2 ILE D 837     -21.861  33.842  36.907  1.00  0.800          C  
ATOM  13116  CD1 ILE D 837     -23.642  33.748  34.353  1.00  0.800          C  
ATOM  13117  H   ILE D 837     -23.050  37.624  35.428  1.00  0.680          H  
ATOM  13118  HA  ILE D 837     -23.364  36.148  37.889  1.00  0.680          H  
ATOM  13119  HB  ILE D 837     -21.803  35.348  35.369  1.00  0.960          H  
ATOM  13120 1HG1 ILE D 837     -24.493  34.308  36.193  1.00  0.960          H  
ATOM  13121 2HG1 ILE D 837     -24.253  35.640  35.098  1.00  0.960          H  
ATOM  13122 1HG2 ILE D 837     -21.723  33.036  36.224  1.00  0.960          H  
ATOM  13123 2HG2 ILE D 837     -20.886  34.078  37.330  1.00  0.960          H  
ATOM  13124 3HG2 ILE D 837     -22.516  33.521  37.698  1.00  0.960          H  
ATOM  13125 1HD1 ILE D 837     -24.593  33.536  33.884  1.00  0.960          H  
ATOM  13126 2HD1 ILE D 837     -22.977  34.124  33.633  1.00  0.960          H  
ATOM  13127 3HD1 ILE D 837     -23.241  32.868  34.721  1.00  0.960          H  
ATOM  13128  N   PHE D 838     -20.312  36.896  36.969  1.00  0.530          N  
ATOM  13129  CA  PHE D 838     -18.944  37.019  37.404  1.00  0.520          C  
ATOM  13130  C   PHE D 838     -18.764  38.080  38.482  1.00  0.540          C  
ATOM  13131  O   PHE D 838     -17.999  37.857  39.429  1.00  0.540          O  
ATOM  13132  CB  PHE D 838     -18.074  37.152  36.166  1.00  0.730          C  
ATOM  13133  CG  PHE D 838     -17.963  35.773  35.593  1.00  0.730          C  
ATOM  13134  CD1 PHE D 838     -18.814  35.327  34.613  1.00  0.730          C  
ATOM  13135  CD2 PHE D 838     -17.046  34.898  36.093  1.00  0.730          C  
ATOM  13136  CE1 PHE D 838     -18.745  34.044  34.161  1.00  0.730          C  
ATOM  13137  CE2 PHE D 838     -16.986  33.622  35.650  1.00  0.730          C  
ATOM  13138  CZ  PHE D 838     -17.843  33.193  34.677  1.00  0.730          C  
ATOM  13139  H   PHE D 838     -20.581  37.131  36.005  1.00  0.640          H  
ATOM  13140  HA  PHE D 838     -18.669  36.071  37.852  1.00  0.620          H  
ATOM  13141 1HB  PHE D 838     -18.560  37.806  35.432  1.00  0.880          H  
ATOM  13142 2HB  PHE D 838     -17.099  37.539  36.387  1.00  0.880          H  
ATOM  13143  HD1 PHE D 838     -19.547  35.993  34.207  1.00  0.880          H  
ATOM  13144  HD2 PHE D 838     -16.370  35.226  36.868  1.00  0.880          H  
ATOM  13145  HE1 PHE D 838     -19.413  33.703  33.400  1.00  0.880          H  
ATOM  13146  HE2 PHE D 838     -16.250  32.931  36.070  1.00  0.880          H  
ATOM  13147  HZ  PHE D 838     -17.790  32.166  34.314  1.00  0.880          H  
ATOM  13148  N   LEU D 839     -19.481  39.203  38.382  1.00  0.570          N  
ATOM  13149  CA  LEU D 839     -19.417  40.214  39.431  1.00  0.590          C  
ATOM  13150  C   LEU D 839     -19.986  39.628  40.729  1.00  0.590          C  
ATOM  13151  O   LEU D 839     -19.456  39.893  41.808  1.00  0.600          O  
ATOM  13152  CB  LEU D 839     -20.188  41.468  39.016  1.00  0.820          C  
ATOM  13153  CG  LEU D 839     -19.581  42.298  37.845  1.00  0.820          C  
ATOM  13154  CD1 LEU D 839     -20.594  43.343  37.415  1.00  0.820          C  
ATOM  13155  CD2 LEU D 839     -18.268  42.973  38.278  1.00  0.820          C  
ATOM  13156  H   LEU D 839     -20.051  39.364  37.547  1.00  0.680          H  
ATOM  13157  HA  LEU D 839     -18.376  40.463  39.611  1.00  0.710          H  
ATOM  13158 1HB  LEU D 839     -21.191  41.167  38.728  1.00  0.980          H  
ATOM  13159 2HB  LEU D 839     -20.266  42.123  39.882  1.00  0.980          H  
ATOM  13160  HG  LEU D 839     -19.379  41.646  37.004  1.00  0.980          H  
ATOM  13161 1HD1 LEU D 839     -20.191  43.917  36.591  1.00  0.980          H  
ATOM  13162 2HD1 LEU D 839     -21.508  42.855  37.094  1.00  0.980          H  
ATOM  13163 3HD1 LEU D 839     -20.811  44.007  38.247  1.00  0.980          H  
ATOM  13164 1HD2 LEU D 839     -17.870  43.549  37.444  1.00  0.980          H  
ATOM  13165 2HD2 LEU D 839     -18.458  43.640  39.119  1.00  0.980          H  
ATOM  13166 3HD2 LEU D 839     -17.529  42.230  38.573  1.00  0.980          H  
ATOM  13167  N   SER D 840     -21.057  38.824  40.629  1.00  0.600          N  
ATOM  13168  CA  SER D 840     -21.634  38.161  41.794  1.00  0.620          C  
ATOM  13169  C   SER D 840     -20.611  37.217  42.430  1.00  0.600          C  
ATOM  13170  O   SER D 840     -20.402  37.248  43.650  1.00  0.600          O  
ATOM  13171  CB  SER D 840     -22.896  37.408  41.430  1.00  0.860          C  
ATOM  13172  OG  SER D 840     -23.433  36.770  42.554  1.00  0.860          O  
ATOM  13173  H   SER D 840     -21.518  38.700  39.725  1.00  0.720          H  
ATOM  13174  HA  SER D 840     -21.899  38.923  42.524  1.00  0.740          H  
ATOM  13175 1HB  SER D 840     -23.625  38.102  41.013  1.00  1.030          H  
ATOM  13176 2HB  SER D 840     -22.680  36.680  40.669  1.00  1.030          H  
ATOM  13177  HG  SER D 840     -24.246  36.356  42.261  1.00  1.030          H  
ATOM  13178  N   LEU D 841     -19.886  36.434  41.611  1.00  0.590          N  
ATOM  13179  CA  LEU D 841     -18.905  35.522  42.187  1.00  0.590          C  
ATOM  13180  C   LEU D 841     -17.895  36.319  42.996  1.00  0.570          C  
ATOM  13181  O   LEU D 841     -17.514  35.899  44.096  1.00  0.590          O  
ATOM  13182  CB  LEU D 841     -18.050  34.832  41.118  1.00  0.830          C  
ATOM  13183  CG  LEU D 841     -18.670  33.863  40.147  1.00  0.830          C  
ATOM  13184  CD1 LEU D 841     -17.592  33.492  39.195  1.00  0.830          C  
ATOM  13185  CD2 LEU D 841     -19.222  32.688  40.821  1.00  0.830          C  
ATOM  13186  H   LEU D 841     -20.097  36.426  40.608  1.00  0.710          H  
ATOM  13187  HA  LEU D 841     -19.407  34.809  42.837  1.00  0.710          H  
ATOM  13188 1HB  LEU D 841     -17.595  35.614  40.518  1.00  0.990          H  
ATOM  13189 2HB  LEU D 841     -17.246  34.314  41.621  1.00  0.990          H  
ATOM  13190  HG  LEU D 841     -19.457  34.358  39.593  1.00  0.990          H  
ATOM  13191 1HD1 LEU D 841     -17.952  32.827  38.435  1.00  0.990          H  
ATOM  13192 2HD1 LEU D 841     -17.222  34.386  38.745  1.00  0.990          H  
ATOM  13193 3HD1 LEU D 841     -16.801  33.015  39.742  1.00  0.990          H  
ATOM  13194 1HD2 LEU D 841     -19.634  32.031  40.094  1.00  0.990          H  
ATOM  13195 2HD2 LEU D 841     -18.436  32.175  41.368  1.00  0.990          H  
ATOM  13196 3HD2 LEU D 841     -20.000  33.005  41.493  1.00  0.990          H  
ATOM  13197  N   GLU D 842     -17.462  37.470  42.448  1.00  0.580          N  
ATOM  13198  CA  GLU D 842     -16.521  38.348  43.130  1.00  0.620          C  
ATOM  13199  C   GLU D 842     -17.106  38.882  44.439  1.00  0.670          C  
ATOM  13200  O   GLU D 842     -16.480  38.799  45.502  1.00  0.760          O  
ATOM  13201  CB  GLU D 842     -16.100  39.521  42.219  1.00  0.850          C  
ATOM  13202  CG  GLU D 842     -15.086  40.503  42.846  1.00  0.850          C  
ATOM  13203  CD  GLU D 842     -14.620  41.600  41.903  1.00  0.850          C  
ATOM  13204  OE1 GLU D 842     -15.037  41.628  40.774  1.00  0.850          O  
ATOM  13205  OE2 GLU D 842     -13.821  42.416  42.330  1.00  0.850          O  
ATOM  13206  H   GLU D 842     -17.776  37.715  41.501  1.00  0.700          H  
ATOM  13207  HA  GLU D 842     -15.637  37.770  43.360  1.00  0.740          H  
ATOM  13208 1HB  GLU D 842     -15.665  39.123  41.300  1.00  1.020          H  
ATOM  13209 2HB  GLU D 842     -16.974  40.095  41.938  1.00  1.020          H  
ATOM  13210 1HG  GLU D 842     -15.549  40.971  43.715  1.00  1.020          H  
ATOM  13211 2HG  GLU D 842     -14.225  39.946  43.195  1.00  1.020          H  
ATOM  13212  N   ASN D 843     -18.356  39.332  44.399  1.00  0.660          N  
ATOM  13213  CA  ASN D 843     -18.991  39.878  45.587  1.00  0.730          C  
ATOM  13214  C   ASN D 843     -19.064  38.864  46.735  1.00  0.760          C  
ATOM  13215  O   ASN D 843     -18.957  39.248  47.903  1.00  0.890          O  
ATOM  13216  CB  ASN D 843     -20.384  40.367  45.250  1.00  0.990          C  
ATOM  13217  CG  ASN D 843     -20.388  41.620  44.419  1.00  0.990          C  
ATOM  13218  OD1 ASN D 843     -19.415  42.385  44.372  1.00  0.990          O  
ATOM  13219  ND2 ASN D 843     -21.485  41.847  43.747  1.00  0.990          N  
ATOM  13220  H   ASN D 843     -18.840  39.379  43.496  1.00  0.790          H  
ATOM  13221  HA  ASN D 843     -18.395  40.722  45.933  1.00  0.880          H  
ATOM  13222 1HB  ASN D 843     -20.913  39.588  44.708  1.00  1.190          H  
ATOM  13223 2HB  ASN D 843     -20.934  40.551  46.171  1.00  1.190          H  
ATOM  13224 1HD2 ASN D 843     -21.556  42.660  43.171  1.00  1.190          H  
ATOM  13225 2HD2 ASN D 843     -22.251  41.209  43.807  1.00  1.190          H  
ATOM  13226  N   GLN D 844     -19.240  37.576  46.416  1.00  0.710          N  
ATOM  13227  CA  GLN D 844     -19.317  36.563  47.468  1.00  0.820          C  
ATOM  13228  C   GLN D 844     -17.967  35.956  47.893  1.00  0.760          C  
ATOM  13229  O   GLN D 844     -17.711  35.814  49.090  1.00  0.850          O  
ATOM  13230  CB  GLN D 844     -20.248  35.425  47.045  1.00  1.100          C  
ATOM  13231  CG  GLN D 844     -21.702  35.813  46.951  1.00  1.100          C  
ATOM  13232  CD  GLN D 844     -22.591  34.656  46.537  1.00  1.100          C  
ATOM  13233  OE1 GLN D 844     -22.147  33.724  45.860  1.00  1.100          O  
ATOM  13234  NE2 GLN D 844     -23.849  34.719  46.955  1.00  1.100          N  
ATOM  13235  H   GLN D 844     -19.374  37.331  45.426  1.00  0.850          H  
ATOM  13236  HA  GLN D 844     -19.748  37.036  48.348  1.00  0.980          H  
ATOM  13237 1HB  GLN D 844     -19.939  35.064  46.059  1.00  1.320          H  
ATOM  13238 2HB  GLN D 844     -20.155  34.596  47.743  1.00  1.320          H  
ATOM  13239 1HG  GLN D 844     -22.034  36.174  47.921  1.00  1.320          H  
ATOM  13240 2HG  GLN D 844     -21.799  36.603  46.202  1.00  1.320          H  
ATOM  13241 1HE2 GLN D 844     -24.510  33.993  46.728  1.00  1.320          H  
ATOM  13242 2HE2 GLN D 844     -24.156  35.492  47.508  1.00  1.320          H  
ATOM  13243  N   ASN D 845     -17.117  35.567  46.932  1.00  0.660          N  
ATOM  13244  CA  ASN D 845     -15.851  34.908  47.267  1.00  0.670          C  
ATOM  13245  C   ASN D 845     -14.600  35.433  46.519  1.00  0.720          C  
ATOM  13246  O   ASN D 845     -13.614  34.704  46.355  1.00  0.820          O  
ATOM  13247  CB  ASN D 845     -16.020  33.411  47.089  1.00  0.930          C  
ATOM  13248  CG  ASN D 845     -16.905  32.748  48.112  1.00  0.930          C  
ATOM  13249  OD1 ASN D 845     -16.518  32.497  49.264  1.00  0.930          O  
ATOM  13250  ND2 ASN D 845     -18.114  32.438  47.705  1.00  0.930          N  
ATOM  13251  H   ASN D 845     -17.366  35.708  45.950  1.00  0.790          H  
ATOM  13252  HA  ASN D 845     -15.660  35.089  48.325  1.00  0.800          H  
ATOM  13253 1HB  ASN D 845     -16.532  33.274  46.165  1.00  1.120          H  
ATOM  13254 2HB  ASN D 845     -15.059  32.903  47.032  1.00  1.120          H  
ATOM  13255 1HD2 ASN D 845     -18.757  31.992  48.332  1.00  1.120          H  
ATOM  13256 2HD2 ASN D 845     -18.395  32.656  46.771  1.00  1.120          H  
ATOM  13257  N   LYS D 846     -14.628  36.693  46.082  1.00  0.730          N  
ATOM  13258  CA  LYS D 846     -13.545  37.428  45.421  1.00  0.810          C  
ATOM  13259  C   LYS D 846     -13.054  36.945  44.046  1.00  0.790          C  
ATOM  13260  O   LYS D 846     -13.074  37.711  43.083  1.00  1.120          O  
ATOM  13261  CB  LYS D 846     -12.330  37.510  46.354  1.00  1.100          C  
ATOM  13262  CG  LYS D 846     -12.546  38.349  47.594  1.00  1.100          C  
ATOM  13263  CD  LYS D 846     -11.291  38.376  48.459  1.00  1.100          C  
ATOM  13264  CE  LYS D 846     -11.497  39.206  49.719  1.00  1.100          C  
ATOM  13265  NZ  LYS D 846     -10.289  39.202  50.591  1.00  1.100          N  
ATOM  13266  H   LYS D 846     -15.474  37.252  46.203  1.00  0.880          H  
ATOM  13267  HA  LYS D 846     -13.909  38.446  45.276  1.00  0.970          H  
ATOM  13268 1HB  LYS D 846     -12.006  36.521  46.656  1.00  1.320          H  
ATOM  13269 2HB  LYS D 846     -11.507  37.964  45.817  1.00  1.320          H  
ATOM  13270 1HG  LYS D 846     -12.807  39.366  47.300  1.00  1.320          H  
ATOM  13271 2HG  LYS D 846     -13.372  37.933  48.170  1.00  1.320          H  
ATOM  13272 1HD  LYS D 846     -11.025  37.357  48.744  1.00  1.320          H  
ATOM  13273 2HD  LYS D 846     -10.466  38.800  47.887  1.00  1.320          H  
ATOM  13274 1HE  LYS D 846     -11.724  40.233  49.436  1.00  1.320          H  
ATOM  13275 2HE  LYS D 846     -12.338  38.799  50.279  1.00  1.320          H  
ATOM  13276 1HZ  LYS D 846     -10.465  39.762  51.414  1.00  1.320          H  
ATOM  13277 2HZ  LYS D 846     -10.075  38.254  50.869  1.00  1.320          H  
ATOM  13278 3HZ  LYS D 846      -9.504  39.589  50.085  1.00  1.320          H  
ATOM  13279  N   ILE D 847     -12.528  35.727  43.961  1.00  0.710          N  
ATOM  13280  CA  ILE D 847     -11.984  35.258  42.680  1.00  0.770          C  
ATOM  13281  C   ILE D 847     -12.333  33.775  42.438  1.00  0.700          C  
ATOM  13282  O   ILE D 847     -12.161  32.988  43.356  1.00  0.720          O  
ATOM  13283  CB  ILE D 847     -10.427  35.447  42.655  1.00  1.050          C  
ATOM  13284  CG1 ILE D 847     -10.068  36.953  42.959  1.00  1.050          C  
ATOM  13285  CG2 ILE D 847      -9.837  35.031  41.287  1.00  1.050          C  
ATOM  13286  CD1 ILE D 847      -8.620  37.271  43.095  1.00  1.050          C  
ATOM  13287  H   ILE D 847     -12.575  35.139  44.797  1.00  0.850          H  
ATOM  13288  HA  ILE D 847     -12.413  35.874  41.904  1.00  0.920          H  
ATOM  13289  HB  ILE D 847      -9.984  34.828  43.438  1.00  1.260          H  
ATOM  13290 1HG1 ILE D 847     -10.507  37.582  42.196  1.00  1.260          H  
ATOM  13291 2HG1 ILE D 847     -10.475  37.213  43.903  1.00  1.260          H  
ATOM  13292 1HG2 ILE D 847      -8.768  35.142  41.286  1.00  1.260          H  
ATOM  13293 2HG2 ILE D 847     -10.065  33.996  41.092  1.00  1.260          H  
ATOM  13294 3HG2 ILE D 847     -10.256  35.652  40.500  1.00  1.260          H  
ATOM  13295 1HD1 ILE D 847      -8.506  38.323  43.342  1.00  1.260          H  
ATOM  13296 2HD1 ILE D 847      -8.187  36.667  43.889  1.00  1.260          H  
ATOM  13297 3HD1 ILE D 847      -8.123  37.079  42.178  1.00  1.260          H  
ATOM  13298  N   PRO D 848     -12.830  33.358  41.244  1.00  0.710          N  
ATOM  13299  CA  PRO D 848     -13.069  31.959  40.887  1.00  0.680          C  
ATOM  13300  C   PRO D 848     -11.769  31.220  40.748  1.00  0.640          C  
ATOM  13301  O   PRO D 848     -10.776  31.805  40.341  1.00  0.690          O  
ATOM  13302  CB  PRO D 848     -13.798  32.057  39.544  1.00  1.020          C  
ATOM  13303  CG  PRO D 848     -13.386  33.395  38.968  1.00  1.020          C  
ATOM  13304  CD  PRO D 848     -13.200  34.314  40.175  1.00  1.020          C  
ATOM  13305  HA  PRO D 848     -13.694  31.457  41.623  1.00  0.820          H  
ATOM  13306 1HB  PRO D 848     -13.480  31.217  38.900  1.00  1.220          H  
ATOM  13307 2HB  PRO D 848     -14.867  31.939  39.696  1.00  1.220          H  
ATOM  13308 1HG  PRO D 848     -12.453  33.284  38.382  1.00  1.220          H  
ATOM  13309 2HG  PRO D 848     -14.156  33.754  38.266  1.00  1.220          H  
ATOM  13310 1HD  PRO D 848     -12.387  34.996  39.927  1.00  1.220          H  
ATOM  13311 2HD  PRO D 848     -14.138  34.845  40.425  1.00  1.220          H  
ATOM  13312  N   ASP D 849     -11.776  29.933  41.019  1.00  0.610          N  
ATOM  13313  CA  ASP D 849     -10.616  29.096  40.780  1.00  0.610          C  
ATOM  13314  C   ASP D 849     -10.921  28.129  39.645  1.00  0.550          C  
ATOM  13315  O   ASP D 849     -10.082  27.885  38.765  1.00  0.530          O  
ATOM  13316  CB  ASP D 849     -10.257  28.351  42.059  1.00  0.850          C  
ATOM  13317  CG  ASP D 849      -9.799  29.298  43.178  1.00  0.850          C  
ATOM  13318  OD1 ASP D 849      -8.746  29.875  43.070  1.00  0.850          O  
ATOM  13319  OD2 ASP D 849     -10.534  29.448  44.142  1.00  0.850          O  
ATOM  13320  H   ASP D 849     -12.612  29.498  41.406  1.00  0.730          H  
ATOM  13321  HA  ASP D 849      -9.775  29.723  40.486  1.00  0.730          H  
ATOM  13322 1HB  ASP D 849     -11.128  27.788  42.402  1.00  1.020          H  
ATOM  13323 2HB  ASP D 849      -9.463  27.635  41.854  1.00  1.020          H  
ATOM  13324  N   ILE D 850     -12.131  27.568  39.690  1.00  0.530          N  
ATOM  13325  CA  ILE D 850     -12.562  26.588  38.711  1.00  0.470          C  
ATOM  13326  C   ILE D 850     -13.890  26.948  38.029  1.00  0.460          C  
ATOM  13327  O   ILE D 850     -14.903  27.179  38.700  1.00  0.510          O  
ATOM  13328  CB  ILE D 850     -12.729  25.208  39.409  1.00  0.680          C  
ATOM  13329  CG1 ILE D 850     -11.368  24.743  40.040  1.00  0.680          C  
ATOM  13330  CG2 ILE D 850     -13.300  24.170  38.434  1.00  0.680          C  
ATOM  13331  CD1 ILE D 850     -11.445  23.506  40.923  1.00  0.680          C  
ATOM  13332  H   ILE D 850     -12.769  27.819  40.448  1.00  0.640          H  
ATOM  13333  HA  ILE D 850     -11.798  26.512  37.938  1.00  0.560          H  
ATOM  13334  HB  ILE D 850     -13.418  25.329  40.217  1.00  0.820          H  
ATOM  13335 1HG1 ILE D 850     -10.671  24.552  39.248  1.00  0.820          H  
ATOM  13336 2HG1 ILE D 850     -10.979  25.540  40.657  1.00  0.820          H  
ATOM  13337 1HG2 ILE D 850     -13.458  23.222  38.934  1.00  0.820          H  
ATOM  13338 2HG2 ILE D 850     -14.246  24.520  38.068  1.00  0.820          H  
ATOM  13339 3HG2 ILE D 850     -12.618  24.029  37.597  1.00  0.820          H  
ATOM  13340 1HD1 ILE D 850     -10.449  23.284  41.310  1.00  0.820          H  
ATOM  13341 2HD1 ILE D 850     -12.113  23.680  41.752  1.00  0.820          H  
ATOM  13342 3HD1 ILE D 850     -11.800  22.658  40.355  1.00  0.820          H  
ATOM  13343  N   LEU D 851     -13.885  26.996  36.694  1.00  0.410          N  
ATOM  13344  CA  LEU D 851     -15.133  27.196  35.946  1.00  0.400          C  
ATOM  13345  C   LEU D 851     -15.528  25.917  35.247  1.00  0.380          C  
ATOM  13346  O   LEU D 851     -14.745  25.383  34.461  1.00  0.370          O  
ATOM  13347  CB  LEU D 851     -15.033  28.262  34.834  1.00  0.560          C  
ATOM  13348  CG  LEU D 851     -16.341  28.365  33.878  1.00  0.560          C  
ATOM  13349  CD1 LEU D 851     -17.554  28.888  34.667  1.00  0.560          C  
ATOM  13350  CD2 LEU D 851     -16.049  29.235  32.674  1.00  0.560          C  
ATOM  13351  H   LEU D 851     -12.998  26.873  36.190  1.00  0.490          H  
ATOM  13352  HA  LEU D 851     -15.923  27.466  36.645  1.00  0.480          H  
ATOM  13353 1HB  LEU D 851     -14.890  29.236  35.298  1.00  0.680          H  
ATOM  13354 2HB  LEU D 851     -14.172  28.047  34.211  1.00  0.680          H  
ATOM  13355  HG  LEU D 851     -16.594  27.371  33.507  1.00  0.680          H  
ATOM  13356 1HD1 LEU D 851     -18.422  28.928  34.004  1.00  0.680          H  
ATOM  13357 2HD1 LEU D 851     -17.783  28.233  35.507  1.00  0.680          H  
ATOM  13358 3HD1 LEU D 851     -17.326  29.883  35.035  1.00  0.680          H  
ATOM  13359 1HD2 LEU D 851     -16.925  29.263  32.030  1.00  0.680          H  
ATOM  13360 2HD2 LEU D 851     -15.812  30.210  32.979  1.00  0.680          H  
ATOM  13361 3HD2 LEU D 851     -15.222  28.827  32.127  1.00  0.680          H  
ATOM  13362  N   ILE D 852     -16.741  25.435  35.487  1.00  0.400          N  
ATOM  13363  CA  ILE D 852     -17.200  24.248  34.783  1.00  0.420          C  
ATOM  13364  C   ILE D 852     -18.430  24.502  33.929  1.00  0.420          C  
ATOM  13365  O   ILE D 852     -19.471  24.963  34.412  1.00  0.440          O  
ATOM  13366  CB  ILE D 852     -17.448  23.058  35.717  1.00  0.580          C  
ATOM  13367  CG1 ILE D 852     -16.140  22.672  36.395  1.00  0.580          C  
ATOM  13368  CG2 ILE D 852     -17.996  21.939  34.916  1.00  0.580          C  
ATOM  13369  CD1 ILE D 852     -16.243  21.655  37.497  1.00  0.580          C  
ATOM  13370  H   ILE D 852     -17.347  25.898  36.171  1.00  0.480          H  
ATOM  13371  HA  ILE D 852     -16.409  23.938  34.113  1.00  0.500          H  
ATOM  13372  HB  ILE D 852     -18.144  23.335  36.484  1.00  0.700          H  
ATOM  13373 1HG1 ILE D 852     -15.468  22.292  35.639  1.00  0.700          H  
ATOM  13374 2HG1 ILE D 852     -15.720  23.556  36.805  1.00  0.700          H  
ATOM  13375 1HG2 ILE D 852     -18.175  21.095  35.523  1.00  0.700          H  
ATOM  13376 2HG2 ILE D 852     -18.929  22.231  34.462  1.00  0.700          H  
ATOM  13377 3HG2 ILE D 852     -17.277  21.694  34.143  1.00  0.700          H  
ATOM  13378 1HD1 ILE D 852     -15.245  21.485  37.896  1.00  0.700          H  
ATOM  13379 2HD1 ILE D 852     -16.888  22.032  38.286  1.00  0.700          H  
ATOM  13380 3HD1 ILE D 852     -16.637  20.721  37.126  1.00  0.700          H  
ATOM  13381  N   ASN D 853     -18.306  24.165  32.650  1.00  0.400          N  
ATOM  13382  CA  ASN D 853     -19.414  24.343  31.718  1.00  0.410          C  
ATOM  13383  C   ASN D 853     -20.105  23.025  31.338  1.00  0.400          C  
ATOM  13384  O   ASN D 853     -19.628  22.315  30.450  1.00  0.420          O  
ATOM  13385  CB  ASN D 853     -18.922  25.064  30.482  1.00  0.570          C  
ATOM  13386  CG  ASN D 853     -18.388  26.427  30.804  1.00  0.570          C  
ATOM  13387  OD1 ASN D 853     -19.058  27.221  31.470  1.00  0.570          O  
ATOM  13388  ND2 ASN D 853     -17.201  26.717  30.348  1.00  0.570          N  
ATOM  13389  H   ASN D 853     -17.394  23.795  32.345  1.00  0.480          H  
ATOM  13390  HA  ASN D 853     -20.162  24.966  32.199  1.00  0.490          H  
ATOM  13391 1HB  ASN D 853     -18.150  24.489  29.994  1.00  0.680          H  
ATOM  13392 2HB  ASN D 853     -19.744  25.171  29.770  1.00  0.680          H  
ATOM  13393 1HD2 ASN D 853     -16.805  27.616  30.521  1.00  0.680          H  
ATOM  13394 2HD2 ASN D 853     -16.663  26.048  29.809  1.00  0.680          H  
ATOM  13395  N   CYS D 854     -21.239  22.698  31.991  1.00  0.410          N  
ATOM  13396  CA  CYS D 854     -21.957  21.434  31.734  1.00  0.420          C  
ATOM  13397  C   CYS D 854     -23.329  21.648  31.095  1.00  0.410          C  
ATOM  13398  O   CYS D 854     -23.779  20.836  30.283  1.00  0.450          O  
ATOM  13399  CB  CYS D 854     -22.183  20.634  33.014  1.00  0.580          C  
ATOM  13400  SG  CYS D 854     -20.719  20.140  33.828  1.00  0.580          S  
ATOM  13401  H   CYS D 854     -21.615  23.309  32.719  1.00  0.490          H  
ATOM  13402  HA  CYS D 854     -21.361  20.832  31.059  1.00  0.500          H  
ATOM  13403 1HB  CYS D 854     -22.770  21.230  33.714  1.00  0.700          H  
ATOM  13404 2HB  CYS D 854     -22.757  19.738  32.783  1.00  0.700          H  
ATOM  13405  HG  CYS D 854     -20.126  19.602  32.750  1.00  0.700          H  
ATOM  13406  N   ALA D 855     -23.983  22.745  31.458  1.00  0.500          N  
ATOM  13407  CA  ALA D 855     -25.332  23.044  30.977  1.00  0.530          C  
ATOM  13408  C   ALA D 855     -25.382  23.111  29.485  1.00  0.440          C  
ATOM  13409  O   ALA D 855     -24.454  23.609  28.844  1.00  0.470          O  
ATOM  13410  CB  ALA D 855     -25.829  24.387  31.449  1.00  0.730          C  
ATOM  13411  H   ALA D 855     -23.543  23.328  32.161  1.00  0.600          H  
ATOM  13412  HA  ALA D 855     -25.994  22.252  31.324  1.00  0.640          H  
ATOM  13413 1HB  ALA D 855     -26.831  24.551  31.060  1.00  0.880          H  
ATOM  13414 2HB  ALA D 855     -25.855  24.454  32.481  1.00  0.880          H  
ATOM  13415 3HB  ALA D 855     -25.163  25.132  31.055  1.00  0.880          H  
ATOM  13416  N   GLY D 856     -26.498  22.670  28.927  1.00  0.450          N  
ATOM  13417  CA  GLY D 856     -26.658  22.758  27.502  1.00  0.420          C  
ATOM  13418  C   GLY D 856     -27.981  22.206  27.007  1.00  0.450          C  
ATOM  13419  O   GLY D 856     -28.835  21.770  27.783  1.00  0.550          O  
ATOM  13420  H   GLY D 856     -27.227  22.260  29.490  1.00  0.540          H  
ATOM  13421 1HA  GLY D 856     -26.565  23.803  27.207  1.00  0.500          H  
ATOM  13422 2HA  GLY D 856     -25.841  22.222  27.025  1.00  0.500          H  
ATOM  13423  N   ILE D 857     -28.119  22.257  25.695  1.00  0.430          N  
ATOM  13424  CA  ILE D 857     -29.294  21.836  24.945  1.00  0.470          C  
ATOM  13425  C   ILE D 857     -28.964  20.880  23.811  1.00  0.460          C  
ATOM  13426  O   ILE D 857     -27.914  20.980  23.166  1.00  0.470          O  
ATOM  13427  CB  ILE D 857     -30.029  23.063  24.356  1.00  0.640          C  
ATOM  13428  CG1 ILE D 857     -31.373  22.636  23.676  1.00  0.640          C  
ATOM  13429  CG2 ILE D 857     -29.131  23.763  23.374  1.00  0.640          C  
ATOM  13430  CD1 ILE D 857     -32.305  23.767  23.355  1.00  0.640          C  
ATOM  13431  H   ILE D 857     -27.318  22.642  25.202  1.00  0.520          H  
ATOM  13432  HA  ILE D 857     -29.970  21.324  25.628  1.00  0.560          H  
ATOM  13433  HB  ILE D 857     -30.277  23.746  25.166  1.00  0.770          H  
ATOM  13434 1HG1 ILE D 857     -31.161  22.136  22.735  1.00  0.770          H  
ATOM  13435 2HG1 ILE D 857     -31.900  21.946  24.335  1.00  0.770          H  
ATOM  13436 1HG2 ILE D 857     -29.629  24.641  22.984  1.00  0.770          H  
ATOM  13437 2HG2 ILE D 857     -28.218  24.061  23.866  1.00  0.770          H  
ATOM  13438 3HG2 ILE D 857     -28.886  23.109  22.568  1.00  0.770          H  
ATOM  13439 1HD1 ILE D 857     -33.209  23.371  22.884  1.00  0.770          H  
ATOM  13440 2HD1 ILE D 857     -32.581  24.300  24.266  1.00  0.770          H  
ATOM  13441 3HD1 ILE D 857     -31.837  24.452  22.673  1.00  0.770          H  
ATOM  13442  N   SER D 858     -29.876  19.965  23.539  1.00  0.490          N  
ATOM  13443  CA  SER D 858     -29.704  19.083  22.412  1.00  0.560          C  
ATOM  13444  C   SER D 858     -31.007  19.032  21.654  1.00  0.620          C  
ATOM  13445  O   SER D 858     -32.091  19.062  22.239  1.00  0.780          O  
ATOM  13446  CB  SER D 858     -29.364  17.695  22.907  1.00  0.760          C  
ATOM  13447  OG  SER D 858     -30.438  17.136  23.604  1.00  0.760          O  
ATOM  13448  H   SER D 858     -30.708  19.877  24.107  1.00  0.590          H  
ATOM  13449  HA  SER D 858     -28.923  19.466  21.756  1.00  0.670          H  
ATOM  13450 1HB  SER D 858     -29.090  17.071  22.079  1.00  0.910          H  
ATOM  13451 2HB  SER D 858     -28.520  17.756  23.570  1.00  0.910          H  
ATOM  13452  HG  SER D 858     -30.129  16.292  23.940  1.00  0.910          H  
ATOM  13453  N   VAL D 859     -30.902  18.981  20.332  1.00  0.760          N  
ATOM  13454  CA  VAL D 859     -32.058  18.828  19.475  1.00  0.910          C  
ATOM  13455  C   VAL D 859     -31.787  17.726  18.482  1.00  0.930          C  
ATOM  13456  O   VAL D 859     -30.840  17.826  17.700  1.00  1.220          O  
ATOM  13457  CB  VAL D 859     -32.380  20.155  18.749  1.00  1.210          C  
ATOM  13458  CG1 VAL D 859     -33.567  19.968  17.815  1.00  1.210          C  
ATOM  13459  CG2 VAL D 859     -32.701  21.252  19.789  1.00  1.210          C  
ATOM  13460  H   VAL D 859     -29.982  18.999  19.920  1.00  0.910          H  
ATOM  13461  HA  VAL D 859     -32.919  18.543  20.084  1.00  1.090          H  
ATOM  13462  HB  VAL D 859     -31.527  20.457  18.151  1.00  1.460          H  
ATOM  13463 1HG1 VAL D 859     -33.784  20.898  17.311  1.00  1.460          H  
ATOM  13464 2HG1 VAL D 859     -33.352  19.210  17.069  1.00  1.460          H  
ATOM  13465 3HG1 VAL D 859     -34.445  19.665  18.383  1.00  1.460          H  
ATOM  13466 1HG2 VAL D 859     -32.927  22.188  19.278  1.00  1.460          H  
ATOM  13467 2HG2 VAL D 859     -33.562  20.945  20.382  1.00  1.460          H  
ATOM  13468 3HG2 VAL D 859     -31.860  21.403  20.447  1.00  1.460          H  
ATOM  13469  N   PHE D 860     -32.593  16.678  18.511  1.00  0.880          N  
ATOM  13470  CA  PHE D 860     -32.360  15.549  17.628  1.00  0.930          C  
ATOM  13471  C   PHE D 860     -33.450  15.489  16.581  1.00  0.960          C  
ATOM  13472  O   PHE D 860     -34.638  15.397  16.913  1.00  1.310          O  
ATOM  13473  CB  PHE D 860     -32.319  14.253  18.449  1.00  1.280          C  
ATOM  13474  CG  PHE D 860     -31.183  14.182  19.508  1.00  1.280          C  
ATOM  13475  CD1 PHE D 860     -30.038  14.986  19.457  1.00  1.280          C  
ATOM  13476  CD2 PHE D 860     -31.289  13.307  20.574  1.00  1.280          C  
ATOM  13477  CE1 PHE D 860     -29.064  14.901  20.408  1.00  1.280          C  
ATOM  13478  CE2 PHE D 860     -30.299  13.236  21.536  1.00  1.280          C  
ATOM  13479  CZ  PHE D 860     -29.183  14.034  21.443  1.00  1.280          C  
ATOM  13480  H   PHE D 860     -33.358  16.660  19.170  1.00  1.060          H  
ATOM  13481  HA  PHE D 860     -31.418  15.677  17.101  1.00  1.120          H  
ATOM  13482 1HB  PHE D 860     -33.271  14.118  18.958  1.00  1.540          H  
ATOM  13483 2HB  PHE D 860     -32.194  13.408  17.765  1.00  1.540          H  
ATOM  13484  HD1 PHE D 860     -29.902  15.690  18.661  1.00  1.540          H  
ATOM  13485  HD2 PHE D 860     -32.172  12.669  20.655  1.00  1.540          H  
ATOM  13486  HE1 PHE D 860     -28.193  15.532  20.331  1.00  1.540          H  
ATOM  13487  HE2 PHE D 860     -30.403  12.545  22.371  1.00  1.540          H  
ATOM  13488  HZ  PHE D 860     -28.401  13.978  22.197  1.00  1.540          H  
ATOM  13489  N   THR D 861     -33.047  15.595  15.326  1.00  0.880          N  
ATOM  13490  CA  THR D 861     -33.965  15.588  14.192  1.00  0.920          C  
ATOM  13491  C   THR D 861     -33.122  15.392  12.924  1.00  0.920          C  
ATOM  13492  O   THR D 861     -32.013  15.921  12.840  1.00  1.080          O  
ATOM  13493  CB  THR D 861     -34.837  16.880  14.143  1.00  1.270          C  
ATOM  13494  OG1 THR D 861     -35.680  16.855  12.998  1.00  1.270          O  
ATOM  13495  CG2 THR D 861     -33.999  18.092  14.097  1.00  1.270          C  
ATOM  13496  H   THR D 861     -32.041  15.627  15.136  1.00  1.060          H  
ATOM  13497  HA  THR D 861     -34.639  14.758  14.333  1.00  1.100          H  
ATOM  13498  HB  THR D 861     -35.465  16.922  15.032  1.00  1.530          H  
ATOM  13499  HG1 THR D 861     -36.283  17.606  13.035  1.00  1.530          H  
ATOM  13500 1HG2 THR D 861     -34.629  18.979  14.072  1.00  1.530          H  
ATOM  13501 2HG2 THR D 861     -33.388  18.114  14.979  1.00  1.530          H  
ATOM  13502 3HG2 THR D 861     -33.381  18.063  13.223  1.00  1.530          H  
ATOM  13503  N   PRO D 862     -33.623  14.699  11.876  1.00  0.910          N  
ATOM  13504  CA  PRO D 862     -32.913  14.463  10.637  1.00  0.990          C  
ATOM  13505  C   PRO D 862     -32.429  15.739   9.977  1.00  0.810          C  
ATOM  13506  O   PRO D 862     -33.157  16.730   9.895  1.00  0.680          O  
ATOM  13507  CB  PRO D 862     -34.009  13.824   9.761  1.00  1.480          C  
ATOM  13508  CG  PRO D 862     -34.953  13.172  10.715  1.00  1.480          C  
ATOM  13509  CD  PRO D 862     -34.985  14.081  11.915  1.00  1.480          C  
ATOM  13510  HA  PRO D 862     -32.079  13.767  10.818  1.00  1.190          H  
ATOM  13511 1HB  PRO D 862     -34.503  14.587   9.138  1.00  1.780          H  
ATOM  13512 2HB  PRO D 862     -33.569  13.107   9.074  1.00  1.780          H  
ATOM  13513 1HG  PRO D 862     -35.954  13.127  10.230  1.00  1.780          H  
ATOM  13514 2HG  PRO D 862     -34.671  12.140  10.927  1.00  1.780          H  
ATOM  13515 1HD  PRO D 862     -35.777  14.827  11.776  1.00  1.780          H  
ATOM  13516 2HD  PRO D 862     -35.144  13.451  12.786  1.00  1.780          H  
ATOM  13517  N   PHE D 863     -31.223  15.665   9.404  1.00  0.930          N  
ATOM  13518  CA  PHE D 863     -30.607  16.741   8.632  1.00  0.890          C  
ATOM  13519  C   PHE D 863     -31.583  17.425   7.702  1.00  0.750          C  
ATOM  13520  O   PHE D 863     -31.668  18.655   7.670  1.00  0.830          O  
ATOM  13521  CB  PHE D 863     -29.424  16.146   7.880  1.00  1.260          C  
ATOM  13522  CG  PHE D 863     -28.930  16.900   6.717  1.00  1.260          C  
ATOM  13523  CD1 PHE D 863     -28.353  18.155   6.784  1.00  1.260          C  
ATOM  13524  CD2 PHE D 863     -29.004  16.260   5.493  1.00  1.260          C  
ATOM  13525  CE1 PHE D 863     -27.889  18.750   5.626  1.00  1.260          C  
ATOM  13526  CE2 PHE D 863     -28.538  16.824   4.383  1.00  1.260          C  
ATOM  13527  CZ  PHE D 863     -27.984  18.051   4.425  1.00  1.260          C  
ATOM  13528  H   PHE D 863     -30.681  14.821   9.549  1.00  1.120          H  
ATOM  13529  HA  PHE D 863     -30.222  17.490   9.335  1.00  1.070          H  
ATOM  13530 1HB  PHE D 863     -28.586  16.050   8.577  1.00  1.510          H  
ATOM  13531 2HB  PHE D 863     -29.675  15.144   7.554  1.00  1.510          H  
ATOM  13532  HD1 PHE D 863     -28.272  18.670   7.749  1.00  1.510          H  
ATOM  13533  HD2 PHE D 863     -29.441  15.270   5.434  1.00  1.510          H  
ATOM  13534  HE1 PHE D 863     -27.437  19.746   5.661  1.00  1.510          H  
ATOM  13535  HE2 PHE D 863     -28.595  16.287   3.457  1.00  1.510          H  
ATOM  13536  HZ  PHE D 863     -27.615  18.467   3.514  1.00  1.510          H  
ATOM  13537  N   GLU D 864     -32.290  16.600   6.954  1.00  0.740          N  
ATOM  13538  CA  GLU D 864     -33.281  16.938   5.956  1.00  0.800          C  
ATOM  13539  C   GLU D 864     -34.457  17.787   6.470  1.00  0.780          C  
ATOM  13540  O   GLU D 864     -35.012  18.592   5.707  1.00  0.850          O  
ATOM  13541  CB  GLU D 864     -33.799  15.631   5.380  1.00  1.100          C  
ATOM  13542  CG  GLU D 864     -34.760  15.752   4.260  1.00  1.100          C  
ATOM  13543  CD  GLU D 864     -35.162  14.426   3.741  1.00  1.100          C  
ATOM  13544  OE1 GLU D 864     -34.681  13.410   4.245  1.00  1.100          O  
ATOM  13545  OE2 GLU D 864     -35.959  14.399   2.836  1.00  1.100          O  
ATOM  13546  H   GLU D 864     -32.099  15.619   7.095  1.00  0.890          H  
ATOM  13547  HA  GLU D 864     -32.775  17.492   5.166  1.00  0.960          H  
ATOM  13548 1HB  GLU D 864     -32.957  15.049   5.029  1.00  1.320          H  
ATOM  13549 2HB  GLU D 864     -34.283  15.058   6.176  1.00  1.320          H  
ATOM  13550 1HG  GLU D 864     -35.656  16.277   4.600  1.00  1.320          H  
ATOM  13551 2HG  GLU D 864     -34.303  16.334   3.466  1.00  1.320          H  
ATOM  13552  N   ASP D 865     -34.905  17.552   7.709  1.00  0.750          N  
ATOM  13553  CA  ASP D 865     -36.074  18.241   8.267  1.00  0.830          C  
ATOM  13554  C   ASP D 865     -35.737  19.447   9.148  1.00  0.730          C  
ATOM  13555  O   ASP D 865     -36.510  20.401   9.222  1.00  0.830          O  
ATOM  13556  CB  ASP D 865     -36.916  17.266   9.088  1.00  1.130          C  
ATOM  13557  CG  ASP D 865     -37.502  16.131   8.259  1.00  1.130          C  
ATOM  13558  OD1 ASP D 865     -38.123  16.401   7.261  1.00  1.130          O  
ATOM  13559  OD2 ASP D 865     -37.350  15.001   8.650  1.00  1.130          O  
ATOM  13560  H   ASP D 865     -34.409  16.906   8.321  1.00  0.900          H  
ATOM  13561  HA  ASP D 865     -36.680  18.594   7.436  1.00  1.000          H  
ATOM  13562 1HB  ASP D 865     -36.290  16.836   9.879  1.00  1.360          H  
ATOM  13563 2HB  ASP D 865     -37.727  17.807   9.572  1.00  1.360          H  
ATOM  13564  N   ARG D 866     -34.583  19.396   9.806  1.00  0.740          N  
ATOM  13565  CA  ARG D 866     -34.138  20.397  10.779  1.00  0.750          C  
ATOM  13566  C   ARG D 866     -34.304  21.867  10.368  1.00  0.790          C  
ATOM  13567  O   ARG D 866     -33.967  22.283   9.256  1.00  0.820          O  
ATOM  13568  CB  ARG D 866     -32.689  20.141  11.104  1.00  1.050          C  
ATOM  13569  CG  ARG D 866     -32.100  21.045  12.157  1.00  1.050          C  
ATOM  13570  CD  ARG D 866     -30.728  20.694  12.423  1.00  1.050          C  
ATOM  13571  NE  ARG D 866     -30.648  19.383  13.026  1.00  1.050          N  
ATOM  13572  CZ  ARG D 866     -30.805  19.131  14.337  1.00  1.050          C  
ATOM  13573  NH1 ARG D 866     -31.058  20.115  15.163  1.00  1.050          N  
ATOM  13574  NH2 ARG D 866     -30.718  17.895  14.802  1.00  1.050          N  
ATOM  13575  H   ARG D 866     -34.017  18.548   9.702  1.00  0.890          H  
ATOM  13576  HA  ARG D 866     -34.716  20.244  11.692  1.00  0.900          H  
ATOM  13577 1HB  ARG D 866     -32.577  19.112  11.418  1.00  1.260          H  
ATOM  13578 2HB  ARG D 866     -32.103  20.238  10.199  1.00  1.260          H  
ATOM  13579 1HG  ARG D 866     -32.107  22.082  11.819  1.00  1.260          H  
ATOM  13580 2HG  ARG D 866     -32.685  20.960  13.072  1.00  1.260          H  
ATOM  13581 1HD  ARG D 866     -30.167  20.669  11.490  1.00  1.260          H  
ATOM  13582 2HD  ARG D 866     -30.279  21.425  13.087  1.00  1.260          H  
ATOM  13583  HE  ARG D 866     -30.446  18.593  12.411  1.00  1.260          H  
ATOM  13584 1HH1 ARG D 866     -31.137  21.061  14.823  1.00  1.260          H  
ATOM  13585 2HH1 ARG D 866     -31.181  19.921  16.150  1.00  1.260          H  
ATOM  13586 1HH2 ARG D 866     -30.619  17.099  14.139  1.00  1.260          H  
ATOM  13587 2HH2 ARG D 866     -30.824  17.726  15.816  1.00  1.260          H  
ATOM  13588  N   THR D 867     -34.841  22.656  11.300  1.00  0.860          N  
ATOM  13589  CA  THR D 867     -35.107  24.081  11.114  1.00  0.980          C  
ATOM  13590  C   THR D 867     -33.872  24.946  11.484  1.00  0.900          C  
ATOM  13591  O   THR D 867     -33.115  24.609  12.398  1.00  0.960          O  
ATOM  13592  CB  THR D 867     -36.388  24.444  11.921  1.00  1.320          C  
ATOM  13593  OG1 THR D 867     -37.480  23.663  11.423  1.00  1.320          O  
ATOM  13594  CG2 THR D 867     -36.772  25.895  11.773  1.00  1.320          C  
ATOM  13595  H   THR D 867     -35.103  22.245  12.209  1.00  1.030          H  
ATOM  13596  HA  THR D 867     -35.323  24.249  10.059  1.00  1.180          H  
ATOM  13597  HB  THR D 867     -36.231  24.216  12.971  1.00  1.590          H  
ATOM  13598  HG1 THR D 867     -37.327  22.731  11.621  1.00  1.590          H  
ATOM  13599 1HG2 THR D 867     -37.681  26.089  12.342  1.00  1.590          H  
ATOM  13600 2HG2 THR D 867     -36.011  26.510  12.143  1.00  1.590          H  
ATOM  13601 3HG2 THR D 867     -36.946  26.130  10.723  1.00  1.590          H  
ATOM  13602  N   ASP D 868     -33.671  26.069  10.780  1.00  0.940          N  
ATOM  13603  CA  ASP D 868     -32.564  27.003  11.037  1.00  1.040          C  
ATOM  13604  C   ASP D 868     -32.607  27.562  12.453  1.00  0.830          C  
ATOM  13605  O   ASP D 868     -31.569  27.778  13.084  1.00  0.720          O  
ATOM  13606  CB  ASP D 868     -32.659  28.132  10.027  1.00  1.420          C  
ATOM  13607  CG  ASP D 868     -34.059  28.711  10.032  1.00  1.420          C  
ATOM  13608  OD1 ASP D 868     -34.930  28.027  10.549  1.00  1.420          O  
ATOM  13609  OD2 ASP D 868     -34.299  29.744   9.471  1.00  1.420          O  
ATOM  13610  H   ASP D 868     -34.354  26.339  10.073  1.00  1.130          H  
ATOM  13611  HA  ASP D 868     -31.619  26.475  10.898  1.00  1.250          H  
ATOM  13612 1HB  ASP D 868     -31.941  28.916  10.277  1.00  1.700          H  
ATOM  13613 2HB  ASP D 868     -32.429  27.779   9.047  1.00  1.700          H  
ATOM  13614  N   GLU D 869     -33.809  27.697  12.962  1.00  0.900          N  
ATOM  13615  CA  GLU D 869     -34.045  28.146  14.319  1.00  0.890          C  
ATOM  13616  C   GLU D 869     -33.431  27.173  15.327  1.00  0.740          C  
ATOM  13617  O   GLU D 869     -32.937  27.613  16.369  1.00  0.750          O  
ATOM  13618  CB  GLU D 869     -35.547  28.262  14.594  1.00  1.250          C  
ATOM  13619  CG  GLU D 869     -36.252  29.384  13.840  1.00  1.250          C  
ATOM  13620  CD  GLU D 869     -37.741  29.402  14.076  1.00  1.250          C  
ATOM  13621  OE1 GLU D 869     -38.238  28.471  14.667  1.00  1.250          O  
ATOM  13622  OE2 GLU D 869     -38.380  30.345  13.669  1.00  1.250          O  
ATOM  13623  H   GLU D 869     -34.576  27.577  12.294  1.00  1.080          H  
ATOM  13624  HA  GLU D 869     -33.580  29.122  14.446  1.00  1.070          H  
ATOM  13625 1HB  GLU D 869     -36.033  27.322  14.353  1.00  1.500          H  
ATOM  13626 2HB  GLU D 869     -35.699  28.436  15.658  1.00  1.500          H  
ATOM  13627 1HG  GLU D 869     -35.831  30.338  14.148  1.00  1.500          H  
ATOM  13628 2HG  GLU D 869     -36.061  29.263  12.770  1.00  1.500          H  
ATOM  13629  N   GLU D 870     -33.490  25.852  15.039  1.00  0.680          N  
ATOM  13630  CA  GLU D 870     -32.964  24.821  15.923  1.00  0.660          C  
ATOM  13631  C   GLU D 870     -31.449  24.883  15.887  1.00  0.550          C  
ATOM  13632  O   GLU D 870     -30.781  24.763  16.917  1.00  0.640          O  
ATOM  13633  CB  GLU D 870     -33.487  23.438  15.493  1.00  0.930          C  
ATOM  13634  CG  GLU D 870     -35.007  23.248  15.728  1.00  0.930          C  
ATOM  13635  CD  GLU D 870     -35.618  21.944  15.170  1.00  0.930          C  
ATOM  13636  OE1 GLU D 870     -35.586  21.699  13.966  1.00  0.930          O  
ATOM  13637  OE2 GLU D 870     -36.140  21.204  15.965  1.00  0.930          O  
ATOM  13638  H   GLU D 870     -33.868  25.543  14.147  1.00  0.820          H  
ATOM  13639  HA  GLU D 870     -33.297  25.024  16.942  1.00  0.790          H  
ATOM  13640 1HB  GLU D 870     -33.289  23.276  14.442  1.00  1.120          H  
ATOM  13641 2HB  GLU D 870     -32.953  22.668  16.040  1.00  1.120          H  
ATOM  13642 1HG  GLU D 870     -35.182  23.275  16.804  1.00  1.120          H  
ATOM  13643 2HG  GLU D 870     -35.527  24.100  15.293  1.00  1.120          H  
ATOM  13644  N   PHE D 871     -30.907  25.108  14.685  1.00  0.510          N  
ATOM  13645  CA  PHE D 871     -29.466  25.227  14.522  1.00  0.480          C  
ATOM  13646  C   PHE D 871     -28.961  26.340  15.420  1.00  0.450          C  
ATOM  13647  O   PHE D 871     -28.022  26.162  16.208  1.00  0.430          O  
ATOM  13648  CB  PHE D 871     -29.087  25.587  13.067  1.00  0.680          C  
ATOM  13649  CG  PHE D 871     -27.612  25.771  12.840  1.00  0.680          C  
ATOM  13650  CD1 PHE D 871     -26.851  24.759  12.328  1.00  0.680          C  
ATOM  13651  CD2 PHE D 871     -26.974  26.963  13.188  1.00  0.680          C  
ATOM  13652  CE1 PHE D 871     -25.517  24.918  12.170  1.00  0.680          C  
ATOM  13653  CE2 PHE D 871     -25.642  27.117  13.038  1.00  0.680          C  
ATOM  13654  CZ  PHE D 871     -24.911  26.100  12.533  1.00  0.680          C  
ATOM  13655  H   PHE D 871     -31.534  25.147  13.874  1.00  0.610          H  
ATOM  13656  HA  PHE D 871     -28.993  24.302  14.827  1.00  0.580          H  
ATOM  13657 1HB  PHE D 871     -29.447  24.813  12.391  1.00  0.820          H  
ATOM  13658 2HB  PHE D 871     -29.567  26.506  12.778  1.00  0.820          H  
ATOM  13659  HD1 PHE D 871     -27.324  23.824  12.037  1.00  0.820          H  
ATOM  13660  HD2 PHE D 871     -27.545  27.783  13.590  1.00  0.820          H  
ATOM  13661  HE1 PHE D 871     -24.940  24.106  11.763  1.00  0.820          H  
ATOM  13662  HE2 PHE D 871     -25.164  28.056  13.323  1.00  0.820          H  
ATOM  13663  HZ  PHE D 871     -23.854  26.231  12.416  1.00  0.820          H  
ATOM  13664  N   ASN D 872     -29.594  27.510  15.291  1.00  0.510          N  
ATOM  13665  CA  ASN D 872     -29.152  28.676  16.025  1.00  0.590          C  
ATOM  13666  C   ASN D 872     -29.318  28.497  17.523  1.00  0.590          C  
ATOM  13667  O   ASN D 872     -28.407  28.828  18.284  1.00  0.630          O  
ATOM  13668  CB  ASN D 872     -29.917  29.896  15.565  1.00  0.790          C  
ATOM  13669  CG  ASN D 872     -29.549  30.351  14.170  1.00  0.790          C  
ATOM  13670  OD1 ASN D 872     -28.509  30.007  13.599  1.00  0.790          O  
ATOM  13671  ND2 ASN D 872     -30.414  31.150  13.606  1.00  0.790          N  
ATOM  13672  H   ASN D 872     -30.365  27.591  14.619  1.00  0.610          H  
ATOM  13673  HA  ASN D 872     -28.091  28.828  15.831  1.00  0.710          H  
ATOM  13674 1HB  ASN D 872     -30.987  29.670  15.584  1.00  0.950          H  
ATOM  13675 2HB  ASN D 872     -29.744  30.715  16.262  1.00  0.950          H  
ATOM  13676 1HD2 ASN D 872     -30.246  31.501  12.687  1.00  0.950          H  
ATOM  13677 2HD2 ASN D 872     -31.246  31.411  14.093  1.00  0.950          H  
ATOM  13678  N   GLU D 873     -30.448  27.944  17.983  1.00  0.600          N  
ATOM  13679  CA  GLU D 873     -30.601  27.813  19.422  1.00  0.650          C  
ATOM  13680  C   GLU D 873     -29.517  26.932  20.001  1.00  0.560          C  
ATOM  13681  O   GLU D 873     -28.918  27.268  21.024  1.00  0.580          O  
ATOM  13682  CB  GLU D 873     -31.960  27.240  19.815  1.00  0.890          C  
ATOM  13683  CG  GLU D 873     -32.173  27.197  21.343  1.00  0.890          C  
ATOM  13684  CD  GLU D 873     -33.517  26.675  21.757  1.00  0.890          C  
ATOM  13685  OE1 GLU D 873     -34.239  26.203  20.915  1.00  0.890          O  
ATOM  13686  OE2 GLU D 873     -33.827  26.755  22.920  1.00  0.890          O  
ATOM  13687  H   GLU D 873     -31.214  27.675  17.355  1.00  0.720          H  
ATOM  13688  HA  GLU D 873     -30.508  28.802  19.866  1.00  0.780          H  
ATOM  13689 1HB  GLU D 873     -32.754  27.834  19.363  1.00  1.070          H  
ATOM  13690 2HB  GLU D 873     -32.049  26.222  19.427  1.00  1.070          H  
ATOM  13691 1HG  GLU D 873     -31.407  26.567  21.786  1.00  1.070          H  
ATOM  13692 2HG  GLU D 873     -32.039  28.202  21.744  1.00  1.070          H  
ATOM  13693  N   VAL D 874     -29.237  25.795  19.365  1.00  0.490          N  
ATOM  13694  CA  VAL D 874     -28.255  24.907  19.951  1.00  0.460          C  
ATOM  13695  C   VAL D 874     -26.876  25.543  19.974  1.00  0.420          C  
ATOM  13696  O   VAL D 874     -26.172  25.472  20.989  1.00  0.430          O  
ATOM  13697  CB  VAL D 874     -28.230  23.545  19.238  1.00  0.660          C  
ATOM  13698  CG1 VAL D 874     -27.067  22.691  19.764  1.00  0.660          C  
ATOM  13699  CG2 VAL D 874     -29.569  22.818  19.480  1.00  0.660          C  
ATOM  13700  H   VAL D 874     -29.736  25.542  18.501  1.00  0.590          H  
ATOM  13701  HA  VAL D 874     -28.547  24.731  20.971  1.00  0.550          H  
ATOM  13702  HB  VAL D 874     -28.084  23.706  18.164  1.00  0.790          H  
ATOM  13703 1HG1 VAL D 874     -27.077  21.759  19.255  1.00  0.790          H  
ATOM  13704 2HG1 VAL D 874     -26.110  23.182  19.587  1.00  0.790          H  
ATOM  13705 3HG1 VAL D 874     -27.195  22.523  20.831  1.00  0.790          H  
ATOM  13706 1HG2 VAL D 874     -29.568  21.860  18.977  1.00  0.790          H  
ATOM  13707 2HG2 VAL D 874     -29.715  22.658  20.535  1.00  0.790          H  
ATOM  13708 3HG2 VAL D 874     -30.388  23.425  19.095  1.00  0.790          H  
ATOM  13709  N   VAL D 875     -26.467  26.165  18.868  1.00  0.400          N  
ATOM  13710  CA  VAL D 875     -25.143  26.752  18.840  1.00  0.410          C  
ATOM  13711  C   VAL D 875     -25.003  27.857  19.872  1.00  0.430          C  
ATOM  13712  O   VAL D 875     -23.986  27.923  20.575  1.00  0.480          O  
ATOM  13713  CB  VAL D 875     -24.771  27.284  17.438  1.00  0.570          C  
ATOM  13714  CG1 VAL D 875     -23.427  28.089  17.502  1.00  0.570          C  
ATOM  13715  CG2 VAL D 875     -24.622  26.096  16.478  1.00  0.570          C  
ATOM  13716  H   VAL D 875     -27.077  26.215  18.043  1.00  0.480          H  
ATOM  13717  HA  VAL D 875     -24.432  25.971  19.073  1.00  0.490          H  
ATOM  13718  HB  VAL D 875     -25.562  27.951  17.078  1.00  0.680          H  
ATOM  13719 1HG1 VAL D 875     -23.177  28.446  16.509  1.00  0.680          H  
ATOM  13720 2HG1 VAL D 875     -23.522  28.939  18.170  1.00  0.680          H  
ATOM  13721 3HG1 VAL D 875     -22.631  27.436  17.863  1.00  0.680          H  
ATOM  13722 1HG2 VAL D 875     -24.366  26.453  15.492  1.00  0.680          H  
ATOM  13723 2HG2 VAL D 875     -23.837  25.440  16.836  1.00  0.680          H  
ATOM  13724 3HG2 VAL D 875     -25.560  25.541  16.429  1.00  0.680          H  
ATOM  13725  N   HIS D 876     -26.004  28.726  19.994  1.00  0.410          N  
ATOM  13726  CA  HIS D 876     -25.871  29.818  20.934  1.00  0.430          C  
ATOM  13727  C   HIS D 876     -25.865  29.327  22.378  1.00  0.440          C  
ATOM  13728  O   HIS D 876     -24.990  29.697  23.169  1.00  0.480          O  
ATOM  13729  CB  HIS D 876     -27.043  30.782  20.789  1.00  0.590          C  
ATOM  13730  CG  HIS D 876     -27.137  31.469  19.468  1.00  0.590          C  
ATOM  13731  ND1 HIS D 876     -28.179  32.318  19.163  1.00  0.590          N  
ATOM  13732  CD2 HIS D 876     -26.365  31.404  18.345  1.00  0.590          C  
ATOM  13733  CE1 HIS D 876     -28.044  32.746  17.921  1.00  0.590          C  
ATOM  13734  NE2 HIS D 876     -26.964  32.204  17.407  1.00  0.590          N  
ATOM  13735  H   HIS D 876     -26.846  28.659  19.409  1.00  0.490          H  
ATOM  13736  HA  HIS D 876     -24.950  30.351  20.740  1.00  0.520          H  
ATOM  13737 1HB  HIS D 876     -27.974  30.224  20.935  1.00  0.710          H  
ATOM  13738 2HB  HIS D 876     -26.991  31.537  21.570  1.00  0.710          H  
ATOM  13739  HD2 HIS D 876     -25.459  30.818  18.198  1.00  0.710          H  
ATOM  13740  HE1 HIS D 876     -28.718  33.421  17.399  1.00  0.710          H  
ATOM  13741  HE2 HIS D 876     -26.650  32.361  16.439  1.00  0.710          H  
ATOM  13742  N   VAL D 877     -26.787  28.434  22.717  1.00  0.410          N  
ATOM  13743  CA  VAL D 877     -26.887  27.960  24.085  1.00  0.410          C  
ATOM  13744  C   VAL D 877     -25.650  27.220  24.547  1.00  0.420          C  
ATOM  13745  O   VAL D 877     -25.183  27.446  25.662  1.00  0.450          O  
ATOM  13746  CB  VAL D 877     -28.136  27.082  24.241  1.00  0.570          C  
ATOM  13747  CG1 VAL D 877     -28.166  26.377  25.611  1.00  0.570          C  
ATOM  13748  CG2 VAL D 877     -29.378  27.957  24.097  1.00  0.570          C  
ATOM  13749  H   VAL D 877     -27.469  28.116  22.022  1.00  0.490          H  
ATOM  13750  HA  VAL D 877     -27.015  28.814  24.734  1.00  0.490          H  
ATOM  13751  HB  VAL D 877     -28.125  26.339  23.461  1.00  0.690          H  
ATOM  13752 1HG1 VAL D 877     -29.060  25.769  25.685  1.00  0.690          H  
ATOM  13753 2HG1 VAL D 877     -27.293  25.737  25.731  1.00  0.690          H  
ATOM  13754 3HG1 VAL D 877     -28.178  27.116  26.391  1.00  0.690          H  
ATOM  13755 1HG2 VAL D 877     -30.274  27.337  24.179  1.00  0.690          H  
ATOM  13756 2HG2 VAL D 877     -29.382  28.711  24.883  1.00  0.690          H  
ATOM  13757 3HG2 VAL D 877     -29.374  28.450  23.130  1.00  0.690          H  
ATOM  13758  N   ASN D 878     -25.123  26.329  23.719  1.00  0.410          N  
ATOM  13759  CA  ASN D 878     -23.978  25.559  24.144  1.00  0.430          C  
ATOM  13760  C   ASN D 878     -22.625  26.220  23.866  1.00  0.440          C  
ATOM  13761  O   ASN D 878     -21.773  26.261  24.759  1.00  0.520          O  
ATOM  13762  CB  ASN D 878     -24.017  24.230  23.448  1.00  0.590          C  
ATOM  13763  CG  ASN D 878     -25.151  23.393  23.827  1.00  0.590          C  
ATOM  13764  OD1 ASN D 878     -25.772  23.555  24.863  1.00  0.590          O  
ATOM  13765  ND2 ASN D 878     -25.453  22.469  22.981  1.00  0.590          N  
ATOM  13766  H   ASN D 878     -25.550  26.164  22.804  1.00  0.490          H  
ATOM  13767  HA  ASN D 878     -24.050  25.406  25.222  1.00  0.520          H  
ATOM  13768 1HB  ASN D 878     -24.144  24.436  22.437  1.00  0.710          H  
ATOM  13769 2HB  ASN D 878     -23.081  23.688  23.575  1.00  0.710          H  
ATOM  13770 1HD2 ASN D 878     -26.251  21.852  23.137  1.00  0.710          H  
ATOM  13771 2HD2 ASN D 878     -24.901  22.364  22.156  1.00  0.710          H  
ATOM  13772  N   LEU D 879     -22.400  26.752  22.655  1.00  0.430          N  
ATOM  13773  CA  LEU D 879     -21.068  27.236  22.329  1.00  0.470          C  
ATOM  13774  C   LEU D 879     -20.909  28.719  22.635  1.00  0.460          C  
ATOM  13775  O   LEU D 879     -19.873  29.102  23.184  1.00  0.510          O  
ATOM  13776  CB  LEU D 879     -20.732  26.915  20.868  1.00  0.640          C  
ATOM  13777  CG  LEU D 879     -19.315  27.216  20.350  1.00  0.640          C  
ATOM  13778  CD1 LEU D 879     -18.303  26.373  21.139  1.00  0.640          C  
ATOM  13779  CD2 LEU D 879     -19.270  26.857  18.844  1.00  0.640          C  
ATOM  13780  H   LEU D 879     -23.129  26.801  21.942  1.00  0.520          H  
ATOM  13781  HA  LEU D 879     -20.372  26.686  22.953  1.00  0.560          H  
ATOM  13782 1HB  LEU D 879     -20.823  25.861  20.771  1.00  0.770          H  
ATOM  13783 2HB  LEU D 879     -21.464  27.390  20.216  1.00  0.770          H  
ATOM  13784  HG  LEU D 879     -19.067  28.258  20.497  1.00  0.770          H  
ATOM  13785 1HD1 LEU D 879     -17.325  26.545  20.790  1.00  0.770          H  
ATOM  13786 2HD1 LEU D 879     -18.330  26.614  22.195  1.00  0.770          H  
ATOM  13787 3HD1 LEU D 879     -18.552  25.338  20.988  1.00  0.770          H  
ATOM  13788 1HD2 LEU D 879     -18.276  27.040  18.447  1.00  0.770          H  
ATOM  13789 2HD2 LEU D 879     -19.518  25.798  18.718  1.00  0.770          H  
ATOM  13790 3HD2 LEU D 879     -19.994  27.464  18.301  1.00  0.770          H  
ATOM  13791  N   ASN D 880     -21.901  29.566  22.273  1.00  0.430          N  
ATOM  13792  CA  ASN D 880     -21.758  31.007  22.597  1.00  0.450          C  
ATOM  13793  C   ASN D 880     -21.713  31.104  24.110  1.00  0.420          C  
ATOM  13794  O   ASN D 880     -20.941  31.881  24.671  1.00  0.450          O  
ATOM  13795  CB  ASN D 880     -22.864  31.898  22.039  1.00  0.620          C  
ATOM  13796  CG  ASN D 880     -22.553  33.405  22.175  1.00  0.620          C  
ATOM  13797  OD1 ASN D 880     -21.423  33.837  21.943  1.00  0.620          O  
ATOM  13798  ND2 ASN D 880     -23.542  34.193  22.524  1.00  0.620          N  
ATOM  13799  H   ASN D 880     -22.716  29.184  21.778  1.00  0.520          H  
ATOM  13800  HA  ASN D 880     -20.805  31.366  22.212  1.00  0.540          H  
ATOM  13801 1HB  ASN D 880     -23.065  31.663  21.015  1.00  0.750          H  
ATOM  13802 2HB  ASN D 880     -23.774  31.719  22.592  1.00  0.750          H  
ATOM  13803 1HD2 ASN D 880     -23.385  35.186  22.608  1.00  0.750          H  
ATOM  13804 2HD2 ASN D 880     -24.450  33.820  22.697  1.00  0.750          H  
ATOM  13805  N   GLY D 881     -22.515  30.253  24.746  1.00  0.400          N  
ATOM  13806  CA  GLY D 881     -22.593  30.110  26.183  1.00  0.420          C  
ATOM  13807  C   GLY D 881     -21.225  29.776  26.777  1.00  0.390          C  
ATOM  13808  O   GLY D 881     -20.723  30.521  27.627  1.00  0.400          O  
ATOM  13809  H   GLY D 881     -23.182  29.747  24.161  1.00  0.480          H  
ATOM  13810 1HA  GLY D 881     -22.957  31.034  26.610  1.00  0.500          H  
ATOM  13811 2HA  GLY D 881     -23.309  29.322  26.416  1.00  0.500          H  
ATOM  13812  N   THR D 882     -20.586  28.693  26.300  1.00  0.390          N  
ATOM  13813  CA  THR D 882     -19.271  28.287  26.800  1.00  0.400          C  
ATOM  13814  C   THR D 882     -18.273  29.439  26.623  1.00  0.390          C  
ATOM  13815  O   THR D 882     -17.492  29.756  27.537  1.00  0.390          O  
ATOM  13816  CB  THR D 882     -18.789  27.008  26.064  1.00  0.560          C  
ATOM  13817  OG1 THR D 882     -19.703  25.934  26.321  1.00  0.560          O  
ATOM  13818  CG2 THR D 882     -17.436  26.589  26.540  1.00  0.560          C  
ATOM  13819  H   THR D 882     -21.038  28.097  25.603  1.00  0.470          H  
ATOM  13820  HA  THR D 882     -19.353  28.065  27.864  1.00  0.480          H  
ATOM  13821  HB  THR D 882     -18.753  27.202  24.990  1.00  0.670          H  
ATOM  13822  HG1 THR D 882     -20.531  26.081  25.828  1.00  0.670          H  
ATOM  13823 1HG2 THR D 882     -17.125  25.696  26.011  1.00  0.670          H  
ATOM  13824 2HG2 THR D 882     -16.739  27.375  26.357  1.00  0.670          H  
ATOM  13825 3HG2 THR D 882     -17.480  26.386  27.598  1.00  0.670          H  
ATOM  13826  N   PHE D 883     -18.304  30.067  25.442  1.00  0.400          N  
ATOM  13827  CA  PHE D 883     -17.458  31.201  25.118  1.00  0.430          C  
ATOM  13828  C   PHE D 883     -17.590  32.375  26.069  1.00  0.430          C  
ATOM  13829  O   PHE D 883     -16.589  32.813  26.641  1.00  0.440          O  
ATOM  13830  CB  PHE D 883     -17.736  31.611  23.664  1.00  0.590          C  
ATOM  13831  CG  PHE D 883     -17.278  32.970  23.244  1.00  0.590          C  
ATOM  13832  CD1 PHE D 883     -15.957  33.324  23.037  1.00  0.590          C  
ATOM  13833  CD2 PHE D 883     -18.258  33.924  23.030  1.00  0.590          C  
ATOM  13834  CE1 PHE D 883     -15.640  34.611  22.655  1.00  0.590          C  
ATOM  13835  CE2 PHE D 883     -17.953  35.191  22.640  1.00  0.590          C  
ATOM  13836  CZ  PHE D 883     -16.652  35.541  22.459  1.00  0.590          C  
ATOM  13837  H   PHE D 883     -18.948  29.728  24.721  1.00  0.480          H  
ATOM  13838  HA  PHE D 883     -16.442  30.881  25.172  1.00  0.520          H  
ATOM  13839 1HB  PHE D 883     -17.276  30.882  23.000  1.00  0.710          H  
ATOM  13840 2HB  PHE D 883     -18.794  31.553  23.487  1.00  0.710          H  
ATOM  13841  HD1 PHE D 883     -15.164  32.601  23.178  1.00  0.710          H  
ATOM  13842  HD2 PHE D 883     -19.302  33.641  23.179  1.00  0.710          H  
ATOM  13843  HE1 PHE D 883     -14.587  34.893  22.511  1.00  0.710          H  
ATOM  13844  HE2 PHE D 883     -18.752  35.924  22.482  1.00  0.710          H  
ATOM  13845  HZ  PHE D 883     -16.418  36.550  22.160  1.00  0.710          H  
ATOM  13846  N   LEU D 884     -18.797  32.868  26.290  1.00  0.440          N  
ATOM  13847  CA  LEU D 884     -18.961  34.022  27.155  1.00  0.450          C  
ATOM  13848  C   LEU D 884     -18.620  33.738  28.618  1.00  0.450          C  
ATOM  13849  O   LEU D 884     -18.043  34.592  29.299  1.00  0.480          O  
ATOM  13850  CB  LEU D 884     -20.389  34.536  27.032  1.00  0.630          C  
ATOM  13851  CG  LEU D 884     -20.782  35.180  25.678  1.00  0.630          C  
ATOM  13852  CD1 LEU D 884     -22.289  35.421  25.663  1.00  0.630          C  
ATOM  13853  CD2 LEU D 884     -20.016  36.498  25.474  1.00  0.630          C  
ATOM  13854  H   LEU D 884     -19.603  32.452  25.815  1.00  0.530          H  
ATOM  13855  HA  LEU D 884     -18.273  34.785  26.812  1.00  0.540          H  
ATOM  13856 1HB  LEU D 884     -21.057  33.684  27.185  1.00  0.750          H  
ATOM  13857 2HB  LEU D 884     -20.559  35.270  27.816  1.00  0.750          H  
ATOM  13858  HG  LEU D 884     -20.552  34.501  24.867  1.00  0.750          H  
ATOM  13859 1HD1 LEU D 884     -22.573  35.869  24.707  1.00  0.750          H  
ATOM  13860 2HD1 LEU D 884     -22.812  34.471  25.788  1.00  0.750          H  
ATOM  13861 3HD1 LEU D 884     -22.565  36.084  26.456  1.00  0.750          H  
ATOM  13862 1HD2 LEU D 884     -20.319  36.938  24.519  1.00  0.750          H  
ATOM  13863 2HD2 LEU D 884     -20.251  37.185  26.277  1.00  0.750          H  
ATOM  13864 3HD2 LEU D 884     -18.942  36.332  25.450  1.00  0.750          H  
ATOM  13865  N   LEU D 885     -18.983  32.559  29.134  1.00  0.420          N  
ATOM  13866  CA  LEU D 885     -18.670  32.266  30.531  1.00  0.420          C  
ATOM  13867  C   LEU D 885     -17.165  32.175  30.733  1.00  0.440          C  
ATOM  13868  O   LEU D 885     -16.612  32.680  31.725  1.00  0.460          O  
ATOM  13869  CB  LEU D 885     -19.314  30.937  30.932  1.00  0.590          C  
ATOM  13870  CG  LEU D 885     -20.844  30.898  31.037  1.00  0.590          C  
ATOM  13871  CD1 LEU D 885     -21.264  29.479  31.145  1.00  0.590          C  
ATOM  13872  CD2 LEU D 885     -21.320  31.667  32.278  1.00  0.590          C  
ATOM  13873  H   LEU D 885     -19.490  31.871  28.559  1.00  0.500          H  
ATOM  13874  HA  LEU D 885     -19.045  33.073  31.147  1.00  0.500          H  
ATOM  13875 1HB  LEU D 885     -19.021  30.181  30.195  1.00  0.710          H  
ATOM  13876 2HB  LEU D 885     -18.912  30.641  31.897  1.00  0.710          H  
ATOM  13877  HG  LEU D 885     -21.290  31.329  30.138  1.00  0.710          H  
ATOM  13878 1HD1 LEU D 885     -22.329  29.439  31.217  1.00  0.710          H  
ATOM  13879 2HD1 LEU D 885     -20.936  28.931  30.259  1.00  0.710          H  
ATOM  13880 3HD1 LEU D 885     -20.824  29.034  32.027  1.00  0.710          H  
ATOM  13881 1HD2 LEU D 885     -22.406  31.613  32.337  1.00  0.710          H  
ATOM  13882 2HD2 LEU D 885     -20.885  31.230  33.181  1.00  0.710          H  
ATOM  13883 3HD2 LEU D 885     -21.029  32.682  32.199  1.00  0.710          H  
ATOM  13884  N   SER D 886     -16.495  31.544  29.770  1.00  0.440          N  
ATOM  13885  CA  SER D 886     -15.064  31.359  29.806  1.00  0.450          C  
ATOM  13886  C   SER D 886     -14.358  32.693  29.667  1.00  0.480          C  
ATOM  13887  O   SER D 886     -13.344  32.940  30.328  1.00  0.510          O  
ATOM  13888  CB  SER D 886     -14.666  30.434  28.689  1.00  0.630          C  
ATOM  13889  OG  SER D 886     -15.207  29.164  28.879  1.00  0.630          O  
ATOM  13890  H   SER D 886     -17.005  31.124  28.989  1.00  0.530          H  
ATOM  13891  HA  SER D 886     -14.785  30.917  30.759  1.00  0.540          H  
ATOM  13892 1HB  SER D 886     -15.018  30.844  27.755  1.00  0.750          H  
ATOM  13893 2HB  SER D 886     -13.598  30.369  28.644  1.00  0.750          H  
ATOM  13894  HG  SER D 886     -16.130  29.235  28.545  1.00  0.750          H  
ATOM  13895  N   GLN D 887     -14.887  33.556  28.788  1.00  0.490          N  
ATOM  13896  CA  GLN D 887     -14.308  34.857  28.516  1.00  0.520          C  
ATOM  13897  C   GLN D 887     -14.295  35.714  29.758  1.00  0.520          C  
ATOM  13898  O   GLN D 887     -13.261  36.300  30.088  1.00  0.520          O  
ATOM  13899  CB  GLN D 887     -15.069  35.546  27.390  1.00  0.720          C  
ATOM  13900  CG  GLN D 887     -14.470  36.828  26.950  1.00  0.720          C  
ATOM  13901  CD  GLN D 887     -15.289  37.511  25.904  1.00  0.720          C  
ATOM  13902  OE1 GLN D 887     -16.411  37.953  26.186  1.00  0.720          O  
ATOM  13903  NE2 GLN D 887     -14.756  37.605  24.706  1.00  0.720          N  
ATOM  13904  H   GLN D 887     -15.702  33.272  28.238  1.00  0.590          H  
ATOM  13905  HA  GLN D 887     -13.279  34.735  28.209  1.00  0.620          H  
ATOM  13906 1HB  GLN D 887     -15.105  34.886  26.522  1.00  0.860          H  
ATOM  13907 2HB  GLN D 887     -16.094  35.731  27.702  1.00  0.860          H  
ATOM  13908 1HG  GLN D 887     -14.365  37.498  27.797  1.00  0.860          H  
ATOM  13909 2HG  GLN D 887     -13.496  36.615  26.515  1.00  0.860          H  
ATOM  13910 1HE2 GLN D 887     -15.256  38.065  23.947  1.00  0.860          H  
ATOM  13911 2HE2 GLN D 887     -13.841  37.212  24.508  1.00  0.860          H  
ATOM  13912  N   TYR D 888     -15.409  35.759  30.492  1.00  0.510          N  
ATOM  13913  CA  TYR D 888     -15.416  36.578  31.691  1.00  0.520          C  
ATOM  13914  C   TYR D 888     -14.545  35.990  32.789  1.00  0.520          C  
ATOM  13915  O   TYR D 888     -13.890  36.744  33.521  1.00  0.550          O  
ATOM  13916  CB  TYR D 888     -16.828  36.839  32.172  1.00  0.720          C  
ATOM  13917  CG  TYR D 888     -17.532  37.929  31.397  1.00  0.720          C  
ATOM  13918  CD1 TYR D 888     -18.490  37.626  30.459  1.00  0.720          C  
ATOM  13919  CD2 TYR D 888     -17.215  39.250  31.652  1.00  0.720          C  
ATOM  13920  CE1 TYR D 888     -19.148  38.614  29.792  1.00  0.720          C  
ATOM  13921  CE2 TYR D 888     -17.862  40.252  30.972  1.00  0.720          C  
ATOM  13922  CZ  TYR D 888     -18.836  39.934  30.051  1.00  0.720          C  
ATOM  13923  OH  TYR D 888     -19.513  40.926  29.391  1.00  0.720          O  
ATOM  13924  H   TYR D 888     -16.258  35.268  30.184  1.00  0.610          H  
ATOM  13925  HA  TYR D 888     -14.989  37.542  31.433  1.00  0.620          H  
ATOM  13926 1HB  TYR D 888     -17.413  35.921  32.076  1.00  0.870          H  
ATOM  13927 2HB  TYR D 888     -16.813  37.119  33.221  1.00  0.870          H  
ATOM  13928  HD1 TYR D 888     -18.736  36.604  30.257  1.00  0.870          H  
ATOM  13929  HD2 TYR D 888     -16.456  39.496  32.395  1.00  0.870          H  
ATOM  13930  HE1 TYR D 888     -19.917  38.356  29.067  1.00  0.870          H  
ATOM  13931  HE2 TYR D 888     -17.621  41.295  31.175  1.00  0.870          H  
ATOM  13932  HH  TYR D 888     -20.337  40.561  29.051  1.00  0.870          H  
ATOM  13933  N   THR D 889     -14.487  34.660  32.884  1.00  0.500          N  
ATOM  13934  CA  THR D 889     -13.668  34.034  33.904  1.00  0.510          C  
ATOM  13935  C   THR D 889     -12.197  34.394  33.643  1.00  0.510          C  
ATOM  13936  O   THR D 889     -11.463  34.794  34.558  1.00  0.530          O  
ATOM  13937  CB  THR D 889     -13.811  32.507  33.868  1.00  0.710          C  
ATOM  13938  OG1 THR D 889     -15.150  32.141  34.041  1.00  0.710          O  
ATOM  13939  CG2 THR D 889     -13.085  31.951  35.023  1.00  0.710          C  
ATOM  13940  H   THR D 889     -15.072  34.073  32.285  1.00  0.600          H  
ATOM  13941  HA  THR D 889     -13.961  34.413  34.882  1.00  0.610          H  
ATOM  13942  HB  THR D 889     -13.423  32.107  32.932  1.00  0.850          H  
ATOM  13943  HG1 THR D 889     -15.680  32.419  33.255  1.00  0.850          H  
ATOM  13944 1HG2 THR D 889     -13.179  30.873  35.026  1.00  0.850          H  
ATOM  13945 2HG2 THR D 889     -12.063  32.228  34.952  1.00  0.850          H  
ATOM  13946 3HG2 THR D 889     -13.501  32.356  35.940  1.00  0.850          H  
ATOM  13947  N   PHE D 890     -11.767  34.259  32.376  1.00  0.520          N  
ATOM  13948  CA  PHE D 890     -10.403  34.579  31.995  1.00  0.530          C  
ATOM  13949  C   PHE D 890     -10.101  36.034  32.305  1.00  0.570          C  
ATOM  13950  O   PHE D 890      -9.050  36.342  32.878  1.00  0.580          O  
ATOM  13951  CB  PHE D 890     -10.113  34.281  30.525  1.00  0.740          C  
ATOM  13952  CG  PHE D 890      -8.684  34.624  30.156  1.00  0.740          C  
ATOM  13953  CD1 PHE D 890      -7.644  33.773  30.523  1.00  0.740          C  
ATOM  13954  CD2 PHE D 890      -8.368  35.793  29.475  1.00  0.740          C  
ATOM  13955  CE1 PHE D 890      -6.329  34.089  30.222  1.00  0.740          C  
ATOM  13956  CE2 PHE D 890      -7.059  36.094  29.179  1.00  0.740          C  
ATOM  13957  CZ  PHE D 890      -6.044  35.249  29.550  1.00  0.740          C  
ATOM  13958  H   PHE D 890     -12.409  33.904  31.662  1.00  0.620          H  
ATOM  13959  HA  PHE D 890      -9.733  33.969  32.587  1.00  0.640          H  
ATOM  13960 1HB  PHE D 890     -10.287  33.227  30.322  1.00  0.890          H  
ATOM  13961 2HB  PHE D 890     -10.793  34.860  29.894  1.00  0.890          H  
ATOM  13962  HD1 PHE D 890      -7.871  32.856  31.058  1.00  0.890          H  
ATOM  13963  HD2 PHE D 890      -9.162  36.484  29.179  1.00  0.890          H  
ATOM  13964  HE1 PHE D 890      -5.516  33.417  30.521  1.00  0.890          H  
ATOM  13965  HE2 PHE D 890      -6.825  37.015  28.652  1.00  0.890          H  
ATOM  13966  HZ  PHE D 890      -5.014  35.502  29.312  1.00  0.890          H  
ATOM  13967  N   ARG D 891     -11.003  36.946  31.907  1.00  0.590          N  
ATOM  13968  CA  ARG D 891     -10.778  38.357  32.162  1.00  0.640          C  
ATOM  13969  C   ARG D 891     -10.550  38.631  33.646  1.00  0.630          C  
ATOM  13970  O   ARG D 891      -9.603  39.347  33.981  1.00  0.640          O  
ATOM  13971  CB  ARG D 891     -11.959  39.194  31.683  1.00  0.880          C  
ATOM  13972  CG  ARG D 891     -12.110  39.344  30.164  1.00  0.880          C  
ATOM  13973  CD  ARG D 891     -13.369  40.057  29.815  1.00  0.880          C  
ATOM  13974  NE  ARG D 891     -13.538  40.235  28.379  1.00  0.880          N  
ATOM  13975  CZ  ARG D 891     -14.623  40.769  27.788  1.00  0.880          C  
ATOM  13976  NH1 ARG D 891     -15.653  41.181  28.493  1.00  0.880          N  
ATOM  13977  NH2 ARG D 891     -14.618  40.870  26.482  1.00  0.880          N  
ATOM  13978  H   ARG D 891     -11.849  36.655  31.409  1.00  0.710          H  
ATOM  13979  HA  ARG D 891      -9.889  38.665  31.607  1.00  0.770          H  
ATOM  13980 1HB  ARG D 891     -12.877  38.748  32.054  1.00  1.050          H  
ATOM  13981 2HB  ARG D 891     -11.887  40.195  32.111  1.00  1.050          H  
ATOM  13982 1HG  ARG D 891     -11.281  39.947  29.794  1.00  1.050          H  
ATOM  13983 2HG  ARG D 891     -12.093  38.381  29.675  1.00  1.050          H  
ATOM  13984 1HD  ARG D 891     -14.213  39.477  30.184  1.00  1.050          H  
ATOM  13985 2HD  ARG D 891     -13.366  41.039  30.284  1.00  1.050          H  
ATOM  13986  HE  ARG D 891     -12.782  39.933  27.734  1.00  1.050          H  
ATOM  13987 1HH1 ARG D 891     -15.650  41.096  29.496  1.00  1.050          H  
ATOM  13988 2HH1 ARG D 891     -16.457  41.576  28.030  1.00  1.050          H  
ATOM  13989 1HH2 ARG D 891     -13.785  40.530  25.980  1.00  1.050          H  
ATOM  13990 2HH2 ARG D 891     -15.402  41.255  25.984  1.00  1.050          H  
ATOM  13991  N   LEU D 892     -11.359  38.039  34.549  1.00  0.630          N  
ATOM  13992  CA  LEU D 892     -11.111  38.311  35.965  1.00  0.660          C  
ATOM  13993  C   LEU D 892      -9.742  37.827  36.387  1.00  0.640          C  
ATOM  13994  O   LEU D 892      -9.031  38.535  37.096  1.00  0.690          O  
ATOM  13995  CB  LEU D 892     -12.131  37.625  36.903  1.00  0.910          C  
ATOM  13996  CG  LEU D 892     -13.591  38.157  36.964  1.00  0.910          C  
ATOM  13997  CD1 LEU D 892     -14.427  37.179  37.825  1.00  0.910          C  
ATOM  13998  CD2 LEU D 892     -13.617  39.573  37.595  1.00  0.910          C  
ATOM  13999  H   LEU D 892     -12.154  37.466  34.239  1.00  0.760          H  
ATOM  14000  HA  LEU D 892     -11.140  39.388  36.112  1.00  0.790          H  
ATOM  14001 1HB  LEU D 892     -12.192  36.574  36.601  1.00  1.090          H  
ATOM  14002 2HB  LEU D 892     -11.730  37.656  37.916  1.00  1.090          H  
ATOM  14003  HG  LEU D 892     -14.015  38.190  35.957  1.00  1.090          H  
ATOM  14004 1HD1 LEU D 892     -15.452  37.520  37.891  1.00  1.090          H  
ATOM  14005 2HD1 LEU D 892     -14.393  36.194  37.369  1.00  1.090          H  
ATOM  14006 3HD1 LEU D 892     -14.009  37.131  38.830  1.00  1.090          H  
ATOM  14007 1HD2 LEU D 892     -14.649  39.929  37.646  1.00  1.090          H  
ATOM  14008 2HD2 LEU D 892     -13.203  39.538  38.606  1.00  1.090          H  
ATOM  14009 3HD2 LEU D 892     -13.033  40.269  36.990  1.00  1.090          H  
ATOM  14010  N   TRP D 893      -9.336  36.646  35.942  1.00  0.600          N  
ATOM  14011  CA  TRP D 893      -8.034  36.156  36.349  1.00  0.610          C  
ATOM  14012  C   TRP D 893      -6.905  37.035  35.855  1.00  0.630          C  
ATOM  14013  O   TRP D 893      -5.947  37.304  36.598  1.00  0.670          O  
ATOM  14014  CB  TRP D 893      -7.824  34.757  35.823  1.00  0.850          C  
ATOM  14015  CG  TRP D 893      -8.546  33.719  36.567  1.00  0.850          C  
ATOM  14016  CD1 TRP D 893      -8.841  33.689  37.888  1.00  0.850          C  
ATOM  14017  CD2 TRP D 893      -9.105  32.540  36.020  1.00  0.850          C  
ATOM  14018  NE1 TRP D 893      -9.516  32.567  38.176  1.00  0.850          N  
ATOM  14019  CE2 TRP D 893      -9.690  31.852  37.060  1.00  0.850          C  
ATOM  14020  CE3 TRP D 893      -9.154  32.023  34.763  1.00  0.850          C  
ATOM  14021  CZ2 TRP D 893     -10.315  30.655  36.875  1.00  0.850          C  
ATOM  14022  CZ3 TRP D 893      -9.758  30.840  34.571  1.00  0.850          C  
ATOM  14023  CH2 TRP D 893     -10.332  30.152  35.598  1.00  0.850          C  
ATOM  14024  H   TRP D 893      -9.964  36.067  35.365  1.00  0.720          H  
ATOM  14025  HA  TRP D 893      -7.996  36.153  37.431  1.00  0.730          H  
ATOM  14026 1HB  TRP D 893      -8.130  34.717  34.779  1.00  1.020          H  
ATOM  14027 2HB  TRP D 893      -6.765  34.531  35.866  1.00  1.020          H  
ATOM  14028  HD1 TRP D 893      -8.574  34.441  38.619  1.00  1.020          H  
ATOM  14029  HE1 TRP D 893      -9.862  32.280  39.094  1.00  1.020          H  
ATOM  14030  HE3 TRP D 893      -8.702  32.548  33.938  1.00  1.020          H  
ATOM  14031  HZ2 TRP D 893     -10.778  30.117  37.694  1.00  1.020          H  
ATOM  14032  HZ3 TRP D 893      -9.764  30.478  33.580  1.00  1.020          H  
ATOM  14033  HH2 TRP D 893     -10.819  29.209  35.408  1.00  1.020          H  
ATOM  14034  N   LYS D 894      -6.981  37.477  34.597  1.00  0.610          N  
ATOM  14035  CA  LYS D 894      -5.901  38.288  34.071  1.00  0.630          C  
ATOM  14036  C   LYS D 894      -5.811  39.608  34.842  1.00  0.670          C  
ATOM  14037  O   LYS D 894      -4.715  40.036  35.211  1.00  0.710          O  
ATOM  14038  CB  LYS D 894      -6.065  38.534  32.569  1.00  0.870          C  
ATOM  14039  CG  LYS D 894      -4.861  39.251  31.926  1.00  0.870          C  
ATOM  14040  CD  LYS D 894      -5.032  39.407  30.420  1.00  0.870          C  
ATOM  14041  CE  LYS D 894      -3.807  40.050  29.780  1.00  0.870          C  
ATOM  14042  NZ  LYS D 894      -3.998  40.286  28.315  1.00  0.870          N  
ATOM  14043  H   LYS D 894      -7.774  37.205  34.001  1.00  0.730          H  
ATOM  14044  HA  LYS D 894      -4.967  37.748  34.222  1.00  0.760          H  
ATOM  14045 1HB  LYS D 894      -6.224  37.582  32.056  1.00  1.050          H  
ATOM  14046 2HB  LYS D 894      -6.957  39.145  32.399  1.00  1.050          H  
ATOM  14047 1HG  LYS D 894      -4.747  40.241  32.371  1.00  1.050          H  
ATOM  14048 2HG  LYS D 894      -3.953  38.679  32.123  1.00  1.050          H  
ATOM  14049 1HD  LYS D 894      -5.196  38.430  29.966  1.00  1.050          H  
ATOM  14050 2HD  LYS D 894      -5.907  40.028  30.216  1.00  1.050          H  
ATOM  14051 1HE  LYS D 894      -3.593  40.997  30.269  1.00  1.050          H  
ATOM  14052 2HE  LYS D 894      -2.958  39.380  29.915  1.00  1.050          H  
ATOM  14053 1HZ  LYS D 894      -3.163  40.692  27.927  1.00  1.050          H  
ATOM  14054 2HZ  LYS D 894      -4.191  39.405  27.854  1.00  1.050          H  
ATOM  14055 3HZ  LYS D 894      -4.774  40.924  28.164  1.00  1.050          H  
ATOM  14056  N   GLU D 895      -6.968  40.240  35.105  1.00  0.680          N  
ATOM  14057  CA  GLU D 895      -7.037  41.510  35.834  1.00  0.720          C  
ATOM  14058  C   GLU D 895      -6.523  41.383  37.267  1.00  0.740          C  
ATOM  14059  O   GLU D 895      -5.844  42.279  37.777  1.00  0.790          O  
ATOM  14060  CB  GLU D 895      -8.483  42.020  35.887  1.00  0.990          C  
ATOM  14061  CG  GLU D 895      -9.067  42.516  34.563  1.00  0.990          C  
ATOM  14062  CD  GLU D 895     -10.535  42.849  34.689  1.00  0.990          C  
ATOM  14063  OE1 GLU D 895     -11.076  42.628  35.749  1.00  0.990          O  
ATOM  14064  OE2 GLU D 895     -11.113  43.312  33.733  1.00  0.990          O  
ATOM  14065  H   GLU D 895      -7.842  39.829  34.759  1.00  0.820          H  
ATOM  14066  HA  GLU D 895      -6.420  42.238  35.311  1.00  0.860          H  
ATOM  14067 1HB  GLU D 895      -9.127  41.213  36.245  1.00  1.190          H  
ATOM  14068 2HB  GLU D 895      -8.552  42.832  36.609  1.00  1.190          H  
ATOM  14069 1HG  GLU D 895      -8.529  43.411  34.257  1.00  1.190          H  
ATOM  14070 2HG  GLU D 895      -8.924  41.762  33.794  1.00  1.190          H  
ATOM  14071  N   LYS D 896      -6.829  40.251  37.906  1.00  0.720          N  
ATOM  14072  CA  LYS D 896      -6.432  39.993  39.281  1.00  0.760          C  
ATOM  14073  C   LYS D 896      -4.997  39.456  39.389  1.00  0.770          C  
ATOM  14074  O   LYS D 896      -4.379  39.571  40.451  1.00  0.820          O  
ATOM  14075  CB  LYS D 896      -7.402  39.001  39.930  1.00  1.050          C  
ATOM  14076  CG  LYS D 896      -8.899  39.454  40.046  1.00  1.050          C  
ATOM  14077  CD  LYS D 896      -9.149  40.593  41.026  1.00  1.050          C  
ATOM  14078  CE  LYS D 896     -10.672  40.860  41.159  1.00  1.050          C  
ATOM  14079  NZ  LYS D 896     -10.973  41.999  42.072  1.00  1.050          N  
ATOM  14080  H   LYS D 896      -7.436  39.575  37.434  1.00  0.860          H  
ATOM  14081  HA  LYS D 896      -6.469  40.934  39.826  1.00  0.910          H  
ATOM  14082 1HB  LYS D 896      -7.389  38.068  39.360  1.00  1.260          H  
ATOM  14083 2HB  LYS D 896      -7.047  38.776  40.929  1.00  1.260          H  
ATOM  14084 1HG  LYS D 896      -9.222  39.825  39.082  1.00  1.260          H  
ATOM  14085 2HG  LYS D 896      -9.519  38.600  40.299  1.00  1.260          H  
ATOM  14086 1HD  LYS D 896      -8.736  40.345  42.001  1.00  1.260          H  
ATOM  14087 2HD  LYS D 896      -8.668  41.498  40.661  1.00  1.260          H  
ATOM  14088 1HE  LYS D 896     -11.080  41.081  40.173  1.00  1.260          H  
ATOM  14089 2HE  LYS D 896     -11.160  39.962  41.548  1.00  1.260          H  
ATOM  14090 1HZ  LYS D 896     -12.004  42.135  42.130  1.00  1.260          H  
ATOM  14091 2HZ  LYS D 896     -10.621  41.798  42.992  1.00  1.260          H  
ATOM  14092 3HZ  LYS D 896     -10.551  42.843  41.725  1.00  1.260          H  
ATOM  14093  N   GLY D 897      -4.456  38.877  38.305  1.00  0.750          N  
ATOM  14094  CA  GLY D 897      -3.109  38.316  38.317  1.00  0.800          C  
ATOM  14095  C   GLY D 897      -3.062  36.923  38.934  1.00  0.810          C  
ATOM  14096  O   GLY D 897      -2.066  36.540  39.554  1.00  0.880          O  
ATOM  14097  H   GLY D 897      -4.999  38.760  37.448  1.00  0.900          H  
ATOM  14098 1HA  GLY D 897      -2.744  38.270  37.291  1.00  0.960          H  
ATOM  14099 2HA  GLY D 897      -2.446  38.983  38.864  1.00  0.960          H  
ATOM  14100  N   LYS D 898      -4.162  36.185  38.817  1.00  0.770          N  
ATOM  14101  CA  LYS D 898      -4.249  34.851  39.402  1.00  0.830          C  
ATOM  14102  C   LYS D 898      -4.221  33.732  38.373  1.00  0.790          C  
ATOM  14103  O   LYS D 898      -4.392  33.959  37.180  1.00  1.320          O  
ATOM  14104  CB  LYS D 898      -5.499  34.731  40.263  1.00  1.140          C  
ATOM  14105  CG  LYS D 898      -5.603  35.774  41.373  1.00  1.140          C  
ATOM  14106  CD  LYS D 898      -4.480  35.698  42.401  1.00  1.140          C  
ATOM  14107  CE  LYS D 898      -4.713  36.700  43.530  1.00  1.140          C  
ATOM  14108  NZ  LYS D 898      -3.591  36.709  44.515  1.00  1.140          N  
ATOM  14109  H   LYS D 898      -4.928  36.566  38.253  1.00  0.920          H  
ATOM  14110  HA  LYS D 898      -3.379  34.699  40.036  1.00  1.000          H  
ATOM  14111 1HB  LYS D 898      -6.377  34.835  39.628  1.00  1.370          H  
ATOM  14112 2HB  LYS D 898      -5.541  33.738  40.714  1.00  1.370          H  
ATOM  14113 1HG  LYS D 898      -5.619  36.770  40.939  1.00  1.370          H  
ATOM  14114 2HG  LYS D 898      -6.521  35.602  41.894  1.00  1.370          H  
ATOM  14115 1HD  LYS D 898      -4.418  34.691  42.813  1.00  1.370          H  
ATOM  14116 2HD  LYS D 898      -3.529  35.948  41.932  1.00  1.370          H  
ATOM  14117 1HE  LYS D 898      -4.815  37.699  43.099  1.00  1.370          H  
ATOM  14118 2HE  LYS D 898      -5.634  36.444  44.049  1.00  1.370          H  
ATOM  14119 1HZ  LYS D 898      -3.785  37.386  45.239  1.00  1.370          H  
ATOM  14120 2HZ  LYS D 898      -3.491  35.792  44.929  1.00  1.370          H  
ATOM  14121 3HZ  LYS D 898      -2.734  36.961  44.039  1.00  1.370          H  
ATOM  14122  N   LYS D 899      -3.942  32.523  38.851  1.00  0.720          N  
ATOM  14123  CA  LYS D 899      -3.930  31.318  38.026  1.00  0.650          C  
ATOM  14124  C   LYS D 899      -5.273  30.616  38.165  1.00  0.790          C  
ATOM  14125  O   LYS D 899      -6.020  30.928  39.090  1.00  1.660          O  
ATOM  14126  CB  LYS D 899      -2.786  30.400  38.440  1.00  0.940          C  
ATOM  14127  CG  LYS D 899      -1.412  31.004  38.215  1.00  0.940          C  
ATOM  14128  CD  LYS D 899      -0.305  30.038  38.601  1.00  0.940          C  
ATOM  14129  CE  LYS D 899       1.074  30.643  38.355  1.00  0.940          C  
ATOM  14130  NZ  LYS D 899       2.169  29.709  38.745  1.00  0.940          N  
ATOM  14131  H   LYS D 899      -3.776  32.427  39.843  1.00  0.860          H  
ATOM  14132  HA  LYS D 899      -3.789  31.600  36.983  1.00  0.780          H  
ATOM  14133 1HB  LYS D 899      -2.885  30.139  39.493  1.00  1.130          H  
ATOM  14134 2HB  LYS D 899      -2.840  29.475  37.863  1.00  1.130          H  
ATOM  14135 1HG  LYS D 899      -1.314  31.266  37.170  1.00  1.130          H  
ATOM  14136 2HG  LYS D 899      -1.317  31.916  38.805  1.00  1.130          H  
ATOM  14137 1HD  LYS D 899      -0.397  29.785  39.657  1.00  1.130          H  
ATOM  14138 2HD  LYS D 899      -0.400  29.122  38.015  1.00  1.130          H  
ATOM  14139 1HE  LYS D 899       1.174  30.884  37.296  1.00  1.130          H  
ATOM  14140 2HE  LYS D 899       1.170  31.561  38.936  1.00  1.130          H  
ATOM  14141 1HZ  LYS D 899       3.064  30.144  38.568  1.00  1.130          H  
ATOM  14142 2HZ  LYS D 899       2.092  29.489  39.729  1.00  1.130          H  
ATOM  14143 3HZ  LYS D 899       2.098  28.856  38.204  1.00  1.130          H  
ATOM  14144  N   GLY D 900      -5.585  29.667  37.281  1.00  0.610          N  
ATOM  14145  CA  GLY D 900      -6.874  28.961  37.402  1.00  0.550          C  
ATOM  14146  C   GLY D 900      -7.190  28.058  36.210  1.00  0.480          C  
ATOM  14147  O   GLY D 900      -6.361  27.923  35.302  1.00  0.480          O  
ATOM  14148  H   GLY D 900      -4.915  29.444  36.535  1.00  0.730          H  
ATOM  14149 1HA  GLY D 900      -6.875  28.366  38.316  1.00  0.660          H  
ATOM  14150 2HA  GLY D 900      -7.669  29.695  37.519  1.00  0.660          H  
ATOM  14151  N   ILE D 901      -8.365  27.396  36.251  1.00  0.430          N  
ATOM  14152  CA  ILE D 901      -8.787  26.497  35.160  1.00  0.400          C  
ATOM  14153  C   ILE D 901     -10.212  26.657  34.617  1.00  0.380          C  
ATOM  14154  O   ILE D 901     -11.182  26.813  35.371  1.00  0.380          O  
ATOM  14155  CB  ILE D 901      -8.592  24.997  35.534  1.00  0.570          C  
ATOM  14156  CG1 ILE D 901      -9.019  24.053  34.263  1.00  0.570          C  
ATOM  14157  CG2 ILE D 901      -9.376  24.677  36.780  1.00  0.570          C  
ATOM  14158  CD1 ILE D 901      -8.612  22.604  34.255  1.00  0.570          C  
ATOM  14159  H   ILE D 901      -8.978  27.536  37.065  1.00  0.520          H  
ATOM  14160  HA  ILE D 901      -8.120  26.698  34.335  1.00  0.480          H  
ATOM  14161  HB  ILE D 901      -7.534  24.819  35.726  1.00  0.690          H  
ATOM  14162 1HG1 ILE D 901     -10.102  24.049  34.186  1.00  0.690          H  
ATOM  14163 2HG1 ILE D 901      -8.601  24.471  33.372  1.00  0.690          H  
ATOM  14164 1HG2 ILE D 901      -9.208  23.673  37.045  1.00  0.690          H  
ATOM  14165 2HG2 ILE D 901      -9.041  25.320  37.590  1.00  0.690          H  
ATOM  14166 3HG2 ILE D 901     -10.435  24.831  36.613  1.00  0.690          H  
ATOM  14167 1HD1 ILE D 901      -8.980  22.142  33.339  1.00  0.690          H  
ATOM  14168 2HD1 ILE D 901      -7.528  22.527  34.291  1.00  0.690          H  
ATOM  14169 3HD1 ILE D 901      -9.038  22.099  35.085  1.00  0.690          H  
ATOM  14170  N   ILE D 902     -10.309  26.568  33.292  1.00  0.380          N  
ATOM  14171  CA  ILE D 902     -11.580  26.536  32.579  1.00  0.370          C  
ATOM  14172  C   ILE D 902     -11.797  25.126  32.072  1.00  0.360          C  
ATOM  14173  O   ILE D 902     -11.015  24.625  31.259  1.00  0.410          O  
ATOM  14174  CB  ILE D 902     -11.607  27.534  31.406  1.00  0.520          C  
ATOM  14175  CG1 ILE D 902     -11.436  28.929  31.978  1.00  0.520          C  
ATOM  14176  CG2 ILE D 902     -12.874  27.352  30.547  1.00  0.520          C  
ATOM  14177  CD1 ILE D 902     -11.188  30.048  30.978  1.00  0.520          C  
ATOM  14178  H   ILE D 902      -9.427  26.463  32.776  1.00  0.460          H  
ATOM  14179  HA  ILE D 902     -12.386  26.775  33.270  1.00  0.440          H  
ATOM  14180  HB  ILE D 902     -10.756  27.359  30.790  1.00  0.630          H  
ATOM  14181 1HG1 ILE D 902     -12.325  29.176  32.563  1.00  0.630          H  
ATOM  14182 2HG1 ILE D 902     -10.606  28.873  32.634  1.00  0.630          H  
ATOM  14183 1HG2 ILE D 902     -12.868  28.045  29.715  1.00  0.630          H  
ATOM  14184 2HG2 ILE D 902     -12.911  26.336  30.149  1.00  0.630          H  
ATOM  14185 3HG2 ILE D 902     -13.750  27.520  31.144  1.00  0.630          H  
ATOM  14186 1HD1 ILE D 902     -11.063  30.989  31.516  1.00  0.630          H  
ATOM  14187 2HD1 ILE D 902     -10.282  29.833  30.408  1.00  0.630          H  
ATOM  14188 3HD1 ILE D 902     -12.022  30.142  30.307  1.00  0.630          H  
ATOM  14189  N   LEU D 903     -12.846  24.484  32.560  1.00  0.330          N  
ATOM  14190  CA  LEU D 903     -13.118  23.117  32.182  1.00  0.310          C  
ATOM  14191  C   LEU D 903     -14.463  22.986  31.474  1.00  0.310          C  
ATOM  14192  O   LEU D 903     -15.533  23.222  32.048  1.00  0.340          O  
ATOM  14193  CB  LEU D 903     -13.007  22.243  33.424  1.00  0.440          C  
ATOM  14194  CG  LEU D 903     -13.297  20.783  33.262  1.00  0.440          C  
ATOM  14195  CD1 LEU D 903     -12.351  20.168  32.280  1.00  0.440          C  
ATOM  14196  CD2 LEU D 903     -13.086  20.142  34.559  1.00  0.440          C  
ATOM  14197  H   LEU D 903     -13.464  24.948  33.227  1.00  0.400          H  
ATOM  14198  HA  LEU D 903     -12.348  22.814  31.487  1.00  0.370          H  
ATOM  14199 1HB  LEU D 903     -11.995  22.334  33.810  1.00  0.530          H  
ATOM  14200 2HB  LEU D 903     -13.686  22.644  34.173  1.00  0.530          H  
ATOM  14201  HG  LEU D 903     -14.326  20.624  32.916  1.00  0.530          H  
ATOM  14202 1HD1 LEU D 903     -12.567  19.126  32.212  1.00  0.530          H  
ATOM  14203 2HD1 LEU D 903     -12.477  20.604  31.310  1.00  0.530          H  
ATOM  14204 3HD1 LEU D 903     -11.326  20.313  32.614  1.00  0.530          H  
ATOM  14205 1HD2 LEU D 903     -13.255  19.107  34.432  1.00  0.530          H  
ATOM  14206 2HD2 LEU D 903     -12.062  20.297  34.875  1.00  0.530          H  
ATOM  14207 3HD2 LEU D 903     -13.769  20.558  35.299  1.00  0.530          H  
ATOM  14208  N   ASN D 904     -14.391  22.613  30.211  1.00  0.300          N  
ATOM  14209  CA  ASN D 904     -15.575  22.557  29.385  1.00  0.310          C  
ATOM  14210  C   ASN D 904     -16.117  21.148  29.214  1.00  0.320          C  
ATOM  14211  O   ASN D 904     -15.348  20.196  29.112  1.00  0.360          O  
ATOM  14212  CB  ASN D 904     -15.216  23.109  28.034  1.00  0.430          C  
ATOM  14213  CG  ASN D 904     -14.698  24.519  28.078  1.00  0.430          C  
ATOM  14214  OD1 ASN D 904     -15.255  25.429  28.708  1.00  0.430          O  
ATOM  14215  ND2 ASN D 904     -13.596  24.730  27.402  1.00  0.430          N  
ATOM  14216  H   ASN D 904     -13.468  22.399  29.818  1.00  0.360          H  
ATOM  14217  HA  ASN D 904     -16.351  23.158  29.844  1.00  0.370          H  
ATOM  14218 1HB  ASN D 904     -14.477  22.470  27.548  1.00  0.520          H  
ATOM  14219 2HB  ASN D 904     -16.105  23.104  27.444  1.00  0.520          H  
ATOM  14220 1HD2 ASN D 904     -13.208  25.650  27.376  1.00  0.520          H  
ATOM  14221 2HD2 ASN D 904     -13.149  23.977  26.890  1.00  0.520          H  
ATOM  14222  N   PHE D 905     -17.422  21.010  29.048  1.00  0.320          N  
ATOM  14223  CA  PHE D 905     -17.948  19.707  28.672  1.00  0.340          C  
ATOM  14224  C   PHE D 905     -18.419  19.645  27.225  1.00  0.360          C  
ATOM  14225  O   PHE D 905     -19.186  20.485  26.742  1.00  0.380          O  
ATOM  14226  CB  PHE D 905     -19.017  19.240  29.644  1.00  0.470          C  
ATOM  14227  CG  PHE D 905     -18.449  18.733  30.953  1.00  0.470          C  
ATOM  14228  CD1 PHE D 905     -17.899  19.541  31.948  1.00  0.470          C  
ATOM  14229  CD2 PHE D 905     -18.496  17.392  31.173  1.00  0.470          C  
ATOM  14230  CE1 PHE D 905     -17.403  18.948  33.113  1.00  0.470          C  
ATOM  14231  CE2 PHE D 905     -18.024  16.835  32.304  1.00  0.470          C  
ATOM  14232  CZ  PHE D 905     -17.478  17.594  33.276  1.00  0.470          C  
ATOM  14233  H   PHE D 905     -18.074  21.779  29.225  1.00  0.380          H  
ATOM  14234  HA  PHE D 905     -17.144  18.991  28.773  1.00  0.410          H  
ATOM  14235 1HB  PHE D 905     -19.685  20.035  29.844  1.00  0.560          H  
ATOM  14236 2HB  PHE D 905     -19.597  18.440  29.183  1.00  0.560          H  
ATOM  14237  HD1 PHE D 905     -17.850  20.627  31.807  1.00  0.560          H  
ATOM  14238  HD2 PHE D 905     -18.923  16.769  30.406  1.00  0.560          H  
ATOM  14239  HE1 PHE D 905     -16.956  19.546  33.892  1.00  0.560          H  
ATOM  14240  HE2 PHE D 905     -18.075  15.786  32.419  1.00  0.560          H  
ATOM  14241  HZ  PHE D 905     -17.099  17.123  34.180  1.00  0.560          H  
ATOM  14242  N   GLY D 906     -17.920  18.612  26.558  1.00  0.380          N  
ATOM  14243  CA  GLY D 906     -18.155  18.251  25.174  1.00  0.420          C  
ATOM  14244  C   GLY D 906     -19.094  17.055  25.140  1.00  0.410          C  
ATOM  14245  O   GLY D 906     -20.005  16.950  25.966  1.00  0.420          O  
ATOM  14246  H   GLY D 906     -17.307  17.998  27.087  1.00  0.460          H  
ATOM  14247 1HA  GLY D 906     -18.572  19.093  24.623  1.00  0.500          H  
ATOM  14248 2HA  GLY D 906     -17.205  17.989  24.704  1.00  0.500          H  
ATOM  14249  N   SER D 907     -18.891  16.171  24.172  1.00  0.420          N  
ATOM  14250  CA  SER D 907     -19.738  14.992  23.970  1.00  0.420          C  
ATOM  14251  C   SER D 907     -19.056  13.931  23.134  1.00  0.380          C  
ATOM  14252  O   SER D 907     -18.336  14.254  22.188  1.00  0.390          O  
ATOM  14253  CB  SER D 907     -21.028  15.368  23.281  1.00  0.590          C  
ATOM  14254  OG  SER D 907     -21.769  14.224  22.972  1.00  0.590          O  
ATOM  14255  H   SER D 907     -18.115  16.323  23.540  1.00  0.500          H  
ATOM  14256  HA  SER D 907     -19.965  14.555  24.947  1.00  0.500          H  
ATOM  14257 1HB  SER D 907     -21.613  16.017  23.932  1.00  0.710          H  
ATOM  14258 2HB  SER D 907     -20.812  15.916  22.369  1.00  0.710          H  
ATOM  14259  HG  SER D 907     -22.588  14.556  22.588  1.00  0.710          H  
ATOM  14260  N   ILE D 908     -19.331  12.654  23.406  1.00  0.420          N  
ATOM  14261  CA  ILE D 908     -18.808  11.605  22.518  1.00  0.450          C  
ATOM  14262  C   ILE D 908     -19.316  11.735  21.077  1.00  0.390          C  
ATOM  14263  O   ILE D 908     -18.680  11.246  20.139  1.00  0.400          O  
ATOM  14264  CB  ILE D 908     -19.120  10.175  23.002  1.00  0.620          C  
ATOM  14265  CG1 ILE D 908     -20.662   9.914  23.101  1.00  0.620          C  
ATOM  14266  CG2 ILE D 908     -18.365   9.914  24.296  1.00  0.620          C  
ATOM  14267  CD1 ILE D 908     -21.046   8.428  23.276  1.00  0.620          C  
ATOM  14268  H   ILE D 908     -19.889  12.424  24.238  1.00  0.500          H  
ATOM  14269  HA  ILE D 908     -17.722  11.705  22.492  1.00  0.540          H  
ATOM  14270  HB  ILE D 908     -18.792   9.500  22.252  1.00  0.740          H  
ATOM  14271 1HG1 ILE D 908     -21.060  10.478  23.942  1.00  0.740          H  
ATOM  14272 2HG1 ILE D 908     -21.144  10.253  22.202  1.00  0.740          H  
ATOM  14273 1HG2 ILE D 908     -18.525   8.899  24.621  1.00  0.740          H  
ATOM  14274 2HG2 ILE D 908     -17.320  10.065  24.124  1.00  0.740          H  
ATOM  14275 3HG2 ILE D 908     -18.690  10.598  25.047  1.00  0.740          H  
ATOM  14276 1HD1 ILE D 908     -22.131   8.340  23.330  1.00  0.740          H  
ATOM  14277 2HD1 ILE D 908     -20.683   7.870  22.412  1.00  0.740          H  
ATOM  14278 3HD1 ILE D 908     -20.618   8.007  24.167  1.00  0.740          H  
ATOM  14279  N   TYR D 909     -20.414  12.463  20.878  1.00  0.380          N  
ATOM  14280  CA  TYR D 909     -20.977  12.615  19.541  1.00  0.410          C  
ATOM  14281  C   TYR D 909     -20.213  13.666  18.742  1.00  0.410          C  
ATOM  14282  O   TYR D 909     -20.444  13.851  17.545  1.00  0.510          O  
ATOM  14283  CB  TYR D 909     -22.470  12.905  19.654  1.00  0.560          C  
ATOM  14284  CG  TYR D 909     -23.149  11.717  20.261  1.00  0.560          C  
ATOM  14285  CD1 TYR D 909     -23.599  11.767  21.566  1.00  0.560          C  
ATOM  14286  CD2 TYR D 909     -23.259  10.543  19.533  1.00  0.560          C  
ATOM  14287  CE1 TYR D 909     -24.153  10.662  22.140  1.00  0.560          C  
ATOM  14288  CE2 TYR D 909     -23.813   9.435  20.106  1.00  0.560          C  
ATOM  14289  CZ  TYR D 909     -24.252   9.493  21.409  1.00  0.560          C  
ATOM  14290  OH  TYR D 909     -24.781   8.400  21.998  1.00  0.560          O  
ATOM  14291  H   TYR D 909     -20.878  12.884  21.683  1.00  0.460          H  
ATOM  14292  HA  TYR D 909     -20.857  11.669  19.011  1.00  0.490          H  
ATOM  14293 1HB  TYR D 909     -22.645  13.780  20.279  1.00  0.670          H  
ATOM  14294 2HB  TYR D 909     -22.899  13.088  18.678  1.00  0.670          H  
ATOM  14295  HD1 TYR D 909     -23.505  12.671  22.144  1.00  0.670          H  
ATOM  14296  HD2 TYR D 909     -22.887  10.501  18.511  1.00  0.670          H  
ATOM  14297  HE1 TYR D 909     -24.498  10.696  23.174  1.00  0.670          H  
ATOM  14298  HE2 TYR D 909     -23.888   8.510  19.537  1.00  0.670          H  
ATOM  14299  HH  TYR D 909     -24.931   8.590  22.924  1.00  0.670          H  
ATOM  14300  N   GLY D 910     -19.278  14.348  19.414  1.00  0.390          N  
ATOM  14301  CA  GLY D 910     -18.396  15.337  18.828  1.00  0.430          C  
ATOM  14302  C   GLY D 910     -17.105  14.621  18.401  1.00  0.490          C  
ATOM  14303  O   GLY D 910     -16.117  15.261  18.041  1.00  0.560          O  
ATOM  14304  H   GLY D 910     -19.129  14.155  20.403  1.00  0.470          H  
ATOM  14305 1HA  GLY D 910     -18.876  15.818  17.973  1.00  0.520          H  
ATOM  14306 2HA  GLY D 910     -18.171  16.108  19.565  1.00  0.520          H  
ATOM  14307  N   VAL D 911     -17.092  13.281  18.543  1.00  0.500          N  
ATOM  14308  CA  VAL D 911     -15.959  12.436  18.204  1.00  0.620          C  
ATOM  14309  C   VAL D 911     -16.368  11.346  17.197  1.00  0.650          C  
ATOM  14310  O   VAL D 911     -15.767  11.248  16.120  1.00  0.820          O  
ATOM  14311  CB  VAL D 911     -15.344  11.835  19.485  1.00  0.820          C  
ATOM  14312  CG1 VAL D 911     -14.185  10.894  19.152  1.00  0.820          C  
ATOM  14313  CG2 VAL D 911     -14.873  12.989  20.366  1.00  0.820          C  
ATOM  14314  H   VAL D 911     -17.921  12.801  18.892  1.00  0.600          H  
ATOM  14315  HA  VAL D 911     -15.197  13.058  17.733  1.00  0.740          H  
ATOM  14316  HB  VAL D 911     -16.094  11.246  20.017  1.00  0.980          H  
ATOM  14317 1HG1 VAL D 911     -13.773  10.489  20.077  1.00  0.980          H  
ATOM  14318 2HG1 VAL D 911     -14.535  10.070  18.530  1.00  0.980          H  
ATOM  14319 3HG1 VAL D 911     -13.410  11.447  18.619  1.00  0.980          H  
ATOM  14320 1HG2 VAL D 911     -14.437  12.610  21.259  1.00  0.980          H  
ATOM  14321 2HG2 VAL D 911     -14.131  13.573  19.824  1.00  0.980          H  
ATOM  14322 3HG2 VAL D 911     -15.715  13.629  20.626  1.00  0.980          H  
ATOM  14323  N   SER D 912     -17.368  10.517  17.551  1.00  0.630          N  
ATOM  14324  CA  SER D 912     -17.816   9.434  16.664  1.00  0.710          C  
ATOM  14325  C   SER D 912     -19.221   9.789  16.193  1.00  0.750          C  
ATOM  14326  O   SER D 912     -19.962  10.458  16.912  1.00  1.060          O  
ATOM  14327  CB  SER D 912     -17.821   8.117  17.386  1.00  0.960          C  
ATOM  14328  OG  SER D 912     -18.780   8.114  18.406  1.00  0.960          O  
ATOM  14329  H   SER D 912     -17.836  10.643  18.450  1.00  0.760          H  
ATOM  14330  HA  SER D 912     -17.157   9.369  15.799  1.00  0.850          H  
ATOM  14331 1HB  SER D 912     -18.011   7.331  16.679  1.00  1.150          H  
ATOM  14332 2HB  SER D 912     -16.838   7.932  17.817  1.00  1.150          H  
ATOM  14333  HG  SER D 912     -18.744   7.214  18.800  1.00  1.150          H  
ATOM  14334  N   ILE D 913     -19.591   9.390  14.968  1.00  0.810          N  
ATOM  14335  CA  ILE D 913     -20.871   9.830  14.418  1.00  0.950          C  
ATOM  14336  C   ILE D 913     -21.837   8.799  13.813  1.00  0.950          C  
ATOM  14337  O   ILE D 913     -21.599   8.360  12.697  1.00  1.150          O  
ATOM  14338  CB  ILE D 913     -20.511  10.902  13.358  1.00  1.270          C  
ATOM  14339  CG1 ILE D 913     -19.781  12.102  14.089  1.00  1.270          C  
ATOM  14340  CG2 ILE D 913     -21.689  11.318  12.493  1.00  1.270          C  
ATOM  14341  CD1 ILE D 913     -19.223  13.138  13.212  1.00  1.270          C  
ATOM  14342  H   ILE D 913     -18.987   8.795  14.387  1.00  0.970          H  
ATOM  14343  HA  ILE D 913     -21.371  10.333  15.221  1.00  1.140          H  
ATOM  14344  HB  ILE D 913     -19.758  10.485  12.715  1.00  1.530          H  
ATOM  14345 1HG1 ILE D 913     -20.471  12.544  14.791  1.00  1.530          H  
ATOM  14346 2HG1 ILE D 913     -18.931  11.753  14.620  1.00  1.530          H  
ATOM  14347 1HG2 ILE D 913     -21.353  12.039  11.779  1.00  1.530          H  
ATOM  14348 2HG2 ILE D 913     -22.119  10.494  11.950  1.00  1.530          H  
ATOM  14349 3HG2 ILE D 913     -22.420  11.729  13.107  1.00  1.530          H  
ATOM  14350 1HD1 ILE D 913     -18.736  13.890  13.820  1.00  1.530          H  
ATOM  14351 2HD1 ILE D 913     -18.508  12.668  12.590  1.00  1.530          H  
ATOM  14352 3HD1 ILE D 913     -19.984  13.611  12.612  1.00  1.530          H  
ATOM  14353  N   ALA D 914     -23.007   8.497  14.418  1.00  1.300          N  
ATOM  14354  CA  ALA D 914     -23.547   8.892  15.733  1.00  1.590          C  
ATOM  14355  C   ALA D 914     -24.700   7.948  15.938  1.00  1.520          C  
ATOM  14356  O   ALA D 914     -25.824   8.364  16.221  1.00  1.890          O  
ATOM  14357  CB  ALA D 914     -24.075  10.318  15.780  1.00  2.110          C  
ATOM  14358  H   ALA D 914     -23.587   7.816  13.898  1.00  1.560          H  
ATOM  14359  HA  ALA D 914     -22.790   8.732  16.507  1.00  1.910          H  
ATOM  14360 1HB  ALA D 914     -24.509  10.502  16.755  1.00  2.530          H  
ATOM  14361 2HB  ALA D 914     -23.309  11.032  15.614  1.00  2.530          H  
ATOM  14362 3HB  ALA D 914     -24.835  10.436  15.019  1.00  2.530          H  
ATOM  14363  N   ASP D 915     -24.401   6.687  15.754  1.00  1.680          N  
ATOM  14364  CA  ASP D 915     -25.399   5.661  15.536  1.00  1.930          C  
ATOM  14365  C   ASP D 915     -26.366   5.448  16.673  1.00  2.110          C  
ATOM  14366  O   ASP D 915     -27.548   5.120  16.461  1.00  2.360          O  
ATOM  14367  CB  ASP D 915     -24.644   4.425  15.164  1.00  2.600          C  
ATOM  14368  CG  ASP D 915     -23.901   4.730  13.875  1.00  2.600          C  
ATOM  14369  OD1 ASP D 915     -24.165   5.781  13.259  1.00  2.600          O  
ATOM  14370  OD2 ASP D 915     -23.064   3.951  13.510  1.00  2.600          O  
ATOM  14371  H   ASP D 915     -23.425   6.435  15.640  1.00  2.020          H  
ATOM  14372  HA  ASP D 915     -25.979   5.960  14.665  1.00  2.320          H  
ATOM  14373 1HB  ASP D 915     -23.943   4.164  15.950  1.00  3.120          H  
ATOM  14374 2HB  ASP D 915     -25.318   3.589  15.017  1.00  3.120          H  
ATOM  14375  N   MET D 916     -25.926   5.751  17.881  1.00  2.740          N  
ATOM  14376  CA  MET D 916     -26.762   5.581  19.052  1.00  3.510          C  
ATOM  14377  C   MET D 916     -28.036   6.408  19.010  1.00  3.520          C  
ATOM  14378  O   MET D 916     -29.008   6.078  19.690  1.00  3.780          O  
ATOM  14379  CB  MET D 916     -26.018   5.987  20.291  1.00  4.610          C  
ATOM  14380  CG  MET D 916     -24.924   5.098  20.722  1.00  4.610          C  
ATOM  14381  SD  MET D 916     -25.464   3.397  20.980  1.00  4.610          S  
ATOM  14382  CE  MET D 916     -26.733   3.618  22.194  1.00  4.610          C  
ATOM  14383  H   MET D 916     -24.959   6.039  17.998  1.00  3.290          H  
ATOM  14384  HA  MET D 916     -27.053   4.536  19.113  1.00  4.210          H  
ATOM  14385 1HB  MET D 916     -25.584   6.955  20.114  1.00  5.530          H  
ATOM  14386 2HB  MET D 916     -26.707   6.109  21.082  1.00  5.530          H  
ATOM  14387 1HG  MET D 916     -24.160   5.109  19.952  1.00  5.530          H  
ATOM  14388 2HG  MET D 916     -24.490   5.476  21.649  1.00  5.530          H  
ATOM  14389 1HE  MET D 916     -27.121   2.667  22.464  1.00  5.530          H  
ATOM  14390 2HE  MET D 916     -26.334   4.114  23.062  1.00  5.530          H  
ATOM  14391 3HE  MET D 916     -27.547   4.208  21.792  1.00  5.530          H  
ATOM  14392  N   ARG D 917     -28.026   7.501  18.249  1.00  3.590          N  
ATOM  14393  CA  ARG D 917     -29.182   8.374  18.174  1.00  3.820          C  
ATOM  14394  C   ARG D 917     -29.905   8.237  16.841  1.00  3.300          C  
ATOM  14395  O   ARG D 917     -30.848   8.977  16.567  1.00  3.560          O  
ATOM  14396  CB  ARG D 917     -28.739   9.818  18.330  1.00  5.260          C  
ATOM  14397  CG  ARG D 917     -27.992  10.157  19.621  1.00  5.260          C  
ATOM  14398  CD  ARG D 917     -28.825   9.987  20.793  1.00  5.260          C  
ATOM  14399  NE  ARG D 917     -28.160  10.432  21.990  1.00  5.260          N  
ATOM  14400  CZ  ARG D 917     -28.670  10.300  23.222  1.00  5.260          C  
ATOM  14401  NH1 ARG D 917     -29.830   9.728  23.412  1.00  5.260          N  
ATOM  14402  NH2 ARG D 917     -28.035  10.739  24.275  1.00  5.260          N  
ATOM  14403  H   ARG D 917     -27.202   7.724  17.680  1.00  4.310          H  
ATOM  14404  HA  ARG D 917     -29.881   8.110  18.963  1.00  4.580          H  
ATOM  14405 1HB  ARG D 917     -28.073  10.041  17.511  1.00  6.310          H  
ATOM  14406 2HB  ARG D 917     -29.598  10.487  18.249  1.00  6.310          H  
ATOM  14407 1HG  ARG D 917     -27.123   9.505  19.724  1.00  6.310          H  
ATOM  14408 2HG  ARG D 917     -27.663  11.192  19.594  1.00  6.310          H  
ATOM  14409 1HD  ARG D 917     -29.747  10.544  20.670  1.00  6.310          H  
ATOM  14410 2HD  ARG D 917     -29.046   8.929  20.917  1.00  6.310          H  
ATOM  14411  HE  ARG D 917     -27.262  10.887  21.893  1.00  6.310          H  
ATOM  14412 1HH1 ARG D 917     -30.367   9.368  22.640  1.00  6.310          H  
ATOM  14413 2HH1 ARG D 917     -30.168   9.651  24.378  1.00  6.310          H  
ATOM  14414 1HH2 ARG D 917     -27.141  11.193  24.200  1.00  6.310          H  
ATOM  14415 2HH2 ARG D 917     -28.496  10.607  25.175  1.00  6.310          H  
ATOM  14416  N   ILE D 918     -29.428   7.318  16.000  1.00  2.980          N  
ATOM  14417  CA  ILE D 918     -29.961   7.132  14.661  1.00  3.310          C  
ATOM  14418  C   ILE D 918     -30.604   5.758  14.574  1.00  3.440          C  
ATOM  14419  O   ILE D 918     -31.822   5.643  14.372  1.00  3.910          O  
ATOM  14420  CB  ILE D 918     -28.808   7.283  13.652  1.00  4.500          C  
ATOM  14421  CG1 ILE D 918     -28.215   8.727  13.857  1.00  4.500          C  
ATOM  14422  CG2 ILE D 918     -29.290   7.025  12.207  1.00  4.500          C  
ATOM  14423  CD1 ILE D 918     -26.976   9.032  13.112  1.00  4.500          C  
ATOM  14424  H   ILE D 918     -28.676   6.711  16.311  1.00  3.580          H  
ATOM  14425  HA  ILE D 918     -30.715   7.887  14.461  1.00  3.970          H  
ATOM  14426  HB  ILE D 918     -28.032   6.579  13.892  1.00  5.400          H  
ATOM  14427 1HG1 ILE D 918     -28.960   9.435  13.618  1.00  5.400          H  
ATOM  14428 2HG1 ILE D 918     -27.963   8.849  14.899  1.00  5.400          H  
ATOM  14429 1HG2 ILE D 918     -28.468   7.138  11.516  1.00  5.400          H  
ATOM  14430 2HG2 ILE D 918     -29.688   6.016  12.118  1.00  5.400          H  
ATOM  14431 3HG2 ILE D 918     -30.049   7.730  11.966  1.00  5.400          H  
ATOM  14432 1HD1 ILE D 918     -26.652  10.040  13.353  1.00  5.400          H  
ATOM  14433 2HD1 ILE D 918     -26.200   8.323  13.394  1.00  5.400          H  
ATOM  14434 3HD1 ILE D 918     -27.173   8.968  12.056  1.00  5.400          H  
ATOM  14435  N   TYR D 919     -29.796   4.712  14.808  1.00  3.580          N  
ATOM  14436  CA  TYR D 919     -30.298   3.341  14.807  1.00  4.430          C  
ATOM  14437  C   TYR D 919     -31.112   3.182  16.074  1.00  4.520          C  
ATOM  14438  O   TYR D 919     -32.101   2.449  16.118  1.00  4.890          O  
ATOM  14439  CB  TYR D 919     -29.181   2.302  14.719  1.00  5.860          C  
ATOM  14440  CG  TYR D 919     -28.552   2.105  13.327  1.00  5.860          C  
ATOM  14441  CD1 TYR D 919     -27.190   1.855  13.227  1.00  5.860          C  
ATOM  14442  CD2 TYR D 919     -29.336   2.133  12.155  1.00  5.860          C  
ATOM  14443  CE1 TYR D 919     -26.609   1.630  11.989  1.00  5.860          C  
ATOM  14444  CE2 TYR D 919     -28.751   1.915  10.928  1.00  5.860          C  
ATOM  14445  CZ  TYR D 919     -27.398   1.660  10.839  1.00  5.860          C  
ATOM  14446  OH  TYR D 919     -26.822   1.431   9.606  1.00  5.860          O  
ATOM  14447  H   TYR D 919     -28.809   4.875  15.017  1.00  4.300          H  
ATOM  14448  HA  TYR D 919     -30.985   3.215  13.979  1.00  5.320          H  
ATOM  14449 1HB  TYR D 919     -28.383   2.584  15.410  1.00  7.030          H  
ATOM  14450 2HB  TYR D 919     -29.564   1.339  15.051  1.00  7.030          H  
ATOM  14451  HD1 TYR D 919     -26.573   1.821  14.124  1.00  7.030          H  
ATOM  14452  HD2 TYR D 919     -30.403   2.313  12.185  1.00  7.030          H  
ATOM  14453  HE1 TYR D 919     -25.537   1.425  11.916  1.00  7.030          H  
ATOM  14454  HE2 TYR D 919     -29.361   1.932  10.025  1.00  7.030          H  
ATOM  14455  HH  TYR D 919     -25.871   1.291   9.719  1.00  7.030          H  
ATOM  14456  N   GLY D 920     -30.739   3.955  17.081  1.00  4.610          N  
ATOM  14457  CA  GLY D 920     -31.449   4.006  18.351  1.00  5.140          C  
ATOM  14458  C   GLY D 920     -32.892   4.523  18.187  1.00  5.200          C  
ATOM  14459  O   GLY D 920     -33.696   4.410  19.112  1.00  5.770          O  
ATOM  14460  H   GLY D 920     -29.864   4.475  16.988  1.00  5.530          H  
ATOM  14461 1HA  GLY D 920     -31.464   3.012  18.794  1.00  6.170          H  
ATOM  14462 2HA  GLY D 920     -30.908   4.654  19.036  1.00  6.170          H  
ATOM  14463  N   ASP D 921     -33.222   5.113  17.018  1.00  4.960          N  
ATOM  14464  CA  ASP D 921     -34.552   5.616  16.731  1.00  5.220          C  
ATOM  14465  C   ASP D 921     -35.077   4.886  15.475  1.00  5.200          C  
ATOM  14466  O   ASP D 921     -35.931   5.398  14.751  1.00  5.370          O  
ATOM  14467  CB  ASP D 921     -34.488   7.148  16.527  1.00  7.200          C  
ATOM  14468  CG  ASP D 921     -35.838   7.882  16.689  1.00  7.200          C  
ATOM  14469  OD1 ASP D 921     -36.655   7.415  17.454  1.00  7.200          O  
ATOM  14470  OD2 ASP D 921     -36.015   8.942  16.096  1.00  7.200          O  
ATOM  14471  H   ASP D 921     -32.558   5.201  16.254  1.00  5.950          H  
ATOM  14472  HA  ASP D 921     -35.213   5.391  17.566  1.00  6.260          H  
ATOM  14473 1HB  ASP D 921     -33.781   7.571  17.243  1.00  8.640          H  
ATOM  14474 2HB  ASP D 921     -34.090   7.355  15.530  1.00  8.640          H  
ATOM  14475  N   SER D 922     -34.535   3.676  15.243  1.00  5.390          N  
ATOM  14476  CA  SER D 922     -34.855   2.729  14.162  1.00  5.820          C  
ATOM  14477  C   SER D 922     -34.564   3.163  12.714  1.00  5.530          C  
ATOM  14478  O   SER D 922     -35.019   2.498  11.780  1.00  6.150          O  
ATOM  14479  CB  SER D 922     -36.323   2.321  14.246  1.00  7.980          C  
ATOM  14480  OG  SER D 922     -36.624   1.703  15.476  1.00  7.980          O  
ATOM  14481  H   SER D 922     -33.819   3.342  15.888  1.00  6.470          H  
ATOM  14482  HA  SER D 922     -34.256   1.837  14.351  1.00  6.980          H  
ATOM  14483 1HB  SER D 922     -36.957   3.194  14.108  1.00  9.570          H  
ATOM  14484 2HB  SER D 922     -36.549   1.634  13.434  1.00  9.570          H  
ATOM  14485  HG  SER D 922     -37.559   1.490  15.439  1.00  9.570          H  
ATOM  14486  N   GLY D 923     -33.799   4.237  12.511  1.00  4.930          N  
ATOM  14487  CA  GLY D 923     -33.454   4.690  11.165  1.00  5.000          C  
ATOM  14488  C   GLY D 923     -34.502   5.695  10.621  1.00  4.610          C  
ATOM  14489  O   GLY D 923     -35.656   5.309  10.446  1.00  5.050          O  
ATOM  14490  H   GLY D 923     -33.402   4.737  13.306  1.00  5.920          H  
ATOM  14491 1HA  GLY D 923     -32.452   5.085  11.170  1.00  6.000          H  
ATOM  14492 2HA  GLY D 923     -33.425   3.825  10.504  1.00  6.000          H  
ATOM  14493  N   ARG D 924     -34.160   6.962  10.297  1.00  4.180          N  
ATOM  14494  CA  ARG D 924     -32.879   7.647  10.455  1.00  4.090          C  
ATOM  14495  C   ARG D 924     -33.158   8.986  11.105  1.00  3.460          C  
ATOM  14496  O   ARG D 924     -34.283   9.481  11.070  1.00  3.820          O  
ATOM  14497  CB  ARG D 924     -32.134   7.794   9.134  1.00  5.760          C  
ATOM  14498  CG  ARG D 924     -31.677   6.462   8.557  1.00  5.760          C  
ATOM  14499  CD  ARG D 924     -30.887   6.583   7.316  1.00  5.760          C  
ATOM  14500  NE  ARG D 924     -30.379   5.267   6.915  1.00  5.760          N  
ATOM  14501  CZ  ARG D 924     -31.026   4.358   6.144  1.00  5.760          C  
ATOM  14502  NH1 ARG D 924     -32.213   4.610   5.638  1.00  5.760          N  
ATOM  14503  NH2 ARG D 924     -30.447   3.191   5.900  1.00  5.760          N  
ATOM  14504  H   ARG D 924     -34.908   7.525   9.913  1.00  5.020          H  
ATOM  14505  HA  ARG D 924     -32.239   7.118  11.148  1.00  4.910          H  
ATOM  14506 1HB  ARG D 924     -32.775   8.280   8.399  1.00  6.910          H  
ATOM  14507 2HB  ARG D 924     -31.253   8.421   9.273  1.00  6.910          H  
ATOM  14508 1HG  ARG D 924     -31.062   5.945   9.292  1.00  6.910          H  
ATOM  14509 2HG  ARG D 924     -32.552   5.854   8.332  1.00  6.910          H  
ATOM  14510 1HD  ARG D 924     -31.495   6.986   6.521  1.00  6.910          H  
ATOM  14511 2HD  ARG D 924     -30.032   7.244   7.482  1.00  6.910          H  
ATOM  14512  HE  ARG D 924     -29.470   5.007   7.264  1.00  6.910          H  
ATOM  14513 1HH1 ARG D 924     -32.667   5.503   5.799  1.00  6.910          H  
ATOM  14514 2HH1 ARG D 924     -32.673   3.917   5.066  1.00  6.910          H  
ATOM  14515 1HH2 ARG D 924     -29.534   2.986   6.286  1.00  6.910          H  
ATOM  14516 2HH2 ARG D 924     -30.915   2.503   5.328  1.00  6.910          H  
ATOM  14517  N   ASN D 925     -32.139   9.523  11.734  1.00  2.950          N  
ATOM  14518  CA  ASN D 925     -32.166  10.756  12.490  1.00  2.660          C  
ATOM  14519  C   ASN D 925     -30.751  11.272  12.521  1.00  2.180          C  
ATOM  14520  O   ASN D 925     -29.880  10.694  11.871  1.00  2.470          O  
ATOM  14521  CB  ASN D 925     -32.709  10.476  13.891  1.00  3.840          C  
ATOM  14522  CG  ASN D 925     -33.374  11.638  14.555  1.00  3.840          C  
ATOM  14523  OD1 ASN D 925     -32.881  12.760  14.416  1.00  3.840          O  
ATOM  14524  ND2 ASN D 925     -34.460  11.404  15.270  1.00  3.840          N  
ATOM  14525  H   ASN D 925     -31.251   9.048  11.682  1.00  3.540          H  
ATOM  14526  HA  ASN D 925     -32.785  11.491  11.984  1.00  3.190          H  
ATOM  14527 1HB  ASN D 925     -33.425   9.654  13.845  1.00  4.610          H  
ATOM  14528 2HB  ASN D 925     -31.887  10.146  14.524  1.00  4.610          H  
ATOM  14529 1HD2 ASN D 925     -34.937  12.150  15.735  1.00  4.610          H  
ATOM  14530 2HD2 ASN D 925     -34.839  10.449  15.379  1.00  4.610          H  
ATOM  14531  N   SER D 926     -30.522  12.394  13.179  1.00  2.180          N  
ATOM  14532  CA  SER D 926     -29.163  12.879  13.334  1.00  2.090          C  
ATOM  14533  C   SER D 926     -29.028  13.911  14.477  1.00  1.440          C  
ATOM  14534  O   SER D 926     -29.678  14.966  14.442  1.00  1.640          O  
ATOM  14535  CB  SER D 926     -28.687  13.508  12.037  1.00  2.960          C  
ATOM  14536  OG  SER D 926     -27.393  14.015  12.169  1.00  2.960          O  
ATOM  14537  H   SER D 926     -31.299  12.845  13.647  1.00  2.620          H  
ATOM  14538  HA  SER D 926     -28.544  12.011  13.522  1.00  2.510          H  
ATOM  14539 1HB  SER D 926     -28.704  12.777  11.231  1.00  3.550          H  
ATOM  14540 2HB  SER D 926     -29.369  14.315  11.759  1.00  3.550          H  
ATOM  14541  HG  SER D 926     -27.177  14.410  11.315  1.00  3.550          H  
ATOM  14542  N   PRO D 927     -28.149  13.700  15.490  1.00  1.420          N  
ATOM  14543  CA  PRO D 927     -27.868  14.641  16.574  1.00  1.450          C  
ATOM  14544  C   PRO D 927     -26.816  15.617  16.053  1.00  1.020          C  
ATOM  14545  O   PRO D 927     -25.738  15.765  16.632  1.00  1.390          O  
ATOM  14546  CB  PRO D 927     -27.318  13.717  17.664  1.00  2.170          C  
ATOM  14547  CG  PRO D 927     -26.589  12.660  16.900  1.00  2.170          C  
ATOM  14548  CD  PRO D 927     -27.440  12.425  15.622  1.00  2.170          C  
ATOM  14549  HA  PRO D 927     -28.790  15.159  16.861  1.00  1.740          H  
ATOM  14550 1HB  PRO D 927     -26.675  14.273  18.356  1.00  2.610          H  
ATOM  14551 2HB  PRO D 927     -28.139  13.291  18.251  1.00  2.610          H  
ATOM  14552 1HG  PRO D 927     -25.575  13.026  16.694  1.00  2.610          H  
ATOM  14553 2HG  PRO D 927     -26.467  11.765  17.512  1.00  2.610          H  
ATOM  14554 1HD  PRO D 927     -26.786  12.256  14.768  1.00  2.610          H  
ATOM  14555 2HD  PRO D 927     -28.155  11.601  15.767  1.00  2.610          H  
ATOM  14556  N   GLU D 928     -27.167  16.253  14.948  1.00  0.630          N  
ATOM  14557  CA  GLU D 928     -26.284  17.059  14.123  1.00  0.850          C  
ATOM  14558  C   GLU D 928     -25.709  18.278  14.811  1.00  0.630          C  
ATOM  14559  O   GLU D 928     -24.529  18.326  15.153  1.00  0.600          O  
ATOM  14560  CB  GLU D 928     -27.047  17.481  12.866  1.00  1.100          C  
ATOM  14561  CG  GLU D 928     -26.236  18.189  11.837  1.00  1.100          C  
ATOM  14562  CD  GLU D 928     -27.035  18.611  10.679  1.00  1.100          C  
ATOM  14563  OE1 GLU D 928     -28.139  19.026  10.882  1.00  1.100          O  
ATOM  14564  OE2 GLU D 928     -26.581  18.452   9.594  1.00  1.100          O  
ATOM  14565  H   GLU D 928     -28.135  16.119  14.651  1.00  0.760          H  
ATOM  14566  HA  GLU D 928     -25.449  16.426  13.822  1.00  1.020          H  
ATOM  14567 1HB  GLU D 928     -27.476  16.604  12.393  1.00  1.320          H  
ATOM  14568 2HB  GLU D 928     -27.874  18.127  13.138  1.00  1.320          H  
ATOM  14569 1HG  GLU D 928     -25.824  19.044  12.279  1.00  1.320          H  
ATOM  14570 2HG  GLU D 928     -25.415  17.553  11.507  1.00  1.320          H  
ATOM  14571  N   VAL D 929     -26.541  19.291  15.009  1.00  0.590          N  
ATOM  14572  CA  VAL D 929     -26.030  20.544  15.544  1.00  0.480          C  
ATOM  14573  C   VAL D 929     -25.522  20.367  16.958  1.00  0.420          C  
ATOM  14574  O   VAL D 929     -24.588  21.057  17.363  1.00  0.430          O  
ATOM  14575  CB  VAL D 929     -27.088  21.651  15.420  1.00  0.720          C  
ATOM  14576  CG1 VAL D 929     -27.432  21.787  13.942  1.00  0.720          C  
ATOM  14577  CG2 VAL D 929     -28.290  21.334  16.246  1.00  0.720          C  
ATOM  14578  H   VAL D 929     -27.504  19.186  14.728  1.00  0.710          H  
ATOM  14579  HA  VAL D 929     -25.188  20.848  14.938  1.00  0.580          H  
ATOM  14580  HB  VAL D 929     -26.670  22.610  15.747  1.00  0.860          H  
ATOM  14581 1HG1 VAL D 929     -28.155  22.559  13.798  1.00  0.860          H  
ATOM  14582 2HG1 VAL D 929     -26.530  22.030  13.398  1.00  0.860          H  
ATOM  14583 3HG1 VAL D 929     -27.835  20.856  13.556  1.00  0.860          H  
ATOM  14584 1HG2 VAL D 929     -29.041  22.120  16.133  1.00  0.860          H  
ATOM  14585 2HG2 VAL D 929     -28.680  20.403  15.928  1.00  0.860          H  
ATOM  14586 3HG2 VAL D 929     -28.024  21.262  17.271  1.00  0.860          H  
ATOM  14587  N   TYR D 930     -26.123  19.452  17.711  1.00  0.440          N  
ATOM  14588  CA  TYR D 930     -25.667  19.169  19.054  1.00  0.440          C  
ATOM  14589  C   TYR D 930     -24.222  18.759  19.041  1.00  0.450          C  
ATOM  14590  O   TYR D 930     -23.374  19.381  19.689  1.00  0.440          O  
ATOM  14591  CB  TYR D 930     -26.528  18.052  19.634  1.00  0.620          C  
ATOM  14592  CG  TYR D 930     -26.041  17.458  20.919  1.00  0.620          C  
ATOM  14593  CD1 TYR D 930     -26.152  18.149  22.092  1.00  0.620          C  
ATOM  14594  CD2 TYR D 930     -25.518  16.166  20.915  1.00  0.620          C  
ATOM  14595  CE1 TYR D 930     -25.755  17.569  23.271  1.00  0.620          C  
ATOM  14596  CE2 TYR D 930     -25.121  15.584  22.093  1.00  0.620          C  
ATOM  14597  CZ  TYR D 930     -25.241  16.283  23.276  1.00  0.620          C  
ATOM  14598  OH  TYR D 930     -24.870  15.711  24.478  1.00  0.620          O  
ATOM  14599  H   TYR D 930     -26.911  18.945  17.335  1.00  0.530          H  
ATOM  14600  HA  TYR D 930     -25.747  20.060  19.667  1.00  0.530          H  
ATOM  14601 1HB  TYR D 930     -27.535  18.433  19.804  1.00  0.740          H  
ATOM  14602 2HB  TYR D 930     -26.614  17.248  18.902  1.00  0.740          H  
ATOM  14603  HD1 TYR D 930     -26.564  19.155  22.098  1.00  0.740          H  
ATOM  14604  HD2 TYR D 930     -25.436  15.612  19.980  1.00  0.740          H  
ATOM  14605  HE1 TYR D 930     -25.858  18.123  24.202  1.00  0.740          H  
ATOM  14606  HE2 TYR D 930     -24.724  14.575  22.090  1.00  0.740          H  
ATOM  14607  HH  TYR D 930     -24.599  14.801  24.341  1.00  0.740          H  
ATOM  14608  N   ALA D 931     -23.928  17.743  18.261  1.00  0.490          N  
ATOM  14609  CA  ALA D 931     -22.601  17.224  18.146  1.00  0.550          C  
ATOM  14610  C   ALA D 931     -21.586  18.185  17.574  1.00  0.510          C  
ATOM  14611  O   ALA D 931     -20.432  18.192  18.014  1.00  0.560          O  
ATOM  14612  CB  ALA D 931     -22.674  16.068  17.277  1.00  0.750          C  
ATOM  14613  H   ALA D 931     -24.659  17.265  17.722  1.00  0.590          H  
ATOM  14614  HA  ALA D 931     -22.262  16.928  19.138  1.00  0.660          H  
ATOM  14615 1HB  ALA D 931     -21.717  15.671  17.189  1.00  0.900          H  
ATOM  14616 2HB  ALA D 931     -23.365  15.346  17.697  1.00  0.900          H  
ATOM  14617 3HB  ALA D 931     -23.034  16.407  16.314  1.00  0.900          H  
ATOM  14618  N   MET D 932     -21.981  18.975  16.570  1.00  0.480          N  
ATOM  14619  CA  MET D 932     -21.044  19.907  15.965  1.00  0.480          C  
ATOM  14620  C   MET D 932     -20.681  20.987  16.946  1.00  0.440          C  
ATOM  14621  O   MET D 932     -19.527  21.411  17.022  1.00  0.480          O  
ATOM  14622  CB  MET D 932     -21.637  20.571  14.752  1.00  0.670          C  
ATOM  14623  CG  MET D 932     -21.839  19.701  13.592  1.00  0.670          C  
ATOM  14624  SD  MET D 932     -22.277  20.644  12.196  1.00  0.670          S  
ATOM  14625  CE  MET D 932     -23.849  21.375  12.531  1.00  0.670          C  
ATOM  14626  H   MET D 932     -22.940  18.894  16.213  1.00  0.580          H  
ATOM  14627  HA  MET D 932     -20.139  19.369  15.687  1.00  0.580          H  
ATOM  14628 1HB  MET D 932     -22.603  20.972  15.037  1.00  0.810          H  
ATOM  14629 2HB  MET D 932     -21.009  21.407  14.446  1.00  0.810          H  
ATOM  14630 1HG  MET D 932     -20.914  19.170  13.368  1.00  0.810          H  
ATOM  14631 2HG  MET D 932     -22.613  18.965  13.784  1.00  0.810          H  
ATOM  14632 1HE  MET D 932     -24.168  21.941  11.660  1.00  0.810          H  
ATOM  14633 2HE  MET D 932     -24.550  20.619  12.732  1.00  0.810          H  
ATOM  14634 3HE  MET D 932     -23.781  22.038  13.388  1.00  0.810          H  
ATOM  14635  N   THR D 933     -21.678  21.435  17.696  1.00  0.390          N  
ATOM  14636  CA  THR D 933     -21.518  22.477  18.677  1.00  0.390          C  
ATOM  14637  C   THR D 933     -20.561  21.983  19.762  1.00  0.440          C  
ATOM  14638  O   THR D 933     -19.678  22.732  20.200  1.00  0.510          O  
ATOM  14639  CB  THR D 933     -22.885  22.886  19.232  1.00  0.550          C  
ATOM  14640  OG1 THR D 933     -23.717  23.339  18.165  1.00  0.550          O  
ATOM  14641  CG2 THR D 933     -22.712  24.006  20.107  1.00  0.550          C  
ATOM  14642  H   THR D 933     -22.619  21.069  17.543  1.00  0.470          H  
ATOM  14643  HA  THR D 933     -21.074  23.347  18.196  1.00  0.470          H  
ATOM  14644  HB  THR D 933     -23.362  22.050  19.753  1.00  0.660          H  
ATOM  14645  HG1 THR D 933     -24.026  22.572  17.653  1.00  0.660          H  
ATOM  14646 1HG2 THR D 933     -23.680  24.301  20.432  1.00  0.660          H  
ATOM  14647 2HG2 THR D 933     -22.081  23.751  20.960  1.00  0.660          H  
ATOM  14648 3HG2 THR D 933     -22.268  24.801  19.532  1.00  0.660          H  
ATOM  14649  N   LYS D 934     -20.746  20.721  20.186  1.00  0.430          N  
ATOM  14650  CA  LYS D 934     -19.897  20.095  21.191  1.00  0.470          C  
ATOM  14651  C   LYS D 934     -18.477  19.924  20.630  1.00  0.440          C  
ATOM  14652  O   LYS D 934     -17.499  20.158  21.346  1.00  0.440          O  
ATOM  14653  CB  LYS D 934     -20.509  18.764  21.626  1.00  0.640          C  
ATOM  14654  CG  LYS D 934     -21.860  18.884  22.422  1.00  0.640          C  
ATOM  14655  CD  LYS D 934     -21.674  19.386  23.846  1.00  0.640          C  
ATOM  14656  CE  LYS D 934     -22.969  19.389  24.616  1.00  0.640          C  
ATOM  14657  NZ  LYS D 934     -22.775  19.797  26.041  1.00  0.640          N  
ATOM  14658  H   LYS D 934     -21.535  20.187  19.805  1.00  0.520          H  
ATOM  14659  HA  LYS D 934     -19.836  20.754  22.051  1.00  0.560          H  
ATOM  14660 1HB  LYS D 934     -20.698  18.151  20.745  1.00  0.770          H  
ATOM  14661 2HB  LYS D 934     -19.795  18.229  22.246  1.00  0.770          H  
ATOM  14662 1HG  LYS D 934     -22.491  19.609  21.921  1.00  0.770          H  
ATOM  14663 2HG  LYS D 934     -22.384  17.932  22.430  1.00  0.770          H  
ATOM  14664 1HD  LYS D 934     -20.991  18.765  24.362  1.00  0.770          H  
ATOM  14665 2HD  LYS D 934     -21.288  20.384  23.841  1.00  0.770          H  
ATOM  14666 1HE  LYS D 934     -23.661  20.083  24.137  1.00  0.770          H  
ATOM  14667 2HE  LYS D 934     -23.392  18.392  24.597  1.00  0.770          H  
ATOM  14668 1HZ  LYS D 934     -23.661  19.783  26.518  1.00  0.770          H  
ATOM  14669 2HZ  LYS D 934     -22.152  19.138  26.500  1.00  0.770          H  
ATOM  14670 3HZ  LYS D 934     -22.377  20.727  26.095  1.00  0.770          H  
ATOM  14671  N   ALA D 935     -18.344  19.553  19.341  1.00  0.430          N  
ATOM  14672  CA  ALA D 935     -17.020  19.471  18.722  1.00  0.430          C  
ATOM  14673  C   ALA D 935     -16.386  20.859  18.779  1.00  0.420          C  
ATOM  14674  O   ALA D 935     -15.188  20.996  19.048  1.00  0.420          O  
ATOM  14675  CB  ALA D 935     -17.100  18.971  17.296  1.00  0.600          C  
ATOM  14676  H   ALA D 935     -19.168  19.292  18.794  1.00  0.520          H  
ATOM  14677  HA  ALA D 935     -16.410  18.784  19.299  1.00  0.520          H  
ATOM  14678 1HB  ALA D 935     -16.096  18.920  16.883  1.00  0.720          H  
ATOM  14679 2HB  ALA D 935     -17.549  17.979  17.282  1.00  0.720          H  
ATOM  14680 3HB  ALA D 935     -17.702  19.647  16.699  1.00  0.720          H  
ATOM  14681  N   GLY D 936     -17.225  21.887  18.590  1.00  0.420          N  
ATOM  14682  CA  GLY D 936     -16.853  23.288  18.678  1.00  0.410          C  
ATOM  14683  C   GLY D 936     -16.205  23.521  20.032  1.00  0.390          C  
ATOM  14684  O   GLY D 936     -15.085  24.011  20.091  1.00  0.420          O  
ATOM  14685  H   GLY D 936     -18.180  21.667  18.301  1.00  0.500          H  
ATOM  14686 1HA  GLY D 936     -16.169  23.549  17.870  1.00  0.490          H  
ATOM  14687 2HA  GLY D 936     -17.748  23.904  18.577  1.00  0.490          H  
ATOM  14688  N   ILE D 937     -16.871  23.073  21.107  1.00  0.370          N  
ATOM  14689  CA  ILE D 937     -16.372  23.178  22.485  1.00  0.360          C  
ATOM  14690  C   ILE D 937     -15.018  22.461  22.655  1.00  0.350          C  
ATOM  14691  O   ILE D 937     -14.127  22.963  23.358  1.00  0.360          O  
ATOM  14692  CB  ILE D 937     -17.403  22.676  23.522  1.00  0.510          C  
ATOM  14693  CG1 ILE D 937     -18.603  23.676  23.554  1.00  0.510          C  
ATOM  14694  CG2 ILE D 937     -16.747  22.528  24.890  1.00  0.510          C  
ATOM  14695  CD1 ILE D 937     -19.820  23.221  24.305  1.00  0.510          C  
ATOM  14696  H   ILE D 937     -17.814  22.715  20.926  1.00  0.440          H  
ATOM  14697  HA  ILE D 937     -16.230  24.230  22.700  1.00  0.430          H  
ATOM  14698  HB  ILE D 937     -17.793  21.716  23.216  1.00  0.610          H  
ATOM  14699 1HG1 ILE D 937     -18.264  24.613  23.986  1.00  0.610          H  
ATOM  14700 2HG1 ILE D 937     -18.920  23.852  22.543  1.00  0.610          H  
ATOM  14701 1HG2 ILE D 937     -17.472  22.176  25.615  1.00  0.610          H  
ATOM  14702 2HG2 ILE D 937     -15.931  21.810  24.853  1.00  0.610          H  
ATOM  14703 3HG2 ILE D 937     -16.360  23.496  25.195  1.00  0.610          H  
ATOM  14704 1HD1 ILE D 937     -20.584  23.990  24.242  1.00  0.610          H  
ATOM  14705 2HD1 ILE D 937     -20.185  22.318  23.863  1.00  0.610          H  
ATOM  14706 3HD1 ILE D 937     -19.578  23.044  25.354  1.00  0.610          H  
ATOM  14707  N   ILE D 938     -14.863  21.284  22.056  1.00  0.340          N  
ATOM  14708  CA  ILE D 938     -13.581  20.579  22.127  1.00  0.340          C  
ATOM  14709  C   ILE D 938     -12.467  21.451  21.475  1.00  0.350          C  
ATOM  14710  O   ILE D 938     -11.376  21.600  22.045  1.00  0.340          O  
ATOM  14711  CB  ILE D 938     -13.679  19.186  21.451  1.00  0.480          C  
ATOM  14712  CG1 ILE D 938     -14.621  18.264  22.316  1.00  0.480          C  
ATOM  14713  CG2 ILE D 938     -12.272  18.575  21.306  1.00  0.480          C  
ATOM  14714  CD1 ILE D 938     -15.082  16.953  21.631  1.00  0.480          C  
ATOM  14715  H   ILE D 938     -15.675  20.883  21.573  1.00  0.410          H  
ATOM  14716  HA  ILE D 938     -13.327  20.426  23.172  1.00  0.410          H  
ATOM  14717  HB  ILE D 938     -14.127  19.283  20.471  1.00  0.570          H  
ATOM  14718 1HG1 ILE D 938     -14.095  18.000  23.234  1.00  0.570          H  
ATOM  14719 2HG1 ILE D 938     -15.509  18.837  22.584  1.00  0.570          H  
ATOM  14720 1HG2 ILE D 938     -12.335  17.601  20.836  1.00  0.570          H  
ATOM  14721 2HG2 ILE D 938     -11.641  19.216  20.690  1.00  0.570          H  
ATOM  14722 3HG2 ILE D 938     -11.827  18.477  22.290  1.00  0.570          H  
ATOM  14723 1HD1 ILE D 938     -15.726  16.398  22.311  1.00  0.570          H  
ATOM  14724 2HD1 ILE D 938     -15.638  17.181  20.728  1.00  0.570          H  
ATOM  14725 3HD1 ILE D 938     -14.232  16.340  21.372  1.00  0.570          H  
ATOM  14726  N   HIS D 939     -12.741  22.039  20.310  1.00  0.380          N  
ATOM  14727  CA  HIS D 939     -11.775  22.923  19.650  1.00  0.430          C  
ATOM  14728  C   HIS D 939     -11.605  24.249  20.408  1.00  0.430          C  
ATOM  14729  O   HIS D 939     -10.501  24.789  20.476  1.00  0.460          O  
ATOM  14730  CB  HIS D 939     -12.174  23.139  18.194  1.00  0.580          C  
ATOM  14731  CG  HIS D 939     -11.883  21.935  17.380  1.00  0.580          C  
ATOM  14732  ND1 HIS D 939     -10.612  21.627  16.970  1.00  0.580          N  
ATOM  14733  CD2 HIS D 939     -12.670  20.932  16.936  1.00  0.580          C  
ATOM  14734  CE1 HIS D 939     -10.626  20.506  16.293  1.00  0.580          C  
ATOM  14735  NE2 HIS D 939     -11.860  20.055  16.263  1.00  0.580          N  
ATOM  14736  H   HIS D 939     -13.640  21.825  19.857  1.00  0.460          H  
ATOM  14737  HA  HIS D 939     -10.802  22.434  19.641  1.00  0.520          H  
ATOM  14738 1HB  HIS D 939     -13.245  23.355  18.133  1.00  0.700          H  
ATOM  14739 2HB  HIS D 939     -11.634  23.988  17.776  1.00  0.700          H  
ATOM  14740  HD2 HIS D 939     -13.739  20.829  17.080  1.00  0.700          H  
ATOM  14741  HE1 HIS D 939      -9.757  20.023  15.838  1.00  0.700          H  
ATOM  14742  HE2 HIS D 939     -12.160  19.199  15.815  1.00  0.700          H  
ATOM  14743  N   PHE D 940     -12.682  24.741  21.016  1.00  0.430          N  
ATOM  14744  CA  PHE D 940     -12.702  25.961  21.814  1.00  0.470          C  
ATOM  14745  C   PHE D 940     -11.655  25.822  22.889  1.00  0.440          C  
ATOM  14746  O   PHE D 940     -10.794  26.682  23.076  1.00  0.460          O  
ATOM  14747  CB  PHE D 940     -14.066  26.118  22.481  1.00  0.640          C  
ATOM  14748  CG  PHE D 940     -14.194  27.214  23.364  1.00  0.640          C  
ATOM  14749  CD1 PHE D 940     -14.371  28.479  22.905  1.00  0.640          C  
ATOM  14750  CD2 PHE D 940     -14.145  26.979  24.711  1.00  0.640          C  
ATOM  14751  CE1 PHE D 940     -14.483  29.490  23.771  1.00  0.640          C  
ATOM  14752  CE2 PHE D 940     -14.255  27.993  25.588  1.00  0.640          C  
ATOM  14753  CZ  PHE D 940     -14.420  29.246  25.121  1.00  0.640          C  
ATOM  14754  H   PHE D 940     -13.558  24.252  20.887  1.00  0.520          H  
ATOM  14755  HA  PHE D 940     -12.478  26.821  21.183  1.00  0.560          H  
ATOM  14756 1HB  PHE D 940     -14.850  26.147  21.765  1.00  0.770          H  
ATOM  14757 2HB  PHE D 940     -14.236  25.265  23.064  1.00  0.770          H  
ATOM  14758  HD1 PHE D 940     -14.407  28.676  21.837  1.00  0.770          H  
ATOM  14759  HD2 PHE D 940     -14.008  25.963  25.068  1.00  0.770          H  
ATOM  14760  HE1 PHE D 940     -14.604  30.496  23.392  1.00  0.770          H  
ATOM  14761  HE2 PHE D 940     -14.209  27.807  26.667  1.00  0.770          H  
ATOM  14762  HZ  PHE D 940     -14.495  30.055  25.812  1.00  0.770          H  
ATOM  14763  N   THR D 941     -11.708  24.688  23.567  1.00  0.400          N  
ATOM  14764  CA  THR D 941     -10.797  24.349  24.630  1.00  0.400          C  
ATOM  14765  C   THR D 941      -9.357  24.490  24.171  1.00  0.390          C  
ATOM  14766  O   THR D 941      -8.557  25.148  24.837  1.00  0.420          O  
ATOM  14767  CB  THR D 941     -11.089  22.912  25.050  1.00  0.560          C  
ATOM  14768  OG1 THR D 941     -12.440  22.848  25.531  1.00  0.560          O  
ATOM  14769  CG2 THR D 941     -10.154  22.445  26.057  1.00  0.560          C  
ATOM  14770  H   THR D 941     -12.463  24.034  23.355  1.00  0.480          H  
ATOM  14771  HA  THR D 941     -10.969  25.023  25.467  1.00  0.480          H  
ATOM  14772  HB  THR D 941     -10.992  22.275  24.212  1.00  0.670          H  
ATOM  14773  HG1 THR D 941     -13.055  22.894  24.764  1.00  0.670          H  
ATOM  14774 1HG2 THR D 941     -10.390  21.426  26.292  1.00  0.670          H  
ATOM  14775 2HG2 THR D 941      -9.152  22.487  25.688  1.00  0.670          H  
ATOM  14776 3HG2 THR D 941     -10.245  23.053  26.921  1.00  0.670          H  
ATOM  14777  N   LYS D 942      -9.019  23.902  23.024  1.00  0.390          N  
ATOM  14778  CA  LYS D 942      -7.672  24.065  22.489  1.00  0.430          C  
ATOM  14779  C   LYS D 942      -7.326  25.525  22.162  1.00  0.410          C  
ATOM  14780  O   LYS D 942      -6.221  25.988  22.486  1.00  0.430          O  
ATOM  14781  CB  LYS D 942      -7.488  23.195  21.270  1.00  0.590          C  
ATOM  14782  CG  LYS D 942      -7.358  21.715  21.553  1.00  0.590          C  
ATOM  14783  CD  LYS D 942      -7.186  20.909  20.264  1.00  0.590          C  
ATOM  14784  CE  LYS D 942      -6.987  19.436  20.552  1.00  0.590          C  
ATOM  14785  NZ  LYS D 942      -6.819  18.640  19.291  1.00  0.590          N  
ATOM  14786  H   LYS D 942      -9.719  23.316  22.548  1.00  0.470          H  
ATOM  14787  HA  LYS D 942      -6.971  23.725  23.249  1.00  0.520          H  
ATOM  14788 1HB  LYS D 942      -8.378  23.302  20.662  1.00  0.700          H  
ATOM  14789 2HB  LYS D 942      -6.656  23.549  20.693  1.00  0.700          H  
ATOM  14790 1HG  LYS D 942      -6.482  21.565  22.177  1.00  0.700          H  
ATOM  14791 2HG  LYS D 942      -8.237  21.359  22.096  1.00  0.700          H  
ATOM  14792 1HD  LYS D 942      -8.083  21.023  19.650  1.00  0.700          H  
ATOM  14793 2HD  LYS D 942      -6.327  21.281  19.704  1.00  0.700          H  
ATOM  14794 1HE  LYS D 942      -6.098  19.313  21.173  1.00  0.700          H  
ATOM  14795 2HE  LYS D 942      -7.853  19.060  21.098  1.00  0.700          H  
ATOM  14796 1HZ  LYS D 942      -6.689  17.667  19.527  1.00  0.700          H  
ATOM  14797 2HZ  LYS D 942      -7.643  18.739  18.711  1.00  0.700          H  
ATOM  14798 3HZ  LYS D 942      -6.010  18.974  18.777  1.00  0.700          H  
ATOM  14799  N   TYR D 943      -8.275  26.277  21.574  1.00  0.430          N  
ATOM  14800  CA  TYR D 943      -8.049  27.691  21.251  1.00  0.480          C  
ATOM  14801  C   TYR D 943      -7.713  28.506  22.472  1.00  0.500          C  
ATOM  14802  O   TYR D 943      -6.787  29.335  22.448  1.00  0.610          O  
ATOM  14803  CB  TYR D 943      -9.239  28.288  20.475  1.00  0.650          C  
ATOM  14804  CG  TYR D 943      -9.073  28.057  19.031  1.00  0.650          C  
ATOM  14805  CD1 TYR D 943      -9.709  27.054  18.335  1.00  0.650          C  
ATOM  14806  CD2 TYR D 943      -8.194  28.867  18.408  1.00  0.650          C  
ATOM  14807  CE1 TYR D 943      -9.379  26.867  17.019  1.00  0.650          C  
ATOM  14808  CE2 TYR D 943      -7.901  28.699  17.142  1.00  0.650          C  
ATOM  14809  CZ  TYR D 943      -8.432  27.712  16.438  1.00  0.650          C  
ATOM  14810  OH  TYR D 943      -7.998  27.547  15.146  1.00  0.650          O  
ATOM  14811  H   TYR D 943      -9.156  25.825  21.301  1.00  0.520          H  
ATOM  14812  HA  TYR D 943      -7.178  27.751  20.604  1.00  0.580          H  
ATOM  14813 1HB  TYR D 943     -10.168  27.820  20.797  1.00  0.780          H  
ATOM  14814 2HB  TYR D 943      -9.319  29.361  20.659  1.00  0.780          H  
ATOM  14815  HD1 TYR D 943     -10.420  26.403  18.811  1.00  0.780          H  
ATOM  14816  HD2 TYR D 943      -7.704  29.639  18.961  1.00  0.780          H  
ATOM  14817  HE1 TYR D 943      -9.832  26.055  16.445  1.00  0.780          H  
ATOM  14818  HE2 TYR D 943      -7.195  29.329  16.695  1.00  0.780          H  
ATOM  14819  HH  TYR D 943      -8.305  26.686  14.777  1.00  0.780          H  
ATOM  14820  N   LEU D 944      -8.425  28.249  23.548  1.00  0.440          N  
ATOM  14821  CA  LEU D 944      -8.176  28.944  24.781  1.00  0.490          C  
ATOM  14822  C   LEU D 944      -6.909  28.452  25.420  1.00  0.510          C  
ATOM  14823  O   LEU D 944      -6.139  29.233  25.941  1.00  0.600          O  
ATOM  14824  CB  LEU D 944      -9.297  28.738  25.752  1.00  0.670          C  
ATOM  14825  CG  LEU D 944     -10.398  29.690  25.748  1.00  0.670          C  
ATOM  14826  CD1 LEU D 944     -11.090  29.644  24.430  1.00  0.670          C  
ATOM  14827  CD2 LEU D 944     -11.312  29.324  26.905  1.00  0.670          C  
ATOM  14828  H   LEU D 944      -9.209  27.587  23.473  1.00  0.530          H  
ATOM  14829  HA  LEU D 944      -8.071  30.004  24.569  1.00  0.590          H  
ATOM  14830 1HB  LEU D 944      -9.719  27.760  25.534  1.00  0.800          H  
ATOM  14831 2HB  LEU D 944      -8.894  28.740  26.707  1.00  0.800          H  
ATOM  14832  HG  LEU D 944     -10.022  30.697  25.882  1.00  0.800          H  
ATOM  14833 1HD1 LEU D 944     -11.891  30.330  24.422  1.00  0.800          H  
ATOM  14834 2HD1 LEU D 944     -10.419  29.913  23.627  1.00  0.800          H  
ATOM  14835 3HD1 LEU D 944     -11.478  28.659  24.255  1.00  0.800          H  
ATOM  14836 1HD2 LEU D 944     -12.135  29.999  26.934  1.00  0.800          H  
ATOM  14837 2HD2 LEU D 944     -11.677  28.311  26.769  1.00  0.800          H  
ATOM  14838 3HD2 LEU D 944     -10.759  29.383  27.842  1.00  0.800          H  
ATOM  14839  N   ALA D 945      -6.627  27.160  25.373  1.00  0.470          N  
ATOM  14840  CA  ALA D 945      -5.405  26.696  25.998  1.00  0.500          C  
ATOM  14841  C   ALA D 945      -4.180  27.390  25.392  1.00  0.560          C  
ATOM  14842  O   ALA D 945      -3.282  27.813  26.127  1.00  0.580          O  
ATOM  14843  CB  ALA D 945      -5.312  25.209  25.845  1.00  0.690          C  
ATOM  14844  H   ALA D 945      -7.278  26.486  24.958  1.00  0.560          H  
ATOM  14845  HA  ALA D 945      -5.444  26.950  27.059  1.00  0.600          H  
ATOM  14846 1HB  ALA D 945      -4.413  24.844  26.312  1.00  0.830          H  
ATOM  14847 2HB  ALA D 945      -6.182  24.748  26.306  1.00  0.830          H  
ATOM  14848 3HB  ALA D 945      -5.300  24.976  24.799  1.00  0.830          H  
ATOM  14849  N   ARG D 946      -4.151  27.583  24.062  1.00  0.610          N  
ATOM  14850  CA  ARG D 946      -3.008  28.270  23.470  1.00  0.720          C  
ATOM  14851  C   ARG D 946      -2.985  29.762  23.827  1.00  0.750          C  
ATOM  14852  O   ARG D 946      -1.920  30.334  24.055  1.00  0.920          O  
ATOM  14853  CB  ARG D 946      -2.952  28.089  21.950  1.00  0.960          C  
ATOM  14854  CG  ARG D 946      -1.769  28.852  21.217  1.00  0.960          C  
ATOM  14855  CD  ARG D 946      -0.381  28.441  21.682  1.00  0.960          C  
ATOM  14856  NE  ARG D 946       0.745  29.128  20.955  1.00  0.960          N  
ATOM  14857  CZ  ARG D 946       1.952  29.457  21.508  1.00  0.960          C  
ATOM  14858  NH1 ARG D 946       2.206  29.229  22.767  1.00  0.960          N  
ATOM  14859  NH2 ARG D 946       2.882  30.010  20.752  1.00  0.960          N  
ATOM  14860  H   ARG D 946      -4.901  27.192  23.481  1.00  0.730          H  
ATOM  14861  HA  ARG D 946      -2.118  27.819  23.871  1.00  0.860          H  
ATOM  14862 1HB  ARG D 946      -2.867  27.026  21.715  1.00  1.160          H  
ATOM  14863 2HB  ARG D 946      -3.891  28.443  21.519  1.00  1.160          H  
ATOM  14864 1HG  ARG D 946      -1.837  28.665  20.146  1.00  1.160          H  
ATOM  14865 2HG  ARG D 946      -1.871  29.910  21.407  1.00  1.160          H  
ATOM  14866 1HD  ARG D 946      -0.286  28.664  22.736  1.00  1.160          H  
ATOM  14867 2HD  ARG D 946      -0.269  27.369  21.522  1.00  1.160          H  
ATOM  14868  HE  ARG D 946       0.669  29.313  19.939  1.00  1.160          H  
ATOM  14869 1HH1 ARG D 946       1.510  28.807  23.343  1.00  1.160          H  
ATOM  14870 2HH1 ARG D 946       3.106  29.465  23.153  1.00  1.160          H  
ATOM  14871 1HH2 ARG D 946       2.683  30.163  19.751  1.00  1.160          H  
ATOM  14872 2HH2 ARG D 946       3.788  30.247  21.129  1.00  1.160          H  
ATOM  14873  N   TYR D 947      -4.149  30.421  23.817  1.00  0.690          N  
ATOM  14874  CA  TYR D 947      -4.234  31.833  24.174  1.00  0.760          C  
ATOM  14875  C   TYR D 947      -3.983  32.143  25.671  1.00  0.660          C  
ATOM  14876  O   TYR D 947      -3.240  33.059  26.015  1.00  0.760          O  
ATOM  14877  CB  TYR D 947      -5.602  32.394  23.779  1.00  1.040          C  
ATOM  14878  CG  TYR D 947      -5.767  33.854  24.119  1.00  1.040          C  
ATOM  14879  CD1 TYR D 947      -5.168  34.812  23.307  1.00  1.040          C  
ATOM  14880  CD2 TYR D 947      -6.499  34.243  25.245  1.00  1.040          C  
ATOM  14881  CE1 TYR D 947      -5.292  36.140  23.618  1.00  1.040          C  
ATOM  14882  CE2 TYR D 947      -6.627  35.579  25.550  1.00  1.040          C  
ATOM  14883  CZ  TYR D 947      -6.029  36.534  24.747  1.00  1.040          C  
ATOM  14884  OH  TYR D 947      -6.135  37.894  25.039  1.00  1.040          O  
ATOM  14885  H   TYR D 947      -5.008  29.929  23.552  1.00  0.830          H  
ATOM  14886  HA  TYR D 947      -3.470  32.363  23.605  1.00  0.910          H  
ATOM  14887 1HB  TYR D 947      -5.752  32.268  22.704  1.00  1.240          H  
ATOM  14888 2HB  TYR D 947      -6.385  31.829  24.285  1.00  1.240          H  
ATOM  14889  HD1 TYR D 947      -4.594  34.508  22.429  1.00  1.240          H  
ATOM  14890  HD2 TYR D 947      -6.967  33.491  25.883  1.00  1.240          H  
ATOM  14891  HE1 TYR D 947      -4.815  36.888  22.982  1.00  1.240          H  
ATOM  14892  HE2 TYR D 947      -7.191  35.879  26.421  1.00  1.240          H  
ATOM  14893  HH  TYR D 947      -6.606  38.054  25.900  1.00  1.240          H  
ATOM  14894  N   ALA D 948      -4.690  31.416  26.544  1.00  0.590          N  
ATOM  14895  CA  ALA D 948      -4.743  31.598  27.995  1.00  0.580          C  
ATOM  14896  C   ALA D 948      -3.627  30.938  28.850  1.00  0.550          C  
ATOM  14897  O   ALA D 948      -3.260  31.495  29.897  1.00  0.560          O  
ATOM  14898  CB  ALA D 948      -6.096  31.088  28.468  1.00  0.820          C  
ATOM  14899  H   ALA D 948      -5.262  30.677  26.168  1.00  0.710          H  
ATOM  14900  HA  ALA D 948      -4.696  32.672  28.175  1.00  0.700          H  
ATOM  14901 1HB  ALA D 948      -6.231  31.275  29.492  1.00  0.980          H  
ATOM  14902 2HB  ALA D 948      -6.885  31.592  27.912  1.00  0.980          H  
ATOM  14903 3HB  ALA D 948      -6.157  30.015  28.291  1.00  0.980          H  
ATOM  14904  N   ALA D 949      -3.058  29.776  28.441  1.00  0.630          N  
ATOM  14905  CA  ALA D 949      -2.029  29.115  29.268  1.00  0.730          C  
ATOM  14906  C   ALA D 949      -0.798  29.995  29.515  1.00  0.770          C  
ATOM  14907  O   ALA D 949      -0.243  29.929  30.619  1.00  0.770          O  
ATOM  14908  CB  ALA D 949      -1.625  27.781  28.680  1.00  0.980          C  
ATOM  14909  H   ALA D 949      -3.328  29.299  27.576  1.00  0.760          H  
ATOM  14910  HA  ALA D 949      -2.464  28.917  30.239  1.00  0.880          H  
ATOM  14911 1HB  ALA D 949      -0.914  27.286  29.335  1.00  1.180          H  
ATOM  14912 2HB  ALA D 949      -2.516  27.161  28.572  1.00  1.180          H  
ATOM  14913 3HB  ALA D 949      -1.192  27.929  27.745  1.00  1.180          H  
ATOM  14914  N   PRO D 950      -0.355  30.864  28.572  1.00  0.850          N  
ATOM  14915  CA  PRO D 950       0.750  31.781  28.730  1.00  0.950          C  
ATOM  14916  C   PRO D 950       0.533  32.739  29.894  1.00  0.880          C  
ATOM  14917  O   PRO D 950       1.474  33.415  30.310  1.00  0.940          O  
ATOM  14918  CB  PRO D 950       0.806  32.510  27.391  1.00  1.420          C  
ATOM  14919  CG  PRO D 950       0.208  31.544  26.420  1.00  1.420          C  
ATOM  14920  CD  PRO D 950      -0.872  30.871  27.175  1.00  1.420          C  
ATOM  14921  HA  PRO D 950       1.666  31.190  28.886  1.00  1.140          H  
ATOM  14922 1HB  PRO D 950       0.240  33.451  27.454  1.00  1.710          H  
ATOM  14923 2HB  PRO D 950       1.844  32.771  27.160  1.00  1.710          H  
ATOM  14924 1HG  PRO D 950      -0.187  32.067  25.532  1.00  1.710          H  
ATOM  14925 2HG  PRO D 950       0.967  30.831  26.064  1.00  1.710          H  
ATOM  14926 1HD  PRO D 950      -1.714  31.515  27.076  1.00  1.710          H  
ATOM  14927 2HD  PRO D 950      -1.031  29.880  26.752  1.00  1.710          H  
ATOM  14928  N   TYR D 951      -0.708  32.851  30.407  1.00  0.780          N  
ATOM  14929  CA  TYR D 951      -0.930  33.738  31.519  1.00  0.810          C  
ATOM  14930  C   TYR D 951      -1.487  32.932  32.686  1.00  0.730          C  
ATOM  14931  O   TYR D 951      -2.265  33.445  33.490  1.00  0.820          O  
ATOM  14932  CB  TYR D 951      -1.982  34.780  31.129  1.00  1.120          C  
ATOM  14933  CG  TYR D 951      -1.654  35.569  29.904  1.00  1.120          C  
ATOM  14934  CD1 TYR D 951      -2.177  35.169  28.675  1.00  1.120          C  
ATOM  14935  CD2 TYR D 951      -0.858  36.688  29.991  1.00  1.120          C  
ATOM  14936  CE1 TYR D 951      -1.897  35.893  27.544  1.00  1.120          C  
ATOM  14937  CE2 TYR D 951      -0.575  37.415  28.863  1.00  1.120          C  
ATOM  14938  CZ  TYR D 951      -1.088  37.030  27.644  1.00  1.120          C  
ATOM  14939  OH  TYR D 951      -0.798  37.774  26.524  1.00  1.120          O  
ATOM  14940  H   TYR D 951      -1.508  32.308  30.079  1.00  0.940          H  
ATOM  14941  HA  TYR D 951       0.004  34.206  31.821  1.00  0.970          H  
ATOM  14942 1HB  TYR D 951      -2.935  34.273  30.957  1.00  1.350          H  
ATOM  14943 2HB  TYR D 951      -2.130  35.478  31.952  1.00  1.350          H  
ATOM  14944  HD1 TYR D 951      -2.807  34.282  28.608  1.00  1.350          H  
ATOM  14945  HD2 TYR D 951      -0.454  36.996  30.956  1.00  1.350          H  
ATOM  14946  HE1 TYR D 951      -2.309  35.577  26.583  1.00  1.350          H  
ATOM  14947  HE2 TYR D 951       0.055  38.302  28.933  1.00  1.350          H  
ATOM  14948  HH  TYR D 951      -0.221  38.507  26.766  1.00  1.350          H  
ATOM  14949  N   GLY D 952      -0.990  31.698  32.836  1.00  0.640          N  
ATOM  14950  CA  GLY D 952      -1.305  30.851  33.980  1.00  0.650          C  
ATOM  14951  C   GLY D 952      -2.656  30.129  33.961  1.00  0.610          C  
ATOM  14952  O   GLY D 952      -3.015  29.503  34.972  1.00  0.660          O  
ATOM  14953  H   GLY D 952      -0.397  31.310  32.095  1.00  0.770          H  
ATOM  14954 1HA  GLY D 952      -0.514  30.103  34.076  1.00  0.780          H  
ATOM  14955 2HA  GLY D 952      -1.254  31.461  34.875  1.00  0.780          H  
ATOM  14956  N   ILE D 953      -3.413  30.203  32.854  1.00  0.560          N  
ATOM  14957  CA  ILE D 953      -4.717  29.568  32.878  1.00  0.530          C  
ATOM  14958  C   ILE D 953      -4.788  28.304  32.044  1.00  0.510          C  
ATOM  14959  O   ILE D 953      -4.613  28.315  30.834  1.00  0.580          O  
ATOM  14960  CB  ILE D 953      -5.787  30.570  32.421  1.00  0.750          C  
ATOM  14961  CG1 ILE D 953      -5.690  31.877  33.283  1.00  0.750          C  
ATOM  14962  CG2 ILE D 953      -7.191  29.942  32.428  1.00  0.750          C  
ATOM  14963  CD1 ILE D 953      -5.788  31.692  34.766  1.00  0.750          C  
ATOM  14964  H   ILE D 953      -3.119  30.692  32.006  1.00  0.670          H  
ATOM  14965  HA  ILE D 953      -4.944  29.271  33.889  1.00  0.640          H  
ATOM  14966  HB  ILE D 953      -5.540  30.869  31.441  1.00  0.900          H  
ATOM  14967 1HG1 ILE D 953      -4.746  32.383  33.068  1.00  0.900          H  
ATOM  14968 2HG1 ILE D 953      -6.498  32.531  32.996  1.00  0.900          H  
ATOM  14969 1HG2 ILE D 953      -7.915  30.665  32.073  1.00  0.900          H  
ATOM  14970 2HG2 ILE D 953      -7.214  29.073  31.777  1.00  0.900          H  
ATOM  14971 3HG2 ILE D 953      -7.445  29.627  33.436  1.00  0.900          H  
ATOM  14972 1HD1 ILE D 953      -5.718  32.649  35.258  1.00  0.900          H  
ATOM  14973 2HD1 ILE D 953      -6.691  31.214  35.041  1.00  0.900          H  
ATOM  14974 3HD1 ILE D 953      -4.984  31.099  35.092  1.00  0.900          H  
ATOM  14975  N   ARG D 954      -5.101  27.210  32.705  1.00  0.460          N  
ATOM  14976  CA  ARG D 954      -5.163  25.934  32.022  1.00  0.430          C  
ATOM  14977  C   ARG D 954      -6.569  25.769  31.512  1.00  0.390          C  
ATOM  14978  O   ARG D 954      -7.520  26.186  32.174  1.00  0.390          O  
ATOM  14979  CB  ARG D 954      -4.751  24.798  32.942  1.00  0.610          C  
ATOM  14980  CG  ARG D 954      -3.253  24.840  33.314  1.00  0.610          C  
ATOM  14981  CD  ARG D 954      -2.804  23.708  34.181  1.00  0.610          C  
ATOM  14982  NE  ARG D 954      -3.365  23.759  35.534  1.00  0.610          N  
ATOM  14983  CZ  ARG D 954      -4.345  22.958  36.036  1.00  0.610          C  
ATOM  14984  NH1 ARG D 954      -4.895  22.021  35.276  1.00  0.610          N  
ATOM  14985  NH2 ARG D 954      -4.722  23.154  37.301  1.00  0.610          N  
ATOM  14986  H   ARG D 954      -5.312  27.298  33.702  1.00  0.550          H  
ATOM  14987  HA  ARG D 954      -4.482  25.948  31.172  1.00  0.520          H  
ATOM  14988 1HB  ARG D 954      -5.336  24.844  33.859  1.00  0.740          H  
ATOM  14989 2HB  ARG D 954      -4.956  23.836  32.461  1.00  0.740          H  
ATOM  14990 1HG  ARG D 954      -2.657  24.804  32.398  1.00  0.740          H  
ATOM  14991 2HG  ARG D 954      -3.037  25.769  33.841  1.00  0.740          H  
ATOM  14992 1HD  ARG D 954      -3.032  22.750  33.718  1.00  0.740          H  
ATOM  14993 2HD  ARG D 954      -1.730  23.799  34.283  1.00  0.740          H  
ATOM  14994  HE  ARG D 954      -2.970  24.458  36.160  1.00  0.740          H  
ATOM  14995 1HH1 ARG D 954      -4.585  21.891  34.319  1.00  0.740          H  
ATOM  14996 2HH1 ARG D 954      -5.640  21.396  35.625  1.00  0.740          H  
ATOM  14997 1HH2 ARG D 954      -4.263  23.870  37.842  1.00  0.740          H  
ATOM  14998 2HH2 ARG D 954      -5.465  22.599  37.754  1.00  0.740          H  
ATOM  14999  N   VAL D 955      -6.708  25.227  30.317  1.00  0.390          N  
ATOM  15000  CA  VAL D 955      -8.040  25.048  29.783  1.00  0.370          C  
ATOM  15001  C   VAL D 955      -8.202  23.640  29.239  1.00  0.370          C  
ATOM  15002  O   VAL D 955      -7.446  23.256  28.354  1.00  0.420          O  
ATOM  15003  CB  VAL D 955      -8.297  26.111  28.697  1.00  0.530          C  
ATOM  15004  CG1 VAL D 955      -9.698  25.945  28.162  1.00  0.530          C  
ATOM  15005  CG2 VAL D 955      -8.022  27.537  29.295  1.00  0.530          C  
ATOM  15006  H   VAL D 955      -5.884  24.902  29.806  1.00  0.470          H  
ATOM  15007  HA  VAL D 955      -8.764  25.188  30.582  1.00  0.440          H  
ATOM  15008  HB  VAL D 955      -7.631  25.948  27.861  1.00  0.630          H  
ATOM  15009 1HG1 VAL D 955      -9.887  26.649  27.407  1.00  0.630          H  
ATOM  15010 2HG1 VAL D 955      -9.805  24.973  27.752  1.00  0.630          H  
ATOM  15011 3HG1 VAL D 955     -10.418  26.076  28.958  1.00  0.630          H  
ATOM  15012 1HG2 VAL D 955      -8.180  28.288  28.583  1.00  0.630          H  
ATOM  15013 2HG2 VAL D 955      -8.672  27.712  30.131  1.00  0.630          H  
ATOM  15014 3HG2 VAL D 955      -6.993  27.613  29.624  1.00  0.630          H  
ATOM  15015  N   ASN D 956      -9.213  22.901  29.690  1.00  0.360          N  
ATOM  15016  CA  ASN D 956      -9.387  21.521  29.217  1.00  0.370          C  
ATOM  15017  C   ASN D 956     -10.848  21.169  29.008  1.00  0.320          C  
ATOM  15018  O   ASN D 956     -11.734  21.981  29.285  1.00  0.330          O  
ATOM  15019  CB  ASN D 956      -8.761  20.521  30.170  1.00  0.510          C  
ATOM  15020  CG  ASN D 956      -7.287  20.559  30.179  1.00  0.510          C  
ATOM  15021  OD1 ASN D 956      -6.621  20.181  29.190  1.00  0.510          O  
ATOM  15022  ND2 ASN D 956      -6.738  21.002  31.280  1.00  0.510          N  
ATOM  15023  H   ASN D 956      -9.859  23.327  30.365  1.00  0.430          H  
ATOM  15024  HA  ASN D 956      -8.885  21.413  28.258  1.00  0.440          H  
ATOM  15025 1HB  ASN D 956      -9.131  20.692  31.182  1.00  0.620          H  
ATOM  15026 2HB  ASN D 956      -9.054  19.517  29.880  1.00  0.620          H  
ATOM  15027 1HD2 ASN D 956      -5.719  21.051  31.368  1.00  0.620          H  
ATOM  15028 2HD2 ASN D 956      -7.309  21.290  32.047  1.00  0.620          H  
ATOM  15029  N   CYS D 957     -11.093  19.937  28.561  1.00  0.310          N  
ATOM  15030  CA  CYS D 957     -12.437  19.482  28.264  1.00  0.350          C  
ATOM  15031  C   CYS D 957     -12.658  18.014  28.552  1.00  0.330          C  
ATOM  15032  O   CYS D 957     -11.747  17.200  28.415  1.00  0.370          O  
ATOM  15033  CB  CYS D 957     -12.768  19.731  26.784  1.00  0.470          C  
ATOM  15034  SG  CYS D 957     -14.461  19.294  26.248  1.00  0.470          S  
ATOM  15035  H   CYS D 957     -10.308  19.324  28.322  1.00  0.370          H  
ATOM  15036  HA  CYS D 957     -13.106  20.062  28.879  1.00  0.420          H  
ATOM  15037 1HB  CYS D 957     -12.646  20.766  26.599  1.00  0.570          H  
ATOM  15038 2HB  CYS D 957     -12.061  19.198  26.146  1.00  0.570          H  
ATOM  15039  HG  CYS D 957     -15.078  19.775  27.359  1.00  0.570          H  
ATOM  15040  N   ILE D 958     -13.873  17.711  28.991  1.00  0.300          N  
ATOM  15041  CA  ILE D 958     -14.351  16.355  29.213  1.00  0.300          C  
ATOM  15042  C   ILE D 958     -15.499  16.042  28.275  1.00  0.320          C  
ATOM  15043  O   ILE D 958     -16.395  16.862  28.121  1.00  0.330          O  
ATOM  15044  CB  ILE D 958     -14.796  16.126  30.661  1.00  0.420          C  
ATOM  15045  CG1 ILE D 958     -13.620  16.292  31.565  1.00  0.420          C  
ATOM  15046  CG2 ILE D 958     -15.407  14.741  30.813  1.00  0.420          C  
ATOM  15047  CD1 ILE D 958     -13.959  16.397  33.011  1.00  0.420          C  
ATOM  15048  H   ILE D 958     -14.521  18.492  29.112  1.00  0.360          H  
ATOM  15049  HA  ILE D 958     -13.536  15.686  29.002  1.00  0.360          H  
ATOM  15050  HB  ILE D 958     -15.522  16.882  30.933  1.00  0.500          H  
ATOM  15051 1HG1 ILE D 958     -12.955  15.448  31.428  1.00  0.500          H  
ATOM  15052 2HG1 ILE D 958     -13.102  17.178  31.270  1.00  0.500          H  
ATOM  15053 1HG2 ILE D 958     -15.709  14.598  31.831  1.00  0.500          H  
ATOM  15054 2HG2 ILE D 958     -16.279  14.630  30.178  1.00  0.500          H  
ATOM  15055 3HG2 ILE D 958     -14.664  13.988  30.542  1.00  0.500          H  
ATOM  15056 1HD1 ILE D 958     -13.052  16.537  33.578  1.00  0.500          H  
ATOM  15057 2HD1 ILE D 958     -14.598  17.257  33.130  1.00  0.500          H  
ATOM  15058 3HD1 ILE D 958     -14.465  15.513  33.381  1.00  0.500          H  
ATOM  15059  N   SER D 959     -15.454  14.890  27.613  1.00  0.320          N  
ATOM  15060  CA  SER D 959     -16.533  14.487  26.701  1.00  0.350          C  
ATOM  15061  C   SER D 959     -17.291  13.240  27.201  1.00  0.400          C  
ATOM  15062  O   SER D 959     -16.818  12.120  26.997  1.00  0.480          O  
ATOM  15063  CB  SER D 959     -15.953  14.215  25.325  1.00  0.480          C  
ATOM  15064  OG  SER D 959     -15.459  15.390  24.744  1.00  0.480          O  
ATOM  15065  H   SER D 959     -14.647  14.286  27.793  1.00  0.380          H  
ATOM  15066  HA  SER D 959     -17.221  15.316  26.589  1.00  0.420          H  
ATOM  15067 1HB  SER D 959     -15.147  13.493  25.405  1.00  0.570          H  
ATOM  15068 2HB  SER D 959     -16.710  13.779  24.690  1.00  0.570          H  
ATOM  15069  HG  SER D 959     -14.601  15.568  25.180  1.00  0.570          H  
ATOM  15070  N   PRO D 960     -18.439  13.386  27.900  1.00  0.430          N  
ATOM  15071  CA  PRO D 960     -19.240  12.306  28.448  1.00  0.480          C  
ATOM  15072  C   PRO D 960     -19.832  11.359  27.415  1.00  0.470          C  
ATOM  15073  O   PRO D 960     -20.432  11.810  26.423  1.00  0.460          O  
ATOM  15074  CB  PRO D 960     -20.382  13.052  29.138  1.00  0.720          C  
ATOM  15075  CG  PRO D 960     -19.877  14.431  29.366  1.00  0.720          C  
ATOM  15076  CD  PRO D 960     -18.986  14.712  28.200  1.00  0.720          C  
ATOM  15077  HA  PRO D 960     -18.627  11.736  29.166  1.00  0.580          H  
ATOM  15078 1HB  PRO D 960     -21.240  13.043  28.493  1.00  0.860          H  
ATOM  15079 2HB  PRO D 960     -20.682  12.528  30.049  1.00  0.860          H  
ATOM  15080 1HG  PRO D 960     -20.718  15.132  29.414  1.00  0.860          H  
ATOM  15081 2HG  PRO D 960     -19.362  14.497  30.315  1.00  0.860          H  
ATOM  15082 1HD  PRO D 960     -19.575  15.081  27.365  1.00  0.860          H  
ATOM  15083 2HD  PRO D 960     -18.236  15.407  28.525  1.00  0.860          H  
ATOM  15084  N   GLY D 961     -19.792  10.076  27.746  1.00  0.510          N  
ATOM  15085  CA  GLY D 961     -20.407   8.998  26.994  1.00  0.550          C  
ATOM  15086  C   GLY D 961     -21.737   8.579  27.584  1.00  0.590          C  
ATOM  15087  O   GLY D 961     -22.415   9.343  28.278  1.00  0.670          O  
ATOM  15088  H   GLY D 961     -19.205   9.805  28.539  1.00  0.610          H  
ATOM  15089 1HA  GLY D 961     -20.569   9.335  25.981  1.00  0.660          H  
ATOM  15090 2HA  GLY D 961     -19.744   8.146  26.955  1.00  0.660          H  
ATOM  15091  N   GLY D 962     -22.128   7.348  27.302  1.00  0.680          N  
ATOM  15092  CA  GLY D 962     -23.402   6.780  27.762  1.00  0.810          C  
ATOM  15093  C   GLY D 962     -23.323   6.458  29.247  1.00  0.840          C  
ATOM  15094  O   GLY D 962     -23.297   5.297  29.677  1.00  1.150          O  
ATOM  15095  H   GLY D 962     -21.504   6.762  26.748  1.00  0.820          H  
ATOM  15096 1HA  GLY D 962     -24.201   7.498  27.587  1.00  0.970          H  
ATOM  15097 2HA  GLY D 962     -23.652   5.886  27.204  1.00  0.970          H  
ATOM  15098  N   ILE D 963     -23.208   7.517  30.017  1.00  0.960          N  
ATOM  15099  CA  ILE D 963     -23.119   7.474  31.441  1.00  1.050          C  
ATOM  15100  C   ILE D 963     -24.245   8.395  31.863  1.00  0.950          C  
ATOM  15101  O   ILE D 963     -24.727   8.359  32.997  1.00  1.550          O  
ATOM  15102  CB  ILE D 963     -21.719   7.934  31.909  1.00  1.430          C  
ATOM  15103  CG1 ILE D 963     -21.479   9.386  31.560  1.00  1.430          C  
ATOM  15104  CG2 ILE D 963     -20.613   7.033  31.198  1.00  1.430          C  
ATOM  15105  CD1 ILE D 963     -20.295   9.942  32.177  1.00  1.430          C  
ATOM  15106  H   ILE D 963     -23.217   8.422  29.560  1.00  1.150          H  
ATOM  15107  HA  ILE D 963     -23.339   6.477  31.805  1.00  1.260          H  
ATOM  15108  HB  ILE D 963     -21.641   7.837  32.964  1.00  1.720          H  
ATOM  15109 1HG1 ILE D 963     -21.380   9.499  30.492  1.00  1.720          H  
ATOM  15110 2HG1 ILE D 963     -22.315   9.991  31.906  1.00  1.720          H  
ATOM  15111 1HG2 ILE D 963     -19.617   7.303  31.518  1.00  1.720          H  
ATOM  15112 2HG2 ILE D 963     -20.774   6.003  31.430  1.00  1.720          H  
ATOM  15113 3HG2 ILE D 963     -20.680   7.158  30.122  1.00  1.720          H  
ATOM  15114 1HD1 ILE D 963     -20.251  10.946  31.871  1.00  1.720          H  
ATOM  15115 2HD1 ILE D 963     -20.381   9.878  33.262  1.00  1.720          H  
ATOM  15116 3HD1 ILE D 963     -19.396   9.433  31.858  1.00  1.720          H  
ATOM  15117  N   PHE D 964     -24.753   9.119  30.855  1.00  1.510          N  
ATOM  15118  CA  PHE D 964     -25.814  10.126  31.005  1.00  1.930          C  
ATOM  15119  C   PHE D 964     -27.091   9.603  31.663  1.00  1.540          C  
ATOM  15120  O   PHE D 964     -27.546   8.564  31.168  1.00  2.090          O  
ATOM  15121  CB  PHE D 964     -26.259  10.770  29.683  1.00  2.530          C  
ATOM  15122  CG  PHE D 964     -25.365  11.792  29.039  1.00  2.530          C  
ATOM  15123  CD1 PHE D 964     -24.498  11.477  28.010  1.00  2.530          C  
ATOM  15124  CD2 PHE D 964     -25.443  13.120  29.454  1.00  2.530          C  
ATOM  15125  CE1 PHE D 964     -23.723  12.454  27.412  1.00  2.530          C  
ATOM  15126  CE2 PHE D 964     -24.675  14.095  28.856  1.00  2.530          C  
ATOM  15127  CZ  PHE D 964     -23.815  13.765  27.838  1.00  2.530          C  
ATOM  15128  H   PHE D 964     -24.255   9.030  29.957  1.00  1.810          H  
ATOM  15129  HA  PHE D 964     -25.419  10.920  31.644  1.00  2.320          H  
ATOM  15130 1HB  PHE D 964     -26.395   9.979  28.960  1.00  3.040          H  
ATOM  15131 2HB  PHE D 964     -27.225  11.236  29.835  1.00  3.040          H  
ATOM  15132  HD1 PHE D 964     -24.428  10.451  27.660  1.00  3.040          H  
ATOM  15133  HD2 PHE D 964     -26.131  13.392  30.257  1.00  3.040          H  
ATOM  15134  HE1 PHE D 964     -23.034  12.189  26.599  1.00  3.040          H  
ATOM  15135  HE2 PHE D 964     -24.750  15.132  29.188  1.00  3.040          H  
ATOM  15136  HZ  PHE D 964     -23.204  14.534  27.363  1.00  3.040          H  
ATOM  15137  N   ALA D 965     -26.942   9.691  32.977  1.00  1.270          N  
ATOM  15138  CA  ALA D 965     -28.028  10.218  33.784  1.00  1.580          C  
ATOM  15139  C   ALA D 965     -29.328   9.443  33.558  1.00  1.840          C  
ATOM  15140  O   ALA D 965     -29.463   8.303  33.998  1.00  2.340          O  
ATOM  15141  CB  ALA D 965     -28.211  11.715  33.487  1.00  2.090          C  
ATOM  15142  H   ALA D 965     -26.455   8.889  33.375  1.00  1.520          H  
ATOM  15143  HA  ALA D 965     -27.761  10.109  34.836  1.00  1.900          H  
ATOM  15144 1HB  ALA D 965     -29.001  12.122  34.120  1.00  2.510          H  
ATOM  15145 2HB  ALA D 965     -27.274  12.235  33.699  1.00  2.510          H  
ATOM  15146 3HB  ALA D 965     -28.467  11.867  32.440  1.00  2.510          H  
ATOM  15147  N   ASN D 966     -30.301  10.095  32.935  1.00  2.200          N  
ATOM  15148  CA  ASN D 966     -31.617   9.541  32.676  1.00  2.610          C  
ATOM  15149  C   ASN D 966     -31.891   9.113  31.229  1.00  2.470          C  
ATOM  15150  O   ASN D 966     -33.004   9.313  30.743  1.00  2.950          O  
ATOM  15151  CB  ASN D 966     -32.641  10.555  33.122  1.00  3.490          C  
ATOM  15152  CG  ASN D 966     -32.496  11.834  32.356  1.00  3.490          C  
ATOM  15153  OD1 ASN D 966     -31.406  12.128  31.817  1.00  3.490          O  
ATOM  15154  ND2 ASN D 966     -33.554  12.602  32.295  1.00  3.490          N  
ATOM  15155  H   ASN D 966     -30.150  11.032  32.588  1.00  2.640          H  
ATOM  15156  HA  ASN D 966     -31.728   8.647  33.290  1.00  3.130          H  
ATOM  15157 1HB  ASN D 966     -33.645  10.157  32.973  1.00  4.190          H  
ATOM  15158 2HB  ASN D 966     -32.516  10.758  34.183  1.00  4.190          H  
ATOM  15159 1HD2 ASN D 966     -33.521  13.468  31.795  1.00  4.190          H  
ATOM  15160 2HD2 ASN D 966     -34.402  12.318  32.742  1.00  4.190          H  
ATOM  15161  N   GLN D 967     -30.911   8.554  30.523  1.00  2.370          N  
ATOM  15162  CA  GLN D 967     -31.188   8.148  29.143  1.00  2.710          C  
ATOM  15163  C   GLN D 967     -32.122   6.941  29.069  1.00  2.440          C  
ATOM  15164  O   GLN D 967     -32.265   6.191  30.034  1.00  2.660          O  
ATOM  15165  CB  GLN D 967     -29.907   7.869  28.380  1.00  3.660          C  
ATOM  15166  CG  GLN D 967     -29.023   9.073  28.244  1.00  3.660          C  
ATOM  15167  CD  GLN D 967     -29.621  10.175  27.429  1.00  3.660          C  
ATOM  15168  OE1 GLN D 967     -29.934  10.009  26.247  1.00  3.660          O  
ATOM  15169  NE2 GLN D 967     -29.795  11.337  28.048  1.00  3.660          N  
ATOM  15170  H   GLN D 967     -29.968   8.404  30.913  1.00  2.840          H  
ATOM  15171  HA  GLN D 967     -31.703   8.980  28.651  1.00  3.250          H  
ATOM  15172 1HB  GLN D 967     -29.337   7.093  28.902  1.00  4.390          H  
ATOM  15173 2HB  GLN D 967     -30.139   7.493  27.387  1.00  4.390          H  
ATOM  15174 1HG  GLN D 967     -28.843   9.466  29.230  1.00  4.390          H  
ATOM  15175 2HG  GLN D 967     -28.088   8.766  27.777  1.00  4.390          H  
ATOM  15176 1HE2 GLN D 967     -30.192  12.116  27.554  1.00  4.390          H  
ATOM  15177 2HE2 GLN D 967     -29.549  11.444  29.012  1.00  4.390          H  
ATOM  15178  N   SER D 968     -32.778   6.802  27.920  1.00  2.240          N  
ATOM  15179  CA  SER D 968     -33.715   5.714  27.623  1.00  2.070          C  
ATOM  15180  C   SER D 968     -33.118   4.324  27.705  1.00  1.890          C  
ATOM  15181  O   SER D 968     -31.964   4.100  27.332  1.00  1.690          O  
ATOM  15182  CB  SER D 968     -34.307   5.904  26.247  1.00  2.970          C  
ATOM  15183  OG  SER D 968     -35.115   4.810  25.909  1.00  2.970          O  
ATOM  15184  H   SER D 968     -32.621   7.491  27.199  1.00  2.690          H  
ATOM  15185  HA  SER D 968     -34.524   5.774  28.354  1.00  2.480          H  
ATOM  15186 1HB  SER D 968     -34.898   6.818  26.226  1.00  3.560          H  
ATOM  15187 2HB  SER D 968     -33.507   6.010  25.516  1.00  3.560          H  
ATOM  15188  HG  SER D 968     -35.527   5.038  25.063  1.00  3.560          H  
ATOM  15189  N   SER D 969     -33.933   3.366  28.146  1.00  2.020          N  
ATOM  15190  CA  SER D 969     -33.523   1.974  28.285  1.00  1.940          C  
ATOM  15191  C   SER D 969     -32.984   1.349  26.997  1.00  1.880          C  
ATOM  15192  O   SER D 969     -32.077   0.511  27.069  1.00  1.730          O  
ATOM  15193  CB  SER D 969     -34.700   1.147  28.763  1.00  2.750          C  
ATOM  15194  OG  SER D 969     -35.093   1.521  30.056  1.00  2.750          O  
ATOM  15195  H   SER D 969     -34.871   3.619  28.427  1.00  2.420          H  
ATOM  15196  HA  SER D 969     -32.738   1.935  29.040  1.00  2.330          H  
ATOM  15197 1HB  SER D 969     -35.535   1.274  28.071  1.00  3.300          H  
ATOM  15198 2HB  SER D 969     -34.428   0.093  28.750  1.00  3.300          H  
ATOM  15199  HG  SER D 969     -35.805   0.921  30.300  1.00  3.300          H  
ATOM  15200  N   ASP D 970     -33.535   1.717  25.834  1.00  2.050          N  
ATOM  15201  CA  ASP D 970     -33.070   1.121  24.578  1.00  2.070          C  
ATOM  15202  C   ASP D 970     -31.683   1.644  24.245  1.00  1.840          C  
ATOM  15203  O   ASP D 970     -30.814   0.889  23.799  1.00  1.830          O  
ATOM  15204  CB  ASP D 970     -34.020   1.455  23.436  1.00  2.890          C  
ATOM  15205  CG  ASP D 970     -35.373   0.758  23.537  1.00  2.890          C  
ATOM  15206  OD1 ASP D 970     -35.516  -0.190  24.274  1.00  2.890          O  
ATOM  15207  OD2 ASP D 970     -36.264   1.205  22.865  1.00  2.890          O  
ATOM  15208  H   ASP D 970     -34.294   2.390  25.827  1.00  2.460          H  
ATOM  15209  HA  ASP D 970     -33.018   0.039  24.699  1.00  2.480          H  
ATOM  15210 1HB  ASP D 970     -34.185   2.531  23.405  1.00  3.470          H  
ATOM  15211 2HB  ASP D 970     -33.556   1.175  22.488  1.00  3.470          H  
ATOM  15212  N   PHE D 971     -31.474   2.943  24.489  1.00  1.730          N  
ATOM  15213  CA  PHE D 971     -30.185   3.589  24.281  1.00  1.610          C  
ATOM  15214  C   PHE D 971     -29.163   2.872  25.124  1.00  1.380          C  
ATOM  15215  O   PHE D 971     -28.123   2.431  24.635  1.00  1.290          O  
ATOM  15216  CB  PHE D 971     -30.232   5.067  24.714  1.00  2.300          C  
ATOM  15217  CG  PHE D 971     -28.910   5.787  24.693  1.00  2.300          C  
ATOM  15218  CD1 PHE D 971     -28.442   6.418  23.566  1.00  2.300          C  
ATOM  15219  CD2 PHE D 971     -28.120   5.816  25.842  1.00  2.300          C  
ATOM  15220  CE1 PHE D 971     -27.233   7.065  23.594  1.00  2.300          C  
ATOM  15221  CE2 PHE D 971     -26.914   6.448  25.862  1.00  2.300          C  
ATOM  15222  CZ  PHE D 971     -26.465   7.079  24.735  1.00  2.300          C  
ATOM  15223  H   PHE D 971     -32.253   3.490  24.826  1.00  2.080          H  
ATOM  15224  HA  PHE D 971     -29.904   3.516  23.232  1.00  1.930          H  
ATOM  15225 1HB  PHE D 971     -30.914   5.605  24.065  1.00  2.760          H  
ATOM  15226 2HB  PHE D 971     -30.620   5.146  25.712  1.00  2.760          H  
ATOM  15227  HD1 PHE D 971     -29.038   6.410  22.647  1.00  2.760          H  
ATOM  15228  HD2 PHE D 971     -28.472   5.321  26.738  1.00  2.760          H  
ATOM  15229  HE1 PHE D 971     -26.891   7.566  22.706  1.00  2.760          H  
ATOM  15230  HE2 PHE D 971     -26.320   6.450  26.772  1.00  2.760          H  
ATOM  15231  HZ  PHE D 971     -25.509   7.588  24.743  1.00  2.760          H  
ATOM  15232  N   ILE D 972     -29.486   2.709  26.397  1.00  1.370          N  
ATOM  15233  CA  ILE D 972     -28.579   2.101  27.333  1.00  1.240          C  
ATOM  15234  C   ILE D 972     -28.212   0.683  26.965  1.00  1.270          C  
ATOM  15235  O   ILE D 972     -27.031   0.340  26.996  1.00  1.160          O  
ATOM  15236  CB  ILE D 972     -29.172   2.151  28.742  1.00  1.790          C  
ATOM  15237  CG1 ILE D 972     -29.211   3.633  29.204  1.00  1.790          C  
ATOM  15238  CG2 ILE D 972     -28.361   1.245  29.690  1.00  1.790          C  
ATOM  15239  CD1 ILE D 972     -30.055   3.890  30.412  1.00  1.790          C  
ATOM  15240  H   ILE D 972     -30.387   3.074  26.728  1.00  1.640          H  
ATOM  15241  HA  ILE D 972     -27.660   2.689  27.334  1.00  1.490          H  
ATOM  15242  HB  ILE D 972     -30.204   1.805  28.709  1.00  2.150          H  
ATOM  15243 1HG1 ILE D 972     -28.191   3.957  29.417  1.00  2.150          H  
ATOM  15244 2HG1 ILE D 972     -29.607   4.243  28.403  1.00  2.150          H  
ATOM  15245 1HG2 ILE D 972     -28.782   1.277  30.685  1.00  2.150          H  
ATOM  15246 2HG2 ILE D 972     -28.382   0.218  29.350  1.00  2.150          H  
ATOM  15247 3HG2 ILE D 972     -27.328   1.588  29.717  1.00  2.150          H  
ATOM  15248 1HD1 ILE D 972     -30.021   4.956  30.651  1.00  2.150          H  
ATOM  15249 2HD1 ILE D 972     -31.087   3.606  30.199  1.00  2.150          H  
ATOM  15250 3HD1 ILE D 972     -29.697   3.329  31.262  1.00  2.150          H  
ATOM  15251  N   GLN D 973     -29.179  -0.166  26.631  1.00  1.450          N  
ATOM  15252  CA  GLN D 973     -28.761  -1.519  26.319  1.00  1.530          C  
ATOM  15253  C   GLN D 973     -27.940  -1.592  25.038  1.00  1.480          C  
ATOM  15254  O   GLN D 973     -26.938  -2.316  24.995  1.00  1.510          O  
ATOM  15255  CB  GLN D 973     -29.966  -2.448  26.244  1.00  2.110          C  
ATOM  15256  CG  GLN D 973     -30.632  -2.666  27.588  1.00  2.110          C  
ATOM  15257  CD  GLN D 973     -29.685  -3.288  28.592  1.00  2.110          C  
ATOM  15258  OE1 GLN D 973     -29.020  -4.281  28.301  1.00  2.110          O  
ATOM  15259  NE2 GLN D 973     -29.618  -2.702  29.777  1.00  2.110          N  
ATOM  15260  H   GLN D 973     -30.165   0.120  26.618  1.00  1.740          H  
ATOM  15261  HA  GLN D 973     -28.118  -1.864  27.124  1.00  1.840          H  
ATOM  15262 1HB  GLN D 973     -30.710  -2.016  25.566  1.00  2.530          H  
ATOM  15263 2HB  GLN D 973     -29.667  -3.410  25.840  1.00  2.530          H  
ATOM  15264 1HG  GLN D 973     -30.963  -1.704  27.978  1.00  2.530          H  
ATOM  15265 2HG  GLN D 973     -31.483  -3.332  27.459  1.00  2.530          H  
ATOM  15266 1HE2 GLN D 973     -29.013  -3.065  30.488  1.00  2.530          H  
ATOM  15267 2HE2 GLN D 973     -30.182  -1.898  29.956  1.00  2.530          H  
ATOM  15268  N   ASN D 974     -28.297  -0.805  24.013  1.00  1.480          N  
ATOM  15269  CA  ASN D 974     -27.539  -0.858  22.772  1.00  1.500          C  
ATOM  15270  C   ASN D 974     -26.121  -0.356  22.998  1.00  1.320          C  
ATOM  15271  O   ASN D 974     -25.169  -0.866  22.405  1.00  1.340          O  
ATOM  15272  CB  ASN D 974     -28.234  -0.049  21.699  1.00  2.090          C  
ATOM  15273  CG  ASN D 974     -29.465  -0.711  21.179  1.00  2.090          C  
ATOM  15274  OD1 ASN D 974     -29.648  -1.931  21.278  1.00  2.090          O  
ATOM  15275  ND2 ASN D 974     -30.335   0.082  20.617  1.00  2.090          N  
ATOM  15276  H   ASN D 974     -29.126  -0.201  24.072  1.00  1.780          H  
ATOM  15277  HA  ASN D 974     -27.473  -1.895  22.447  1.00  1.800          H  
ATOM  15278 1HB  ASN D 974     -28.529   0.912  22.115  1.00  2.510          H  
ATOM  15279 2HB  ASN D 974     -27.548   0.142  20.874  1.00  2.510          H  
ATOM  15280 1HD2 ASN D 974     -31.185  -0.290  20.247  1.00  2.510          H  
ATOM  15281 2HD2 ASN D 974     -30.155   1.062  20.565  1.00  2.510          H  
ATOM  15282  N   TYR D 975     -25.993   0.646  23.872  1.00  1.190          N  
ATOM  15283  CA  TYR D 975     -24.728   1.255  24.229  1.00  1.100          C  
ATOM  15284  C   TYR D 975     -23.829   0.228  24.886  1.00  1.020          C  
ATOM  15285  O   TYR D 975     -22.678   0.028  24.492  1.00  1.040          O  
ATOM  15286  CB  TYR D 975     -24.933   2.395  25.223  1.00  1.580          C  
ATOM  15287  CG  TYR D 975     -23.710   3.143  25.512  1.00  1.580          C  
ATOM  15288  CD1 TYR D 975     -23.419   4.223  24.716  1.00  1.580          C  
ATOM  15289  CD2 TYR D 975     -22.853   2.762  26.542  1.00  1.580          C  
ATOM  15290  CE1 TYR D 975     -22.306   4.938  24.944  1.00  1.580          C  
ATOM  15291  CE2 TYR D 975     -21.717   3.484  26.764  1.00  1.580          C  
ATOM  15292  CZ  TYR D 975     -21.452   4.568  25.972  1.00  1.580          C  
ATOM  15293  OH  TYR D 975     -20.353   5.326  26.194  1.00  1.580          O  
ATOM  15294  H   TYR D 975     -26.840   1.052  24.278  1.00  1.430          H  
ATOM  15295  HA  TYR D 975     -24.242   1.621  23.328  1.00  1.320          H  
ATOM  15296 1HB  TYR D 975     -25.672   3.081  24.867  1.00  1.890          H  
ATOM  15297 2HB  TYR D 975     -25.307   1.998  26.159  1.00  1.890          H  
ATOM  15298  HD1 TYR D 975     -24.091   4.508  23.909  1.00  1.890          H  
ATOM  15299  HD2 TYR D 975     -23.083   1.899  27.170  1.00  1.890          H  
ATOM  15300  HE1 TYR D 975     -22.081   5.801  24.322  1.00  1.890          H  
ATOM  15301  HE2 TYR D 975     -21.033   3.210  27.570  1.00  1.890          H  
ATOM  15302  HH  TYR D 975     -19.732   4.852  26.809  1.00  1.890          H  
ATOM  15303  N   ILE D 976     -24.371  -0.461  25.891  1.00  1.010          N  
ATOM  15304  CA  ILE D 976     -23.598  -1.407  26.675  1.00  1.010          C  
ATOM  15305  C   ILE D 976     -22.982  -2.504  25.827  1.00  1.020          C  
ATOM  15306  O   ILE D 976     -21.795  -2.804  25.952  1.00  1.000          O  
ATOM  15307  CB  ILE D 976     -24.418  -2.020  27.817  1.00  1.410          C  
ATOM  15308  CG1 ILE D 976     -24.719  -0.917  28.859  1.00  1.410          C  
ATOM  15309  CG2 ILE D 976     -23.627  -3.193  28.448  1.00  1.410          C  
ATOM  15310  CD1 ILE D 976     -25.763  -1.288  29.881  1.00  1.410          C  
ATOM  15311  H   ILE D 976     -25.344  -0.268  26.159  1.00  1.210          H  
ATOM  15312  HA  ILE D 976     -22.810  -0.841  27.154  1.00  1.210          H  
ATOM  15313  HB  ILE D 976     -25.380  -2.377  27.428  1.00  1.700          H  
ATOM  15314 1HG1 ILE D 976     -23.798  -0.677  29.377  1.00  1.700          H  
ATOM  15315 2HG1 ILE D 976     -25.050  -0.027  28.340  1.00  1.700          H  
ATOM  15316 1HG2 ILE D 976     -24.182  -3.637  29.265  1.00  1.700          H  
ATOM  15317 2HG2 ILE D 976     -23.429  -3.972  27.717  1.00  1.700          H  
ATOM  15318 3HG2 ILE D 976     -22.690  -2.807  28.818  1.00  1.700          H  
ATOM  15319 1HD1 ILE D 976     -25.915  -0.457  30.566  1.00  1.700          H  
ATOM  15320 2HD1 ILE D 976     -26.698  -1.508  29.368  1.00  1.700          H  
ATOM  15321 3HD1 ILE D 976     -25.451  -2.157  30.446  1.00  1.700          H  
ATOM  15322  N   TYR D 977     -23.733  -3.068  24.904  1.00  1.110          N  
ATOM  15323  CA  TYR D 977     -23.187  -4.161  24.095  1.00  1.170          C  
ATOM  15324  C   TYR D 977     -21.952  -3.764  23.256  1.00  1.110          C  
ATOM  15325  O   TYR D 977     -21.243  -4.649  22.748  1.00  1.270          O  
ATOM  15326  CB  TYR D 977     -24.262  -4.729  23.172  1.00  1.610          C  
ATOM  15327  CG  TYR D 977     -25.342  -5.481  23.908  1.00  1.610          C  
ATOM  15328  CD1 TYR D 977     -26.633  -5.000  23.900  1.00  1.610          C  
ATOM  15329  CD2 TYR D 977     -25.038  -6.637  24.612  1.00  1.610          C  
ATOM  15330  CE1 TYR D 977     -27.626  -5.656  24.591  1.00  1.610          C  
ATOM  15331  CE2 TYR D 977     -26.030  -7.300  25.303  1.00  1.610          C  
ATOM  15332  CZ  TYR D 977     -27.320  -6.810  25.298  1.00  1.610          C  
ATOM  15333  OH  TYR D 977     -28.307  -7.468  25.993  1.00  1.610          O  
ATOM  15334  H   TYR D 977     -24.718  -2.785  24.807  1.00  1.330          H  
ATOM  15335  HA  TYR D 977     -22.870  -4.944  24.777  1.00  1.400          H  
ATOM  15336 1HB  TYR D 977     -24.730  -3.909  22.617  1.00  1.940          H  
ATOM  15337 2HB  TYR D 977     -23.807  -5.401  22.448  1.00  1.940          H  
ATOM  15338  HD1 TYR D 977     -26.870  -4.095  23.346  1.00  1.940          H  
ATOM  15339  HD2 TYR D 977     -24.019  -7.021  24.622  1.00  1.940          H  
ATOM  15340  HE1 TYR D 977     -28.642  -5.266  24.583  1.00  1.940          H  
ATOM  15341  HE2 TYR D 977     -25.793  -8.208  25.859  1.00  1.940          H  
ATOM  15342  HH  TYR D 977     -29.123  -6.961  25.944  1.00  1.940          H  
ATOM  15343  N   LYS D 978     -21.741  -2.461  23.059  1.00  0.970          N  
ATOM  15344  CA  LYS D 978     -20.649  -1.927  22.267  1.00  0.920          C  
ATOM  15345  C   LYS D 978     -19.512  -1.303  23.090  1.00  0.860          C  
ATOM  15346  O   LYS D 978     -18.542  -0.820  22.508  1.00  1.110          O  
ATOM  15347  CB  LYS D 978     -21.193  -0.863  21.332  1.00  1.310          C  
ATOM  15348  CG  LYS D 978     -22.150  -1.338  20.268  1.00  1.310          C  
ATOM  15349  CD  LYS D 978     -22.615  -0.150  19.424  1.00  1.310          C  
ATOM  15350  CE  LYS D 978     -23.541  -0.567  18.298  1.00  1.310          C  
ATOM  15351  NZ  LYS D 978     -24.022   0.611  17.524  1.00  1.310          N  
ATOM  15352  H   LYS D 978     -22.328  -1.780  23.546  1.00  1.160          H  
ATOM  15353  HA  LYS D 978     -20.227  -2.736  21.678  1.00  1.100          H  
ATOM  15354 1HB  LYS D 978     -21.752  -0.188  21.943  1.00  1.570          H  
ATOM  15355 2HB  LYS D 978     -20.377  -0.307  20.867  1.00  1.570          H  
ATOM  15356 1HG  LYS D 978     -21.662  -2.079  19.636  1.00  1.570          H  
ATOM  15357 2HG  LYS D 978     -23.020  -1.799  20.745  1.00  1.570          H  
ATOM  15358 1HD  LYS D 978     -23.151   0.556  20.063  1.00  1.570          H  
ATOM  15359 2HD  LYS D 978     -21.748   0.367  18.996  1.00  1.570          H  
ATOM  15360 1HE  LYS D 978     -23.002  -1.230  17.624  1.00  1.570          H  
ATOM  15361 2HE  LYS D 978     -24.399  -1.096  18.710  1.00  1.570          H  
ATOM  15362 1HZ  LYS D 978     -24.626   0.314  16.780  1.00  1.570          H  
ATOM  15363 2HZ  LYS D 978     -24.527   1.230  18.137  1.00  1.570          H  
ATOM  15364 3HZ  LYS D 978     -23.222   1.134  17.115  1.00  1.570          H  
ATOM  15365  N   THR D 979     -19.621  -1.274  24.425  1.00  0.720          N  
ATOM  15366  CA  THR D 979     -18.586  -0.586  25.191  1.00  0.700          C  
ATOM  15367  C   THR D 979     -17.696  -1.609  25.895  1.00  0.750          C  
ATOM  15368  O   THR D 979     -18.221  -2.523  26.540  1.00  0.840          O  
ATOM  15369  CB  THR D 979     -19.216   0.424  26.202  1.00  0.990          C  
ATOM  15370  OG1 THR D 979     -18.199   1.181  26.831  1.00  0.990          O  
ATOM  15371  CG2 THR D 979     -19.981  -0.267  27.274  1.00  0.990          C  
ATOM  15372  H   THR D 979     -20.417  -1.719  24.895  1.00  0.860          H  
ATOM  15373  HA  THR D 979     -18.024   0.011  24.501  1.00  0.840          H  
ATOM  15374  HB  THR D 979     -19.889   1.081  25.666  1.00  1.190          H  
ATOM  15375  HG1 THR D 979     -18.568   2.029  27.131  1.00  1.190          H  
ATOM  15376 1HG2 THR D 979     -20.427   0.471  27.944  1.00  1.190          H  
ATOM  15377 2HG2 THR D 979     -20.726  -0.833  26.818  1.00  1.190          H  
ATOM  15378 3HG2 THR D 979     -19.349  -0.909  27.856  1.00  1.190          H  
ATOM  15379  N   PRO D 980     -16.343  -1.516  25.792  1.00  0.770          N  
ATOM  15380  CA  PRO D 980     -15.351  -2.405  26.387  1.00  0.870          C  
ATOM  15381  C   PRO D 980     -15.685  -2.752  27.834  1.00  0.890          C  
ATOM  15382  O   PRO D 980     -15.771  -3.927  28.183  1.00  0.990          O  
ATOM  15383  CB  PRO D 980     -14.097  -1.530  26.297  1.00  1.300          C  
ATOM  15384  CG  PRO D 980     -14.279  -0.773  25.039  1.00  1.300          C  
ATOM  15385  CD  PRO D 980     -15.739  -0.420  25.024  1.00  1.300          C  
ATOM  15386  HA  PRO D 980     -15.248  -3.310  25.795  1.00  1.040          H  
ATOM  15387 1HB  PRO D 980     -14.003  -0.882  27.166  1.00  1.570          H  
ATOM  15388 2HB  PRO D 980     -13.216  -2.149  26.274  1.00  1.570          H  
ATOM  15389 1HG  PRO D 980     -13.638   0.118  25.064  1.00  1.570          H  
ATOM  15390 2HG  PRO D 980     -13.963  -1.338  24.176  1.00  1.570          H  
ATOM  15391 1HD  PRO D 980     -15.944   0.507  25.535  1.00  1.570          H  
ATOM  15392 2HD  PRO D 980     -16.056  -0.421  23.969  1.00  1.570          H  
ATOM  15393  N   LEU D 981     -15.957  -1.763  28.670  1.00  0.860          N  
ATOM  15394  CA  LEU D 981     -16.253  -2.073  30.059  1.00  0.990          C  
ATOM  15395  C   LEU D 981     -17.357  -3.131  30.263  1.00  1.060          C  
ATOM  15396  O   LEU D 981     -17.354  -3.833  31.275  1.00  1.190          O  
ATOM  15397  CB  LEU D 981     -16.605  -0.805  30.843  1.00  1.330          C  
ATOM  15398  CG  LEU D 981     -16.777  -0.977  32.401  1.00  1.330          C  
ATOM  15399  CD1 LEU D 981     -15.455  -1.454  33.046  1.00  1.330          C  
ATOM  15400  CD2 LEU D 981     -17.208   0.323  32.980  1.00  1.330          C  
ATOM  15401  H   LEU D 981     -15.894  -0.778  28.385  1.00  1.030          H  
ATOM  15402  HA  LEU D 981     -15.340  -2.486  30.476  1.00  1.190          H  
ATOM  15403 1HB  LEU D 981     -15.820  -0.067  30.666  1.00  1.600          H  
ATOM  15404 2HB  LEU D 981     -17.539  -0.401  30.440  1.00  1.600          H  
ATOM  15405  HG  LEU D 981     -17.541  -1.725  32.612  1.00  1.600          H  
ATOM  15406 1HD1 LEU D 981     -15.596  -1.554  34.124  1.00  1.600          H  
ATOM  15407 2HD1 LEU D 981     -15.156  -2.418  32.646  1.00  1.600          H  
ATOM  15408 3HD1 LEU D 981     -14.671  -0.720  32.856  1.00  1.600          H  
ATOM  15409 1HD2 LEU D 981     -17.352   0.223  34.059  1.00  1.600          H  
ATOM  15410 2HD2 LEU D 981     -16.452   1.090  32.789  1.00  1.600          H  
ATOM  15411 3HD2 LEU D 981     -18.141   0.594  32.507  1.00  1.600          H  
ATOM  15412  N   GLY D 982     -18.374  -3.162  29.385  1.00  1.010          N  
ATOM  15413  CA  GLY D 982     -19.511  -4.063  29.539  1.00  1.110          C  
ATOM  15414  C   GLY D 982     -20.600  -3.483  30.435  1.00  1.080          C  
ATOM  15415  O   GLY D 982     -21.587  -4.160  30.747  1.00  1.110          O  
ATOM  15416  H   GLY D 982     -18.348  -2.613  28.524  1.00  1.210          H  
ATOM  15417 1HA  GLY D 982     -19.926  -4.265  28.550  1.00  1.330          H  
ATOM  15418 2HA  GLY D 982     -19.163  -5.011  29.940  1.00  1.330          H  
ATOM  15419  N   ARG D 983     -20.424  -2.229  30.851  1.00  1.070          N  
ATOM  15420  CA  ARG D 983     -21.349  -1.510  31.721  1.00  1.060          C  
ATOM  15421  C   ARG D 983     -21.527  -0.054  31.295  1.00  1.010          C  
ATOM  15422  O   ARG D 983     -20.626   0.548  30.702  1.00  1.080          O  
ATOM  15423  CB  ARG D 983     -20.863  -1.525  33.166  1.00  1.490          C  
ATOM  15424  CG  ARG D 983     -20.784  -2.891  33.839  1.00  1.490          C  
ATOM  15425  CD  ARG D 983     -22.134  -3.466  34.104  1.00  1.490          C  
ATOM  15426  NE  ARG D 983     -22.060  -4.708  34.843  1.00  1.490          N  
ATOM  15427  CZ  ARG D 983     -21.889  -5.935  34.300  1.00  1.490          C  
ATOM  15428  NH1 ARG D 983     -21.760  -6.100  32.991  1.00  1.490          N  
ATOM  15429  NH2 ARG D 983     -21.854  -6.992  35.102  1.00  1.490          N  
ATOM  15430  H   ARG D 983     -19.580  -1.769  30.540  1.00  1.280          H  
ATOM  15431  HA  ARG D 983     -22.325  -1.990  31.658  1.00  1.270          H  
ATOM  15432 1HB  ARG D 983     -19.875  -1.091  33.211  1.00  1.790          H  
ATOM  15433 2HB  ARG D 983     -21.516  -0.893  33.772  1.00  1.790          H  
ATOM  15434 1HG  ARG D 983     -20.220  -3.579  33.216  1.00  1.790          H  
ATOM  15435 2HG  ARG D 983     -20.270  -2.782  34.792  1.00  1.790          H  
ATOM  15436 1HD  ARG D 983     -22.715  -2.756  34.694  1.00  1.790          H  
ATOM  15437 2HD  ARG D 983     -22.654  -3.658  33.172  1.00  1.790          H  
ATOM  15438  HE  ARG D 983     -22.152  -4.652  35.848  1.00  1.790          H  
ATOM  15439 1HH1 ARG D 983     -21.771  -5.300  32.332  1.00  1.790          H  
ATOM  15440 2HH1 ARG D 983     -21.636  -7.025  32.613  1.00  1.790          H  
ATOM  15441 1HH2 ARG D 983     -21.952  -6.873  36.102  1.00  1.790          H  
ATOM  15442 2HH2 ARG D 983     -21.728  -7.917  34.717  1.00  1.790          H  
ATOM  15443  N   MET D 984     -22.679   0.535  31.655  1.00  1.000          N  
ATOM  15444  CA  MET D 984     -22.900   1.958  31.399  1.00  1.030          C  
ATOM  15445  C   MET D 984     -22.405   2.658  32.635  1.00  0.910          C  
ATOM  15446  O   MET D 984     -22.104   1.987  33.628  1.00  0.860          O  
ATOM  15447  CB  MET D 984     -24.357   2.369  31.210  1.00  1.430          C  
ATOM  15448  CG  MET D 984     -25.224   2.352  32.491  1.00  1.430          C  
ATOM  15449  SD  MET D 984     -26.849   3.075  32.231  1.00  1.430          S  
ATOM  15450  CE  MET D 984     -26.490   4.859  31.998  1.00  1.430          C  
ATOM  15451  H   MET D 984     -23.378  -0.008  32.141  1.00  1.200          H  
ATOM  15452  HA  MET D 984     -22.307   2.290  30.546  1.00  1.240          H  
ATOM  15453 1HB  MET D 984     -24.382   3.357  30.796  1.00  1.720          H  
ATOM  15454 2HB  MET D 984     -24.823   1.716  30.481  1.00  1.720          H  
ATOM  15455 1HG  MET D 984     -25.356   1.327  32.823  1.00  1.720          H  
ATOM  15456 2HG  MET D 984     -24.754   2.910  33.304  1.00  1.720          H  
ATOM  15457 1HE  MET D 984     -27.425   5.404  31.837  1.00  1.720          H  
ATOM  15458 2HE  MET D 984     -25.996   5.257  32.888  1.00  1.720          H  
ATOM  15459 3HE  MET D 984     -25.848   5.012  31.136  1.00  1.720          H  
ATOM  15460  N   GLY D 985     -22.302   3.980  32.594  1.00  0.940          N  
ATOM  15461  CA  GLY D 985     -21.816   4.704  33.780  1.00  0.890          C  
ATOM  15462  C   GLY D 985     -22.808   5.590  34.498  1.00  0.740          C  
ATOM  15463  O   GLY D 985     -24.020   5.374  34.473  1.00  0.880          O  
ATOM  15464  H   GLY D 985     -22.603   4.454  31.731  1.00  1.130          H  
ATOM  15465 1HA  GLY D 985     -21.465   3.986  34.507  1.00  1.070          H  
ATOM  15466 2HA  GLY D 985     -20.940   5.299  33.524  1.00  1.070          H  
ATOM  15467  N   ASN D 986     -22.245   6.603  35.148  1.00  0.690          N  
ATOM  15468  CA  ASN D 986     -22.941   7.595  35.940  1.00  0.650          C  
ATOM  15469  C   ASN D 986     -22.172   8.919  35.790  1.00  0.530          C  
ATOM  15470  O   ASN D 986     -20.963   8.891  35.601  1.00  0.510          O  
ATOM  15471  CB  ASN D 986     -22.967   7.130  37.395  1.00  0.930          C  
ATOM  15472  CG  ASN D 986     -23.827   7.942  38.295  1.00  0.930          C  
ATOM  15473  OD1 ASN D 986     -23.455   9.069  38.673  1.00  0.930          O  
ATOM  15474  ND2 ASN D 986     -24.977   7.410  38.660  1.00  0.930          N  
ATOM  15475  H   ASN D 986     -21.210   6.649  35.145  1.00  0.830          H  
ATOM  15476  HA  ASN D 986     -23.952   7.699  35.560  1.00  0.780          H  
ATOM  15477 1HB  ASN D 986     -23.315   6.097  37.429  1.00  1.110          H  
ATOM  15478 2HB  ASN D 986     -21.945   7.139  37.789  1.00  1.110          H  
ATOM  15479 1HD2 ASN D 986     -25.597   7.913  39.270  1.00  1.110          H  
ATOM  15480 2HD2 ASN D 986     -25.235   6.496  38.336  1.00  1.110          H  
ATOM  15481  N   PRO D 987     -22.790  10.108  35.862  1.00  0.510          N  
ATOM  15482  CA  PRO D 987     -22.072  11.365  35.822  1.00  0.460          C  
ATOM  15483  C   PRO D 987     -20.986  11.468  36.913  1.00  0.450          C  
ATOM  15484  O   PRO D 987     -20.036  12.239  36.756  1.00  0.440          O  
ATOM  15485  CB  PRO D 987     -23.186  12.388  35.966  1.00  0.690          C  
ATOM  15486  CG  PRO D 987     -24.426  11.700  35.431  1.00  0.690          C  
ATOM  15487  CD  PRO D 987     -24.274  10.255  35.835  1.00  0.690          C  
ATOM  15488  HA  PRO D 987     -21.611  11.459  34.829  1.00  0.550          H  
ATOM  15489 1HB  PRO D 987     -23.275  12.736  36.995  1.00  0.830          H  
ATOM  15490 2HB  PRO D 987     -22.916  13.225  35.371  1.00  0.830          H  
ATOM  15491 1HG  PRO D 987     -25.330  12.169  35.857  1.00  0.830          H  
ATOM  15492 2HG  PRO D 987     -24.489  11.825  34.338  1.00  0.830          H  
ATOM  15493 1HD  PRO D 987     -24.732  10.106  36.812  1.00  0.830          H  
ATOM  15494 2HD  PRO D 987     -24.732   9.642  35.061  1.00  0.830          H  
ATOM  15495  N   SER D 988     -21.075  10.674  37.996  1.00  0.520          N  
ATOM  15496  CA  SER D 988     -20.035  10.684  39.035  1.00  0.580          C  
ATOM  15497  C   SER D 988     -18.653  10.234  38.464  1.00  0.630          C  
ATOM  15498  O   SER D 988     -17.602  10.430  39.088  1.00  0.720          O  
ATOM  15499  CB  SER D 988     -20.441   9.811  40.206  1.00  0.790          C  
ATOM  15500  OG  SER D 988     -20.478   8.458  39.863  1.00  0.790          O  
ATOM  15501  H   SER D 988     -21.873  10.056  38.165  1.00  0.620          H  
ATOM  15502  HA  SER D 988     -19.949  11.695  39.411  1.00  0.700          H  
ATOM  15503 1HB  SER D 988     -19.740   9.961  41.026  1.00  0.950          H  
ATOM  15504 2HB  SER D 988     -21.427  10.127  40.557  1.00  0.950          H  
ATOM  15505  HG  SER D 988     -20.821   7.998  40.632  1.00  0.950          H  
ATOM  15506  N   ASP D 989     -18.644   9.722  37.230  1.00  0.600          N  
ATOM  15507  CA  ASP D 989     -17.435   9.282  36.563  1.00  0.670          C  
ATOM  15508  C   ASP D 989     -16.742  10.502  35.942  1.00  0.590          C  
ATOM  15509  O   ASP D 989     -15.522  10.513  35.746  1.00  0.600          O  
ATOM  15510  CB  ASP D 989     -17.811   8.227  35.519  1.00  0.910          C  
ATOM  15511  CG  ASP D 989     -18.437   6.988  36.224  1.00  0.910          C  
ATOM  15512  OD1 ASP D 989     -17.880   6.557  37.214  1.00  0.910          O  
ATOM  15513  OD2 ASP D 989     -19.443   6.456  35.748  1.00  0.910          O  
ATOM  15514  H   ASP D 989     -19.533   9.572  36.748  1.00  0.720          H  
ATOM  15515  HA  ASP D 989     -16.766   8.831  37.297  1.00  0.800          H  
ATOM  15516 1HB  ASP D 989     -18.528   8.645  34.809  1.00  1.090          H  
ATOM  15517 2HB  ASP D 989     -16.930   7.922  34.967  1.00  1.090          H  
ATOM  15518  N   LEU D 990     -17.526  11.552  35.663  1.00  0.560          N  
ATOM  15519  CA  LEU D 990     -17.020  12.781  35.083  1.00  0.560          C  
ATOM  15520  C   LEU D 990     -16.408  13.562  36.212  1.00  0.540          C  
ATOM  15521  O   LEU D 990     -15.399  14.237  36.031  1.00  0.580          O  
ATOM  15522  CB  LEU D 990     -18.161  13.570  34.496  1.00  0.780          C  
ATOM  15523  CG  LEU D 990     -18.890  12.873  33.389  1.00  0.780          C  
ATOM  15524  CD1 LEU D 990     -20.108  13.631  33.096  1.00  0.780          C  
ATOM  15525  CD2 LEU D 990     -18.021  12.739  32.150  1.00  0.780          C  
ATOM  15526  H   LEU D 990     -18.521  11.528  35.878  1.00  0.670          H  
ATOM  15527  HA  LEU D 990     -16.252  12.563  34.352  1.00  0.670          H  
ATOM  15528 1HB  LEU D 990     -18.869  13.811  35.282  1.00  0.940          H  
ATOM  15529 2HB  LEU D 990     -17.756  14.491  34.122  1.00  0.940          H  
ATOM  15530  HG  LEU D 990     -19.172  11.894  33.734  1.00  0.940          H  
ATOM  15531 1HD1 LEU D 990     -20.688  13.143  32.331  1.00  0.940          H  
ATOM  15532 2HD1 LEU D 990     -20.684  13.672  34.012  1.00  0.940          H  
ATOM  15533 3HD1 LEU D 990     -19.871  14.621  32.774  1.00  0.940          H  
ATOM  15534 1HD2 LEU D 990     -18.552  12.240  31.378  1.00  0.940          H  
ATOM  15535 2HD2 LEU D 990     -17.748  13.699  31.809  1.00  0.940          H  
ATOM  15536 3HD2 LEU D 990     -17.145  12.170  32.377  1.00  0.940          H  
ATOM  15537  N   VAL D 991     -16.982  13.378  37.402  1.00  0.520          N  
ATOM  15538  CA  VAL D 991     -16.474  14.019  38.601  1.00  0.570          C  
ATOM  15539  C   VAL D 991     -15.033  13.557  38.767  1.00  0.510          C  
ATOM  15540  O   VAL D 991     -14.139  14.356  39.032  1.00  0.530          O  
ATOM  15541  CB  VAL D 991     -17.275  13.619  39.844  1.00  0.780          C  
ATOM  15542  CG1 VAL D 991     -16.590  14.116  41.054  1.00  0.780          C  
ATOM  15543  CG2 VAL D 991     -18.717  14.153  39.760  1.00  0.780          C  
ATOM  15544  H   VAL D 991     -17.846  12.828  37.414  1.00  0.620          H  
ATOM  15545  HA  VAL D 991     -16.502  15.092  38.477  1.00  0.680          H  
ATOM  15546  HB  VAL D 991     -17.295  12.563  39.917  1.00  0.930          H  
ATOM  15547 1HG1 VAL D 991     -17.145  13.791  41.904  1.00  0.930          H  
ATOM  15548 2HG1 VAL D 991     -15.595  13.705  41.117  1.00  0.930          H  
ATOM  15549 3HG1 VAL D 991     -16.536  15.205  41.027  1.00  0.930          H  
ATOM  15550 1HG2 VAL D 991     -19.270  13.840  40.644  1.00  0.930          H  
ATOM  15551 2HG2 VAL D 991     -18.723  15.197  39.716  1.00  0.930          H  
ATOM  15552 3HG2 VAL D 991     -19.207  13.768  38.871  1.00  0.930          H  
ATOM  15553  N   GLY D 992     -14.811  12.259  38.587  1.00  0.480          N  
ATOM  15554  CA  GLY D 992     -13.457  11.736  38.626  1.00  0.470          C  
ATOM  15555  C   GLY D 992     -12.567  12.556  37.670  1.00  0.440          C  
ATOM  15556  O   GLY D 992     -11.499  13.063  38.050  1.00  0.480          O  
ATOM  15557  H   GLY D 992     -15.608  11.628  38.456  1.00  0.580          H  
ATOM  15558 1HA  GLY D 992     -13.089  11.782  39.642  1.00  0.560          H  
ATOM  15559 2HA  GLY D 992     -13.473  10.693  38.314  1.00  0.560          H  
ATOM  15560  N   GLY D 993     -13.044  12.677  36.427  1.00  0.420          N  
ATOM  15561  CA  GLY D 993     -12.365  13.425  35.371  1.00  0.430          C  
ATOM  15562  C   GLY D 993     -12.105  14.909  35.684  1.00  0.400          C  
ATOM  15563  O   GLY D 993     -11.069  15.435  35.254  1.00  0.390          O  
ATOM  15564  H   GLY D 993     -13.910  12.181  36.198  1.00  0.500          H  
ATOM  15565 1HA  GLY D 993     -11.428  12.936  35.135  1.00  0.520          H  
ATOM  15566 2HA  GLY D 993     -12.986  13.375  34.483  1.00  0.520          H  
ATOM  15567  N   VAL D 994     -13.011  15.583  36.416  1.00  0.420          N  
ATOM  15568  CA  VAL D 994     -12.745  16.996  36.688  1.00  0.430          C  
ATOM  15569  C   VAL D 994     -11.702  17.098  37.768  1.00  0.430          C  
ATOM  15570  O   VAL D 994     -10.780  17.900  37.651  1.00  0.460          O  
ATOM  15571  CB  VAL D 994     -13.991  17.852  37.132  1.00  0.600          C  
ATOM  15572  CG1 VAL D 994     -15.135  17.703  36.155  1.00  0.600          C  
ATOM  15573  CG2 VAL D 994     -14.468  17.526  38.540  1.00  0.600          C  
ATOM  15574  H   VAL D 994     -13.863  15.101  36.717  1.00  0.500          H  
ATOM  15575  HA  VAL D 994     -12.348  17.451  35.789  1.00  0.520          H  
ATOM  15576  HB  VAL D 994     -13.691  18.895  37.115  1.00  0.720          H  
ATOM  15577 1HG1 VAL D 994     -15.939  18.353  36.448  1.00  0.720          H  
ATOM  15578 2HG1 VAL D 994     -14.842  17.966  35.195  1.00  0.720          H  
ATOM  15579 3HG1 VAL D 994     -15.471  16.679  36.146  1.00  0.720          H  
ATOM  15580 1HG2 VAL D 994     -15.279  18.156  38.769  1.00  0.720          H  
ATOM  15581 2HG2 VAL D 994     -14.787  16.530  38.579  1.00  0.720          H  
ATOM  15582 3HG2 VAL D 994     -13.708  17.695  39.284  1.00  0.720          H  
ATOM  15583  N   PHE D 995     -11.747  16.239  38.785  1.00  0.460          N  
ATOM  15584  CA  PHE D 995     -10.761  16.394  39.835  1.00  0.510          C  
ATOM  15585  C   PHE D 995      -9.370  16.259  39.240  1.00  0.460          C  
ATOM  15586  O   PHE D 995      -8.467  17.037  39.586  1.00  0.510          O  
ATOM  15587  CB  PHE D 995     -11.024  15.417  40.978  1.00  0.690          C  
ATOM  15588  CG  PHE D 995     -12.160  15.880  41.918  1.00  0.690          C  
ATOM  15589  CD1 PHE D 995     -13.235  15.071  42.191  1.00  0.690          C  
ATOM  15590  CD2 PHE D 995     -12.136  17.135  42.523  1.00  0.690          C  
ATOM  15591  CE1 PHE D 995     -14.239  15.495  43.055  1.00  0.690          C  
ATOM  15592  CE2 PHE D 995     -13.134  17.550  43.360  1.00  0.690          C  
ATOM  15593  CZ  PHE D 995     -14.185  16.727  43.631  1.00  0.690          C  
ATOM  15594  H   PHE D 995     -12.510  15.551  38.857  1.00  0.550          H  
ATOM  15595  HA  PHE D 995     -10.847  17.399  40.226  1.00  0.610          H  
ATOM  15596 1HB  PHE D 995     -11.315  14.454  40.550  1.00  0.830          H  
ATOM  15597 2HB  PHE D 995     -10.123  15.258  41.548  1.00  0.830          H  
ATOM  15598  HD1 PHE D 995     -13.288  14.081  41.734  1.00  0.830          H  
ATOM  15599  HD2 PHE D 995     -11.312  17.798  42.337  1.00  0.830          H  
ATOM  15600  HE1 PHE D 995     -15.072  14.840  43.278  1.00  0.830          H  
ATOM  15601  HE2 PHE D 995     -13.082  18.535  43.817  1.00  0.830          H  
ATOM  15602  HZ  PHE D 995     -14.971  17.050  44.306  1.00  0.830          H  
ATOM  15603  N   PHE D 996      -9.180  15.311  38.329  1.00  0.410          N  
ATOM  15604  CA  PHE D 996      -7.901  15.237  37.660  1.00  0.440          C  
ATOM  15605  C   PHE D 996      -7.547  16.477  36.869  1.00  0.440          C  
ATOM  15606  O   PHE D 996      -6.457  17.021  37.037  1.00  0.550          O  
ATOM  15607  CB  PHE D 996      -7.827  14.044  36.747  1.00  0.600          C  
ATOM  15608  CG  PHE D 996      -6.671  14.101  35.765  1.00  0.600          C  
ATOM  15609  CD1 PHE D 996      -5.358  14.006  36.176  1.00  0.600          C  
ATOM  15610  CD2 PHE D 996      -6.927  14.211  34.412  1.00  0.600          C  
ATOM  15611  CE1 PHE D 996      -4.324  14.040  35.277  1.00  0.600          C  
ATOM  15612  CE2 PHE D 996      -5.903  14.246  33.506  1.00  0.600          C  
ATOM  15613  CZ  PHE D 996      -4.595  14.164  33.945  1.00  0.600          C  
ATOM  15614  H   PHE D 996      -9.939  14.651  38.108  1.00  0.490          H  
ATOM  15615  HA  PHE D 996      -7.142  15.110  38.421  1.00  0.530          H  
ATOM  15616 1HB  PHE D 996      -7.701  13.190  37.371  1.00  0.720          H  
ATOM  15617 2HB  PHE D 996      -8.765  13.931  36.194  1.00  0.720          H  
ATOM  15618  HD1 PHE D 996      -5.151  13.909  37.227  1.00  0.720          H  
ATOM  15619  HD2 PHE D 996      -7.956  14.273  34.073  1.00  0.720          H  
ATOM  15620  HE1 PHE D 996      -3.289  13.975  35.627  1.00  0.720          H  
ATOM  15621  HE2 PHE D 996      -6.120  14.343  32.444  1.00  0.720          H  
ATOM  15622  HZ  PHE D 996      -3.780  14.202  33.239  1.00  0.720          H  
ATOM  15623  N   LEU D 997      -8.442  16.946  35.999  1.00  0.400          N  
ATOM  15624  CA  LEU D 997      -8.085  18.093  35.174  1.00  0.430          C  
ATOM  15625  C   LEU D 997      -7.866  19.387  35.953  1.00  0.480          C  
ATOM  15626  O   LEU D 997      -7.004  20.184  35.558  1.00  0.660          O  
ATOM  15627  CB  LEU D 997      -9.107  18.284  34.057  1.00  0.590          C  
ATOM  15628  CG  LEU D 997      -9.088  17.170  32.941  1.00  0.590          C  
ATOM  15629  CD1 LEU D 997     -10.243  17.390  32.033  1.00  0.590          C  
ATOM  15630  CD2 LEU D 997      -7.757  17.196  32.125  1.00  0.590          C  
ATOM  15631  H   LEU D 997      -9.355  16.494  35.893  1.00  0.480          H  
ATOM  15632  HA  LEU D 997      -7.149  17.866  34.710  1.00  0.520          H  
ATOM  15633 1HB  LEU D 997     -10.104  18.294  34.503  1.00  0.710          H  
ATOM  15634 2HB  LEU D 997      -8.930  19.249  33.585  1.00  0.710          H  
ATOM  15635  HG  LEU D 997      -9.209  16.197  33.408  1.00  0.710          H  
ATOM  15636 1HD1 LEU D 997     -10.272  16.617  31.272  1.00  0.710          H  
ATOM  15637 2HD1 LEU D 997     -11.134  17.344  32.629  1.00  0.710          H  
ATOM  15638 3HD1 LEU D 997     -10.171  18.350  31.558  1.00  0.710          H  
ATOM  15639 1HD2 LEU D 997      -7.793  16.420  31.361  1.00  0.710          H  
ATOM  15640 2HD2 LEU D 997      -7.638  18.156  31.651  1.00  0.710          H  
ATOM  15641 3HD2 LEU D 997      -6.897  17.012  32.762  1.00  0.710          H  
ATOM  15642  N   THR D 998      -8.604  19.612  37.040  1.00  0.480          N  
ATOM  15643  CA  THR D 998      -8.450  20.865  37.756  1.00  0.550          C  
ATOM  15644  C   THR D 998      -7.309  20.865  38.793  1.00  0.560          C  
ATOM  15645  O   THR D 998      -6.799  21.940  39.120  1.00  0.760          O  
ATOM  15646  CB  THR D 998      -9.788  21.247  38.444  1.00  0.740          C  
ATOM  15647  OG1 THR D 998     -10.112  20.274  39.416  1.00  0.740          O  
ATOM  15648  CG2 THR D 998     -10.938  21.272  37.411  1.00  0.740          C  
ATOM  15649  H   THR D 998      -9.316  18.938  37.334  1.00  0.580          H  
ATOM  15650  HA  THR D 998      -8.202  21.632  37.039  1.00  0.660          H  
ATOM  15651  HB  THR D 998      -9.690  22.215  38.916  1.00  0.890          H  
ATOM  15652  HG1 THR D 998      -9.539  20.398  40.171  1.00  0.890          H  
ATOM  15653 1HG2 THR D 998     -11.867  21.525  37.910  1.00  0.890          H  
ATOM  15654 2HG2 THR D 998     -10.744  22.001  36.641  1.00  0.890          H  
ATOM  15655 3HG2 THR D 998     -11.035  20.297  36.959  1.00  0.890          H  
ATOM  15656  N   SER D 999      -6.864  19.690  39.273  1.00  0.580          N  
ATOM  15657  CA  SER D 999      -5.778  19.596  40.269  1.00  0.640          C  
ATOM  15658  C   SER D 999      -4.399  19.672  39.604  1.00  0.650          C  
ATOM  15659  O   SER D 999      -4.274  19.616  38.376  1.00  0.630          O  
ATOM  15660  CB  SER D 999      -5.821  18.284  41.033  1.00  0.870          C  
ATOM  15661  OG  SER D 999      -5.324  17.238  40.268  1.00  0.870          O  
ATOM  15662  H   SER D 999      -7.328  18.820  39.000  1.00  0.700          H  
ATOM  15663  HA  SER D 999      -5.870  20.422  40.976  1.00  0.770          H  
ATOM  15664 1HB  SER D 999      -5.262  18.364  41.962  1.00  1.050          H  
ATOM  15665 2HB  SER D 999      -6.837  18.065  41.286  1.00  1.050          H  
ATOM  15666  HG  SER D 999      -5.618  16.436  40.711  1.00  1.050          H  
ATOM  15667  N   SER D1000      -3.344  19.720  40.425  1.00  0.770          N  
ATOM  15668  CA  SER D1000      -1.945  19.749  39.957  1.00  0.860          C  
ATOM  15669  C   SER D1000      -1.544  18.474  39.213  1.00  0.860          C  
ATOM  15670  O   SER D1000      -0.520  18.445  38.521  1.00  0.930          O  
ATOM  15671  CB  SER D1000      -0.964  19.984  41.086  1.00  1.170          C  
ATOM  15672  OG  SER D1000      -0.960  18.916  41.979  1.00  1.170          O  
ATOM  15673  H   SER D1000      -3.521  19.777  41.433  1.00  0.920          H  
ATOM  15674  HA  SER D1000      -1.848  20.585  39.261  1.00  1.030          H  
ATOM  15675 1HB  SER D1000       0.031  20.103  40.661  1.00  1.400          H  
ATOM  15676 2HB  SER D1000      -1.206  20.907  41.611  1.00  1.400          H  
ATOM  15677  HG  SER D1000      -1.502  19.226  42.731  1.00  1.400          H  
ATOM  15678  N   LEU D1001      -2.375  17.426  39.286  1.00  0.830          N  
ATOM  15679  CA  LEU D1001      -2.109  16.176  38.576  1.00  0.920          C  
ATOM  15680  C   LEU D1001      -2.043  16.490  37.069  1.00  0.830          C  
ATOM  15681  O   LEU D1001      -1.417  15.764  36.298  1.00  0.900          O  
ATOM  15682  CB  LEU D1001      -3.232  15.133  38.803  1.00  1.250          C  
ATOM  15683  CG  LEU D1001      -3.470  14.512  40.251  1.00  1.250          C  
ATOM  15684  CD1 LEU D1001      -4.749  13.624  40.214  1.00  1.250          C  
ATOM  15685  CD2 LEU D1001      -2.307  13.671  40.692  1.00  1.250          C  
ATOM  15686  H   LEU D1001      -3.223  17.515  39.843  1.00  1.000          H  
ATOM  15687  HA  LEU D1001      -1.149  15.785  38.898  1.00  1.100          H  
ATOM  15688 1HB  LEU D1001      -4.174  15.599  38.491  1.00  1.500          H  
ATOM  15689 2HB  LEU D1001      -3.033  14.295  38.138  1.00  1.500          H  
ATOM  15690  HG  LEU D1001      -3.617  15.318  40.963  1.00  1.500          H  
ATOM  15691 1HD1 LEU D1001      -4.933  13.205  41.203  1.00  1.500          H  
ATOM  15692 2HD1 LEU D1001      -5.599  14.224  39.917  1.00  1.500          H  
ATOM  15693 3HD1 LEU D1001      -4.612  12.809  39.499  1.00  1.500          H  
ATOM  15694 1HD2 LEU D1001      -2.518  13.270  41.676  1.00  1.500          H  
ATOM  15695 2HD2 LEU D1001      -2.178  12.853  39.993  1.00  1.500          H  
ATOM  15696 3HD2 LEU D1001      -1.404  14.276  40.735  1.00  1.500          H  
ATOM  15697  N   SER D1002      -2.707  17.586  36.672  1.00  0.700          N  
ATOM  15698  CA  SER D1002      -2.819  18.087  35.316  1.00  0.660          C  
ATOM  15699  C   SER D1002      -2.088  19.412  35.065  1.00  0.620          C  
ATOM  15700  O   SER D1002      -2.440  20.131  34.138  1.00  0.610          O  
ATOM  15701  CB  SER D1002      -4.270  18.271  34.960  1.00  0.940          C  
ATOM  15702  OG  SER D1002      -4.923  17.071  34.910  1.00  0.940          O  
ATOM  15703  H   SER D1002      -3.186  18.149  37.380  1.00  0.840          H  
ATOM  15704  HA  SER D1002      -2.400  17.335  34.652  1.00  0.790          H  
ATOM  15705 1HB  SER D1002      -4.737  18.888  35.730  1.00  1.130          H  
ATOM  15706 2HB  SER D1002      -4.387  18.794  34.044  1.00  1.130          H  
ATOM  15707  HG  SER D1002      -5.283  16.955  35.808  1.00  1.130          H  
ATOM  15708  N   GLU D1003      -1.057  19.760  35.838  1.00  0.680          N  
ATOM  15709  CA  GLU D1003      -0.386  21.057  35.598  1.00  0.730          C  
ATOM  15710  C   GLU D1003       0.077  21.219  34.135  1.00  0.720          C  
ATOM  15711  O   GLU D1003       0.021  22.304  33.560  1.00  0.740          O  
ATOM  15712  CB  GLU D1003       0.799  21.239  36.550  1.00  1.000          C  
ATOM  15713  CG  GLU D1003       1.534  22.605  36.445  1.00  1.000          C  
ATOM  15714  CD  GLU D1003       0.678  23.797  36.857  1.00  1.000          C  
ATOM  15715  OE1 GLU D1003      -0.359  23.592  37.454  1.00  1.000          O  
ATOM  15716  OE2 GLU D1003       1.077  24.907  36.594  1.00  1.000          O  
ATOM  15717  H   GLU D1003      -0.765  19.161  36.618  1.00  0.820          H  
ATOM  15718  HA  GLU D1003      -1.104  21.846  35.812  1.00  0.880          H  
ATOM  15719 1HB  GLU D1003       0.449  21.123  37.578  1.00  1.200          H  
ATOM  15720 2HB  GLU D1003       1.530  20.452  36.374  1.00  1.200          H  
ATOM  15721 1HG  GLU D1003       2.414  22.568  37.086  1.00  1.200          H  
ATOM  15722 2HG  GLU D1003       1.882  22.750  35.420  1.00  1.200          H  
ATOM  15723  N   TYR D1004       0.526  20.136  33.522  1.00  0.740          N  
ATOM  15724  CA  TYR D1004       0.993  20.173  32.141  1.00  0.780          C  
ATOM  15725  C   TYR D1004      -0.030  19.676  31.145  1.00  0.730          C  
ATOM  15726  O   TYR D1004       0.309  19.395  29.991  1.00  0.770          O  
ATOM  15727  CB  TYR D1004       2.321  19.449  32.013  1.00  1.080          C  
ATOM  15728  CG  TYR D1004       3.404  20.295  32.521  1.00  1.080          C  
ATOM  15729  CD1 TYR D1004       3.568  20.462  33.861  1.00  1.080          C  
ATOM  15730  CD2 TYR D1004       4.255  20.911  31.636  1.00  1.080          C  
ATOM  15731  CE1 TYR D1004       4.552  21.250  34.342  1.00  1.080          C  
ATOM  15732  CE2 TYR D1004       5.254  21.696  32.112  1.00  1.080          C  
ATOM  15733  CZ  TYR D1004       5.400  21.874  33.477  1.00  1.080          C  
ATOM  15734  OH  TYR D1004       6.417  22.645  33.992  1.00  1.080          O  
ATOM  15735  H   TYR D1004       0.567  19.266  34.037  1.00  0.890          H  
ATOM  15736  HA  TYR D1004       1.184  21.217  31.891  1.00  0.940          H  
ATOM  15737 1HB  TYR D1004       2.300  18.538  32.599  1.00  1.290          H  
ATOM  15738 2HB  TYR D1004       2.529  19.187  30.979  1.00  1.290          H  
ATOM  15739  HD1 TYR D1004       2.909  19.966  34.562  1.00  1.290          H  
ATOM  15740  HD2 TYR D1004       4.133  20.776  30.567  1.00  1.290          H  
ATOM  15741  HE1 TYR D1004       4.670  21.369  35.416  1.00  1.290          H  
ATOM  15742  HE2 TYR D1004       5.931  22.188  31.418  1.00  1.290          H  
ATOM  15743  HH  TYR D1004       7.090  22.808  33.300  1.00  1.290          H  
ATOM  15744  N   VAL D1005      -1.281  19.582  31.564  1.00  0.680          N  
ATOM  15745  CA  VAL D1005      -2.315  19.167  30.650  1.00  0.680          C  
ATOM  15746  C   VAL D1005      -3.191  20.375  30.364  1.00  0.590          C  
ATOM  15747  O   VAL D1005      -3.860  20.904  31.256  1.00  0.680          O  
ATOM  15748  CB  VAL D1005      -3.150  18.025  31.268  1.00  0.950          C  
ATOM  15749  CG1 VAL D1005      -4.256  17.570  30.339  1.00  0.950          C  
ATOM  15750  CG2 VAL D1005      -2.249  16.879  31.589  1.00  0.950          C  
ATOM  15751  H   VAL D1005      -1.532  19.845  32.521  1.00  0.820          H  
ATOM  15752  HA  VAL D1005      -1.866  18.820  29.718  1.00  0.820          H  
ATOM  15753  HB  VAL D1005      -3.607  18.383  32.142  1.00  1.140          H  
ATOM  15754 1HG1 VAL D1005      -4.828  16.777  30.817  1.00  1.140          H  
ATOM  15755 2HG1 VAL D1005      -4.920  18.400  30.111  1.00  1.140          H  
ATOM  15756 3HG1 VAL D1005      -3.810  17.194  29.432  1.00  1.140          H  
ATOM  15757 1HG2 VAL D1005      -2.822  16.076  32.040  1.00  1.140          H  
ATOM  15758 2HG2 VAL D1005      -1.807  16.542  30.660  1.00  1.140          H  
ATOM  15759 3HG2 VAL D1005      -1.469  17.191  32.276  1.00  1.140          H  
ATOM  15760  N   THR D1006      -3.192  20.799  29.113  1.00  0.490          N  
ATOM  15761  CA  THR D1006      -4.000  21.936  28.704  1.00  0.490          C  
ATOM  15762  C   THR D1006      -4.343  21.629  27.251  1.00  0.470          C  
ATOM  15763  O   THR D1006      -3.553  20.986  26.542  1.00  0.540          O  
ATOM  15764  CB  THR D1006      -3.266  23.297  28.921  1.00  0.690          C  
ATOM  15765  OG1 THR D1006      -4.185  24.393  28.732  1.00  0.690          O  
ATOM  15766  CG2 THR D1006      -2.144  23.456  27.962  1.00  0.690          C  
ATOM  15767  H   THR D1006      -2.623  20.307  28.437  1.00  0.590          H  
ATOM  15768  HA  THR D1006      -4.921  21.970  29.273  1.00  0.590          H  
ATOM  15769  HB  THR D1006      -2.875  23.328  29.940  1.00  0.820          H  
ATOM  15770  HG1 THR D1006      -3.704  25.228  28.844  1.00  0.820          H  
ATOM  15771 1HG2 THR D1006      -1.635  24.404  28.138  1.00  0.820          H  
ATOM  15772 2HG2 THR D1006      -1.454  22.641  28.112  1.00  0.820          H  
ATOM  15773 3HG2 THR D1006      -2.521  23.442  26.951  1.00  0.820          H  
ATOM  15774  N   GLY D1007      -5.543  22.021  26.848  1.00  0.450          N  
ATOM  15775  CA  GLY D1007      -6.089  21.846  25.515  1.00  0.500          C  
ATOM  15776  C   GLY D1007      -6.452  20.398  25.244  1.00  0.560          C  
ATOM  15777  O   GLY D1007      -6.534  19.997  24.084  1.00  0.700          O  
ATOM  15778  H   GLY D1007      -6.116  22.529  27.507  1.00  0.540          H  
ATOM  15779 1HA  GLY D1007      -6.973  22.469  25.423  1.00  0.600          H  
ATOM  15780 2HA  GLY D1007      -5.399  22.188  24.768  1.00  0.600          H  
ATOM  15781  N   GLN D1008      -6.605  19.574  26.289  1.00  0.540          N  
ATOM  15782  CA  GLN D1008      -6.865  18.173  26.023  1.00  0.600          C  
ATOM  15783  C   GLN D1008      -8.310  17.796  26.224  1.00  0.430          C  
ATOM  15784  O   GLN D1008      -9.020  18.388  27.046  1.00  0.400          O  
ATOM  15785  CB  GLN D1008      -5.950  17.289  26.873  1.00  0.820          C  
ATOM  15786  CG  GLN D1008      -4.476  17.592  26.646  1.00  0.820          C  
ATOM  15787  CD  GLN D1008      -4.097  17.424  25.220  1.00  0.820          C  
ATOM  15788  OE1 GLN D1008      -4.259  16.338  24.651  1.00  0.820          O  
ATOM  15789  NE2 GLN D1008      -3.617  18.510  24.625  1.00  0.820          N  
ATOM  15790  H   GLN D1008      -6.573  19.903  27.257  1.00  0.650          H  
ATOM  15791  HA  GLN D1008      -6.633  17.972  24.978  1.00  0.720          H  
ATOM  15792 1HB  GLN D1008      -6.171  17.444  27.929  1.00  0.980          H  
ATOM  15793 2HB  GLN D1008      -6.126  16.241  26.644  1.00  0.980          H  
ATOM  15794 1HG  GLN D1008      -4.256  18.604  26.956  1.00  0.980          H  
ATOM  15795 2HG  GLN D1008      -3.875  16.886  27.212  1.00  0.980          H  
ATOM  15796 1HE2 GLN D1008      -3.349  18.491  23.661  1.00  0.980          H  
ATOM  15797 2HE2 GLN D1008      -3.526  19.382  25.171  1.00  0.980          H  
ATOM  15798  N   ASN D1009      -8.728  16.766  25.492  1.00  0.470          N  
ATOM  15799  CA  ASN D1009     -10.072  16.222  25.594  1.00  0.410          C  
ATOM  15800  C   ASN D1009     -10.078  14.862  26.272  1.00  0.380          C  
ATOM  15801  O   ASN D1009      -9.629  13.867  25.697  1.00  0.420          O  
ATOM  15802  CB  ASN D1009     -10.737  16.117  24.240  1.00  0.600          C  
ATOM  15803  CG  ASN D1009     -12.192  15.663  24.352  1.00  0.600          C  
ATOM  15804  OD1 ASN D1009     -12.879  15.914  25.358  1.00  0.600          O  
ATOM  15805  ND2 ASN D1009     -12.672  14.989  23.341  1.00  0.600          N  
ATOM  15806  H   ASN D1009      -8.078  16.345  24.840  1.00  0.560          H  
ATOM  15807  HA  ASN D1009     -10.667  16.890  26.212  1.00  0.490          H  
ATOM  15808 1HB  ASN D1009     -10.707  17.083  23.755  1.00  0.720          H  
ATOM  15809 2HB  ASN D1009     -10.189  15.413  23.611  1.00  0.720          H  
ATOM  15810 1HD2 ASN D1009     -13.623  14.669  23.376  1.00  0.720          H  
ATOM  15811 2HD2 ASN D1009     -12.099  14.796  22.545  1.00  0.720          H  
ATOM  15812  N   LEU D1010     -10.559  14.841  27.500  1.00  0.370          N  
ATOM  15813  CA  LEU D1010     -10.640  13.636  28.287  1.00  0.350          C  
ATOM  15814  C   LEU D1010     -12.001  13.027  28.053  1.00  0.340          C  
ATOM  15815  O   LEU D1010     -13.020  13.535  28.510  1.00  0.380          O  
ATOM  15816  CB  LEU D1010     -10.433  13.967  29.766  1.00  0.500          C  
ATOM  15817  CG  LEU D1010     -10.593  12.827  30.784  1.00  0.500          C  
ATOM  15818  CD1 LEU D1010      -9.579  11.700  30.518  1.00  0.500          C  
ATOM  15819  CD2 LEU D1010     -10.412  13.434  32.190  1.00  0.500          C  
ATOM  15820  H   LEU D1010     -10.907  15.715  27.890  1.00  0.440          H  
ATOM  15821  HA  LEU D1010      -9.875  12.943  27.944  1.00  0.420          H  
ATOM  15822 1HB  LEU D1010      -9.433  14.380  29.884  1.00  0.600          H  
ATOM  15823 2HB  LEU D1010     -11.146  14.744  30.029  1.00  0.600          H  
ATOM  15824  HG  LEU D1010     -11.590  12.405  30.701  1.00  0.600          H  
ATOM  15825 1HD1 LEU D1010      -9.720  10.913  31.240  1.00  0.600          H  
ATOM  15826 2HD1 LEU D1010      -9.732  11.283  29.526  1.00  0.600          H  
ATOM  15827 3HD1 LEU D1010      -8.565  12.093  30.596  1.00  0.600          H  
ATOM  15828 1HD2 LEU D1010     -10.542  12.678  32.932  1.00  0.600          H  
ATOM  15829 2HD2 LEU D1010      -9.414  13.858  32.276  1.00  0.600          H  
ATOM  15830 3HD2 LEU D1010     -11.148  14.218  32.354  1.00  0.600          H  
ATOM  15831  N   LEU D1011     -12.024  11.931  27.350  1.00  0.370          N  
ATOM  15832  CA  LEU D1011     -13.290  11.341  27.010  1.00  0.410          C  
ATOM  15833  C   LEU D1011     -13.577  10.222  28.000  1.00  0.400          C  
ATOM  15834  O   LEU D1011     -12.693   9.429  28.326  1.00  0.460          O  
ATOM  15835  CB  LEU D1011     -13.217  10.937  25.537  1.00  0.560          C  
ATOM  15836  CG  LEU D1011     -14.461  10.440  24.899  1.00  0.560          C  
ATOM  15837  CD1 LEU D1011     -14.449  10.820  23.434  1.00  0.560          C  
ATOM  15838  CD2 LEU D1011     -14.509   8.992  25.028  1.00  0.560          C  
ATOM  15839  H   LEU D1011     -11.159  11.536  27.003  1.00  0.440          H  
ATOM  15840  HA  LEU D1011     -14.076  12.084  27.112  1.00  0.490          H  
ATOM  15841 1HB  LEU D1011     -12.881  11.804  24.970  1.00  0.670          H  
ATOM  15842 2HB  LEU D1011     -12.463  10.158  25.437  1.00  0.670          H  
ATOM  15843  HG  LEU D1011     -15.332  10.883  25.375  1.00  0.670          H  
ATOM  15844 1HD1 LEU D1011     -15.346  10.460  22.944  1.00  0.670          H  
ATOM  15845 2HD1 LEU D1011     -14.408  11.901  23.363  1.00  0.670          H  
ATOM  15846 3HD1 LEU D1011     -13.577  10.381  22.949  1.00  0.670          H  
ATOM  15847 1HD2 LEU D1011     -15.410   8.645  24.552  1.00  0.670          H  
ATOM  15848 2HD2 LEU D1011     -13.643   8.545  24.544  1.00  0.670          H  
ATOM  15849 3HD2 LEU D1011     -14.520   8.695  26.058  1.00  0.670          H  
ATOM  15850  N   ILE D1012     -14.794  10.231  28.556  1.00  0.410          N  
ATOM  15851  CA  ILE D1012     -15.198   9.254  29.568  1.00  0.430          C  
ATOM  15852  C   ILE D1012     -16.456   8.523  29.115  1.00  0.460          C  
ATOM  15853  O   ILE D1012     -17.551   9.092  29.202  1.00  0.530          O  
ATOM  15854  CB  ILE D1012     -15.445   9.990  30.912  1.00  0.590          C  
ATOM  15855  CG1 ILE D1012     -14.108  10.749  31.313  1.00  0.590          C  
ATOM  15856  CG2 ILE D1012     -15.927   9.012  32.008  1.00  0.590          C  
ATOM  15857  CD1 ILE D1012     -14.142  11.624  32.525  1.00  0.590          C  
ATOM  15858  H   ILE D1012     -15.480  10.906  28.202  1.00  0.490          H  
ATOM  15859  HA  ILE D1012     -14.402   8.519  29.696  1.00  0.520          H  
ATOM  15860  HB  ILE D1012     -16.206  10.748  30.753  1.00  0.710          H  
ATOM  15861 1HG1 ILE D1012     -13.349  10.031  31.457  1.00  0.710          H  
ATOM  15862 2HG1 ILE D1012     -13.824  11.394  30.487  1.00  0.710          H  
ATOM  15863 1HG2 ILE D1012     -16.109   9.552  32.934  1.00  0.710          H  
ATOM  15864 2HG2 ILE D1012     -16.853   8.529  31.699  1.00  0.710          H  
ATOM  15865 3HG2 ILE D1012     -15.160   8.256  32.171  1.00  0.710          H  
ATOM  15866 1HD1 ILE D1012     -13.164  12.066  32.644  1.00  0.710          H  
ATOM  15867 2HD1 ILE D1012     -14.871  12.398  32.400  1.00  0.710          H  
ATOM  15868 3HD1 ILE D1012     -14.383  11.036  33.407  1.00  0.710          H  
ATOM  15869  N   ASP D1013     -16.303   7.276  28.655  1.00  0.490          N  
ATOM  15870  CA  ASP D1013     -17.408   6.540  28.073  1.00  0.550          C  
ATOM  15871  C   ASP D1013     -17.390   5.007  28.219  1.00  0.620          C  
ATOM  15872  O   ASP D1013     -18.106   4.316  27.476  1.00  0.710          O  
ATOM  15873  CB  ASP D1013     -17.345   6.843  26.598  1.00  0.750          C  
ATOM  15874  CG  ASP D1013     -16.020   6.365  26.096  1.00  0.750          C  
ATOM  15875  OD1 ASP D1013     -15.175   6.021  26.939  1.00  0.750          O  
ATOM  15876  OD2 ASP D1013     -15.840   6.266  24.894  1.00  0.750          O  
ATOM  15877  H   ASP D1013     -15.370   6.854  28.598  1.00  0.590          H  
ATOM  15878  HA  ASP D1013     -18.329   6.915  28.518  1.00  0.660          H  
ATOM  15879 1HB  ASP D1013     -18.144   6.379  26.054  1.00  0.900          H  
ATOM  15880 2HB  ASP D1013     -17.402   7.920  26.443  1.00  0.900          H  
ATOM  15881  N   GLY D1014     -16.530   4.449  29.072  1.00  0.620          N  
ATOM  15882  CA  GLY D1014     -16.426   2.992  29.202  1.00  0.700          C  
ATOM  15883  C   GLY D1014     -15.564   2.422  28.064  1.00  0.720          C  
ATOM  15884  O   GLY D1014     -15.411   1.200  27.919  1.00  0.770          O  
ATOM  15885  H   GLY D1014     -15.927   5.028  29.654  1.00  0.740          H  
ATOM  15886 1HA  GLY D1014     -15.979   2.745  30.165  1.00  0.840          H  
ATOM  15887 2HA  GLY D1014     -17.420   2.546  29.182  1.00  0.840          H  
ATOM  15888  N   GLY D1015     -15.006   3.328  27.251  1.00  0.690          N  
ATOM  15889  CA  GLY D1015     -14.206   3.036  26.074  1.00  0.720          C  
ATOM  15890  C   GLY D1015     -15.067   2.890  24.828  1.00  0.690          C  
ATOM  15891  O   GLY D1015     -14.566   2.551  23.764  1.00  0.720          O  
ATOM  15892  H   GLY D1015     -15.149   4.320  27.430  1.00  0.830          H  
ATOM  15893 1HA  GLY D1015     -13.480   3.837  25.926  1.00  0.860          H  
ATOM  15894 2HA  GLY D1015     -13.647   2.127  26.226  1.00  0.860          H  
ATOM  15895  N   PHE D1016     -16.365   3.160  24.923  1.00  0.680          N  
ATOM  15896  CA  PHE D1016     -17.267   3.003  23.782  1.00  0.750          C  
ATOM  15897  C   PHE D1016     -16.717   3.578  22.467  1.00  0.760          C  
ATOM  15898  O   PHE D1016     -16.696   2.898  21.432  1.00  0.850          O  
ATOM  15899  CB  PHE D1016     -18.586   3.693  24.143  1.00  1.020          C  
ATOM  15900  CG  PHE D1016     -19.676   3.688  23.137  1.00  1.020          C  
ATOM  15901  CD1 PHE D1016     -20.549   2.611  22.999  1.00  1.020          C  
ATOM  15902  CD2 PHE D1016     -19.865   4.787  22.336  1.00  1.020          C  
ATOM  15903  CE1 PHE D1016     -21.556   2.667  22.073  1.00  1.020          C  
ATOM  15904  CE2 PHE D1016     -20.863   4.818  21.423  1.00  1.020          C  
ATOM  15905  CZ  PHE D1016     -21.701   3.757  21.288  1.00  1.020          C  
ATOM  15906  H   PHE D1016     -16.775   3.436  25.823  1.00  0.820          H  
ATOM  15907  HA  PHE D1016     -17.449   1.947  23.624  1.00  0.900          H  
ATOM  15908 1HB  PHE D1016     -18.971   3.244  25.042  1.00  1.230          H  
ATOM  15909 2HB  PHE D1016     -18.376   4.731  24.379  1.00  1.230          H  
ATOM  15910  HD1 PHE D1016     -20.439   1.729  23.620  1.00  1.230          H  
ATOM  15911  HD2 PHE D1016     -19.201   5.643  22.422  1.00  1.230          H  
ATOM  15912  HE1 PHE D1016     -22.239   1.847  21.955  1.00  1.230          H  
ATOM  15913  HE2 PHE D1016     -20.979   5.692  20.784  1.00  1.230          H  
ATOM  15914  HZ  PHE D1016     -22.476   3.783  20.542  1.00  1.230          H  
ATOM  15915  N   THR D1017     -16.193   4.797  22.512  1.00  0.720          N  
ATOM  15916  CA  THR D1017     -15.790   5.499  21.298  1.00  0.830          C  
ATOM  15917  C   THR D1017     -14.466   5.098  20.669  1.00  0.900          C  
ATOM  15918  O   THR D1017     -14.064   5.691  19.664  1.00  1.060          O  
ATOM  15919  CB  THR D1017     -15.686   7.000  21.529  1.00  1.120          C  
ATOM  15920  OG1 THR D1017     -14.725   7.258  22.545  1.00  1.120          O  
ATOM  15921  CG2 THR D1017     -16.953   7.607  21.898  1.00  1.120          C  
ATOM  15922  H   THR D1017     -16.140   5.275  23.415  1.00  0.860          H  
ATOM  15923  HA  THR D1017     -16.574   5.319  20.556  1.00  1.000          H  
ATOM  15924  HB  THR D1017     -15.353   7.464  20.608  1.00  1.340          H  
ATOM  15925  HG1 THR D1017     -15.045   6.885  23.405  1.00  1.340          H  
ATOM  15926 1HG2 THR D1017     -16.762   8.665  22.010  1.00  1.340          H  
ATOM  15927 2HG2 THR D1017     -17.685   7.435  21.107  1.00  1.340          H  
ATOM  15928 3HG2 THR D1017     -17.315   7.187  22.835  1.00  1.340          H  
ATOM  15929  N   ILE D1018     -13.759   4.124  21.228  1.00  0.840          N  
ATOM  15930  CA  ILE D1018     -12.490   3.755  20.611  1.00  1.000          C  
ATOM  15931  C   ILE D1018     -12.747   2.881  19.387  1.00  1.050          C  
ATOM  15932  O   ILE D1018     -11.851   2.671  18.558  1.00  1.290          O  
ATOM  15933  CB  ILE D1018     -11.556   3.032  21.613  1.00  1.340          C  
ATOM  15934  CG1 ILE D1018     -12.098   1.613  21.996  1.00  1.340          C  
ATOM  15935  CG2 ILE D1018     -11.370   3.913  22.826  1.00  1.340          C  
ATOM  15936  CD1 ILE D1018     -11.210   0.821  22.946  1.00  1.340          C  
ATOM  15937  H   ILE D1018     -14.110   3.646  22.066  1.00  1.010          H  
ATOM  15938  HA  ILE D1018     -11.987   4.665  20.281  1.00  1.200          H  
ATOM  15939  HB  ILE D1018     -10.595   2.878  21.143  1.00  1.600          H  
ATOM  15940 1HG1 ILE D1018     -13.052   1.680  22.391  1.00  1.600          H  
ATOM  15941 2HG1 ILE D1018     -12.163   1.032  21.081  1.00  1.600          H  
ATOM  15942 1HG2 ILE D1018     -10.698   3.468  23.509  1.00  1.600          H  
ATOM  15943 2HG2 ILE D1018     -10.959   4.866  22.504  1.00  1.600          H  
ATOM  15944 3HG2 ILE D1018     -12.328   4.077  23.316  1.00  1.600          H  
ATOM  15945 1HD1 ILE D1018     -11.644  -0.161  23.108  1.00  1.600          H  
ATOM  15946 2HD1 ILE D1018     -10.230   0.717  22.512  1.00  1.600          H  
ATOM  15947 3HD1 ILE D1018     -11.133   1.325  23.899  1.00  1.600          H  
ATOM  15948  N   GLY D1019     -13.954   2.328  19.290  1.00  1.060          N  
ATOM  15949  CA  GLY D1019     -14.202   1.401  18.217  1.00  1.390          C  
ATOM  15950  C   GLY D1019     -15.250   1.755  17.179  1.00  1.130          C  
ATOM  15951  O   GLY D1019     -15.652   2.908  17.027  1.00  1.740          O  
ATOM  15952  H   GLY D1019     -14.695   2.548  19.964  1.00  1.270          H  
ATOM  15953 1HA  GLY D1019     -13.267   1.263  17.703  1.00  1.670          H  
ATOM  15954 2HA  GLY D1019     -14.456   0.442  18.663  1.00  1.670          H  
ATOM  15955  N   ASP D1020     -15.655   0.698  16.463  1.00  1.160          N  
ATOM  15956  CA  ASP D1020     -16.641   0.712  15.383  1.00  1.430          C  
ATOM  15957  C   ASP D1020     -17.890  -0.052  15.825  1.00  1.730          C  
ATOM  15958  O   ASP D1020     -18.810  -0.235  15.020  1.00  2.120          O  
ATOM  15959  OXT ASP D1020     -17.785  -0.828  16.772  1.00  2.150          O  
ATOM  15960  CB  ASP D1020     -16.102  -0.012  14.142  1.00  1.770          C  
ATOM  15961  CG  ASP D1020     -14.861   0.586  13.506  1.00  1.770          C  
ATOM  15962  OD1 ASP D1020     -14.756   1.783  13.315  1.00  1.770          O  
ATOM  15963  OD2 ASP D1020     -14.002  -0.211  13.182  1.00  1.770          O  
ATOM  15964  H   ASP D1020     -15.168  -0.169  16.688  1.00  1.390          H  
ATOM  15965  HA  ASP D1020     -16.913   1.743  15.142  1.00  1.720          H  
ATOM  15966 1HB  ASP D1020     -15.894  -1.049  14.397  1.00  2.120          H  
ATOM  15967 2HB  ASP D1020     -16.884  -0.023  13.377  1.00  2.120          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6630.4 796.993 4353.74 -358.76 123.612 227.679 2388.29 -2532.45 -10.3823 -68.1826 -2159.13 -239.656 -594.699 -263.144 -215.92 -103.722 0 45.5647 87.8895 476.305 872.34 -228.417 211.131 -148.821 136.493 824.1 -3009.55
MET:NtermProteinFull_1 -6.64475 0.66546 3.8729 -0.21458 0.02397 0.0396 1.92529 -1.94245 -0.0435 -0.14316 -1.63609 0.99541 0 0 0 0 0 0.50738 0.06641 3.46086 0 0 0 0.60916 0 0.26665 1.80855
ILE_2 -8.49034 1.4165 1.65811 -0.69153 0.651 0.15857 1.85134 -1.87096 -0 -0 -0.86599 0.30436 0 0 0 0 0 -0.04494 0.1314 0.70074 0 -0.14215 0 0.73287 -0.05743 0.65378 -3.90466
LEU_3 -5.72609 0.39533 3.74321 -0.64449 0.31548 0.19451 1.51463 -2.1237 -0.0435 -0.14316 -0.34778 -0.03379 0 0 0 0 0 0.03627 0.09615 1.45272 0 -0.30175 0 0.18072 -0.25252 0.69645 -0.99132
LYS_4 -5.10314 0.88018 7.43858 -0.77308 0.12925 0.74551 3.60587 -3.24049 -0 -0 -4.88537 0.02852 0 0 0 0 0 -0.02953 0.11173 3.06055 0 -0.09478 0 -1.5107 -0.2062 0.63671 0.79359
ASN_5 -5.22077 0.27693 5.72823 -0.17375 0.01511 0.25381 2.13696 -2.82064 -0 -0 -0.47944 -0.36565 0 0 0 0 0 0.11342 0.04372 0 1.43962 0.3759 0 -0.93687 0.04712 0.4846 0.91829
PHE_6 -9.76385 0.88507 3.49411 -0.47849 0.2069 0.17533 2.78336 -2.86654 -0.01057 -0.08175 -2.17376 -0.04058 0 0 0 0 0 -0.00156 0.13207 0 3.2833 -0.10048 0 1.0402 0.0055 0.5491 -2.96265
SER_7 -4.05538 0.36811 5.01744 -0.02669 0 0.06172 2.2969 -2.32994 -0.01424 -0.12123 -1.75115 -0.64725 0 0 0 0 0 -0.03068 0.01949 0.75189 0 0.34215 0.60255 -0.77834 0.04087 0.58435 0.33058
ASP_8 -3.56325 0.57268 6.25642 -0.11989 0.02358 0.3734 2.242 -2.58599 -0.01423 -0.12102 -5.45109 -0.2946 0 0 0 0 0 -0.06475 0.00869 0 2.31046 -0.29561 0 -2.3716 -0.25119 0.34328 -3.00272
GLU_9 -6.68148 0.90774 7.76942 -0.64199 0.16462 1.1269 3.58348 -3.32055 -0 -0 -4.21576 -0.35463 0 0 -1.18135 0 0 0.0507 0.10033 0 4.39251 -0.10834 0 -2.7348 -0.26379 0.42016 -0.98682
PHE_10 -10.0576 0.93699 3.00536 -0.69462 0.06177 0.4342 2.54503 -2.60023 -0.00536 -0.03271 -2.15372 0.20131 0 0 0 0 0 -0.04721 0.2434 0 2.03123 -0.11909 0 1.0402 0.13912 0.72382 -4.34815
GLN_11 -5.11917 0.70179 6.32149 -0.57303 0.05489 0.34995 1.93999 -2.70113 -0.01058 -0.08196 -3.01038 -0.30171 0 0 0 -0.87262 0 -0.03139 0.06328 0 2.68944 0.13329 0 -0.18838 -0.04225 0.8046 0.12613
ASP_12 -3.96022 0.21852 5.13082 -0.12011 0.03481 0.384 1.54454 -2.15745 -0.02141 -0.22376 -3.09303 -0.53694 0 0 0 -0.4446 0 -0.03313 0.05545 0 2.11355 -0.15053 0 -2.3716 -0.01359 0.61112 -3.03355
LYS_13 -6.51373 0.53714 8.21915 -0.54652 0.19457 0.31663 3.71622 -3.44972 -0.01663 -0.09672 -5.89141 0.57611 0 0 -0.70107 0 0 0.01077 0.03604 2.66742 0 -0.04421 0 -1.5107 -0.00065 0.56868 -1.92863
LEU_14 -8.45694 1.15202 3.91374 -0.5876 0.28466 0.14985 3.09152 -2.71869 -0.01044 -0.03948 -4.4025 0.29506 0 0 -1.00921 0 0 -0.046 0.03989 0.62541 0 -0.34989 0 0.18072 -0.09242 0.71694 -7.26337
VAL_15 -7.69052 0.90665 1.77515 -0.28188 0.24419 0.05863 2.46216 -2.18433 -0.01578 -0.04938 -2.6889 -0.3061 0 0 0 0 0 0.07216 0.15939 0.21267 0 -0.7567 0 1.9342 -0.20839 0.64894 -5.70784
LEU_16 -7.41652 0.809 1.70824 -0.59963 0.22665 0.16322 2.21995 -2.03727 -0.01695 -0.05965 -2.81357 0.24462 0 0 0 0 0 -0.06035 0.09207 0.64315 0 -0.33121 0 0.18072 -0.17487 0.54146 -6.68095
ILE_17 -9.16345 0.87664 2.43396 -0.48315 0.35097 0.11388 2.25568 -2.63413 -0.00699 -0.02243 -3.22537 -0.22784 0 0 0 0 0 -0.02662 0.08384 0.26853 0 -0.59241 0 0.73287 -0.05676 0.65853 -8.66426
THR_18 -6.69506 0.80838 4.25219 -0.17277 0.06987 0.06643 3.67918 -2.60993 -0.00652 -0.02017 -3.46069 -0.05274 0 0 0 0 0 0.02284 0.19411 0.06142 0 0.23473 2.2475 -1.0874 0.00443 0.88538 -1.57883
GLY_19 -3.72407 0.89062 3.68179 -6e-05 0 0 2.18877 -2.10525 -0 -0 -1.64752 -0.39091 0 0 0 0 0 -0.17318 0 0 0 -1.5254 0 0.83697 -0.16663 0.7532 -1.38169
GLY_20 -4.41771 0.56989 3.29843 -4e-05 0 0 1.54756 -2.0494 -0.05399 -0.23466 -0.14565 -0.42515 0 0 0 0 0 -0.24208 0 0 0 0.27771 0 0.83697 0.0457 0.55713 -0.43529
SER_21 -4.1546 0.89301 3.86206 -0.02948 0.00037 0.04451 1.91021 -1.89873 -0.00261 -0.02945 -2.32369 -1.09185 0 0 0 -0.5119 0 -0.07992 0.01975 0.1658 0 -0.24487 0.69604 -0.77834 -0.04843 0.81233 -2.78978
GLY_22 -3.41346 0.34744 4.13624 -0.00124 0 0 2.10007 -2.07691 -0 -0 -1.58971 -0.33405 0 0 0 0 0 -0.08712 0 0 0 -1.12938 0 0.83697 -0.11519 0.66477 -0.66157
GLN_23 -4.98367 0.38334 3.2967 -0.56387 0.09079 0.85928 0.95057 -1.71427 -0 -0 -0.69976 -0.02418 0 0 0 0 0 -0.06837 0.06071 0 3.00059 0.21538 0 -0.18838 1.41979 0.41706 2.45171
ILE_24 -7.14138 0.90885 2.28275 -0.49656 0.43002 0.09606 1.67919 -1.79995 -0 -0 -0.17756 0.12174 0 0 0 0 0 -0.06825 0.06956 0.46962 0 -0.48279 0 0.73287 1.26953 0.39145 -1.71485
GLY_25 -5.6678 0.80517 4.72818 -5e-05 0 0 2.16811 -2.79345 -0.00627 -0.04982 -2.0669 -0.42061 0 0 0 0 0 -0.06372 0 0 0 0.52124 0 0.83697 0.30829 0.40588 -1.29477
SER_26 -5.39596 0.52396 6.58208 -0.02948 0 0.07023 2.13549 -3.14074 -0.00601 -0.03871 -1.98923 -0.57397 0 0 0 0 0 0.0229 0.01991 0.72088 0 0.34225 0.61754 -0.77834 0.32016 0.53405 -0.06297
GLU_27 -6.11089 0.447 6.10344 -0.44977 0.06504 0.88993 2.41713 -2.72902 -0 -0 -2.86233 -0.45741 0 0 0 0 0 0.0149 0.00843 0 3.32633 -0.31156 0 -2.7348 -0.1874 0.46388 -2.10709
LEU_28 -10.2282 1.77321 2.85238 -0.51861 0.32312 0.11871 2.82354 -3.0243 -0 -0 -2.2065 0.2876 0 0 0 0 0 0.02353 0.16591 0.37968 0 -0.27007 0 0.18072 -0.42602 0.66706 -7.07824
VAL_29 -8.64283 1.53203 3.27196 -0.30446 0.16594 0.06176 2.81502 -2.94072 -0 -0 -3.02087 0.07776 0 0 0 0 0 -0.02155 0.18788 0.03547 0 -0.25778 0 1.9342 -0.09621 0.97276 -4.22964
GLU_30 -5.0734 0.23808 6.36545 -0.58566 0.07627 1.05147 3.04866 -2.94089 -0.01676 -0.19634 -4.60554 -0.62326 0 0 0 -0.63256 0 -0.04323 0.07368 0 3.39765 -0.24393 0 -2.7348 -0.13879 0.59097 -2.99293
SER_31 -5.89228 0.41083 5.32411 -0.03272 0.00018 0.02276 2.79586 -2.76095 -0 -0 -2.28248 0.03868 0 0 0 0 0 0.11028 0.01502 0.5209 0 0.28345 1.7754 -0.77834 -0.25527 0.31828 -0.38627
TYR_32 -12.1765 1.82399 2.63232 -0.58043 0.03817 0.24375 3.69519 -3.43982 -0 -0 -3.50288 -0.25931 0 0 0 -0.54545 0 0.1266 0.34935 0 2.42503 0.03338 0.01046 1.2797 -0.07562 0.64568 -7.27639
LEU_33 -7.645 0.87386 4.79836 -0.69516 0.27294 0.28447 2.57515 -3.0615 -0 -0 -1.78851 0.06135 0 0 0 0 0 -0.06557 0.02158 1.30996 0 -0.30539 0 0.18072 -0.20396 0.71035 -2.67639
SER_34 -4.56249 0.41555 4.82462 -0.03542 0.00417 0.02591 1.86382 -2.27834 -0.01784 -0.1604 -2.50058 0.01126 0 0 0 0 0 0.03687 0.00628 1.28551 0 -0.40477 1.82337 -0.77834 -0.32472 0.46765 -0.29789
VAL_35 -6.89307 1.37667 2.52393 -0.32257 0.22253 0.07485 2.31517 -2.36719 -0.04452 -0.15476 -0.80999 -0.41802 0 0 0 0 0 -0.02097 0.00294 0.09918 0 0.17668 0 1.9342 -0.08098 0.57932 -1.80661
SER_36 -4.09204 0.51704 4.60516 -0.03004 0.09348 0.03312 2.12302 -2.2559 -0.00248 -0.03706 -2.87558 0.04743 0 0 0 -0.42802 0 0.02597 0.00806 0.05641 0 0.43344 0.60389 -0.77834 0.29309 0.89554 -0.76379
ALA_37 -5.6257 0.41891 2.60466 -0.02246 0 0 1.75106 -2.36297 -0.04452 -0.15476 -1.14895 -0.20471 0 0 0 0 0 0.0618 0 0 0 0.00817 0 1.8394 0.15163 0.70719 -2.02126
ARG_38 -5.834 0.30725 5.50019 -0.44675 0.05415 0.24459 2.87732 -2.64292 -0.03595 -0.21464 -3.97044 0.1457 0 0 0 -0.66055 0 0.11496 0.14884 2.55712 0 0.0311 0 -1.2888 -0.11291 0.60094 -2.62481
VAL_39 -7.22559 0.69474 1.05317 -0.2687 0.16894 0.05571 1.54465 -1.89055 -0.00427 -0.05078 -1.7451 -0.21525 0 0 0 0 0 0.00875 0.00598 0.32558 0 -0.80337 0 1.9342 -0.23657 0.67497 -5.97348
ILE_40 -8.08335 1.02097 2.16918 -0.46328 0.344 0.09533 1.90995 -2.20126 -0.02302 -0.08688 -2.39498 0.04571 0 0 0 0 0 -0.03633 0.0383 0.40331 0 -0.78433 0 0.73287 -0.47772 0.49535 -7.29618
CYS_41 -5.94547 0.42661 3.37456 -0.06188 0.00297 0.02002 2.61388 -1.94567 -0.01916 -0.0718 -2.66996 -0.37982 0 0 0 0 0 -0.04027 0.07849 0.6315 0 0.08074 0 3.6196 -0.22456 0.32984 -0.18038
LEU_42 -7.92301 1.15806 2.41808 -0.60811 0.14455 0.16136 2.30195 -2.34129 -0.04012 -0.16 -2.61781 0.24518 0 0 0 0 0 -0.05134 0.40928 0.78082 0 -0.22222 0 0.18072 0.01133 0.55202 -5.60056
ASP_43 -5.76097 0.83962 7.19487 -0.13946 0.00538 0.42072 3.51239 -3.1073 -0.01902 -0.08946 -4.19718 -1.20431 0 0 -1.03752 -0.5119 0 0.2231 0.00149 0 2.76925 0.20746 0 -2.3716 1.46642 1.26574 -0.53227
PRO_44 -4.3919 0.80755 3.26581 -0.068 0 0.04238 0.89066 -1.34095 -0 -0 0.02533 0.57616 0 0 0 0 0 -0.14519 0.03612 0.1656 0 -0.49457 0 -2.4119 1.63743 1.23995 -0.16553
GLU_45 -4.13552 0.57509 3.70662 -0.21477 0.02483 0.34511 1.61015 -1.70657 -0 -0 -1.89115 -0.55908 0 0 -1.03752 0 0 -0.05024 0.02892 0 3.33612 0.16674 0 -2.7348 0.60834 0.71835 -1.20937
GLN_46 -7.45369 1.13133 5.5463 -0.72975 0.19069 0.78345 2.00597 -2.79083 -0.01771 -0.12629 -1.0075 -0.32164 0 0 -1.10742 0 0 0.27149 0.04858 0 2.74395 -0.18563 0 -0.18838 6.14784 1.83834 6.77909
PRO_47 -2.13607 0.74338 1.43385 -0.07606 0 0.04603 0.31468 -0.56208 -0 -0 -0.01373 0.56909 0 0 0 0 0 -0.2001 0.03393 0.40735 0 -0.63024 0 -2.4119 5.58913 1.84218 4.94943
SER_48 -1.78854 0.29143 2.11084 -0.03089 0.01847 0.03033 0.81644 -1.03707 -0 -0 -0.49045 0.24467 0 0 0 0 0 0.02202 0.00124 0.42437 0 0.08195 0.6 -0.77834 1.02008 0.41362 1.95018
VAL_49 -6.47578 1.20241 1.89265 -0.26605 0.15753 0.05425 0.99551 -1.85919 -0.02949 -0.25407 -0.08242 -0.28385 0 0 0 0 0 0.01064 0.0578 0.35379 0 -0.7395 0 1.9342 0.94579 0.39121 -1.99457
ASP_50 -2.73267 0.08978 3.82169 -0.22018 0.05206 0.70434 2.22065 -1.68746 -0.02122 -0.117 -3.28982 -1.19002 0 0 0 -0.85626 0 0.02344 1e-05 0 1.90807 -0.83092 0 -2.3716 -0.35887 0.40953 -4.44643
TYR_51 -6.16968 0.64341 1.95885 -0.96667 0.09879 0.51358 0.75202 -1.56765 -0.01179 -0.12778 0.22948 -0.34306 0 0 0 0 0 -0.00733 0.03794 0 1.71842 -0.44287 0 1.2797 -0.31141 0.3979 -2.31815
LYS_52 -5.29421 0.5007 5.51048 -0.44285 0.07258 0.35513 3.10051 -2.4343 -0 -0 -4.15429 -0.28583 0 0 0 -0.85626 0 0.13556 0.19912 2.26333 0 0.2368 0 -1.5107 -0.04104 0.56933 -2.07593
SER_53 -2.02001 0.09536 1.69204 -0.02975 0.00057 0.04783 0.58311 -0.90783 -0 -0 0.22883 -0.97854 0 0 0 0 0 -0.08724 0.00208 0.15868 0 -0.27406 0.60042 -0.77834 -0.2194 0.41823 -1.46801
ASN_54 -2.58401 0.2908 2.62422 -0.36767 0.10787 0.72084 0.65368 -1.17925 -0 -0 0.16867 -1.91167 0 0 0 0 0 -0.05961 0.10787 0 2.58724 -0.53674 0 -0.93687 -0.50685 0.24798 -0.5735
ARG_55 -6.02734 0.59507 4.14758 -0.75955 0.15746 0.4229 1.4948 -2.06027 -0.05832 -0.5098 -1.65632 0.18743 0 0 0 -0.63256 0 0.11618 0.4744 2.54088 0 -0.16148 0 -1.2888 0.31217 0.48666 -2.21892
PHE_56 -8.87601 1.435 2.53013 -0.68566 0.056 0.38328 2.02426 -2.15848 -0.02736 -0.15851 -1.21399 0.33475 0 0 0 0 0 0.13962 0.05003 0 1.98021 -0.32659 0 1.0402 0.35447 0.6854 -2.43326
GLU_57 -4.63047 0.43874 3.93782 -0.3516 0.0644 0.64259 1.91855 -1.91656 -0.03043 -0.13107 -2.7155 -0.59687 0 0 0 0 0 -0.00596 0.04579 0 2.46397 0.16392 0 -2.7348 0.16393 0.56321 -2.71033
TRP_58 -7.55999 0.95388 2.12325 -1.26422 0.07025 1.1551 1.14719 -1.90072 -0.03022 -0.16807 -0.81178 -0.42975 0 0 0 0 0 -0.00252 0.08892 0 1.49171 -0.28968 0 1.6906 0.48201 0.40828 -2.84576
ILE_59 -7.32659 0.7816 2.16113 -0.44036 0.28845 0.08652 2.08737 -2.17412 -0.00074 -0.00194 -1.99522 0.01363 0 0 0 0 0 -0.02944 0.04669 0.37051 0 -0.55073 0 0.73287 0.03586 0.40589 -5.50863
GLN_60 -4.8336 0.58553 2.98343 -0.3844 0.06197 0.23611 1.58725 -1.57639 -0 -0 -2.12874 -0.20153 0 0 -1.10742 0 0 -0.04732 0.11055 0 3.68943 0.26608 0 -0.18838 -0.06153 0.39261 -0.61635
ALA_61 -4.46995 0.52504 2.03763 -0.02301 2e-05 0 1.2484 -1.65129 -0.00074 -0.00194 -1.4337 -0.40223 0 0 0 0 0 -0.01347 0 0 0 -0.39142 0 1.8394 0.27331 0.34218 -2.12179
ASP_62 -4.72523 0.30558 6.5732 -0.20838 0.06763 0.64594 3.86007 -2.76073 -0.00067 -0.00267 -5.47368 -1.25402 0 0 -1.33796 -0.57849 0 -0.05557 0.00072 0 2.60357 -0.58108 0 -2.3716 0.1232 0.37292 -4.79724
ILE_63 -5.78709 0.92635 1.79361 -0.6145 0.4774 0.19489 1.80553 -1.84015 -0 -0 -0.10798 -0.05524 0 0 0 0 0 -0.19806 0.03085 1.2721 0 0.41932 0 0.73287 -0.05366 0.48238 -0.52138
THR_64 -4.80557 0.66599 2.93107 -0.13772 0.07081 0.07768 1.69731 -1.95013 -0 -0 -3.22601 -0.20594 0 0 -0.79199 -0.57849 0 0.07299 0.07086 0.0734 0 -0.45457 4.13232 -1.0874 -0.18495 0.52743 -3.1029
ASN_65 -6.36313 0.33556 7.19053 -0.32652 0.08497 0.59646 3.27677 -3.25831 -0.01189 -0.11894 -2.94562 -0.50482 0 0 -0.7596 0 0 -0.07602 0.01027 0 2.07953 -0.51605 0 -0.93687 -0.31699 0.4507 -2.10996
ARG_66 -5.84463 0.24306 5.59621 -1.02945 0.19332 0.67232 2.19411 -2.52568 -0.01345 -0.06908 -2.11405 0.09298 0 0 0 -0.37122 0 -0.01317 0.13303 2.48667 0 -0.14423 0 -1.2888 -0.24879 0.3564 -1.69443
LYS_67 -4.20911 0.34119 5.92274 -0.4731 0.08909 0.36186 2.58747 -2.51327 -0 -0 -2.94215 0.13095 0 0 0 0 0 -0.00264 0.01463 2.27426 0 0.0771 0 -1.5107 -0.15171 0.2628 0.2594
GLU_68 -7.10446 0.49029 8.03317 -0.21551 0.02253 0.28831 3.46045 -3.57272 -0.01925 -0.14835 -3.82695 -0.58971 0 0 -1.30556 0 0 0.02051 0.05026 0 3.03781 -0.34821 0 -2.7348 -0.3347 0.31644 -4.48045
ILE_69 -10.8103 2.13434 4.94459 -0.52251 0.39852 0.10726 3.37998 -3.6396 -0.01078 -0.10685 -2.39406 -0.09789 0 0 0 0 0 0.03753 0.00662 0.54218 0 -0.44494 0 0.73287 -0.32806 0.93093 -5.14012
LYS_70 -6.49052 0.47991 5.39343 -0.42178 0.07033 0.24431 2.48342 -2.69081 -0.01838 -0.12655 -2.3708 -0.19234 0 0 0 0 0 0.03019 0.00898 1.85405 0 -0.03809 0 -1.5107 -0.06899 0.92197 -2.44236
GLU_71 -5.93361 0.61121 7.58492 -0.21352 0.03377 0.30298 3.31958 -3.34669 -0.01881 -0.13892 -4.29968 -0.60625 0 0 0 0 0 0.04011 0.03856 0 3.09523 -0.35874 0 -2.7348 -0.42934 0.39723 -2.65678
ILE_72 -9.99622 1.61177 2.86038 -0.50431 0.56736 0.09576 3.52536 -2.93398 -0 -0 -2.31653 0.08788 0 0 0 0 0 -0.01896 0.0005 0.47673 0 -0.43081 0 0.73287 -0.28752 0.94971 -5.58001
PHE_73 -11.4897 1.6625 3.43353 -0.76576 0.12908 0.39316 3.07457 -3.17261 -0 -0 -2.0216 0.14431 0 0 0 0 0 0.22846 0.00448 0 2.47715 0.10348 0 1.0402 -0.02399 1.71772 -3.06499
LEU_74 -5.68648 0.32374 5.64241 -0.46889 0.18977 0.10644 2.64943 -2.75987 -0 -0 -2.15254 0.20545 0 0 0 0 0 0.15909 0.03688 0.33175 0 -0.28158 0 0.18072 -0.25352 1.15156 -0.62564
SER_75 -5.26854 0.42247 5.95312 -0.02739 0 0.06426 2.82817 -2.89637 -0.00515 -0.03908 -2.39088 -0.60416 0 0 0 0 0 -0.0274 0.0018 0.78627 0 0.32422 0.60106 -0.77834 -0.10361 0.37831 -0.78125
LEU_76 -9.07406 1.28653 3.44945 -0.51102 0.15476 0.10952 2.76816 -2.83524 -0.00585 -0.06732 -2.61248 0.24899 0 0 0 0 0 0.04096 0.2216 0.42812 0 -0.24033 0 0.18072 -0.06563 0.98505 -5.53807
GLU_77 -5.89997 0.53852 7.37097 -0.30991 0.04319 0.32169 3.26853 -3.4147 -0 -0 -3.60468 -0.47017 0 0 0 -0.38942 0 -0.01936 0.02668 0 3.26515 -0.09982 0 -2.7348 -0.24705 0.98203 -1.37311
ASN_78 -3.46811 0.12314 4.12006 -0.17898 0.02076 0.26489 1.48915 -1.96692 -0 -0 -1.02062 -0.3514 0 0 0 0 0 -0.05027 0.01697 0 1.44461 0.2238 0 -0.93687 -0.13487 0.31988 -0.0848
GLN_79 -3.99961 0.19224 4.37365 -0.25049 0.02789 0.17607 1.45692 -2.02925 -0.02344 -0.2226 -1.21621 -0.48486 0 0 0 0 0 -0.02421 0.03439 0 2.84437 0.05586 0 -0.18838 0.22135 0.30447 1.24818
ASN_80 -4.88616 0.62543 4.4233 -0.20095 0.05736 0.3335 2.14752 -2.18021 -0.02733 -0.26307 -2.63548 -0.68735 0 0 0 -0.66055 0 -0.01847 0.01842 0 2.39036 -0.72324 0 -0.93687 0.35389 0.66678 -2.20312
LYS_81 -3.1643 0.5056 3.16456 -0.28998 0.03288 0.1338 1.49769 -1.51601 -0.01895 -0.09214 -1.77032 -0.20588 0 0 0 0 0 -0.02023 0.00519 0.96606 0 0.00205 0 -1.5107 1.40852 0.96537 0.09321
ILE_82 -6.92656 1.23757 2.60129 -0.53685 0.45683 0.11047 1.21545 -1.70344 -0 -1e-05 -0.57741 -0.42453 0 0 0 0 0 0.13526 0.0375 0.32156 0 0.50225 0 0.73287 2.84184 1.65837 1.68245
PRO_83 -6.18585 1.18737 2.31691 -0.18726 0.00269 0.13321 0.93663 -1.19723 -0 -0 -1.34999 0.04889 0 0 -0.34827 0 0 0.09711 0.03692 0.58602 0 -0.90351 0 -2.4119 1.26752 1.503 -4.46773
ASP_84 -5.90689 0.42318 8.0468 -0.09967 2e-05 0.29857 4.46141 -3.31664 -0.01728 -0.13262 -7.17824 -0.3021 0 0 -1.00921 0 0 -0.05375 0.04431 0 2.53189 0.0758 0 -2.3716 -0.04191 0.50762 -4.04032
ILE_85 -7.91058 0.84685 1.87673 -0.46584 0.38628 0.10186 2.2953 -2.0489 -0.0024 -0.00811 -2.022 -0.06022 0 0 0 0 0 0.19773 0.01231 0.30411 0 -0.72432 0 0.73287 0.06997 0.43548 -5.98286
LEU_86 -8.18066 0.72413 3.26198 -0.6181 0.19842 0.1931 3.14834 -2.49887 -0.02219 -0.08288 -2.81673 0.18176 0 0 0 0 0 0.06288 0.17564 0.70112 0 -0.30097 0 0.18072 -0.11186 0.58188 -5.22229
ILE_87 -8.84698 1.18361 1.97493 -0.46942 0.46996 0.09837 2.69359 -2.28486 -0.00241 -0.00813 -3.14225 0.05901 0 0 0 0 0 -0.06341 0.0328 0.34229 0 -0.76961 0 0.73287 -0.14967 0.61372 -7.53559
ASN_88 -6.79397 0.44352 5.13514 -0.19815 0.01165 0.32754 3.0022 -2.78024 -0.01482 -0.05771 -2.60962 -0.59239 0 0 0 -0.7647 0 -0.02262 0.1756 0 2.94816 -0.41566 0 -0.93687 -0.16019 0.48858 -2.81454
CYS_89 -5.61657 0.70702 2.00829 -0.04551 0.00018 0.0187 0.95028 -1.33088 -1e-05 -2e-05 -1.21536 -0.4061 0 0 0 0 0 -0.02525 0.00668 0.15984 0 0.01372 0 3.6196 0.50872 0.44142 -0.20528
ALA_90 -2.75202 0.58795 1.30135 -0.02571 0.00111 0 0.87038 -1.20022 -0 -0 -0.38479 -0.20316 0 0 0 0 0 -0.0441 0 0 0 -0.14614 0 1.8394 0.03949 0.53637 0.41991
GLY_91 -1.55924 0.31419 0.55693 -0.00149 0 0 0.27383 -0.52055 -0 -0 -0.15376 -0.35943 0 0 0 0 0 -0.0961 0 0 0 -1.39538 0 0.83697 -0.19537 0.53614 -1.76326
ILE_92 -5.8759 0.7552 1.52955 -0.55289 0.48088 0.11205 1.63423 -1.70811 -0 -0 -1.49296 0.12934 0 0 -2.12044 0 0 0.12775 0.00387 1.24204 0 -0.18243 0 0.73287 0.16912 0.39305 -4.62275
SER_93 -3.24216 0.48543 0.92218 -0.03596 0 0.08155 0.14732 -0.80291 -0 -0 0.08895 -0.20505 0 0 0 0 0 -0.00702 0.0007 0.70387 0 -0.02993 0.61739 -0.77834 -0.02149 0.30787 -1.7676
VAL_94 -4.66336 0.29965 1.82845 -0.25954 0.11563 0.05374 0.89372 -1.56484 -0.00996 -0.03142 -0.96861 -0.36059 0 0 -0.55584 0 0 -0.05506 0.02264 0.25554 0 -0.69026 0 1.9342 -0.13338 0.2758 -3.61349
PHE_95 -5.03646 0.36111 1.40066 -0.62953 0.0635 0.35679 0.41107 -1.17491 -0 -0 0.19868 0.08412 0 0 0 0 0 -0.02046 0.04078 0 2.27795 -0.21652 0 1.0402 -0.06548 0.24727 -0.66124
THR_96 -5.60034 0.73645 4.72843 -0.22303 0.20982 0.09633 1.81779 -2.50169 -0.03464 -0.30476 -0.31103 -1.41228 0 0 -0.59143 0 0 0.02282 0.07318 0.11469 0 0.36561 2.31852 -1.0874 0.88806 0.87957 0.18471
PRO_97 -5.93149 0.74027 4.2518 -0.18015 0.0005 0.12548 2.21796 -1.87724 -0 -0 -1.82534 0.08249 0 0 0 0 0 -0.01841 0.01717 0.74708 0 -0.97807 0 -2.4119 0.42858 1.09522 -3.51605
PHE_98 -9.008 1.04147 2.82054 -0.81266 0.03643 0.22969 2.01318 -2.25214 -0 -0 -1.40904 -0.20308 0 0 -0.52232 0 0 -0.05069 0.38787 0 2.29437 -0.30527 0 1.0402 0.27758 0.89696 -3.52493
GLU_99 -5.57561 0.52641 6.61512 -0.24757 0.03821 0.36946 2.70743 -2.69683 -0 -0 -4.37249 -0.48784 0 0 -1.09355 -0.58913 0 0.02277 0.10843 0 4.00337 -0.34121 0 -2.7348 0.28531 0.88114 -2.58138
ASP_100 -3.07302 0.16877 4.4093 -0.11241 0.00474 0.3495 1.59403 -1.84088 -0.02022 -0.18875 -1.28834 -0.11705 0 0 0 0 0 0.0221 0.00789 0 2.13021 -0.22323 0 -2.3716 -0.39998 0.62255 -0.32639
ARG_101 -9.95384 0.67409 9.18525 -0.83943 0.19214 0.52003 3.93534 -4.23248 -0.02439 -0.18118 -3.58733 0.54589 0 0 -2.15589 0 0 -0.06209 0.34245 1.98278 0 0.09956 0 -1.2888 -0.09336 0.76292 -4.17832
THR_102 -5.44564 0.64493 5.82192 -0.13856 0.03177 0.04708 3.63377 -2.70624 -0 -0 -3.20368 0.03221 0 0 -1.04678 0 0 -0.01369 0.01292 0.53278 0 0.12076 2.33149 -1.0874 -0.04052 0.8959 0.423
ASP_103 -6.13084 0.61904 6.92191 -0.17462 0.12264 0.59891 3.12715 -3.05693 -0.03027 -0.21561 -4.78626 -2.22343 0 0 -0.44814 -0.37053 0 0.25367 0.34606 0 4.20843 0.00229 0 -2.3716 -0.186 0.8278 -2.96631
GLU_104 -4.01328 0.483 4.66665 -0.22074 0.03092 0.31394 1.85451 -2.17625 -0 -0 -2.12607 -0.60647 0 0 -0.44814 0 0 -0.04309 0.00184 0 3.00538 -0.30737 0 -2.7348 -0.51604 0.54836 -2.28766
GLU_105 -6.49705 0.3459 7.41958 -0.18266 0.02162 0.24162 3.43226 -3.28334 -0.02342 -0.2397 -3.69945 -0.519 0 0 -1.04678 0 0 0.17751 0.01461 0 3.99704 -0.262 0 -2.7348 -0.47284 0.42117 -2.88972
PHE_106 -11.3813 1.51798 3.40582 -1.03923 0.13565 0.3298 2.91377 -3.2854 -0 -0 -1.83483 -0.09434 0 0 0 0 0 -0.00176 0.45254 0 1.73575 -0.53084 0 1.0402 -0.05104 0.68973 -5.99748
ASN_107 -7.64185 0.72884 7.05344 -0.18966 0.08399 0.28362 2.85608 -3.78974 -0.01657 -0.09228 -2.49632 -0.30559 0 0 0 0 0 -0.01048 0.12384 0 1.5831 0.47907 0 -0.93687 0.17509 0.78784 -1.32443
GLU_108 -5.15269 0.32218 5.20706 -0.33799 0.08842 0.39962 2.38361 -2.66621 -0.00897 -0.05745 -2.48687 -0.65651 0 0 0 0 0 -0.01268 0.03598 0 3.24768 -0.10909 0 -2.7348 -0.07808 0.52481 -2.09198
VAL_109 -8.4062 0.74853 3.91175 -0.30357 0.15544 0.06702 2.80399 -3.13515 -0.01005 -0.0372 -2.42369 -0.1231 0 0 0 0 0 -0.07035 0.02079 0.0562 0 -0.36229 0 1.9342 -0.1654 0.49716 -4.84191
VAL_110 -8.95969 1.05823 3.18912 -0.26386 0.10399 0.04401 3.37634 -3.05854 -0 -0 -2.9167 0.30024 0 0 0 0 0 -0.05982 0.05396 0.82424 0 0.02071 0 1.9342 -0.12023 0.92133 -3.55248
HIS_D_111 -8.16804 0.68481 6.89923 -0.40106 0.06111 0.41246 3.41838 -3.73864 -0 -0 -2.95692 -0.48364 0 0 0 -1.20631 0 -0.02695 0.05665 0 3.1627 -0.14385 0 -0.45461 -0.08303 0.73526 -2.23244
VAL_112 -6.417 0.52894 2.68383 -0.31615 0.23028 0.07211 1.79936 -2.29003 -0.01657 -0.09228 -1.27297 -0.07949 0 0 0 0 0 -0.01929 0.00629 0.05289 0 -0.32363 0 1.9342 -0.00516 0.314 -3.21066
ASN_113 -7.60442 0.77819 6.29716 -0.1866 0.01669 0.27914 3.78365 -3.48608 -0.00915 -0.06115 -4.16471 -0.15752 0 0 -2.12044 0 0 0.25536 0.10969 0 1.67389 0.31433 0 -0.93687 0.36071 0.65566 -4.20246
LEU_114 -10.1196 2.13417 4.05692 -0.5382 0.10562 0.13881 3.01076 -3.07757 -0.01005 -0.0372 -1.75288 0.17909 0 0 0 0 0 0.00332 0.0393 0.64252 0 -0.18982 0 0.18072 0.68785 1.64543 -2.90086
ASN_115 -7.76357 0.73353 6.19266 -0.30553 0.01063 0.56271 3.18345 -3.35361 -0.00541 -0.04419 -2.46215 -0.15631 0 0 0 0 0 0.13036 0.04701 0 2.88203 0.49626 0 -0.93687 0.38532 1.46817 1.06449
GLY_116 -4.96882 0.68022 5.09793 -4e-05 0 0 2.17704 -2.71791 -0.00091 -0.00764 -2.53749 -0.41289 0 0 0 0 0 -0.11363 0 0 0 0.09041 0 0.83697 0.76736 0.41068 -0.69873
THR_117 -6.93686 0.31626 5.54309 -0.19894 0.06983 0.07085 3.15808 -3.01728 -0 -0 -3.92721 -0.04099 0 0 0 0 0 -0.02914 0.03195 0.10333 0 0.06902 2.26363 -1.0874 0.69318 0.32662 -2.59199
PHE_118 -11.7444 3.25095 4.58276 -0.59555 0.02105 0.25217 3.29664 -3.42616 -0 -0 -2.80538 0.04912 0 0 0 0 0 -0.02837 0.00694 0 3.08837 -0.17599 0 1.0402 -0.03802 1.03572 -2.18998
LEU_119 -8.8229 0.73312 4.80646 -0.46754 0.19988 0.10873 2.66944 -3.12321 -0 -0 -2.62115 0.21901 0 0 0 0 0 0.00061 0.02742 0.397 0 -0.26686 0 0.18072 -0.18849 0.94379 -5.20398
LEU_120 -8.86248 0.51145 3.67907 -0.46581 0.16179 0.10198 2.86458 -2.90117 -0.00541 -0.04419 -2.87075 0.20656 0 0 0 0 0 -0.01137 0.11199 0.35895 0 -0.27629 0 0.18072 -0.28169 0.34952 -7.19253
SER_121 -7.02984 0.41487 5.82209 -0.03089 8e-05 0.02133 3.23582 -3.11901 -0.00816 -0.09968 -3.24356 0.01943 0 0 0 0 0 -0.02333 0.01219 0.48459 0 0.31163 1.76564 -0.77834 -0.1242 0.38297 -1.98639
GLN_122 -8.44991 0.67552 8.16676 -0.27632 0.03571 0.19583 4.04124 -3.97112 -0.00197 -0.01164 -5.00876 -0.33313 0 0 -1.4761 0 0 -0.0374 0.04112 0 2.78122 0.00795 0 -0.18838 -0.03935 0.57944 -3.26928
TYR_123 -9.4478 0.84029 5.3756 -0.64253 0.04361 0.30603 2.62758 -3.13385 -0.01838 -0.12655 -1.99736 -0.23463 0 0 0 0 0 -0.02202 0.05741 0 2.2879 0.06792 0.00284 1.2797 -0.1174 0.65878 -2.19286
THR_124 -8.00004 1.45678 5.45434 -0.20248 0.16879 0.07364 3.00629 -3.08997 -0 -0 -2.88759 -0.06351 0 0 0 0 0 0.03563 0.38201 0.11756 0 -0.01331 2.24504 -1.0874 -0.01463 0.7665 -1.65234
PHE_125 -9.84886 0.9746 4.28678 -0.96623 0.06369 0.36826 2.69123 -2.9864 -0 -0 -2.56959 0.01754 0 0 0 0 0 -0.00235 0.02434 0 1.75785 -0.5017 0 1.0402 0.08883 0.66693 -4.89487
ARG_126 -7.29674 0.40516 8.21804 -0.43515 0.05067 0.21092 3.81335 -3.70973 -0.00455 -0.03235 -4.16496 0.38902 0 0 -1.11389 0 0 -0.00898 0.05956 2.10731 0 -0.10469 0 -1.2888 -0.10039 0.68634 -2.31985
LEU_127 -7.69456 0.63288 5.39703 -0.46324 0.15714 0.10742 2.63729 -2.95197 -0.0133 -0.1358 -2.42145 0.2088 0 0 0 0 0 -0.01789 0.01305 0.43406 0 -0.24836 0 0.18072 -0.27798 0.81556 -3.64059
TRP_128 -14.5068 2.04999 7.50829 -0.73277 0.18085 0.38518 4.08121 -5.0057 -0 -0 -4.31834 -0.35218 0 0 -0.34827 0 0 -0.01393 0.10477 0 3.45877 -0.20068 0 1.6906 -0.18057 0.62629 -5.5733
LYS_129 -5.19413 0.18108 6.55488 -0.4351 0.06609 0.24165 3.10101 -2.80039 -0 -0 -3.79943 -0.11331 0 0 0 -0.73792 0 -0.02727 0.10257 2.13076 0 0.03971 0 -1.5107 -0.18846 0.46731 -1.92162
GLU_130 -3.7551 0.1173 4.4831 -0.21573 0.02853 0.3071 1.41174 -1.93604 -0.0133 -0.1358 -1.17488 -0.60665 0 0 0 0 0 -0.0408 0.03579 0 3.01142 -0.26924 0 -2.7348 -0.43922 0.28453 -1.64203
LYS_131 -5.0846 0.35215 5.12562 -0.55011 0.05754 0.37818 1.93751 -2.11227 -0.0235 -0.12448 -2.89032 0.19175 0 0 0 -0.38942 0 -0.04113 0.29661 4.47295 0 -0.18243 0 -1.5107 -0.4469 0.47991 -0.06365
GLY_132 -1.65805 0.05332 2.37584 -5e-05 0 0 1.15055 -1.13088 -0.00393 -0.01276 -0.85707 -0.40295 0 0 0 0 0 -0.12765 0 0 0 -1.33678 0 0.83697 -0.37108 0.55659 -0.92792
LYS_133 -6.02506 0.67651 6.73561 -0.68584 0.15155 0.42676 3.39863 -2.8116 -0 -0 -5.10423 0.77566 0 0 -0.5237 0 0 -0.00936 0.27567 2.15847 0 0.15396 0 -1.5107 -0.26481 0.52118 -1.6613
LYS_134 -3.07728 0.14068 3.27967 -0.29733 0.03515 0.13429 1.5182 -1.45431 -0.00393 -0.01276 -2.01949 0.08665 0 0 -0.5237 0 0 0.02287 0.00284 1.90842 0 -0.04703 0 -1.5107 -0.18853 0.35121 -1.65506
GLY_135 -3.51413 0.19581 2.81491 -0.00137 0 0 1.92975 -1.63308 -0 -0 -2.21908 -0.33894 0 0 0 0 0 -0.0926 0 0 0 -1.4029 0 0.83697 0.08563 0.20191 -3.13712
ILE_136 -9.22436 1.17718 3.4332 -0.56224 0.43019 0.13134 2.43972 -2.88742 -0.00137 -0.00399 -2.60193 -0.06632 0 0 0 0 0 0.36126 0.05106 1.30234 0 -0.431 0 0.73287 0.17763 0.84141 -4.70043
ILE_137 -9.01277 1.27521 1.94159 -0.49409 0.39643 0.12426 2.8507 -2.37088 -0.0082 -0.02612 -2.27641 -0.16034 0 0 0 0 0 -0.03006 0.01404 0.31065 0 -0.6174 0 0.73287 -0.24374 1.11295 -6.48129
LEU_138 -9.24647 1.17099 2.76785 -0.62785 0.27773 0.16878 2.52485 -2.6472 -0.00137 -0.00399 -2.90036 0.25702 0 0 0 0 0 -0.01977 0.07253 0.84628 0 -0.1895 0 0.18072 -0.02775 0.82563 -6.57188
ASN_139 -8.07162 0.65177 5.73014 -0.184 0.00318 0.28216 3.54272 -3.30166 -0.01725 -0.11623 -4.12891 -0.3793 0 0 0 -1.6131 0 0.3328 0.18225 0 1.7556 0.25995 0 -0.93687 0.25821 0.79736 -4.9528
PHE_140 -9.74091 1.16585 1.09935 -0.55013 0.10346 0.21591 1.472 -1.90814 -0 -0 -1.66101 -0.08936 0 0 0 0 0 -0.04071 0.53468 0 2.79358 -0.11768 0 1.0402 0.06484 1.01342 -4.60465
GLY_141 -4.13167 0.40042 3.11015 -0.00036 0 0 1.22366 -1.61864 -0.01619 -0.04208 -2.0021 -0.16672 0 0 0 0 0 -0.10151 0 0 0 -1.22518 0 0.83697 0.21766 0.76548 -2.75011
SER_142 -6.04179 0.66178 5.24182 -0.02857 0 0.04968 2.6034 -2.47522 -0 -0 -1.12667 -1.11183 0 0 -0.80945 0 0 0.03472 0.06528 0.89723 0 -0.44381 0.62015 -0.77834 0.32042 0.32264 -1.99855
ILE_143 -8.33962 0.99887 3.27539 -0.49669 0.18073 0.10727 2.6619 -2.72828 -0 -0 -2.31894 0.32211 0 0 0 0 0 -0.13336 0.10127 0.7568 0 0.36149 0 0.73287 -0.04523 0.65907 -3.90434
TYR_144 -8.46806 1.15403 4.14024 -0.626 0.02499 0.30382 2.87471 -2.6389 -0.00849 -0.09238 -1.39088 -0.24957 0 0 -1.60757 0 0 -0.02429 0.03807 0 2.52676 0.06486 0.00176 1.2797 -0.23559 0.6529 -2.2799
GLY_145 -4.09496 0.35006 3.02481 -8e-05 0 0 1.31651 -1.94626 -0 -0 -0.99473 -0.39045 0 0 0 0 0 -0.06515 0 0 0 0.30362 0 0.83697 -0.11769 0.32262 -1.45472
VAL_146 -4.37509 0.33465 2.43369 -0.27765 0.15635 0.05817 1.46894 -1.70843 -0.07159 -0.28834 -1.28044 -0.35909 0 0 0 0 0 0.02945 0.01028 0.19014 0 -0.5001 0 1.9342 0.12417 0.33861 -1.78209
SER_147 -4.15781 0.34805 4.73405 -0.03138 0 0.07098 2.30873 -2.24539 -0.03493 -0.16294 -2.12941 -0.28947 0 0 0 -0.67935 0 0.32076 0.01598 0.24062 0 -0.36843 1.02283 -0.77834 0.0463 0.57251 -1.19664
ILE_148 -8.017 2.39142 2.62299 -0.61278 0.99997 0.18517 1.96567 -2.35779 -0.02124 -0.15069 -0.59441 -0.35475 0 0 0 0 0 1.39155 0.50216 0.44428 0 -0.07631 0 0.73287 -0.21695 2.5086 1.34274
ALA_149 -4.42719 1.64812 1.86266 -0.02785 0.01129 0 1.53863 -1.4784 -0 -0 -0.80409 -0.34995 0 0 0 0 0 1.34092 0 0 0 0.0998 0 1.8394 2.27122 3.3853 6.90986
ASP_150 -5.52494 0.96274 7.2445 -0.17971 0.02011 0.59439 3.97702 -3.08047 -0 -0 -6.87296 -0.05083 0 0 0 -0.9419 0 0.08433 1.61164 0 3.92668 -0.15085 0 -2.3716 2.3657 1.6242 3.23805
MET_151 -7.87822 1.29986 2.89404 -0.79501 0.35739 0.20728 1.26802 -1.88856 -0 -0 -0.6539 0.07389 0 0 0 0 0 -0.07733 0.16684 0.88922 0 -0.13304 0 0.60916 -0.2083 0.56529 -3.30337
ARG_152 -7.32953 0.40588 5.86678 -0.68789 0.23078 0.42446 2.10091 -2.69301 -0 -0 -1.48497 0.16052 0 0 0 -0.85016 0 -0.05112 0.36243 2.43513 0 -0.10108 0 -1.2888 -0.31694 0.45965 -2.35696
ILE_153 -8.00274 0.58813 6.20798 -0.46002 0.30983 0.08081 3.51629 -3.36687 -0.00526 -0.01103 -2.28859 0.04105 0 0 0 0 0 0.13738 0.01979 0.52723 0 -0.46664 0 0.73287 0.09233 0.50781 -1.83967
TYR_154 -4.22408 0.39739 4.53039 -0.85544 0.03606 0.27568 1.96253 -2.21655 -0.01226 -0.09898 -1.64584 -0.32735 0 0 0 0 0 -0.02026 0.01263 0 1.84388 -0.35882 0.00038 1.2797 0.24484 0.61984 1.44373
GLY_155 -2.53421 0.31337 2.81701 -4e-05 0 0 0.9294 -1.46409 -0.02447 -0.13189 -0.10356 -0.41262 0 0 0 0 0 -0.23964 0 0 0 0.27507 0 0.83697 0.28939 0.63481 1.1855
ASP_156 -2.35414 0.30762 3.50546 -0.25626 0.02415 0.8437 1.0206 -1.62847 -0.06305 -0.29161 -0.29131 0.23557 0 0 0 0 0 -0.05896 0.03611 0 2.87845 -0.4963 0 -2.3716 0.46518 0.44427 1.94942
SER_157 -1.68912 0.05726 2.54739 -0.02984 0.03829 0.03048 1.19785 -1.20051 -0.01226 -0.09898 -0.78825 -0.01719 0 0 0 0 0 -0.03396 0.00652 0.04868 0 0.22007 0.60075 -0.77834 0.31473 0.4691 0.88268
GLY_158 -2.13834 0.43516 2.10331 -0.00012 0 0 0.95238 -1.09764 -0.04383 -0.17075 0.23077 -0.17742 0 0 0 0 0 0.29097 0 0 0 -1.42761 0 0.83697 0.73459 0.99408 1.52251
ARG_159 -5.0481 0.60281 2.44545 -0.5453 0.07663 0.30198 0.90028 -1.20397 -0 -0 0.43676 -0.16073 0 0 0 -0.25604 0 0.02185 0.11754 2.49763 0 -0.1941 0 -1.2888 0.47857 1.15 0.33244
ASN_160 -6.08276 0.439 3.96238 -0.15808 0.00495 0.20463 1.84741 -2.04013 -0 -0 -1.22314 -0.93809 0 0 -1.09156 0 0 0.00757 0.01703 0 2.04043 -0.22116 0 -0.93687 -0.10569 0.76106 -3.51302
SER_161 -4.43945 0.81576 4.49091 -0.03533 0.0058 0.06804 2.36778 -2.01228 -0.02822 -0.27911 -1.50412 -0.62056 0 0 -1.09156 0 0 0.16706 0.0063 0.06351 0 -0.22285 0.62267 -0.77834 1.44186 1.25836 0.29624
PRO_162 -6.20732 0.71845 2.63944 -0.17569 0.0409 0.12086 1.26073 -1.38189 -0.00399 -0.02339 -0.60231 0.1245 0 0 0 0 0 0.18917 0.01051 0.17149 0 -0.85025 0 -2.4119 1.75034 1.2632 -3.36718
GLU_163 -8.40102 0.90942 7.56663 -0.31276 0.06608 0.33412 3.29576 -3.47624 -0.02018 -0.15278 -3.95406 -0.41553 0 0 0 0 0 0.05874 0.03386 0 3.68071 0.2334 0 -2.7348 1.16831 0.53326 -1.58708
VAL_164 -8.52856 1.04537 3.83425 -0.31729 0.24413 0.07269 2.48585 -2.71516 -0.00034 -0.0021 -1.79744 -0.29583 0 0 0 0 0 -0.0305 0.04397 0.1783 0 -0.24539 0 1.9342 0.75839 0.54125 -2.79423
TYR_165 -8.53653 0.75642 5.43857 -0.88508 0.03722 0.27744 2.39469 -2.93762 -0.00018 -0.00382 -0.96535 -0.32142 0 0 0 0 0 0.03373 0.09729 0 1.82828 -0.49113 0.02741 1.2797 0.06083 0.49547 -1.41408
ALA_166 -6.76713 1.30569 4.41052 -0.02423 0 0 2.90755 -3.13901 -0 -0 -2.55686 -0.32119 0 0 0 0 0 0.01853 0 0 0 -0.19442 0 1.8394 -0.02404 0.66016 -1.88503
MET_167 -9.7717 0.93878 5.37857 -0.32709 0.05524 0.03473 2.88215 -3.00307 -0 -0 -2.4767 0.00403 0 0 0 0 0 -0.04623 0.48708 1.09692 0 0.0141 0 0.60916 -0.19839 0.9488 -3.37362
THR_168 -8.55585 1.19998 5.82899 -0.19727 0.08316 0.0653 3.90581 -3.47757 -0 -0 -3.64688 0.01591 0 0 0 0 0 0.02214 0.05359 0.06681 0 -0.02851 2.27848 -1.0874 0.08319 0.82045 -2.56966
LYS_169 -9.18604 0.71472 8.43691 -0.46986 0.1263 0.2766 3.25112 -3.82164 -0.01194 -0.03059 -3.27099 0.0836 0 0 0 0 0 0.20092 0.20252 2.22007 0 -0.05463 0 -1.5107 -0.10398 0.60329 -2.34433
ALA_170 -6.17447 0.50667 4.73968 -0.02125 0 0 3.09056 -3.05029 -0 -0 -2.74487 -0.36608 0 0 0 0 0 0.11677 0 0 0 -0.22738 0 1.8394 -0.42339 0.4195 -2.29516
GLY_171 -4.62015 0.22152 4.41583 -5e-05 0 0 2.50116 -2.43805 -0 -0 -2.94446 -0.43379 0 0 0 0 0 0.12318 0 0 0 0.5434 0 0.83697 0.08733 0.41334 -1.29377
ILE_172 -9.45691 0.79723 5.60541 -0.50569 0.34373 0.10431 3.40932 -3.49812 -0 -0 -2.81768 -0.00399 0 0 0 0 0 -0.00902 0.02244 0.61515 0 -0.39378 0 0.73287 0.28327 0.52662 -4.24483
ILE_173 -8.05 0.4996 5.22764 -0.47998 0.2849 0.09725 3.00522 -3.05289 -0 -0 -1.64409 0.03643 0 0 0 0 0 0.02189 0.02797 0.58882 0 -0.39036 0 0.73287 -0.03492 0.54797 -2.58167
HIS_174 -7.55721 0.75401 6.05839 -0.44569 0.01152 0.48558 3.32289 -3.44076 -0.02088 -0.1471 -3.18223 -0.26457 0 0 0 0 0 0.26866 0.13037 0 2.56452 0.03062 0 -0.45461 -0.10328 0.53116 -1.45861
PHE_175 -11.8 2.56261 4.66747 -0.92646 0.21631 0.37206 3.23653 -3.55961 -0.00072 -0.00455 -2.73242 -0.13487 0 0 0 0 0 0.07585 0.12715 0 3.72887 -0.36307 0 1.0402 -0.10881 0.5264 -3.07706
THR_176 -8.80059 1.32152 7.07283 -0.20001 0.11719 0.06977 3.8456 -3.94545 -0 -0 -3.92857 0.14101 0 0 0 -0.84841 0 0.20428 0.00467 0.06773 0 0.06826 2.31971 -1.0874 0.25657 0.55091 -2.77037
LYS_177 -8.02132 0.78461 5.65109 -0.29884 0.02573 0.12745 3.20599 -3.0767 -0.03243 -0.15499 -2.29872 -0.03478 0 0 0 0 0 0.06088 0.11789 1.7358 0 0.00345 0 -1.5107 0.06153 0.59013 -3.06393
TYR_178 -11.6377 2.32336 5.03487 -0.66467 0.02904 0.27106 3.5786 -3.685 -0.01621 -0.16237 -3.17298 -0.25266 0 0 -0.7325 0 0 0.10673 0.48398 0 3.28348 -0.15749 0.01559 1.2797 -0.29165 0.85581 -3.51101
LEU_179 -9.88361 2.52689 3.13306 -0.55099 0.2774 0.13252 3.03321 -2.98661 -0.00761 -0.02689 -3.17711 0.25475 0 0 0 0 0 -0.02832 0.2674 0.52697 0 -0.23907 0 0.18072 -0.16164 1.62382 -5.10511
ALA_180 -6.79603 0.72501 3.65729 -0.02147 0 0 3.02258 -3.05229 -0.01451 -0.12271 -2.20657 -0.352 0 0 0 0 0 -0.04241 0 0 0 -0.18286 0 1.8394 -0.23172 1.19176 -2.58651
ARG_181 -8.95192 0.6321 7.52457 -1.55857 0.45617 1.52143 2.62715 -3.27328 -0.00669 -0.04691 -2.54034 -1.45506 0 0 0 -1.07115 0 0.0348 0.31801 3.42164 0 -0.1244 0 -1.2888 -0.34779 0.77804 -3.35098
TYR_182 -8.11593 0.50908 4.55317 -0.88705 0.05279 0.37122 2.42751 -2.63398 -0.00166 -0.04695 -1.96642 -0.2276 0 0 0 -0.54909 0 0.06834 0.05162 0 2.37275 -0.0651 0.01554 1.2797 -0.00483 1.01909 -1.77779
ALA_183 -6.30755 0.80979 3.19969 -0.02409 4e-05 0 3.03877 -2.52352 -0 -0 -3.18556 -0.29914 0 0 0 0 0 0.0028 0 0 0 0.12896 0 1.8394 0.21537 1.04158 -2.06345
ALA_184 -5.2429 1.23365 3.68806 -0.02269 0 0 2.23797 -2.52217 -0.00761 -0.02689 -1.49696 -0.35535 0 0 0 0 0 0.14755 0 0 0 -0.38124 0 1.8394 0.79642 1.79998 1.68723
PRO_185 -6.07889 1.4759 3.55651 -0.08238 8e-05 0.04912 0.81712 -1.50322 -0 -0 -0.4365 0.59678 0 0 0 0 0 -0.19109 0.0182 0.42359 0 -0.63703 0 -2.4119 0.73582 1.57612 -2.09178
TYR_186 -6.07628 0.63297 3.42611 -0.63227 0.06395 0.3759 2.03557 -2.03985 -0.04288 -0.19954 -1.16713 -0.22741 0 0 0 -0.31044 0 0.10832 0.05988 0 2.06278 -0.08665 0.04517 1.2797 0.18335 0.87642 0.36765
GLY_187 -2.84906 0.17483 2.70103 -5e-05 0 0 1.61992 -1.43704 -0.00942 -0.02946 -1.57427 -0.35631 0 0 0 0 0 -0.19156 0 0 0 -1.42945 0 0.83697 -0.32162 0.92662 -1.93886
ILE_188 -8.82631 1.32324 2.62751 -0.56699 0.34184 0.16415 2.21789 -2.70648 -0.04122 -0.15259 -0.9859 -0.07861 0 0 0 0 0 -0.03324 0.27726 3.2154 0 -0.7363 0 0.73287 -0.74656 0.76838 -3.20563
ARG_189 -9.29845 0.93961 9.79905 -1.05042 0.24841 0.73472 4.0808 -4.44408 -0.01925 -0.08682 -5.86293 0.44519 0 0 -1.57474 0 0 0.06783 0.27914 2.98543 0 -0.12114 0 -1.2888 -0.29821 0.92678 -3.53788
VAL_190 -9.36009 2.26772 2.75017 -0.2765 0.28334 0.05724 3.09668 -2.98797 -0.01096 -0.04478 -2.22988 -0.37955 0 0 -0.86405 0 0 -0.03566 0.03531 0.35889 0 -0.59759 0 1.9342 -0.20645 1.28666 -4.92326
ASN_191 -9.26862 1.13866 6.88593 -0.15459 0.0041 0.22126 4.43538 -3.99268 -0.00016 -0.00293 -4.18877 -0.65672 0 0 -1.57055 0 0 -0.00596 0.00613 0 1.61138 -0.16696 0 -0.93687 -0.06932 0.82538 -5.88591
CYS_192 -8.36805 0.93005 4.77589 -0.05977 0 0.03674 2.7616 -2.62562 -0 -0 -3.1678 -0.18185 0 0 0 0 0 0.03297 0.00902 0.51522 0 -0.08302 0 3.6196 0.29882 0.46957 -1.03662
ILE_193 -10.0464 1.53311 2.11761 -0.48477 0.44978 0.0991 3.02422 -2.47514 -0 -0 -2.85108 0.05468 0 0 0 0 0 -0.04729 0.07887 0.46803 0 -0.76686 0 0.73287 0.03479 0.50233 -7.57612
SER_194 -6.62594 0.42707 5.5684 -0.03642 0.00584 0.02809 2.74171 -2.85666 -0 -0 -1.90648 -0.27079 0 0 0 -0.81819 0 0.08725 0.02389 0.67754 0 0.47844 1.75754 -0.77834 0.74365 1.01174 0.25832
PRO_195 -6.22686 1.16119 2.29325 -0.13843 0.01863 0.09733 1.23033 -1.29717 -2e-05 -0.00044 -1.56732 0.17952 0 0 0 0 0 0.47119 0.10878 0.24392 0 -0.78508 0 -2.4119 0.61934 1.42672 -4.57702
GLY_196 -4.13841 0.68528 2.98641 -0.00028 0 0 2.05587 -1.8081 -0 -0 -2.47045 -0.16391 0 0 0 0 0 -0.08011 0 0 0 -1.16095 0 0.83697 -0.25398 0.76883 -2.74283
GLY_197 -3.69117 0.603 2.46942 -0.00011 0 0 1.85634 -1.59341 -0.00236 -0.02986 -0.92917 -0.41911 0 0 -0.50297 0 0 0.00209 0 0 0 0.28333 0 0.83697 0.88316 0.3241 0.09027
ILE_198 -9.29869 1.615 3.54055 -0.60562 0.58205 0.20477 1.88321 -2.93847 -0 -0 -1.31387 -0.27919 0 0 0 0 0 0.09598 0.046 0.36422 0 0.19455 0 0.73287 0.9869 0.8622 -3.32753
PHE_199 -6.32947 0.66446 2.85274 -0.84104 0.08839 0.12838 2.02914 -1.95395 -0 -0 0.09545 -0.52644 0 0 0 0 0 8.83717 0.01816 0 3.06177 -0.15295 0 1.0402 0.48073 13.3327 22.8254
ALA_200 -3.63877 0.35862 1.01978 -0.01055 0 0 0.72363 -1.12786 -0.02339 -0.21561 1.05215 -0.37827 0 0 0 0 0 -0.1513 0 0 0 0.3721 0 1.8394 1.58063 12.905 14.3056
ASN_201 -2.68891 0.2035 2.02865 -0.40144 0.10624 0.79431 0.85987 -1.17079 -0 -0 -0.08228 -1.85585 0 0 0 0 0 0.13945 0.10188 0 2.1905 -0.78094 0 -0.93687 1.58413 0.71091 0.80235
GLN_202 -5.72086 0.41976 4.11257 -0.51631 0.04792 0.41006 2.30108 -2.07258 -0.00789 -0.09894 -1.61419 -0.20325 0 0 0 -0.85016 0 -0.02024 0.29865 0 2.85949 0.2646 0 -0.18838 0.20706 0.6548 0.2832
SER_203 -3.44552 0.2884 4.26396 -0.02999 0 0.05064 2.27052 -1.96736 -0 -0 -1.9547 -0.95309 0 0 0 0 0 -0.02984 0.01447 1.02944 0 -0.0481 0.61544 -0.77834 -0.37366 0.27899 -0.76871
SER_204 -2.95975 0.11024 3.40894 -0.02483 1e-05 0.02326 1.51819 -1.63982 -0.00014 -0.0026 -1.08286 -0.43662 0 0 0 0 0 -0.08276 0.00374 0.6927 0 0.20542 0.60361 -0.77834 -0.37184 0.18947 -0.62399
ASP_205 -3.05276 0.18495 4.25624 -0.10934 0.01219 0.33544 1.57736 -1.9466 -0 -0 -0.96095 -0.18835 0 0 0 0 0 0.29043 0.00415 0 1.85766 0.06495 0 -2.3716 -0.17719 0.17503 -0.04837
PHE_206 -9.98204 0.97562 4.69307 -0.9265 0.12453 0.31944 2.77016 -3.03562 -0.00014 -0.00111 -1.39216 -0.03326 0 0 0 0 0 0.02289 0.1173 0 1.8851 -0.48425 0 1.0402 -0.05047 0.26873 -3.68851
ILE_207 -8.95567 0.88974 5.44664 -0.51718 0.40319 0.10501 2.57419 -3.17851 -0 -0 -1.90297 0.09727 0 0 0 0 0 -0.03039 0.05384 0.48587 0 -0.39699 0 0.73287 0.13439 0.57565 -3.48304
GLN_208 -5.55559 0.58108 5.05845 -0.69651 0.1289 0.72245 2.55622 -2.67248 -0.0002 -0.00278 -2.10915 -0.35042 0 0 0 -0.57331 0 0.04488 0.17556 0 2.85911 -0.201 0 -0.18838 -0.07907 0.89104 0.5888
ASN_209 -5.60201 0.39533 5.26617 -0.1832 0.04619 0.27045 2.06239 -2.70757 -0 -0 -1.83674 -0.33191 0 0 0 0 0 -0.0493 0.01387 0 1.51503 0.28636 0 -0.93687 -0.11849 0.68509 -1.22519
TYR_210 -12.3751 1.61231 5.72601 -0.9402 0.10068 0.34795 4.82543 -3.91654 -0.01926 -0.23825 -4.26874 -0.30496 0 0 -0.50297 0 0 -0.02018 0.25716 0 1.95867 -0.33577 0.16294 1.2797 0.03223 0.5068 -6.11213
ILE_211 -8.3242 0.78648 3.93671 -0.53012 0.64151 0.11709 1.97243 -2.83828 -0.00014 -0.00111 -1.06925 -0.27862 0 0 0 0 0 -0.08237 0.04307 1.72807 0 0.31946 0 0.73287 -0.03241 0.95761 -1.9212
TYR_212 -4.89634 0.61814 3.1127 -0.7353 0.0914 0.45226 2.07281 -1.94621 -7e-05 -0.00018 -2.01698 -0.17475 0 0 0 -0.57331 0 0.16099 0.25883 0 1.99028 -0.24715 0.06599 1.2797 -0.29891 1.17014 0.38403
LYS_213 -5.42538 0.47425 5.46255 -0.36407 0.04988 0.20609 2.75148 -2.28279 -0 -1e-05 -3.45711 0.06244 0 0 -0.85964 0 0 -0.02986 0.67751 2.20544 0 -0.00557 0 -1.5107 -0.31979 0.8428 -1.52248
THR_214 -7.37472 1.08018 5.89189 -0.24328 0.5143 0.10596 2.86273 -3.21159 -0.02661 -0.30651 -0.99996 -1.07059 0 0 0 0 0 -0.07455 0.08421 1.09708 0 0.17933 2.34634 -1.0874 0.19372 1.28649 1.24703
PRO_215 -6.71057 1.42046 3.88692 -0.06952 2e-05 0.04373 1.65806 -1.70884 -0 -0 0.33716 0.63668 0 0 0 0 0 -0.05662 0.03056 0.14479 0 -0.52395 0 -2.4119 0.47096 1.38894 -1.46312
LEU_216 -5.89156 0.48751 2.71613 -0.69597 0.3395 0.29012 1.45922 -1.9188 -0 -0 -0.79346 -0.00396 0 0 0 0 0 -0.11435 0.12169 0.9307 0 -0.13957 0 0.18072 0.25406 0.69605 -2.08197
GLY_217 -2.85029 0.44049 2.90256 -5e-05 0 0 1.63798 -1.5144 -0 -0 -2.32206 -0.39358 0 0 -0.45996 0 0 -0.18324 0 0 0 -1.46841 0 0.83697 -0.45953 0.4044 -3.42913
ARG_218 -4.17634 0.19473 3.60299 -0.88514 0.20587 0.63119 1.28806 -1.76185 -0.01614 -0.14357 -1.05542 -0.03699 0 0 -0.45996 0 0 0.08901 0.00162 1.88063 0 -0.21368 0 -1.2888 -0.58552 0.2477 -2.48161
MET_219 -5.57499 0.49144 2.20216 -0.53538 0.29994 0.05437 1.29327 -1.4785 -0 -0 -1.87526 0.30564 0 0 -0.52728 0 0 -0.01248 0.29897 2.71692 0 0.21321 0 0.60916 -0.05977 0.74423 -0.83435
GLY_220 -4.41138 0.93244 2.9056 -0.00042 0 0 1.30368 -1.8303 -0.01549 -0.11668 -1.19372 -0.20243 0 0 0 0 0 -0.10076 0 0 0 -0.84834 0 0.83697 0.32132 0.82985 -1.58966
ASN_221 -4.80685 0.77046 5.86902 -0.17004 0.00571 0.25064 2.87623 -2.64852 -0.02465 -0.19351 -2.38517 -0.74831 0 0 -0.82325 0 0 -0.00111 0.08814 0 2.27363 0.47104 0 -0.93687 1.26614 1.10153 2.23426
PRO_222 -6.56762 1.09288 4.13022 -0.0767 0 0.04737 2.18471 -1.81914 -0 -0 -1.26113 0.66032 0 0 0 0 0 0.00022 0.12266 0.63996 0 -0.45006 0 -2.4119 0.81793 1.31117 -1.57911
SER_223 -4.07214 0.48505 4.23304 -0.02879 0.00013 0.04587 1.37725 -1.97916 -0 -0 -0.64706 -0.98697 0 0 0 0 0 -0.10392 0.01141 0.1383 0 -0.41682 0.60431 -0.77834 -0.25698 0.62116 -1.75365
ASP_224 -6.25448 0.70167 7.28562 -0.10892 0.00626 0.33042 3.26249 -3.35884 -0.03566 -0.33943 -3.14483 -0.4408 0 0 -0.82325 0 0 0.12068 0.00074 0 2.34938 -0.34641 0 -2.3716 -0.24849 0.40422 -3.01123
LEU_225 -9.36329 1.96129 2.52115 -0.5226 0.30867 0.11923 2.76345 -2.60174 -0.00576 -0.02212 -1.55658 0.20096 0 0 0 0 0 0.212 0.18398 0.33131 0 -0.28439 0 0.18072 -0.28513 0.72624 -5.13261
VAL_226 -8.22413 1.63449 3.89161 -0.30627 0.27643 0.06979 3.11007 -3.06843 -0.00037 -0.00396 -1.75051 -0.07394 0 0 0 0 0 0.06201 0.00147 0.0686 0 -0.24024 0 1.9342 -0.15804 0.87358 -1.90366
GLY_227 -4.72775 0.55654 4.03874 -4e-05 0 0 2.13852 -2.36378 -0 -0 -1.75627 -0.4286 0 0 0 0 0 -0.10263 0 0 0 0.24233 0 0.83697 0.58874 0.51815 -0.45908
GLY_228 -5.06075 0.43746 3.99119 -4e-05 0 0 2.06125 -2.50088 -0 -0 -1.71756 -0.3948 0 0 0 0 0 -0.1119 0 0 0 0.44083 0 0.83697 0.79215 0.41995 -0.80612
VAL_229 -9.71107 2.30604 3.10163 -0.27776 0.14733 0.04852 3.80681 -3.26046 -0 -0 -2.34475 0.30931 0 0 0 0 0 -0.04866 0.18945 0.99089 0 -0.24575 0 1.9342 0.12774 1.15858 -1.76794
PHE_230 -10.3186 1.76605 2.17451 -0.6442 0.05029 0.25997 2.32456 -2.68721 -0.00115 -0.00661 -2.39189 -0.01963 0 0 -0.63972 0 0 0.68794 0.48354 0 3.30851 -0.0165 0 1.0402 -0.13141 1.5361 -3.22532
PHE_231 -11.0859 1.3874 4.25144 -0.93473 0.04961 0.28655 2.67383 -3.32297 -0.00037 -0.00396 -1.76193 -0.13427 0 0 0 0 0 0.10774 0.30881 0 2.00472 -0.40993 0 1.0402 0.02195 0.97995 -4.54191
LEU_232 -9.32087 0.77482 4.01879 -0.49431 0.28708 0.12409 2.78939 -2.96554 -0 -0 -2.13588 0.26397 0 0 -1.14698 0 0 -0.03972 0.00728 0.27247 0 -0.30764 0 0.18072 -0.07666 0.6847 -7.08427
THR_233 -6.98533 0.80558 3.5787 -0.13757 0.07175 0.08407 2.46504 -2.45008 -0.00115 -0.00661 -1.65248 -0.90963 0 0 0 -0.54545 0 -0.06959 0.12118 0.01539 0 -0.16701 2.36646 -1.0874 -0.4225 0.55005 -4.37657
SER_234 -5.94689 0.66946 7.43842 -0.0317 0 0.05909 3.56121 -3.28286 -0.01935 -0.13601 -3.47141 -0.46594 0 0 -0.63972 0 0 -0.01573 0.07444 0.419 0 -0.19727 1.71944 -0.77834 -0.1185 0.55024 -0.61242
SER_235 -2.59878 0.34978 3.79084 -0.02975 0.0001 0.04889 1.6668 -1.64442 -0 -0 -1.66824 -0.96718 0 0 -0.48028 0 0 -0.12162 0.01298 0.14785 0 -0.34464 0.6455 -0.77834 -0.09392 0.53418 -1.53024
LEU_236 -6.19008 0.7797 2.36448 -0.50132 0.16049 0.12278 1.71676 -1.85647 -0 -0 -0.37954 0.22159 0 0 0 0 0 -0.0899 0.33088 0.29392 0 -0.17477 0 0.18072 -0.36515 0.48209 -2.90384
SER_237 -7.07605 1.06694 7.3716 -0.03669 0.0409 0.03187 3.47297 -3.54189 -0.01067 -0.08747 -2.93077 -0.0311 0 0 0 0 0 -0.03465 0.05815 0.5573 0 0.09159 1.72013 -0.77834 -0.03203 0.79433 0.64611
GLU_238 -4.42257 0.42256 4.34218 -0.64596 0.1771 1.20111 1.45714 -2.01231 -0.001 -0.00589 -1.19409 -0.65689 0 0 0 0 0 -0.05091 0.00819 0 3.50975 -0.21201 0 -2.7348 0.00852 0.71015 -0.09972
TYR_239 -9.14573 1.10347 4.83764 -0.68947 0.24626 0.34911 1.97459 -3.17843 -0.0124 -0.14125 -2.87033 -0.35611 0 0 -0.49841 0 0 0.0248 0.54618 0 2.877 -0.22918 0.13682 1.2797 -0.35411 0.57635 -3.52351
VAL_240 -7.15487 0.74959 3.08283 -0.28864 0.18325 0.0649 2.64281 -2.39315 -0.00537 -0.04269 -2.21427 -0.36604 0 0 -1.07934 0 0 0.04502 0.00123 0.16579 0 -0.50612 0 1.9342 -0.34689 0.563 -4.96475
THR_241 -6.81534 0.61758 3.92367 -0.22653 0.12755 0.08643 2.23688 -2.60727 -0.04078 -0.34626 -0.99328 -1.13715 0 0 -1.4388 0 0 0.0223 0.20594 0.47316 0 0.18789 2.57509 -1.0874 -0.02227 0.6542 -3.60439
GLY_242 -4.42863 0.46127 3.07557 -5e-05 0 0 1.33447 -1.89237 -0 -0 -1.44275 -0.41646 0 0 0 0 0 -0.09898 0 0 0 -1.20378 0 0.83697 -0.35661 0.61068 -3.52067
GLN_243 -6.10926 0.34036 5.80428 -0.6562 0.10475 0.72497 2.76234 -2.82393 -0.06414 -0.43318 -2.32783 -0.68425 0 0 -1.49372 0 0 -0.00384 0.1739 0 2.14076 -0.01286 0 -0.18838 -0.54502 0.2833 -3.00794
ASN_244 -4.36741 0.1144 3.17648 -0.27781 0.03042 0.536 1.25778 -1.73343 -0.00529 -0.0879 -0.35452 -0.74103 0 0 0 -0.81819 0 0.02777 0.00574 0 2.50167 -0.29264 0 -0.93687 -0.07788 0.16912 -1.87359
LEU_245 -7.02182 0.62754 2.54472 -0.6072 0.13677 0.18735 2.36233 -2.10829 -0.00344 -0.00968 -2.62417 0.12943 0 0 0 0 0 -0.08999 0.21927 0.60076 0 -0.23479 0 0.18072 0.03267 0.26838 -5.40942
LEU_246 -7.17364 0.73349 2.87102 -0.58811 0.29829 0.15977 1.30131 -2.1336 -0.02011 -0.1475 -0.37645 0.10685 0 0 0 0 0 -0.02387 0.1401 1.29361 0 -0.3731 0 0.18072 -0.05312 0.63844 -3.16589
ILE_247 -8.67537 0.99683 1.75439 -0.46307 0.267 0.1069 1.55544 -2.3299 -0.00028 -0.00075 -2.0025 -0.27035 0 0 0 0 0 0.03204 0.15138 0.26083 0 -0.46268 0 0.73287 -0.06004 0.97177 -7.43547
ASP_248 -7.98689 0.66973 9.41118 -0.26553 0.16328 0.94246 4.68872 -4.30728 -0.01891 -0.20133 -7.99986 -2.02894 0 0 -1.03366 -0.4415 0 -0.03227 0.00041 0 2.02834 -0.60855 0 -2.3716 0.76504 1.33391 -7.29325
GLY_249 -4.50881 0.24247 3.95105 -5e-05 0 0 2.55483 -2.12588 -0 -0 -1.99402 -0.4061 0 0 0 0 0 -0.18162 0 0 0 -1.40892 0 0.83697 0.20576 0.86255 -1.97175
GLY_250 -4.93369 0.7643 4.95897 -6e-05 0 0 2.25583 -2.51353 -0.00462 -0.01349 -2.71749 -0.374 0 0 -0.48471 0 0 -0.17935 0 0 0 -1.51597 0 0.83697 -0.8645 0.2096 -4.57572
PHE_251 -10.5358 1.47047 5.16923 -0.92622 0.06872 0.34312 2.21031 -3.01271 -0.02354 -0.15817 -0.69563 0.03185 0 0 0 0 0 -0.02948 0.0365 0 1.84482 -0.26416 0 1.0402 -0.19788 0.33622 -3.29212
THR_252 -4.90415 0.38115 3.43729 -0.13868 0.05093 0.07935 1.89353 -1.99893 -0.01524 -0.12179 -3.07801 0.04524 0 0 -0.54896 -0.4415 0 -0.01492 8e-05 0.01551 0 -0.06488 4.08355 -1.0874 0.11312 0.38197 -1.93272
ILE_253 -7.77117 0.8859 3.31204 -0.50238 0.61229 0.09813 2.77843 -2.50396 -0 -0 -2.0718 -0.09125 0 0 0 0 0 0.33331 0.05353 0.76611 0 -0.46211 0 0.73287 -0.00289 0.72349 -3.10947
GLY_254 -2.79536 0.54589 3.21646 -0.00016 0 0 0.98333 -1.62198 -0.00825 -0.03672 -0.90484 -0.14775 0 0 0 0 0 0.06619 0 0 0 -0.9766 0 0.83697 0.28496 0.83783 0.27997
ASP:CtermProteinFull_255 -5.23391 0.60022 9.10924 -0.23978 0.06975 0.98998 3.2806 -3.45171 -0.0207 -0.0833 -6.01948 0.33173 0 0 -1.58638 -0.75112 0 0 0.10812 0 2.23328 0 0 -2.3716 0.28276 0.77138 -1.98094
MET:NtermProteinFull_256 -6.37627 0.61825 3.61737 -0.20903 0.02041 0.03529 1.88122 -1.84034 -0.05071 -0.16253 -1.51677 0.99741 0 0 0 0 0 0.53984 0.07827 3.33541 0 0 0 0.60916 0 0.28656 1.86355
ILE_257 -8.34414 1.24561 1.72411 -0.69384 0.64614 0.16281 1.92655 -1.87577 -0 -0 -0.79189 0.30867 0 0 0 0 0 -0.03117 0.09697 0.67521 0 -0.16389 0 0.73287 -0.05877 0.67148 -3.76905
LEU_258 -5.83856 0.43825 3.66121 -0.65988 0.34798 0.20722 1.45061 -2.11076 -0.03741 -0.12972 -0.06168 -0.04047 0 0 0 0 0 0.01267 0.13172 1.5003 0 -0.3068 0 0.18072 -0.25481 0.7108 -0.79864
LYS_259 -4.9143 0.4165 7.06971 -0.46557 0.07057 0.33952 3.5372 -3.11723 -0 -0 -3.78861 0.00398 0 0 0 -0.80827 0 -0.0354 0.09636 2.79341 0 -0.10264 0 -1.5107 -0.22095 0.6091 -0.02731
ASN_260 -6.14856 0.35901 6.97145 -0.16437 0.00672 0.23176 2.79017 -3.3188 -0.00231 -0.04874 -1.64724 -0.36277 0 0 0 0 0 0.00526 0.05666 0 1.44855 0.45003 0 -0.93687 0.0606 0.56203 0.31259
PHE_261 -9.94152 1.00197 4.00766 -0.52284 0.21023 0.218 2.83802 -3.0172 -0.01557 -0.08266 -1.6669 -0.16432 0 0 0 0 0 0.00326 0.00946 0 3.37231 -0.23152 0 1.0402 0.01592 0.71959 -2.20591
SER_262 -4.05008 0.28527 5.19072 -0.02526 0 0.05937 2.4005 -2.44909 -0.02521 -0.35523 -1.91756 -0.65985 0 0 0 0 0 -0.01847 8e-05 0.6144 0 0.35073 0.60019 -0.77834 0.0977 0.56301 -0.1171
ASP_263 -3.88366 0.10942 6.21061 -0.10681 0.00759 0.3233 2.49037 -2.57399 -0.01299 -0.19608 -3.68055 -0.34865 0 0 0 -0.80827 0 -0.07157 0.00203 0 1.69652 0.08341 0 -2.3716 -0.03254 0.27341 -2.89005
GLU_264 -5.75963 0.61066 7.4233 -0.24419 0.0532 0.39957 3.44548 -3.11929 -0.00956 -0.09013 -5.18818 -0.60848 0 0 -0.95414 -0.71063 0 -0.02008 0.04523 0 3.3332 -0.19251 0 -2.7348 -0.35612 0.53574 -4.14133
PHE_265 -9.41095 0.92871 3.39861 -0.60797 0.04127 0.33292 3.01536 -2.71975 -0.00679 -0.04408 -2.56625 0.14128 0 0 0 0 0 -0.02098 0.00658 0 2.08817 -0.03655 0 1.0402 0.00076 0.65631 -3.76315
GLN_266 -5.29475 0.73314 6.62317 -0.56978 0.05343 0.34828 2.06225 -2.82432 -0.02918 -0.27387 -3.01203 -0.29294 0 0 0 -0.87477 0 -0.03208 0.06422 0 2.7007 0.1241 0 -0.18838 0.03437 0.63442 -0.01404
ASP_267 -4.11739 0.21942 5.24155 -0.12028 0.03652 0.38446 1.55653 -2.19634 -0.02256 -0.21286 -3.08438 -0.55159 0 0 0 -0.45665 0 -0.02744 0.05867 0 2.13878 -0.16113 0 -2.3716 -0.04797 0.64642 -3.08785
LYS_268 -6.35637 0.52208 7.02351 -0.52183 0.16996 0.31932 2.79739 -2.97314 -0.01285 -0.07237 -4.154 0.29975 0 0 0 0 0 0.05041 0.05177 1.91739 0 -0.06116 0 -1.5107 -0.04113 0.51705 -2.0349
LEU_269 -8.28675 1.09363 4.01705 -0.59185 0.30216 0.15486 3.10863 -2.74811 -0.01329 -0.04883 -4.52587 0.28432 0 0 -1.02301 0 0 -0.04694 0.01842 0.56977 0 -0.36653 0 0.18072 -0.12595 0.60561 -7.44196
VAL_270 -7.80188 0.92073 1.79482 -0.28442 0.25262 0.06032 2.53742 -2.22241 -0.01185 -0.03555 -2.6755 -0.3406 0 0 0 0 0 0.0846 0.18446 0.19604 0 -0.74109 0 1.9342 -0.20232 0.61589 -5.73452
LEU_271 -7.55015 0.79859 1.71701 -0.58115 0.19307 0.15142 2.27476 -2.09128 -0.02023 -0.0704 -2.86941 0.23625 0 0 0 0 0 -0.06034 0.06727 0.62952 0 -0.33815 0 0.18072 -0.17006 0.55717 -6.9454
ILE_272 -9.54553 0.92218 2.60504 -0.47891 0.33798 0.10958 2.46187 -2.73586 -0.00651 -0.02007 -3.44399 -0.20423 0 0 0 0 0 -0.03376 0.06731 0.27248 0 -0.6104 0 0.73287 -0.07917 0.67131 -8.97781
THR_273 -6.87924 0.90576 4.42613 -0.17262 0.07041 0.06489 3.81697 -2.683 -0.00693 -0.02157 -3.43937 -0.05453 0 0 0 0 0 0.07975 0.13681 0.0609 0 0.18551 2.24217 -1.0874 -0.03165 0.80742 -1.57962
GLY_274 -3.66787 0.77681 3.65432 -6e-05 0 0 2.21279 -2.076 -0 -0 -1.60891 -0.4027 0 0 0 0 0 -0.17918 0 0 0 -1.51595 0 0.83697 -0.26072 0.67071 -1.55981
GLY_275 -4.63719 0.68388 3.41577 -4e-05 0 0 1.52365 -2.12173 -0.06758 -0.32611 -0.15021 -0.42238 0 0 0 0 0 -0.23768 0 0 0 0.27843 0 0.83697 -0.04157 0.5366 -0.72918
SER_276 -4.19751 0.78905 3.81379 -0.02943 0.00029 0.04449 1.81622 -1.86836 -0 -0 -2.24978 -1.1401 0 0 0 -0.58665 0 -0.0472 0.0273 0.17937 0 -0.19475 0.6535 -0.77834 -0.06632 0.77868 -3.05574
GLY_277 -3.09562 0.35592 4.05888 -0.00126 0 0 2.20561 -1.97616 -0 -0 -1.54137 -0.32727 0 0 0 0 0 -0.08776 0 0 0 -1.12515 0 0.83697 -0.10977 0.59961 -0.20739
GLN_278 -4.13781 0.28306 3.61957 -0.2326 0.02728 0.17867 0.90848 -1.73725 -0 -0 -0.42398 -0.46212 0 0 0 0 0 -0.13894 0.02323 0 3.23699 0.25595 0 -0.18838 1.27479 0.28845 2.7754
ILE_279 -7.11483 0.92514 2.04894 -0.50302 0.43048 0.09864 1.63378 -1.74138 -0 -0 -0.23477 0.08179 0 0 0 0 0 -0.06923 0.06122 0.50232 0 -0.48659 0 0.73287 1.07734 0.31676 -2.24054
GLY_280 -5.72346 0.81462 4.81184 -5e-05 0 0 2.20124 -2.82563 -0.00694 -0.0558 -2.06553 -0.41687 0 0 0 0 0 -0.05764 0 0 0 0.54835 0 0.83697 0.33022 0.40475 -1.20393
SER_281 -5.54199 0.52703 6.85011 -0.03067 0 0.07254 2.21282 -3.21475 -0 -0 -2.01996 -0.59082 0 0 0 0 0 0.01901 0.03024 0.70378 0 0.34764 0.61371 -0.77834 0.39587 0.56684 0.16305
GLU_282 -6.10827 0.42074 6.10884 -0.44011 0.05392 0.86476 2.43993 -2.74081 -0 -0 -2.79166 -0.45453 0 0 0 0 0 0.00379 0.00997 0 3.35208 -0.29919 0 -2.7348 -0.17596 0.53265 -1.95865
LEU_283 -10.227 1.80692 2.9382 -0.5335 0.34625 0.12461 2.86716 -3.04481 -0 -0 -2.34412 0.30415 0 0 0 0 0 -0.00474 0.08312 0.3366 0 -0.28092 0 0.18072 -0.45013 0.68494 -7.2126
VAL_284 -8.4873 1.27155 3.61192 -0.29881 0.13191 0.06045 2.77822 -3.0203 -0 -0 -2.94948 0.01285 0 0 0 0 0 0.01475 0.11604 0.03248 0 -0.30383 0 1.9342 -0.15935 0.8709 -4.3838
GLU_285 -4.95277 0.28418 5.5288 -0.43314 0.06117 0.85857 2.37332 -2.64497 -0.00694 -0.0558 -3.16349 -0.48037 0 0 0 0 0 -0.0511 0.04484 0 3.48263 -0.30223 0 -2.7348 -0.25384 0.48155 -1.9644
SER_286 -6.41931 0.75155 5.63017 -0.0323 0.00033 0.02259 3.10828 -2.98609 -0 -0 -2.33313 0.02027 0 0 0 0 0 0.10599 0.00765 0.46567 0 0.31474 1.77832 -0.77834 -0.22207 0.32407 -0.2416
TYR_287 -11.8908 1.86112 2.71884 -0.6142 0.04124 0.25214 3.71649 -3.40327 -0 -0 -3.46577 -0.2735 0 0 0 -0.42497 0 0.143 0.52989 0 2.51209 0.08131 0.01986 1.2797 -0.0305 0.70826 -6.23906
LEU_288 -6.06428 0.65196 4.35733 -0.68486 0.28003 0.27573 2.36367 -2.65352 -0 -0 -1.71821 0.0464 0 0 0 0 0 -0.04476 0.00516 1.28909 0 -0.30246 0 0.18072 -0.26191 0.77699 -1.50291
SER_289 -4.09993 0.38502 4.46453 -0.03496 0.00516 0.02624 1.92306 -2.15044 -0 -0 -2.28491 -0.00099 0 0 0 0 0 0.02102 0.00203 1.31961 0 -0.40955 1.80525 -0.77834 -0.32864 0.51443 0.37859
VAL_290 -6.82128 1.10281 2.25885 -0.31967 0.20246 0.07532 2.22361 -2.29681 -0.04558 -0.17329 -0.96361 -0.40877 0 0 0 0 0 -0.01276 0.00131 0.09257 0 0.18785 0 1.9342 -0.09636 0.70463 -2.3545
SER_291 -4.13882 0.56417 4.6247 -0.03009 0.10412 0.03338 2.18349 -2.2788 -0.00072 -0.01281 -3.00542 0.03805 0 0 0 -0.41812 0 -0.01731 0.0174 0.05719 0 0.4088 0.60004 -0.77834 0.27009 1.02728 -0.75173
ALA_292 -5.57719 0.40168 2.52822 -0.02197 0 0 1.79166 -2.33094 -0.04465 -0.15662 -1.1625 -0.2032 0 0 0 0 0 0.04091 0 0 0 0.02314 0 1.8394 0.16128 0.68674 -2.02403
ARG_293 -5.91612 0.31841 5.64286 -0.44976 0.05414 0.24746 2.90803 -2.68535 -0.0339 -0.17776 -3.99823 0.14629 0 0 0 -0.67189 0 0.16338 0.13029 2.55653 0 0.05261 0 -1.2888 -0.0592 0.49429 -2.56673
VAL_294 -7.20484 0.94099 0.9252 -0.27065 0.20321 0.05506 1.55086 -1.86025 -0 -0 -1.63516 -0.19348 0 0 0 0 0 -0.01442 0.05528 0.35259 0 -0.80204 0 1.9342 -0.19712 0.73832 -5.42226
ILE_295 -8.05621 1.20838 2.21602 -0.46938 0.37579 0.10085 2.00154 -2.22484 -0.02699 -0.10158 -2.51198 0.02475 0 0 0 0 0 0.05006 0.00838 0.37441 0 -0.7826 0 0.73287 -0.43794 0.72997 -6.78849
CYS_296 -5.98648 0.52844 3.38559 -0.17673 0.07179 0.08181 2.50378 -1.9532 -0.01298 -0.05388 -2.07946 -1.40583 0 0 0 0 0 -0.02047 0.00365 1.84276 0 0.09575 0 3.6196 -0.2285 0.64738 0.86304
LEU_297 -8.00417 1.20593 2.4142 -0.60734 0.14465 0.15917 2.41136 -2.33926 -0.05345 -0.20005 -2.65646 0.25355 0 0 0 0 0 -0.05531 0.41309 0.79954 0 -0.18695 0 0.18072 -0.01902 0.82427 -5.31551
ASP_298 -5.79029 0.89016 7.39106 -0.13307 0.00516 0.40137 4.10373 -3.17944 -0.01283 -0.05113 -4.13338 -1.23965 0 0 -1.08617 -0.58665 0 0.20937 0.00023 0 2.89079 0.28857 0 -2.3716 1.52499 1.36123 0.48245
PRO_299 -4.24183 0.74463 3.27267 -0.06827 0 0.04227 1.20439 -1.36108 -0 -0 -0.71422 0.57554 0 0 -0.71077 0 0 -0.18548 0.0634 0.23788 0 -0.55081 0 -2.4119 1.59637 1.15584 -1.35138
GLU_300 -4.24646 0.54707 3.96825 -0.20294 0.03159 0.29985 1.63874 -1.79935 -0 -0 -0.63839 -0.62134 0 0 -1.08617 0 0 0.00053 0.02131 0 3.10238 -0.04203 0 -2.7348 0.04251 0.46242 -1.25683
GLN_301 -7.46164 1.11222 5.37671 -0.72728 0.21313 0.80827 1.48593 -2.74431 -0.01804 -0.13945 0.58748 -0.55327 0 0 0 0 0 0.10907 0.06012 0 2.33058 -0.14849 0 -0.18838 5.67797 1.76918 7.54981
PRO_302 -1.74145 0.61123 1.19787 -0.07581 0 0.04585 0.31091 -0.45371 -0 -0 0.36743 0.59006 0 0 0 0 0 -0.17384 0.02196 0.44613 0 -0.51865 0 -2.4119 5.48784 1.79664 5.50057
SER_303 -1.51049 0.21573 1.61542 -0.03105 0.0179 0.03048 0.4409 -0.82015 -0 -0 0.03773 0.24077 0 0 0 0 0 0.03769 0.00034 0.42356 0 0.11141 0.60045 -0.77834 1.09034 0.28938 2.01207
VAL_304 -6.37931 1.21661 1.63547 -0.26141 0.14322 0.05272 0.93529 -1.77296 -0.03988 -0.2988 -0.0455 -0.26118 0 0 0 0 0 -0.06875 0.04374 0.39289 0 -0.73126 0 1.9342 1.12862 0.37634 -1.99996
ASP_305 -2.24504 0.06714 2.57525 -0.21477 0.05062 0.6848 1.13445 -1.2089 -0.0184 -0.13958 -0.9924 -1.22459 0 0 0 0 0 0.07124 0.07459 0 1.9379 -0.83383 0 -2.3716 -0.32728 0.48486 -2.49553
TYR_306 -6.86556 0.64517 1.95636 -0.84753 0.18443 0.45895 1.12374 -1.71163 -0.02184 -0.15936 -0.52202 -0.35668 0 0 0 0 0 -0.00319 0.02402 0 2.23822 -0.43704 0.00181 1.2797 -0.2688 0.77126 -2.50998
LYS_307 -4.47986 0.59862 4.39769 -0.47017 0.09411 0.2744 2.03344 -1.98647 -0 -0 -1.21604 -0.10044 0 0 0 0 0 0.00625 0.10459 1.81452 0 0.03479 0 -1.5107 -0.13841 0.82683 0.28315
SER_308 -1.26926 0.06211 1.42517 -0.02876 0.00012 0.04621 0.45034 -0.67395 -0 -0 0.22527 -0.95898 0 0 0 0 0 -0.07538 0.00783 0.16273 0 -0.24448 0.60191 -0.77834 -0.33097 0.32259 -1.05584
ASN_309 -3.32028 0.38537 3.64885 -0.35362 0.06577 0.69355 1.17205 -1.636 -0 -0 -0.63474 -1.51185 0 0 -0.44408 0 0 -0.04831 0.05781 0 2.13329 -0.61057 0 -0.93687 -0.39407 0.22074 -1.51297
ARG_310 -5.58694 0.68195 5.24527 -0.87697 0.18256 0.61575 2.51566 -2.38236 -0 -0 -2.38611 -0.07126 0 0 -0.44408 0 0 -0.02082 0.01591 1.58881 0 -0.18187 0 -1.2888 0.00499 0.70825 -1.68007
PHE_311 -7.37815 1.65271 1.61477 -0.66283 0.06091 0.34339 0.79899 -1.68614 -0 -0 -1.32905 0.26089 0 0 0 0 0 0.26069 0.06075 0 1.92247 0.97152 0 1.0402 5.58761 0.99631 4.51504
GLU_312 -4.78003 0.48673 3.96711 -0.32596 0.03523 0.56158 1.92214 -1.93211 -0.02143 -0.08858 -2.03697 -0.71046 0 0 0 0 0 0.00216 0.19579 0 2.32985 0.29601 0 -2.7348 5.83615 0.71721 3.71962
TRP_313 -8.08354 0.95118 1.85293 -1.23575 0.06145 1.12699 0.99904 -1.87567 -0.02336 -0.11792 -0.87666 -0.40346 0 0 0 0 0 -0.00058 0.23629 0 1.57865 -0.27343 0 1.6906 0.52486 0.46831 -3.40008
ILE_314 -7.355 0.80316 2.04315 -0.44313 0.29024 0.08809 2.0136 -2.14247 -0.00077 -0.00438 -1.93862 0.00133 0 0 0 0 0 -0.02864 0.03944 0.34507 0 -0.61523 0 0.73287 0.02886 0.42543 -5.717
GLN_315 -4.66365 0.66743 3.02648 -0.38829 0.09875 0.23634 1.17884 -1.60936 -0 -0 -1.34055 -0.20951 0 0 -0.71077 0 0 -0.02031 0.03619 0 2.94711 0.24047 0 -0.18838 -0.10009 0.45654 -0.34277
ALA_316 -4.49799 0.54229 2.09636 -0.02265 0 0 1.28462 -1.67623 -0.00062 -0.00163 -1.54052 -0.39762 0 0 0 0 0 0.0027 0 0 0 -0.44832 0 1.8394 0.23812 0.41867 -2.16341
ASP_317 -4.60916 0.32383 6.52148 -0.20834 0.06926 0.64568 3.84116 -2.73936 -0.00075 -0.00309 -5.47592 -1.27196 0 0 -1.34576 -0.57974 0 -0.03706 0.00334 0 2.60446 -0.58101 0 -2.3716 0.09088 0.35717 -4.7665
ILE_318 -5.65233 0.99326 1.6338 -0.61359 0.49129 0.19455 1.63557 -1.76808 -0 -0 -0.05596 -0.05228 0 0 0 0 0 -0.18758 0.0599 1.27273 0 0.41414 0 0.73287 -0.08383 0.46121 -0.52432
THR_319 -5.07171 0.6654 3.1003 -0.13753 0.07321 0.077 1.79764 -2.027 -0 -0 -3.31379 -0.18758 0 0 -0.79447 -0.57974 0 0.04952 0.06256 0.06421 0 -0.44078 4.14664 -1.0874 -0.20939 0.51692 -3.296
ASN_320 -6.37063 0.36029 7.27239 -0.32677 0.08781 0.59562 3.26491 -3.27817 -0.01189 -0.12512 -2.99776 -0.5103 0 0 -0.76284 0 0 -0.07595 0.00596 0 2.05958 -0.52897 0 -0.93687 -0.32717 0.43235 -2.17351
ARG_321 -5.92374 0.24969 5.59494 -1.03471 0.1876 0.66715 2.17343 -2.54098 -0.02814 -0.18641 -2.08318 0.11758 0 0 0 -0.37053 0 0.00857 0.25245 2.53517 0 -0.14487 0 -1.2888 -0.27974 0.38117 -1.71338
LYS_322 -4.15664 0.33346 5.86912 -0.47295 0.09123 0.36246 2.57209 -2.48634 -0 -0 -2.96384 0.12672 0 0 0 0 0 -0.00282 0.0188 2.27679 0 0.07671 0 -1.5107 -0.18557 0.30605 0.25457
GLU_323 -7.21988 0.5453 8.18585 -0.21628 0.02415 0.29035 3.51758 -3.64292 -0.01933 -0.15359 -3.92564 -0.5879 0 0 -1.31413 0 0 -0.01184 0.04849 0 3.04343 -0.34968 0 -2.7348 -0.34357 0.34595 -4.51846
ILE_324 -10.8643 2.21797 4.91987 -0.52491 0.43047 0.10778 3.40536 -3.63768 -0.01012 -0.10315 -2.43516 -0.11579 0 0 0 0 0 0.06598 0.03487 0.60488 0 -0.43021 0 0.73287 -0.35168 0.90605 -5.04694
LYS_325 -6.28965 0.458 5.35647 -0.41079 0.05881 0.23286 2.46869 -2.66679 -0.0205 -0.1281 -2.35375 -0.19357 0 0 0 0 0 0.04286 0.01187 1.86924 0 -0.03284 0 -1.5107 -0.10157 0.87737 -2.33206
GLU_326 -5.90194 0.61185 7.59069 -0.21456 0.03541 0.30633 3.33758 -3.35274 -0.01831 -0.13472 -4.31261 -0.60902 0 0 0 0 0 0.03305 0.0404 0 3.08908 -0.35864 0 -2.7348 -0.43693 0.41079 -2.61909
ILE_327 -10.0475 1.70221 2.90516 -0.50528 0.58022 0.09593 3.51064 -2.94194 -0 -0 -2.27537 0.08872 0 0 0 0 0 -0.02648 0.00022 0.47576 0 -0.43346 0 0.73287 -0.28546 0.95919 -5.46456
PHE_328 -11.4218 1.60739 3.4427 -0.75478 0.11819 0.38006 3.10969 -3.18031 -0 -0 -2.20727 0.13419 0 0 0 0 0 0.27923 0.02848 0 2.50038 0.10368 0 1.0402 -0.0222 1.73363 -3.10858
LEU_329 -5.73484 0.33066 5.7181 -0.47311 0.20526 0.1099 2.6873 -2.80474 -0 -0 -2.18447 0.20387 0 0 0 0 0 0.16842 0.04489 0.31916 0 -0.28826 0 0.18072 -0.25543 1.17216 -0.6004
SER_330 -5.27787 0.41112 5.93675 -0.02747 0 0.06455 2.81852 -2.89264 -0.00423 -0.03444 -2.32161 -0.60072 0 0 0 0 0 -0.01339 0.0009 0.79866 0 0.32281 0.60384 -0.77834 -0.11658 0.37612 -0.734
LEU_331 -8.72443 1.17809 3.36255 -0.50965 0.15725 0.10944 2.76606 -2.80351 -0.00559 -0.06783 -2.68819 0.24273 0 0 0 0 0 0.05357 0.11934 0.46786 0 -0.23263 0 0.18072 -0.05864 0.93124 -5.52161
GLU_332 -5.91799 0.4943 7.36082 -0.30804 0.0473 0.3218 3.32815 -3.40878 -0 -0 -3.76546 -0.46294 0 0 0 -0.45649 0 -0.02292 0.01678 0 3.21833 -0.0972 0 -2.7348 -0.23903 0.92776 -1.69841
ASN_333 -3.51012 0.13492 4.16582 -0.17998 0.02257 0.26759 1.52905 -1.99013 -0 -0 -1.09256 -0.35241 0 0 0 0 0 -0.04789 0.01853 0 1.44864 0.21295 0 -0.93687 -0.14445 0.316 -0.13834
GLN_334 -4.12469 0.1954 4.55192 -0.25337 0.03082 0.18095 1.5864 -2.09208 -0.01761 -0.19328 -1.22969 -0.49292 0 0 0 0 0 -0.03604 0.02659 0 2.84174 0.05226 0 -0.18838 0.22062 0.32207 1.38071
ASN_335 -4.84871 0.59444 4.35624 -0.20051 0.04387 0.32906 2.07378 -2.14416 -0.02551 -0.26621 -2.68938 -0.68494 0 0 0 -0.67189 0 0.05735 0.03186 0 2.44767 -0.69984 0 -0.93687 0.29835 0.63106 -2.30435
LYS_336 -3.46481 0.61675 3.37524 -0.29627 0.03579 0.13766 1.50329 -1.57575 -0 -0 -1.79752 -0.18463 0 0 0 0 0 0.06254 0.01019 0.94971 0 -0.01981 0 -1.5107 1.46582 0.999 0.30652
ILE_337 -5.35881 1.1407 2.6293 -0.45225 0.32101 0.09374 1.12696 -1.45174 -0 -0 -0.50073 -0.08606 0 0 0 0 0 0.17529 0.14742 0.41434 0 -0.16836 0 0.73287 1.8475 1.64884 2.26002
PRO_338 -5.59223 0.97724 1.98101 -0.19522 0.0036 0.14212 0.95819 -1.13464 -0.00384 -0.05163 -1.32448 -0.00126 0 0 -0.29426 0 0 0.06566 0.01271 0.54336 0 -0.89169 0 -2.4119 0.17923 1.32515 -5.71289
ASP_339 -5.389 0.29488 6.64234 -0.10192 0.0003 0.31155 3.26764 -2.82105 -0.01138 -0.12315 -4.38987 -0.15082 0 0 -1.02301 0 0 -0.02895 0.0124 0 2.43795 0.27562 0 -2.3716 0.18875 0.33597 -2.64337
ILE_340 -7.61102 0.79763 1.76173 -0.46718 0.41092 0.10368 2.19429 -1.96978 -0.00139 -0.00475 -2.07741 -0.05599 0 0 0 0 0 0.31038 0.00474 0.28913 0 -0.68327 0 0.73287 0.29481 0.36599 -5.60462
LEU_341 -7.98096 0.62061 3.27206 -0.61044 0.20856 0.18328 3.06375 -2.48271 -0.01007 -0.03617 -2.79326 0.20126 0 0 0 0 0 0.07836 0.1909 0.68462 0 -0.30668 0 0.18072 -0.12368 0.65568 -5.00418
ILE_342 -9.04804 1.32902 2.01848 -0.47412 0.4815 0.09854 2.76511 -2.33539 -0.00139 -0.00475 -3.16422 0.06257 0 0 0 0 0 -0.05681 0.00437 0.33606 0 -0.76454 0 0.73287 -0.16914 0.64643 -7.54346
ASN_343 -6.89399 0.53908 5.31809 -0.19492 0.01617 0.31475 3.18138 -2.86574 -0.02108 -0.08797 -2.8035 -0.62075 0 0 0 -0.77501 0 -0.01416 0.00998 0 2.9428 -0.42411 0 -0.93687 -0.17712 0.41786 -3.0751
CYS_344 -5.76281 0.75163 2.0874 -0.0464 9e-05 0.01875 0.96533 -1.37554 -0 -0 -1.09359 -0.42614 0 0 0 0 0 -0.00891 0.00334 0.18026 0 0.01795 0 3.6196 0.48058 0.36411 -0.22434
ALA_345 -2.68125 0.50774 1.36445 -0.02515 0.00051 0 0.81064 -1.20273 -0.03754 -0.16154 -0.44488 -0.20294 0 0 0 0 0 -0.03803 0 0 0 -0.15673 0 1.8394 0.02542 0.4168 0.01418
GLY_346 -1.51056 0.19045 0.59103 -0.00185 0 0 0.26684 -0.5184 -0 -0 -0.11178 -0.38389 0 0 0 0 0 -0.1187 0 0 0 -1.3131 0 0.83697 -0.20736 0.32712 -1.95323
ILE_347 -5.90258 0.9223 1.41294 -0.56075 0.48048 0.11816 1.49492 -1.6762 -0.00238 -0.05197 -1.3792 0.08351 0 0 -2.15792 0 0 0.02707 0.06013 1.20936 0 -0.30641 0 0.73287 0.17606 0.32042 -4.99921
SER_348 -3.25189 0.4853 0.98709 -0.03536 0 0.08066 0.18119 -0.80428 -0 -0 0.21556 -0.29554 0 0 0 0 0 0.00375 0.00667 0.62603 0 -0.06119 0.60013 -0.77834 -0.02834 0.32471 -1.74385
VAL_349 -4.65365 0.56608 1.54361 -0.28044 0.18926 0.06971 0.93354 -1.47706 -0.02337 -0.13967 -0.3393 -0.5528 0 0 0 0 0 -0.06653 0.05935 0.21692 0 -0.43037 0 1.9342 0.00821 0.32491 -2.11741
PHE_350 -4.72896 0.35929 1.64319 -0.69761 0.07301 0.40847 0.83554 -1.13242 -0 -0 -0.94685 0.05571 0 0 -0.50024 0 0 0.03218 0.04581 0 2.10341 -0.12247 0 1.0402 0.20175 0.35963 -0.97034
THR_351 -5.16239 0.75783 3.97843 -0.16531 0.07565 0.06127 1.84849 -2.07163 -0.02244 -0.10119 -1.43718 0.31077 0 0 0 -0.68027 0 -0.042 0.00061 0.12621 0 -0.07281 2.24972 -1.0874 0.37328 1.23252 0.17214
PRO_352 -6.19404 0.6695 4.66857 -0.12865 0.00713 0.09392 2.64861 -2.02942 -0 -0 -2.47987 0.20218 0 0 0 0 0 -0.00492 0.05255 0.13895 0 -1.01097 0 -2.4119 -0.22615 1.38613 -4.61839
PHE_353 -8.83861 1.47101 3.23423 -0.97789 0.06561 0.29984 2.11401 -2.40746 -0.01506 -0.13107 -1.52354 -0.18174 0 0 -0.59206 0 0 -0.05151 0.83582 0 2.04736 -0.33524 0 1.0402 0.22275 0.58912 -3.13423
GLU_354 -5.75188 0.33892 6.95794 -0.35392 0.08872 0.4716 3.23889 -2.84968 -0 -0 -5.1212 -0.65938 0 0 -1.11389 -1.28701 0 -0.0199 0.0127 0 3.50677 -0.27759 0 -2.7348 0.32782 0.69536 -4.53055
ASP_355 -3.68569 0.13185 4.42741 -0.11426 0.00241 0.35287 1.81698 -1.92033 -0 -0 -1.20819 -0.27293 0 0 0 0 0 0.25668 0.00316 0 1.97648 -0.24178 0 -2.3716 -0.34375 0.76234 -0.42835
ARG_356 -9.29382 1.18022 8.71325 -1.32385 0.56679 1.12812 3.25239 -3.86126 -0.03267 -0.11622 -3.55214 0.74403 0 0 -0.88403 -0.61515 0 0.00915 0.33572 3.40529 0 0.04844 0 -1.2888 -0.28328 0.96296 -0.90486
THR_357 -5.40086 0.77764 6.09037 -0.13349 0.03478 0.0442 3.5335 -2.74651 -2e-05 -0.00013 -3.15043 0.04188 0 0 -0.91688 0 0 -0.00995 0.02156 0.62353 0 0.11841 2.33445 -1.0874 -0.23437 1.2486 1.18888
ASP_358 -5.29901 0.5672 6.65136 -0.17947 0.14692 0.60294 2.95357 -2.86029 -0.01557 -0.09847 -4.39721 -2.76679 0 0 -0.45311 -0.37122 0 0.22914 0.35271 0 4.1496 0.00471 0 -2.3716 -0.2398 1.05676 -2.3376
GLU_359 -3.93691 0.47851 4.57972 -0.21702 0.03263 0.30847 1.93128 -2.14836 -0 -0 -2.14427 -0.60245 0 0 -0.45311 0 0 0.0106 0.00335 0 3.00106 -0.27598 0 -2.7348 -0.53887 0.5354 -2.17075
GLU_360 -7.15064 0.46597 8.06597 -0.17638 0.01821 0.23405 3.81741 -3.49553 -0.00686 -0.0593 -4.49744 -0.51679 0 0 -0.91688 -0.68027 0 0.16318 0.03363 0 3.88709 -0.25939 0 -2.7348 -0.52966 0.42223 -3.91619
PHE_361 -11.9055 1.93624 4.50095 -0.83508 0.21012 0.31732 2.74635 -3.50784 -0.03746 -0.14149 -1.91869 -0.07529 0 0 0 0 0 0.08441 0.00257 0 2.28461 -0.54544 0 1.0402 -0.10491 0.83582 -5.11313
ASN_362 -6.60181 0.51137 6.76251 -0.17523 0.02608 0.25897 2.73348 -3.41709 -0.01755 -0.08551 -2.3114 -0.2969 0 0 0 0 0 -0.03755 0.00013 0 1.45101 0.57328 0 -0.93687 0.25459 0.80349 -0.50498
GLU_363 -4.99374 0.40348 5.04618 -0.33783 0.09592 0.3969 2.3469 -2.58158 -0 -0 -2.52441 -0.63846 0 0 0 0 0 0.02103 0.03003 0 3.15692 -0.05617 0 -2.7348 0.05788 0.42148 -1.89029
VAL_364 -9.04754 1.15154 3.83865 -0.30876 0.16535 0.0689 2.58553 -3.2518 -0.0083 -0.03759 -2.39274 -0.20102 0 0 0 0 0 -0.06381 0.03279 0.1165 0 -0.36173 0 1.9342 -0.10754 0.39447 -5.49289
VAL_365 -8.54001 0.9607 3.00602 -0.31663 0.18564 0.07049 2.94813 -2.75487 -0.00471 -0.02979 -3.1222 -0.1607 0 0 0 0 0 -0.06206 0.00041 0.10473 0 -0.26827 0 1.9342 -0.10835 0.5729 -5.58437
HIS_366 -8.51679 0.60583 7.29252 -0.42709 0.12595 0.41817 3.6339 -3.90333 -0.00676 -0.03691 -3.39461 -0.50992 0 0 0 -1.20631 0 -0.0158 0.17633 0 3.08516 -0.06379 0 -0.45461 -0.1118 0.54467 -2.7652
VAL_367 -6.54662 0.67967 2.83386 -0.31782 0.20587 0.07296 1.86679 -2.38213 -0.01755 -0.08551 -1.46194 -0.13083 0 0 0 0 0 -0.02553 0.02946 0.07554 0 -0.29384 0 1.9342 -0.09218 0.42899 -3.22658
ASN_368 -8.05056 0.63799 7.0432 -0.17406 0.01196 0.25624 4.05144 -3.66265 -0.00706 -0.08401 -4.53665 -0.18592 0 0 -2.15792 -0.60106 0 -0.04323 0.10859 0 1.66419 0.3103 0 -0.93687 0.24273 0.60295 -5.5104
LEU_369 -8.97717 1.66691 3.44027 -0.50862 0.31108 0.12064 2.68977 -2.87199 -0.0083 -0.03759 -2.09009 0.23151 0 0 0 0 0 0.02039 0.03554 0.53272 0 -0.24123 0 0.18072 0.46837 0.82498 -4.21209
ASN_370 -8.10981 0.6338 6.29712 -0.28508 0.00486 0.54354 3.57325 -3.37003 -0.00191 -0.0154 -2.19996 -0.22821 0 0 0 0 0 0.06595 0.06516 0 2.82408 0.47534 0 -0.93687 0.23172 0.92028 0.48783
GLY_371 -4.96941 0.66123 5.01059 -5e-05 0 0 2.13764 -2.69512 -0.00019 -0.00176 -2.55704 -0.38677 0 0 0 0 0 -0.09457 0 0 0 -0.00803 0 0.83697 0.76363 0.60757 -0.69531
THR_372 -6.66023 0.33325 5.19603 -0.1971 0.09433 0.07011 2.83531 -2.88934 -0.01101 -0.0518 -3.75087 -0.08948 0 0 0 0 0 0.01083 0.02592 0.10274 0 0.05643 2.27074 -1.0874 0.70613 0.33725 -2.69815
PHE_373 -10.9465 1.26447 5.89168 -0.82976 0.03925 0.18629 3.25547 -3.70503 -0 -0 -2.919 -0.20254 0 0 0 0 0 0.00467 0.66766 0 1.82795 -0.54544 0 1.0402 0.15356 0.72108 -4.09602
LEU_374 -9.67785 1.00348 4.67813 -0.48834 0.24204 0.11794 2.78191 -3.21796 -0 -0 -2.65451 0.23 0 0 0 0 0 -0.03421 0.11623 0.3795 0 -0.27199 0 0.18072 0.00479 0.69348 -5.91664
LEU_375 -8.97366 0.581 3.5621 -0.47605 0.16234 0.10572 2.90834 -2.88484 -0.00191 -0.0154 -2.83137 0.22206 0 0 0 0 0 -0.02352 0.07388 0.34569 0 -0.27677 0 0.18072 -0.29584 0.39903 -7.23847
SER_376 -6.96259 0.56781 5.7589 -0.0319 0.00012 0.02151 3.20129 -3.09523 -0.00445 -0.07213 -3.25609 0.02934 0 0 0 0 0 -0.01843 0.01775 0.48271 0 0.31196 1.76928 -0.77834 -0.13022 0.38476 -1.80398
GLN_377 -9.34421 0.73494 8.14372 -0.29249 0.04955 0.21307 4.12565 -4.14027 -7e-05 -0.00038 -4.71242 -0.34453 0 0 -1.53094 0 0 -0.03732 0.02122 0 2.81503 -0.00177 0 -0.18838 -0.0426 0.57918 -3.95301
TYR_378 -9.64075 0.88236 5.3665 -0.60636 0.02815 0.27285 2.60775 -3.18513 -0.0205 -0.1281 -2.09441 -0.25655 0 0 0 0 0 -0.00825 0.13153 0 2.35999 0.11555 0.0033 1.2797 -0.14768 0.62181 -2.41823
THR_379 -7.81948 1.18788 5.49683 -0.20071 0.15918 0.07246 2.9825 -3.06089 -0 -0 -2.711 -0.04849 0 0 0 0 0 -0.01512 0.20025 0.0741 0 -0.02293 2.27096 -1.0874 -0.01956 0.55487 -1.98652
PHE_380 -9.91612 1.25963 4.22701 -0.94361 0.06221 0.39728 2.58357 -2.95814 -0.00076 -0.00633 -2.67992 0.07213 0 0 0 0 0 -0.00827 0.08724 0 1.88669 -0.31514 0 1.0402 0.01637 0.51989 -4.67608
ARG_381 -7.18866 0.4046 8.18171 -0.42363 0.04954 0.20158 3.81286 -3.69143 -0.00138 -0.0096 -4.30386 0.40666 0 0 -1.09355 0 0 0.00227 0.06324 2.1167 0 -0.11185 0 -1.2888 -0.15239 0.66881 -2.35717
LEU_382 -6.69177 0.54312 5.54148 -0.46428 0.16807 0.11136 2.61076 -2.82316 -0.01016 -0.11272 -2.42657 0.20112 0 0 0 0 0 -0.01241 0.04874 0.4128 0 -0.25364 0 0.18072 -0.24613 0.79235 -2.43032
TRP_383 -13.7571 1.85843 6.75649 -0.76426 0.22157 0.41094 3.80362 -4.72136 -0 -0 -3.99572 -0.34993 0 0 -0.29426 0 0 -0.03393 0.04801 0 3.3145 -0.17189 0 1.6906 -0.20677 0.64921 -5.54191
LYS_384 -4.83721 0.26399 6.23873 -0.42752 0.06291 0.23828 2.62438 -2.67924 -0 -0 -2.71547 -0.12643 0 0 0 0 0 -0.01916 0.04855 2.15444 0 0.03498 0 -1.5107 -0.19637 0.42713 -0.41873
GLU_385 -3.59441 0.12537 4.34872 -0.21567 0.02887 0.30824 1.3777 -1.90859 -0.01092 -0.11905 -1.03423 -0.61835 0 0 0 0 0 -0.05049 0.02585 0 3.01788 -0.29249 0 -2.7348 -0.44297 0.23676 -1.55256
LYS_386 -5.5257 0.4205 5.47592 -0.48223 0.09452 0.29824 1.95875 -2.23299 -0.00138 -0.0096 -3.03447 0.04556 0 0 0 -0.45649 0 -0.0123 0.10122 1.92787 0 -0.17157 0 -1.5107 -0.4994 0.42786 -3.1864
GLY_387 -2.03737 0.08461 2.7408 -5e-05 0 0 1.21942 -1.27495 -0 -0 -1.02862 -0.37251 0 0 0 0 0 -0.14869 0 0 0 -1.36881 0 0.83697 -0.31819 0.37864 -1.28874
LYS_388 -4.4779 0.26881 3.48503 -0.50966 0.1806 0.32577 1.17252 -1.58948 -0.01879 -0.12281 -0.76344 0.05081 0 0 0 0 0 -0.00864 0.03976 1.7599 0 -0.04738 0 -1.5107 -0.13172 0.26403 -1.63327
LYS_389 -2.67365 0.13855 1.41487 -0.29536 0.03975 0.13525 0.52085 -0.875 -0.00384 -0.05163 -0.366 0.01273 0 0 0 0 0 0.00778 0.00641 1.82038 0 -0.05708 0 -1.5107 0.09003 0.29751 -1.34916
GLY_390 -3.70681 0.40202 2.55654 -0.00137 0 0 1.76716 -1.67333 -0 -0 -1.96811 -0.33935 0 0 0 0 0 -0.09711 0 0 0 -1.49036 0 0.83697 0.32924 0.25972 -3.12479
ILE_391 -8.95257 1.17841 3.34724 -0.55608 0.33336 0.129 2.3973 -2.77216 -0.0014 -0.00431 -2.53924 -0.03493 0 0 0 0 0 0.22578 0.09213 1.33737 0 -0.46224 0 0.73287 0.17304 0.88995 -4.48648
ILE_392 -8.61004 0.93618 1.9769 -0.48146 0.34023 0.11663 2.86728 -2.29153 -0.01018 -0.03406 -2.32636 -0.19837 0 0 0 0 0 -0.05238 0.01518 0.29708 0 -0.61712 0 0.73287 -0.24166 1.06576 -6.51504
LEU_393 -9.08792 1.03609 2.73852 -0.62545 0.27126 0.17014 2.59179 -2.60431 -0.0014 -0.00431 -2.94805 0.25333 0 0 0 0 0 -0.0069 0.0601 0.82997 0 -0.18748 0 0.18072 -0.02459 0.61602 -6.74245
ASN_394 -8.15701 0.80967 5.76271 -0.18674 0.00187 0.29021 3.54345 -3.3007 -0.02059 -0.12249 -4.13868 -0.40947 0 0 0 -1.53121 0 0.2423 0.31912 0 1.83109 0.30043 0 -0.93687 0.26775 0.70106 -4.73411
PHE_395 -10.2503 1.34614 1.63468 -0.54602 0.09602 0.21423 2.37858 -2.18747 -0 -0 -2.96198 -0.08454 0 0 -0.56912 0 0 -0.04284 0.45049 0 2.77806 -0.11421 0 1.0402 0.09327 1.12255 -5.60223
GLY_396 -4.31587 0.58235 3.41185 -0.00037 0 0 1.33127 -1.74453 -0.00615 -0.01806 -1.94193 -0.16475 0 0 0 0 0 -0.08047 0 0 0 -1.23884 0 0.83697 0.20923 0.92462 -2.21468
SER_397 -6.0976 0.90996 5.28598 -0.02687 0 0.04533 2.65371 -2.46979 -0 -0 -1.85687 -1.09886 0 0 -0.46734 -0.47588 0 -0.00265 0.00137 0.96191 0 -0.44703 0.84354 -0.77834 0.4594 0.4095 -2.1505
ILE_398 -8.89101 1.00989 3.06319 -0.50541 0.19435 0.11713 2.62536 -2.69138 -0 -0 -2.45849 0.33035 0 0 0 0 0 -0.18614 0.0497 0.57203 0 0.45664 0 0.73287 0.24314 0.66736 -4.6704
TYR_399 -9.22876 1.48498 3.84721 -0.64771 0.0784 0.33815 2.21599 -2.53515 -0 -0 -1.26919 -0.21669 0 0 -1.19984 0 0 0.17203 0.00234 0 2.53327 0.1536 0.01989 1.2797 -0.04889 0.67547 -2.34519
GLY_400 -3.53395 0.33515 2.6748 -9e-05 0 0 1.17298 -1.70187 -0 -0 -1.26026 -0.38147 0 0 0 0 0 -0.10274 0 0 0 0.50814 0 0.83697 0.07984 0.406 -0.96647
VAL_401 -4.5312 0.33516 2.0261 -0.27376 0.14862 0.05726 1.30378 -1.62282 -0.06286 -0.28703 -1.05761 -0.30846 0 0 0 0 0 0.06827 0.00303 0.12253 0 -0.48993 0 1.9342 0.29251 0.30603 -2.03616
SER_402 -4.41563 0.59478 4.20686 -0.03599 0 0.08215 2.13318 -2.04985 -0.04615 -0.29181 -2.22739 -0.28152 0 0 0 -0.76855 0 0.73097 0.02686 1.01729 0 0.25405 0.60236 -0.77834 0.20288 0.33369 -0.71018
ILE_403 -9.09239 2.22921 2.51088 -0.51408 0.6682 0.12726 1.9482 -2.43149 -0 -0 -0.66489 -0.34581 0 0 0 0 0 0.60967 0.08582 0.25574 0 -0.47219 0 0.73287 0.01334 2.02742 -2.31224
ALA_404 -4.92229 1.0263 1.98941 -0.02865 0.0159 0 1.66906 -1.6566 -0 -0 0.14142 -0.41504 0 0 0 0 0 0.36032 0 0 0 -0.28518 0 1.8394 1.12389 2.62374 3.4817
ASP_405 -7.48056 1.19795 8.56968 -0.17142 0.03727 0.5686 4.57114 -3.84134 -0 -0 -5.69916 -3.10083 0 0 -1.09424 -1.07115 0 0.45658 1.49703 0 2.14705 -0.47937 0 -2.3716 1.08998 2.44079 -2.7336
MET_406 -8.56432 0.97482 3.81805 -0.32399 0.03216 0.13203 1.71404 -2.39676 -0 -0 -1.00898 -0.09668 0 0 -0.33031 0 0 0.04794 0.79955 1.9344 0 -0.07506 0 0.60916 -0.20859 2.15834 -0.78419
ARG_407 -8.93115 0.92002 6.56582 -1.08772 0.42103 0.88958 2.06905 -3.15735 -0 -0 -1.04452 -0.20651 0 0 -0.33031 0 0 0.07653 0.11112 2.98187 0 -0.21506 0 -1.2888 -0.19137 0.83708 -1.58068
ILE_408 -8.79638 1.12706 6.01895 -0.45842 0.30724 0.0795 3.73778 -3.45494 -0 -0 -1.82525 0.10557 0 0 0 0 0 0.09792 0.02694 0.50688 0 -0.46549 0 0.73287 0.21431 0.81057 -1.23489
TYR_409 -6.73624 0.89411 5.43116 -0.86458 0.20678 0.30743 2.63233 -2.97534 -0.02023 -0.17266 -0.93081 -0.48262 0 0 0 0 0 -0.00328 0.05552 0 3.11436 0.00396 0.00778 1.2797 0.15271 1.00938 2.90945
GLY_410 -3.30429 0.53205 2.88405 -4e-05 0 0 1.14191 -1.65659 -0.01967 -0.12695 -0.18846 -0.42389 0 0 0 0 0 -0.15439 0 0 0 0.40499 0 0.83697 -0.04025 0.6444 0.52982
ASP_411 -2.46816 0.27992 3.42085 -0.25839 0.02645 0.85006 1.0059 -1.60618 -0.06687 -0.31502 -0.30293 0.21926 0 0 0 0 0 -0.07257 0.04877 0 2.7086 -0.53137 0 -2.3716 0.30692 0.32281 1.19646
SER_412 -1.68118 0.05263 2.432 -0.02985 0.04202 0.03074 1.12721 -1.15791 -0.0152 -0.14051 -0.5816 0.00637 0 0 0 0 0 -0.01043 4e-05 0.04814 0 0.23084 0.61574 -0.77834 0.3725 0.52078 1.08397
GLY_413 -2.13196 0.42622 2.06535 -0.00012 0 0 0.96683 -1.08079 -0.0472 -0.18807 0.18173 -0.17731 0 0 0 0 0 0.32653 0 0 0 -1.42416 0 0.83697 0.75057 1.06029 1.56489
ARG_414 -5.1291 0.60012 2.43538 -0.55564 0.08008 0.31902 0.86581 -1.20392 -0 -0 0.4441 -0.17837 0 0 0 -0.31044 0 -0.023 0.11473 2.53086 0 -0.22679 0 -1.2888 0.57639 1.12936 0.17981
ASN_415 -6.28089 0.52679 4.9011 -0.1594 0.0129 0.21582 2.24362 -2.38705 -0.00486 -0.10757 -1.38604 -0.93766 0 0 -1.38212 0 0 0.15243 0.09855 0 1.79489 -0.17099 0 -0.93687 -0.02576 0.63746 -3.19567
SER_416 -4.00868 0.74712 3.48615 -0.03651 0 0.08484 1.51586 -1.64073 -0.05847 -0.48888 -0.92634 0.12137 0 0 -0.88188 0 0 0.11528 0.01327 0.24362 0 -0.45503 0.60986 -0.77834 0.19308 0.93796 -1.20643
PRO_417 -6.4667 1.11671 2.75141 -0.18388 0.05249 0.12971 1.42724 -1.38558 -0.00049 -0.0026 -0.89912 0.06241 0 0 0 0 0 0.17646 0.00569 0.15962 0 -0.79922 0 -2.4119 0.48525 0.97919 -4.80331
GLU_418 -7.1522 0.61329 6.82765 -0.35126 0.07745 0.37489 2.99607 -3.22153 -0.03363 -0.25103 -4.56712 -0.54175 0 0 0 -0.61515 0 0.01441 0.06876 0 4.08579 0.06615 0 -2.7348 0.42663 0.44612 -3.47126
VAL_419 -7.46645 1.4488 2.33893 -0.25725 0.12703 0.04143 1.6832 -2.25145 -0.00861 -0.09811 -0.07697 0.32258 0 0 0 0 0 0.02486 0.07632 0.81478 0 -0.04512 0 1.9342 0.0699 0.48945 -0.83249
TYR_420 -9.40602 1.04286 5.86892 -0.8103 0.02923 0.22437 3.13079 -3.17235 -0 -0 -1.52 -0.34467 0 0 0 -0.47588 0 0.00426 0.2882 0 1.76734 -0.41662 7e-05 1.2797 0.05509 0.69959 -1.75541
ALA_421 -6.27608 1.23665 4.28016 -0.02455 0 0 2.788 -2.99227 -0 -0 -2.37323 -0.34987 0 0 0 0 0 -0.06246 0 0 0 -0.27439 0 1.8394 -0.1768 1.16829 -1.21714
MET_422 -9.3397 1.89073 3.3553 -0.43816 0.14277 0.16858 2.30662 -2.47729 -0 -0 -2.10831 0.03157 0 0 0 0 0 -0.06771 1.47173 2.39625 0 -0.16297 0 0.60916 -0.44131 1.34602 -1.31671
THR_423 -9.24578 1.77351 6.20751 -0.12685 0.08298 0.05828 4.12663 -3.64422 -0.00238 -0.05197 -1.50812 -0.58301 0 0 0 -0.60106 0 0.08277 0.01101 0.41642 0 -0.02488 2.6173 -1.0874 -0.13303 0.95033 -0.68195
LYS_424 -9.7371 0.84793 9.17597 -0.73625 0.14519 0.55902 3.82016 -4.08613 -0.03754 -0.16154 -3.56531 0.08813 0 0 -0.56912 0 0 0.30585 0.61924 2.44683 0 -0.09882 0 -1.5107 -0.14958 0.88726 -1.75652
ALA_425 -5.70641 0.62591 4.36456 -0.02122 0 0 2.90174 -2.8062 -0 -0 -2.54379 -0.34083 0 0 0 0 0 0.0327 0 0 0 -0.11797 0 1.8394 -0.27235 0.70265 -1.34182
GLY_426 -5.12552 0.313 4.4964 -5e-05 0 0 2.69897 -2.52095 -0 -0 -2.75686 -0.43104 0 0 0 0 0 0.1288 0 0 0 0.44881 0 0.83697 0.09632 0.36296 -1.45217
ILE_427 -9.56228 1.05236 5.95084 -0.52115 0.41238 0.10893 3.56048 -3.59938 -0 -0 -3.24689 -0.06584 0 0 0 0 0 -0.009 0.01707 0.64405 0 -0.3531 0 0.73287 0.18199 0.54256 -4.1541
ILE_428 -7.41618 0.44216 5.17156 -0.4864 0.32082 0.09792 2.84288 -2.89908 -0 -0 -1.60387 0.03486 0 0 0 0 0 -0.02528 0.02039 0.56529 0 -0.38135 0 0.73287 -0.0055 0.56579 -2.02313
HIS_D_429 -7.67157 0.75836 6.33807 -0.47057 0.03314 0.55868 2.7357 -3.41767 -0.02937 -0.23948 -2.32095 -0.34356 0 0 0 0 0 0.22268 0.03398 0 2.65881 0.00634 0 -0.45461 -0.05405 0.73697 -0.91909
PHE_430 -11.6968 1.75872 5.44311 -0.85074 0.04963 0.21736 3.33362 -3.65223 -0 -0 -3.05888 -0.1238 0 0 0 0 0 0.03721 0.15634 0 1.81047 -0.47929 0 1.0402 -0.01963 1.02268 -5.01208
THR_431 -8.70726 1.07446 6.97482 -0.20037 0.11331 0.06781 3.67106 -3.93721 -0 -0 -3.90833 0.12364 0 0 0 -0.7562 0 0.09817 0.0239 0.06669 0 0.0522 2.32587 -1.0874 0.23677 0.81105 -2.95702
LYS_432 -7.84028 0.6199 5.68985 -0.30226 0.03017 0.13378 3.103 -3.07704 -0.04041 -0.15191 -2.08201 -0.0189 0 0 0 0 0 -0.01776 0.01447 1.74541 0 0.01877 0 -1.5107 -0.0081 0.50571 -3.18831
TYR_433 -11.7647 2.37479 5.02292 -0.76847 0.05912 0.32948 3.52121 -3.74792 -0.00775 -0.0499 -3.34625 -0.22026 0 0 -0.79812 0 0 0.05567 0.44351 0 2.9776 -0.01241 0.00882 1.2797 -0.29584 0.83266 -4.10619
LEU_434 -9.71409 1.51526 3.1577 -0.55526 0.2797 0.12763 3.08795 -3.02706 -0.00557 -0.01758 -3.09412 0.03597 0 0 0 0 0 0.00107 0.076 3.23819 0 -0.28197 0 0.18072 -0.22589 1.18262 -4.03874
ALA_435 -6.90261 0.70424 3.88793 -0.02083 0 0 3.08631 -3.13774 -0.01143 -0.10972 -2.6977 -0.35698 0 0 0 0 0 -0.02047 0 0 0 -0.24002 0 1.8394 -0.28455 0.73889 -3.52529
ARG_436 -8.15494 0.42164 7.88161 -0.81757 0.16862 0.74435 3.17912 -3.59061 -0.00204 -0.03146 -3.80366 -0.09592 0 0 -0.65898 -0.9419 0 0.0519 0.1386 2.62651 0 -0.0926 0 -1.2888 -0.29024 1.03961 -3.51677
TYR_437 -8.76454 0.63724 4.81061 -0.98582 0.12729 0.42703 2.46068 -2.70312 -0.00542 -0.11545 -1.8838 -0.24189 0 0 0 -0.58913 0 0.13264 0.13429 0 1.98519 -0.14594 0.00707 1.2797 0.01977 1.18323 -2.23036
ALA_438 -6.58268 0.78678 3.23664 -0.02357 0 0 3.02906 -2.56735 -0 -0 -3.30903 -0.28398 0 0 0 0 0 -0.04326 0 0 0 0.12909 0 1.8394 0.2023 1.01198 -2.57463
ALA_439 -6.03574 1.53817 4.18958 -0.02317 0 0 2.64393 -2.9472 -0.00557 -0.01758 -1.87983 -0.34646 0 0 0 0 0 0.20085 0 0 0 -0.35645 0 1.8394 0.86598 1.83934 1.50525
PRO_440 -6.05361 1.25129 3.64479 -0.08108 2e-05 0.04884 1.07961 -1.56755 -0 -0 -0.34964 0.58918 0 0 0 0 0 -0.17721 0.02703 0.42295 0 -0.65149 0 -2.4119 0.81638 1.54569 -1.8667
TYR_441 -6.07872 0.60239 3.85066 -0.62805 0.06066 0.3702 2.36571 -2.14731 -0.0645 -0.38256 -0.88388 -0.23761 0 0 0 -0.25604 0 0.2911 0.04301 0 2.07573 -0.08063 0.02124 1.2797 0.28053 0.74234 1.22398
GLY_442 -2.96275 0.26654 2.7087 -5e-05 0 0 1.66688 -1.4744 -0.00372 -0.01048 -1.79444 -0.36684 0 0 0 0 0 -0.16971 0 0 0 -1.39923 0 0.83697 -0.2706 0.83233 -2.1408
ILE_443 -9.65386 1.72686 2.64452 -0.63965 0.51281 0.13428 2.17196 -2.94682 -0.0403 -0.1443 -0.95221 0.21034 0 0 0 0 0 -0.04407 0.11532 1.02107 0 -0.73421 0 0.73287 -0.7849 0.90308 -5.76722
ARG_444 -8.59253 0.71055 8.92098 -0.92526 0.16719 0.68514 3.58341 -4.06511 -0.04888 -0.27398 -5.71247 0.36034 0 0 -0.84134 0 0 -0.0039 0.00351 3.2884 0 -0.06908 0 -1.2888 -0.37696 0.9381 -3.54068
VAL_445 -8.83136 1.18911 2.77299 -0.28042 0.22162 0.06307 2.64978 -2.87405 -0 -0 -2.32171 -0.50977 0 0 -0.85288 0 0 -0.08294 0.09913 0.22901 0 -0.63263 0 1.9342 -0.26943 0.89664 -6.59964
ASN_446 -8.92782 0.90718 6.6596 -0.15811 0.00437 0.22753 4.18415 -3.84914 -0.01601 -0.10694 -4.35612 -0.59861 0 0 -1.47273 0 0 0.01355 0.00134 0 1.61634 -0.08705 0 -0.93687 -0.02821 0.65897 -6.26459
CYS_447 -8.40638 0.78988 4.797 -0.05952 0 0.03621 2.77235 -2.63538 -0 -0 -3.23535 -0.16497 0 0 0 0 0 0.04414 9e-05 0.51993 0 -0.07981 0 3.6196 0.36538 0.5195 -1.11732
ILE_448 -10.0713 1.50424 2.11818 -0.48834 0.4799 0.10151 3.02717 -2.48959 -0 -0 -2.76662 0.04821 0 0 0 0 0 -0.05895 0.05445 0.46729 0 -0.76003 0 0.73287 0.04932 0.48628 -7.56539
SER_449 -6.53194 0.52989 5.53597 -0.03624 0.00339 0.02695 2.57721 -2.83885 -0 -0 -2.02719 -0.26511 0 0 0 -0.81325 0 0.11535 0.03465 0.74392 0 0.43687 1.75519 -0.77834 0.67099 0.9617 0.10117
PRO_450 -7.10945 1.16548 2.31619 -0.12821 0.01515 0.09123 1.29504 -1.36805 -0 -0 -1.70603 0.22139 0 0 0 0 0 0.15233 0.02315 0.22292 0 -0.81839 0 -2.4119 0.51271 1.26074 -6.2657
GLY_451 -4.59134 0.96966 3.19354 -0.00027 0 0 2.2791 -1.9943 -0 -0 -2.5957 -0.16525 0 0 0 0 0 -0.06906 0 0 0 -1.17393 0 0.83697 -0.26766 0.61639 -2.96185
GLY_452 -3.97427 0.40616 2.71957 -0.00012 0 0 1.92579 -1.72908 -0.00441 -0.04899 -1.16473 -0.42071 0 0 -0.53584 0 0 0.02678 0 0 0 0.3875 0 0.83697 0.89778 0.30606 -0.37154
ILE_453 -9.41928 1.47552 3.67498 -0.63104 0.61159 0.22107 2.33841 -3.02498 -0.01252 -0.03993 -1.33182 -0.30011 0 0 0 0 0 0.05505 0.10404 0.35223 0 0.20841 0 0.73287 1.00995 0.72221 -3.25334
PHE_454 -5.95584 0.53981 3.02253 -0.55099 0.04035 0.22815 1.89319 -1.88105 -0 -0 0.34592 0.43849 0 0 0 0 0 3.22033 0.09857 0 2.23144 -0.19189 0 1.0402 0.02491 14.5961 19.1402
ALA_455 -1.86916 0.11175 1.00537 -0.02352 4e-05 0 0.50058 -0.66072 -0.01252 -0.03993 0.85003 -0.34348 0 0 0 0 0 -0.01944 0 0 0 -0.36163 0 1.8394 -0.52535 14.8301 15.2815
ASN_456 -2.92256 0.26552 2.39695 -0.38359 0.11202 0.76127 0.63878 -1.23604 -0.00148 -0.02827 -0.10673 -1.87046 0 0 0 0 0 -0.01726 0.13793 0 2.37839 -0.68867 0 -0.93687 -0.43189 1.04807 -0.88487
GLN_457 -6.28216 0.45304 4.10163 -0.30366 0.03817 0.18107 1.19567 -2.09297 -0 -0 -0.12812 -0.12496 0 0 0 0 0 -0.04383 0.08514 0 2.94894 0.03907 0 -0.18838 -0.19952 0.44166 0.1208
SER_458 -4.07986 0.40747 3.94149 -0.02591 0 0.02174 2.04349 -1.91232 -0.00148 -0.02827 -1.7717 -0.20285 0 0 0 0 0 0.04296 0.01268 0.58164 0 -0.15485 0.60001 -0.77834 -0.398 0.29098 -1.41113
SER_459 -2.9082 0.17926 3.2722 -0.02477 0 0.0231 1.44588 -1.5763 -0.00443 -0.05498 -1.02667 -0.46307 0 0 0 0 0 -0.07838 0.0072 0.65376 0 0.22576 0.60461 -0.77834 -0.36306 0.24776 -0.61867
ASP_460 -3.13852 0.18281 3.81 -0.11217 0.0096 0.34303 1.24982 -1.79775 -0 -0 -0.74351 -0.23023 0 0 0 0 0 -0.02055 0.01044 0 1.89361 -0.08891 0 -2.3716 -0.20001 0.17404 -1.02989
PHE_461 -8.28556 0.6497 5.75609 -0.53839 0.18903 0.26148 2.50981 -3.06644 -0 -0 -1.3975 -0.23528 0 0 0 0 0 0.023 0.2061 0 2.94641 0.05113 0 1.0402 -0.20815 0.31538 0.217
ILE_462 -9.41158 1.22107 5.87887 -0.51935 0.49195 0.10364 2.63484 -3.32463 -0 -0 -2.01862 0.11787 0 0 0 0 0 -0.05308 0.04413 0.45198 0 -0.44892 0 0.73287 0.01795 0.59055 -3.49047
GLN_463 -5.63398 0.59333 4.94406 -0.68945 0.11887 0.71465 2.5105 -2.64157 -0.00452 -0.05523 -2.08086 -0.3423 0 0 0 -0.6009 0 0.02801 0.09501 0 2.86875 -0.21474 0 -0.18838 -0.08146 0.8182 0.158
ASN_464 -4.58633 0.35859 5.0776 -0.17878 0.03772 0.26046 1.9567 -2.44816 -0 -0 -1.47926 -0.328 0 0 0 0 0 -0.03358 0.01875 0 1.62344 0.36918 0 -0.93687 -0.09362 0.66273 0.28058
TYR_465 -10.8757 1.0063 6.25476 -0.85969 0.08713 0.30815 5.16428 -3.86273 -0.02582 -0.27151 -4.72327 -0.30396 0 0 -0.53584 0 0 -0.01676 0.25341 0 2.13917 -0.3401 0.19462 1.2797 0.06724 0.52339 -4.53727
ILE_466 -8.60711 0.87922 4.04467 -0.53703 0.72163 0.11606 2.03025 -2.90443 -0 -0 -0.98155 -0.19409 0 0 0 0 0 0.01058 0.03497 1.40728 0 0.18997 0 0.73287 -0.01237 0.81903 -2.25006
TYR_467 -4.76388 0.60082 2.96679 -0.74436 0.09285 0.45983 1.74052 -1.85731 -0.0001 -0.00025 -2.16168 -0.1766 0 0 0 -0.6009 0 0.09023 0.34319 0 1.98952 -0.2459 0.04938 1.2797 -0.26992 0.88861 -0.31946
LYS_468 -5.61555 0.67394 7.24719 -0.43567 0.17752 0.17956 3.61668 -3.02655 -0 -0 -5.35975 -0.10986 0 0 -0.93302 0 0 0.00466 0.21268 2.57713 0 -0.25045 0 -1.5107 -0.22797 0.86336 -1.9168
THR_469 -7.59209 0.8755 6.07742 -0.24198 0.41878 0.10291 2.93765 -3.30757 -0.02631 -0.29682 -1.39759 -1.05247 0 0 0 0 0 -0.05526 0.04754 2.32631 0 0.07297 2.36906 -1.0874 -0.09571 1.30906 1.384
PRO_470 -8.13185 1.68846 4.44998 -0.06799 0 0.04367 2.17121 -2.04122 -0 -0 0.37512 0.66172 0 0 0 0 0 -0.0478 0.07945 0.09481 0 -0.09952 0 -2.4119 0.30982 1.32334 -1.6027
LEU_471 -5.80851 0.55221 2.82933 -0.71825 0.3612 0.31333 1.45178 -1.90333 -0 -0 -0.71122 -0.01141 0 0 0 0 0 -0.06116 0.09082 0.90441 0 -0.14108 0 0.18072 0.46951 0.84871 -1.35295
GLY_472 -3.04489 0.42861 2.99061 -5e-05 0 0 1.66846 -1.59143 -0 -0 -2.24624 -0.40451 0 0 -0.44548 0 0 -0.18509 0 0 0 -1.46581 0 0.83697 -0.49136 0.48239 -3.46781
ARG_473 -4.48461 0.21296 3.64383 -0.89865 0.21593 0.64186 1.34306 -1.82763 -0.0152 -0.14056 -1.03803 -0.0198 0 0 -0.44548 0 0 0.03636 0.00474 1.88888 0 -0.21886 0 -1.2888 -0.6246 0.23058 -2.78402
MET_474 -6.01436 0.56842 2.19125 -0.5317 0.3206 0.04966 1.50226 -1.55309 -0 -0 -1.99284 0.32249 0 0 -0.5509 0 0 -0.00467 0.4034 2.65518 0 0.21882 0 0.60916 -0.03846 0.71665 -1.12812
GLY_475 -4.41693 0.87133 2.91582 -0.00037 0 0 1.3559 -1.82839 -0 -0 -0.78089 -0.19795 0 0 0 0 0 -0.10324 0 0 0 -0.85852 0 0.83697 0.33751 0.8859 -0.98285
ASN_476 -4.79186 0.65781 5.796 -0.17098 0.00654 0.25429 2.79997 -2.6277 -0.03182 -0.26989 -2.34365 -0.74764 0 0 -0.77561 0 0 0.00103 0.05337 0 2.29793 0.46348 0 -0.93687 1.26604 1.18266 2.08309
PRO_477 -6.07217 0.93406 3.98529 -0.07569 0 0.04691 2.29656 -1.73353 -0 -0 -1.30709 0.65386 0 0 0 0 0 -0.00215 0.10164 0.61542 0 -0.41717 0 -2.4119 0.80218 1.3121 -1.27168
SER_478 -3.99281 0.47925 4.1517 -0.02886 0.00014 0.04616 1.36091 -1.94165 -0 -0 -0.60798 -0.98278 0 0 0 0 0 -0.10546 0.01001 0.13783 0 -0.42025 0.60323 -0.77834 -0.25836 0.62281 -1.70447
ASP_479 -6.32116 0.75538 7.34206 -0.11111 0.00671 0.33666 3.26002 -3.38777 -0.03708 -0.30905 -3.04177 -0.46762 0 0 -0.77561 0 0 0.09445 0.00927 0 2.37254 -0.35038 0 -2.3716 -0.22448 0.40408 -2.81645
LEU_480 -9.64593 2.10374 2.51469 -0.53553 0.38464 0.12476 2.83424 -2.64873 -0.00469 -0.01918 -1.63986 0.1986 0 0 0 0 0 0.2811 0.23745 0.31074 0 -0.27743 0 0.18072 -0.29208 0.78887 -5.10389
VAL_481 -8.07152 1.60794 3.73542 -0.31019 0.31561 0.07084 2.89254 -2.98804 -0 -0 -1.32821 -0.09771 0 0 0 0 0 0.12715 0.00642 0.08644 0 -0.21295 0 1.9342 -0.1645 0.90489 -1.49167
GLY_482 -4.81712 0.5273 4.08434 -4e-05 0 0 2.23955 -2.40122 -0 -0 -1.74646 -0.42626 0 0 0 0 0 -0.09334 0 0 0 0.23842 0 0.83697 0.5531 0.48837 -0.5164
GLY_483 -5.11206 0.44577 4.04445 -4e-05 0 0 2.12437 -2.52731 -0 -0 -1.68351 -0.39525 0 0 0 0 0 -0.12399 0 0 0 0.42263 0 0.83697 0.76281 0.42536 -0.7798
VAL_484 -9.41059 2.22865 3.07989 -0.2723 0.12018 0.04667 3.74828 -3.22949 -0.01333 -0.06983 -2.34783 0.30472 0 0 0 0 0 -0.03514 0.07507 1.03724 0 -0.27365 0 1.9342 0.13621 1.16247 -1.77858
PHE_485 -10.4715 1.62517 2.06583 -0.58334 0.30438 0.24363 2.47059 -2.7622 -0 -0 -2.0221 -0.10301 0 0 0 0 0 0.38923 0.0544 0 3.07935 0.02756 0 1.0402 -0.13811 1.24421 -3.53573
PHE_486 -11.5296 1.83724 3.79422 -1.02595 0.08642 0.3713 2.72083 -3.25378 -0 -0 -1.19584 -0.11151 0 0 -0.40156 0 0 0.00812 0.58842 0 2.03872 -0.4083 0 1.0402 -0.06019 0.69282 -4.80844
LEU_487 -9.2312 0.88264 3.78311 -0.4992 0.31834 0.13325 2.35141 -2.87155 -0 -0 -1.80735 0.22424 0 0 -0.42339 0 0 -0.05969 0.01216 0.2931 0 -0.31818 0 0.18072 -0.1423 0.90212 -6.27176
THR_488 -6.72349 0.67938 3.64066 -0.1189 0.07142 0.05655 2.44805 -2.45575 -0 -0 -2.22189 -0.75108 0 0 -0.41795 -0.42497 0 0.05161 0.05584 0.21692 0 -0.15966 2.27215 -1.0874 -0.31716 0.90252 -4.28311
SER_489 -5.44569 0.4507 7.11783 -0.02838 0 0.06681 3.79273 -3.18629 -0.01965 -0.16757 -2.29614 -0.65501 0 0 -0.6565 0 0 -0.02737 0.29185 0.17261 0 -0.4805 0.79945 -0.77834 -0.26188 0.57733 -0.73401
SER_490 -3.10528 0.57917 4.57522 -0.03599 0.00165 0.05361 2.47116 -1.95063 -0.00338 -0.08729 -2.93851 -0.60274 0 0 -0.95414 -0.71063 0 -0.07922 0.00257 0.14337 0 -0.40988 1.72231 -0.77834 -0.26211 0.62226 -1.74681
LEU_491 -7.30941 1.0297 2.52013 -0.43924 0.06506 0.10272 2.21954 -2.15723 -0.00956 -0.09013 -0.53074 0.13894 0 0 -0.6565 0 0 -0.11416 0.05278 0.3021 0 -0.16241 0 0.18072 -0.26216 0.9259 -4.19392
SER_492 -6.86571 1.24784 6.93949 -0.03688 0.04921 0.03266 3.51505 -3.36427 -0.00034 -0.00593 -2.86847 -0.03086 0 0 -0.40156 0 0 -0.0288 0.08188 0.54896 0 0.08535 1.71938 -0.77834 0.01613 1.10818 0.96297
GLU_493 -4.61045 0.37082 4.42347 -0.62104 0.14642 1.14156 1.5565 -2.0471 -0.02087 -0.11807 -1.33236 -0.69315 0 0 0 0 0 -0.06421 0.00269 0 3.58069 -0.24384 0 -2.7348 -0.03954 0.72008 -0.58318
TYR_494 -9.27234 1.30339 4.73102 -0.73842 0.2693 0.37795 1.97976 -3.17507 -0.01378 -0.11345 -2.8254 -0.32953 0 0 -0.51616 0 0 0.00656 0.50585 0 2.73934 -0.24406 0.11995 1.2797 -0.40168 0.60658 -3.71048
VAL_495 -6.76024 0.69075 2.6508 -0.28456 0.16561 0.06283 2.27754 -2.18794 -0.01187 -0.08212 -1.70834 -0.39869 0 0 -0.61987 0 0 0.07776 0.0056 0.16912 0 -0.53922 0 1.9342 -0.33586 0.65247 -4.24204
THR_496 -6.79248 0.69059 3.93609 -0.22324 0.11462 0.08581 2.11695 -2.60186 -0.03193 -0.30105 -1.02003 -1.14821 0 0 -1.24662 0 0 0.04274 0.18187 0.5168 0 0.17448 2.56611 -1.0874 -0.03409 0.65535 -3.40551
GLY_497 -4.58183 0.47591 2.94261 -5e-05 0 0 1.37351 -1.91808 -0 -0 -1.5171 -0.41893 0 0 0 0 0 -0.06319 0 0 0 -1.27401 0 0.83697 -0.39684 0.60933 -3.93169
GLN_498 -6.21067 0.3898 5.59766 -0.61119 0.0703 0.64308 2.7565 -2.82488 -0.05545 -0.40271 -2.19262 -0.55012 0 0 -1.24659 0 0 0.00201 0.06002 0 2.08176 -0.04177 0 -0.18838 -0.57774 0.33548 -2.96551
ASN_499 -4.90296 0.25557 3.07103 -0.27763 0.0299 0.53622 1.17762 -1.80416 -0.00659 -0.09107 -0.33542 -0.71465 0 0 0 -0.81325 0 -0.05537 0.00729 0 2.59256 -0.21687 0 -0.93687 -0.03022 0.27764 -2.23721
LEU_500 -7.16181 0.50408 2.33787 -0.59474 0.11559 0.17669 2.33028 -2.131 -0.01006 -0.03217 -2.78506 0.17302 0 0 0 0 0 -0.05936 0.17491 0.55594 0 -0.34938 0 0.18072 0.01448 0.29938 -6.26063
LEU_501 -6.83788 0.67722 2.51283 -0.51053 0.23794 0.1141 1.13284 -1.98843 -0.01897 -0.12278 -0.39292 0.13064 0 0 0 0 0 -0.01487 0.17932 2.19266 0 -0.36807 0 0.18072 -0.12496 0.49324 -2.5279
ILE_502 -8.34106 0.94889 1.71508 -0.48243 0.29563 0.12194 1.79809 -2.22896 -0.00126 -0.0035 -1.8717 -0.49498 0 0 0 0 0 0.04521 0.06017 0.2895 0 -0.18405 0 0.73287 0.23979 0.84722 -6.51356
ASP_503 -7.68716 0.60491 9.28764 -0.27131 0.18454 0.92977 4.38145 -4.17164 -0.0157 -0.18334 -7.41768 -3.08281 0 0 -1.07198 -0.44232 0 -0.05621 0.07391 0 2.18228 -0.59105 0 -2.3716 0.72599 1.26863 -7.72366
GLY_504 -4.52941 0.22684 4.02404 -5e-05 0 0 2.50595 -2.14753 -0 -0 -2.07277 -0.42241 0 0 0 0 0 -0.15243 0 0 0 -1.40262 0 0.83697 -0.13669 0.78165 -2.48846
GLY_505 -5.0811 1.02925 5.15407 -6e-05 0 0 2.35641 -2.62478 -0.02972 -0.124 -2.69054 -0.39502 0 0 -0.46076 0 0 -0.17312 0 0 0 -1.48921 0 0.83697 -0.98904 0.22486 -4.45578
PHE_506 -10.811 1.31356 6.10886 -0.83086 0.04353 0.24107 2.52625 -3.38109 -0.01472 -0.11525 -0.17622 -0.05354 0 0 0 0 0 0.042 0.02435 0 1.78016 -0.43934 0 1.0402 -0.2427 0.53628 -2.40843
THR_507 -5.16827 0.56456 3.90342 -0.14142 0.05274 0.07454 2.07269 -2.16232 -0.02215 -0.16028 -2.80673 -0.05426 0 0 -0.61122 -0.44232 0 -0.02174 0.01025 0.03018 0 0.00501 4.08169 -1.0874 0.28944 0.64375 -0.94985
ILE_508 -7.88415 1.39889 3.56235 -0.53378 0.84774 0.10538 3.10815 -2.62246 -0 -0 -2.4383 -0.07703 0 0 0 0 0 0.75085 0.08472 0.6908 0 -0.36714 0 0.73287 0.04292 0.82056 -1.77763
GLY_509 -2.74347 0.59386 3.02111 -0.00015 0 0 0.9485 -1.55087 -0.04768 -0.24505 -0.36417 -0.16828 0 0 0 0 0 0.1549 0 0 0 -1.25838 0 0.83697 0.19406 1.1703 0.54166
ASP:CtermProteinFull_510 -4.94783 0.96525 8.63433 -0.22511 0.04924 0.92162 3.10748 -3.32065 -0.04304 -0.31248 -5.85999 0.26869 0 0 -0.68731 -0.77578 0 0 0.17902 0 2.24553 0 0 -2.3716 0.23782 1.51502 -0.4198
MET:NtermProteinFull_511 -4.87606 0.51727 4.09501 -0.4738 0.05275 0.19899 1.94107 -1.87636 -0.04298 -0.15147 -1.73631 0.9898 0 0 0 0 0 0.28585 0.04258 1.51675 0 0 0 0.60916 0 0.41123 1.50347
ILE_512 -7.46332 1.31046 0.91993 -0.62122 0.46639 0.18836 1.45087 -1.60371 -0 -0 -0.79193 0.15551 0 0 0 0 0 -0.11342 0.00847 1.35994 0 0.16481 0 0.73287 -0.08413 0.87546 -3.04465
LEU_513 -6.32754 0.70285 3.79026 -0.66572 0.34705 0.21004 1.58925 -2.20582 -0.04154 -0.13751 -0.35994 -0.00825 0 0 0 0 0 -0.00532 0.08204 1.28125 0 -0.30091 0 0.18072 -0.23801 0.90339 -1.20372
LYS_514 -4.96216 0.38776 7.06227 -0.46229 0.07229 0.33142 3.35858 -3.11451 -0 -0 -3.64283 0.05437 0 0 0 -0.78902 0 -0.03826 0.03955 2.69629 0 -0.08516 0 -1.5107 -0.12875 0.75326 0.0221
ASN_515 -5.27052 0.25256 6.06759 -0.17496 0.01578 0.2517 1.92509 -2.81312 -4e-05 -0.0011 -0.47628 -0.36826 0 0 0 0 0 0.13943 0.05664 0 1.45799 0.44553 0 -0.93687 0.12531 0.45651 1.15299
PHE_516 -10.147 1.82952 3.72433 -0.97319 0.14694 0.29779 2.7587 -2.89032 -0.01111 -0.0981 -2.58458 -0.01329 0 0 0 0 0 0.02502 0.02842 0 1.88147 -0.39958 0 1.0402 0.16999 0.46964 -4.74512
SER_517 -4.38 0.32711 5.22253 -0.02644 0 0.06156 2.58068 -2.49024 -0.0173 -0.22932 -2.24995 -0.62029 0 0 0 0 0 -0.02529 0.00584 0.83734 0 0.33129 0.60003 -0.77834 0.13438 0.46322 -0.25319
ASP_518 -3.68632 0.13836 5.92946 -0.11212 0.01158 0.34511 2.2045 -2.42917 -0.00788 -0.1248 -4.30721 -0.4215 0 0 0 -0.78902 0 -0.08747 0.00333 0 1.8403 -0.02593 0 -2.3716 -0.06184 0.4246 -3.52764
GLU_519 -5.81766 0.79803 7.34836 -0.22733 0.04618 0.36793 3.64431 -3.11459 -0.00858 -0.08184 -4.51569 -0.54076 0 0 -1.01805 -0.72492 0 -0.0194 0.0468 0 2.97833 -0.14603 0 -2.7348 -0.11063 0.54045 -3.28987
PHE_520 -9.79177 1.25486 3.07476 -0.66113 0.09456 0.35889 2.7536 -2.64298 -0.00907 -0.06608 -1.91241 0.08379 0 0 0 0 0 0.08722 0.11213 0 2.33098 -0.06757 0 1.0402 0.13469 0.64965 -3.17566
GLN_521 -5.14809 0.68746 6.39811 -0.56046 0.05125 0.33902 1.97545 -2.7193 -0.01922 -0.18996 -3.19543 -0.32312 0 0 0 -0.90651 0 -0.01898 0.12902 0 2.71447 0.13417 0 -0.18838 -0.01811 0.79902 -0.05962
ASP_522 -4.15365 0.2367 5.26198 -0.12138 0.0452 0.38927 1.56787 -2.20657 -0.02157 -0.21071 -3.13583 -0.533 0 0 0 -0.43162 0 -0.03535 0.05085 0 2.16646 -0.15587 0 -2.3716 -0.08509 0.75154 -2.99237
LYS_523 -6.59694 0.64025 7.18908 -0.53716 0.15876 0.36329 2.64411 -3.04279 -0.01318 -0.0865 -4.00964 0.27519 0 0 0 0 0 0.02267 0.19243 1.89328 0 -0.06405 0 -1.5107 -0.04131 0.69891 -1.82431
LEU_524 -8.26158 1.18285 3.89484 -0.59215 0.30556 0.15564 3.05882 -2.68608 -0.01152 -0.04398 -4.50512 0.28703 0 0 -1.02819 0 0 -0.05423 0.01153 0.5578 0 -0.37132 0 0.18072 -0.11295 0.77953 -7.25279
VAL_525 -7.73932 0.83857 1.81967 -0.27954 0.23622 0.05806 2.46995 -2.21592 -0.01009 -0.03082 -2.65806 -0.32707 0 0 0 0 0 0.04752 0.16199 0.21159 0 -0.7556 0 1.9342 -0.22124 0.65764 -5.80226
LEU_526 -7.59852 0.82589 1.61529 -0.58333 0.19197 0.15172 2.26107 -2.03772 -0.01711 -0.0612 -2.7727 0.2413 0 0 0 0 0 -0.05916 0.08279 0.62768 0 -0.34037 0 0.18072 -0.18455 0.5133 -6.96292
ILE_527 -9.43085 0.87806 2.44586 -0.48765 0.36595 0.11503 2.41973 -2.68843 -0.00659 -0.02097 -3.23577 -0.25311 0 0 0 0 0 -0.02581 0.02329 0.25912 0 -0.55277 0 0.73287 -0.03831 0.64752 -8.85282
THR_528 -6.81164 0.85681 4.33521 -0.17361 0.07549 0.06686 3.70779 -2.64755 -0.00558 -0.01722 -3.60444 -0.02655 0 0 0 0 0 0.01039 0.22987 0.0611 0 0.25435 2.23072 -1.0874 0.04191 0.92084 -1.58265
GLY_529 -3.84909 1.03082 3.82046 -7e-05 0 0 2.26594 -2.18384 -0 -0 -1.73462 -0.38919 0 0 0 0 0 -0.1723 0 0 0 -1.52823 0 0.83697 -0.13048 0.78237 -1.25127
GLY_530 -4.42667 0.54912 3.34476 -4e-05 0 0 1.52653 -2.07102 -0.04497 -0.18353 -0.12728 -0.42704 0 0 0 0 0 -0.25324 0 0 0 0.26401 0 0.83697 0.10888 0.52579 -0.37773
SER_531 -4.21276 0.94639 3.92633 -0.02959 0.0002 0.04454 1.90451 -1.93476 -0.00529 -0.05385 -2.22467 -1.13472 0 0 0 -0.48083 0 -0.06825 0.0213 0.17449 0 -0.22135 0.70217 -0.77834 -0.01771 0.80117 -2.64103
GLY_532 -3.07508 0.35473 4.04975 -0.00122 0 0 2.10772 -1.95955 -0 -0 -1.52982 -0.33465 0 0 0 0 0 -0.10289 0 0 0 -1.1975 0 0.83697 -0.12656 0.63362 -0.34449
GLN_533 -4.20407 0.36954 3.23044 -0.22886 0.03274 0.16534 1.09532 -1.66977 -0.00586 -0.07427 -0.60944 -0.49377 0 0 0 0 0 -0.13933 0.22231 0 3.21786 0.25361 0 -0.18838 1.25782 0.26661 2.49784
ILE_534 -6.89791 0.95619 2.29022 -0.49747 0.35331 0.09975 1.61818 -1.75826 -0 -0 -0.23931 0.06091 0 0 0 0 0 -0.06363 0.00802 0.51491 0 -0.49569 0 0.73287 1.08113 0.30361 -1.93317
GLY_535 -5.61101 0.70143 4.51926 -5e-05 0 0 2.2863 -2.69221 -0 -0 -1.94719 -0.4256 0 0 0 0 0 -0.06509 0 0 0 0.48937 0 0.83697 0.25252 0.26616 -1.38912
SER_536 -5.74619 0.59337 6.92534 -0.0314 0 0.07358 2.24724 -3.29995 -0 -0 -1.90565 -0.58457 0 0 0 0 0 0.01364 0.03301 0.71912 0 0.33522 0.61723 -0.77834 0.28919 0.38981 -0.10935
GLU_537 -6.0533 0.40255 6.15164 -0.4529 0.05649 0.89622 2.51248 -2.74142 -0.00586 -0.07427 -2.83641 -0.49314 0 0 0 0 0 0.00229 0.02348 0 3.35806 -0.30184 0 -2.7348 -0.21517 0.49685 -2.00906
LEU_538 -10.1412 1.73705 2.98722 -0.51794 0.38007 0.12061 2.82923 -3.01852 -0.00584 -0.04054 -2.24845 0.27647 0 0 0 0 0 0.03571 0.1777 0.32778 0 -0.28571 0 0.18072 -0.466 0.76253 -6.90913
VAL_539 -8.78605 1.48235 3.37893 -0.31028 0.18818 0.06544 2.92617 -2.98021 -0 -0 -2.70388 0.05645 0 0 0 0 0 -0.03442 0.23628 0.03413 0 -0.28065 0 1.9342 -0.15006 0.91625 -4.02718
GLU_540 -4.98566 0.19651 5.6547 -0.41181 0.07975 0.84107 2.39988 -2.67449 -0 -0 -3.38072 -0.54106 0 0 0 0 0 -0.05017 0.00637 0 3.57137 -0.30793 0 -2.7348 -0.21268 0.48969 -2.05999
SER_541 -6.70296 0.64785 5.73099 -0.03183 0 0.02238 3.12142 -2.96506 -0 -0 -2.31619 0.03006 0 0 0 0 0 0.10292 0.01605 0.47256 0 0.30948 1.72679 -0.77834 -0.21318 0.38084 -0.4462
TYR_542 -11.6839 1.75917 2.53961 -0.63326 0.04166 0.26122 3.48646 -3.30747 -0 -0 -3.20157 -0.2548 0 0 0 0 0 0.1015 0.51593 0 2.58544 0.04339 0.0973 1.2797 -0.0272 0.64595 -5.7509
LEU_543 -6.58679 0.72884 4.34895 -0.70439 0.33806 0.30053 2.41405 -2.76565 -0.00584 -0.04054 -1.7236 0.05447 0 0 0 0 0 -0.04303 0.00905 1.31571 0 -0.3074 0 0.18072 -0.2389 0.69472 -2.03103
SER_544 -4.103 0.33928 4.55387 -0.03451 0.00328 0.02582 1.83825 -2.10699 -0 -0 -2.5183 -0.01363 0 0 0 0 0 -0.01612 0.00082 1.34729 0 -0.40372 1.80445 -0.77834 -0.34214 0.48939 0.08569
VAL_545 -7.02964 1.14207 2.30836 -0.31784 0.19576 0.07525 2.1772 -2.26411 -0.04438 -0.15864 -0.69332 -0.48836 0 0 0 0 0 -0.02246 0.00971 0.10267 0 0.17303 0 1.9342 -0.08858 0.61103 -2.37806
SER_546 -4.11334 0.55288 4.62544 -0.03017 0.10219 0.03343 2.25343 -2.27867 -0.0006 -0.01057 -3.03782 0.05773 0 0 0 -0.4749 0 0.01307 0.00165 0.05689 0 0.41556 0.60733 -0.77834 0.29369 0.95056 -0.76055
ALA_547 -5.48317 0.40381 2.57369 -0.02227 0 0 1.83851 -2.32288 -0.04438 -0.15864 -1.13635 -0.19516 0 0 0 0 0 0.04518 0 0 0 -0.00437 0 1.8394 0.12288 0.69763 -1.84611
ARG_548 -5.8848 0.25705 5.63892 -0.43813 0.04958 0.23766 2.92637 -2.68044 -0.03514 -0.19046 -3.92184 0.1295 0 0 0 -0.56934 0 0.12583 0.10169 2.554 0 0.05962 0 -1.2888 -0.0921 0.50966 -2.51114
VAL_549 -7.11382 0.73097 0.96299 -0.27123 0.18514 0.05641 1.47484 -1.83544 -0.00413 -0.06206 -1.71232 -0.19009 0 0 0 0 0 0.02268 0.00148 0.34902 0 -0.80824 0 1.9342 -0.19413 0.6981 -5.77561
ILE_550 -8.09592 1.08758 2.17836 -0.46708 0.36387 0.09736 1.89249 -2.19863 -0.0235 -0.08851 -2.40379 0.05468 0 0 0 0 0 -0.03811 0.01661 0.39854 0 -0.78521 0 0.73287 -0.47189 0.57343 -7.17684
CYS_551 -6.02717 0.4241 3.3563 -0.06138 0.0034 0.02002 2.60734 -1.93806 -0.01733 -0.06392 -2.83 -0.34568 0 0 0 0 0 -0.02969 0.06631 0.63527 0 0.08423 0 3.6196 -0.23704 0.32507 -0.40861
LEU_552 -8.09815 1.1702 2.43438 -0.61286 0.15409 0.16347 2.33171 -2.36939 -0.0389 -0.15586 -2.63168 0.25145 0 0 0 0 0 -0.05823 0.39344 0.77153 0 -0.21339 0 0.18072 0.00744 0.53818 -5.78187
ASP_553 -5.79315 0.84509 7.28543 -0.13886 0.00506 0.41795 3.60388 -3.14169 -0.02178 -0.11392 -4.23757 -1.21159 0 0 -1.04664 -0.48083 0 0.22872 0.00178 0 2.79828 0.23859 0 -2.3716 1.48089 1.248 -0.40394
PRO_554 -4.29174 0.80107 3.22296 -0.06814 0 0.04233 0.85334 -1.32478 -0 -0 0.00595 0.58044 0 0 0 0 0 -0.14189 0.03872 0.18938 0 -0.41217 0 -2.4119 1.56532 1.20166 -0.14945
GLU_555 -4.15756 0.53409 3.73897 -0.21174 0.02357 0.33599 1.62212 -1.71783 -0 -0 -1.87061 -0.5708 0 0 -1.04664 0 0 -0.05022 0.03623 0 3.30978 0.17492 0 -2.7348 0.5104 0.65903 -1.41511
GLN_556 -7.21205 1.20832 5.51542 -0.73936 0.20838 0.79765 1.86402 -2.75514 -0.0121 -0.10664 -0.99435 -0.3435 0 0 -1.11786 0 0 0.3075 0.05364 0 2.73597 -0.17822 0 -0.18838 6.12436 1.8338 7.00147
PRO_557 -2.12791 0.75873 1.41803 -0.07625 0 0.04613 0.282 -0.55629 -0 -0 -0.03031 0.57048 0 0 0 0 0 -0.18685 0.04329 0.43048 0 -0.58904 0 -2.4119 5.55243 1.86382 4.98684
SER_558 -1.83009 0.28493 2.15652 -0.03099 0.01983 0.03055 0.84531 -1.05706 -0 -0 -0.43843 0.25198 0 0 0 0 0 0.02747 0.00141 0.42013 0 0.10365 0.60116 -0.77834 1.09461 0.37604 2.07867
VAL_559 -6.31472 1.21599 1.64118 -0.25893 0.13814 0.05229 0.81835 -1.76646 -0.02686 -0.25154 0.05244 -0.34901 0 0 0 0 0 -0.05829 0.00231 0.30149 0 -0.75881 0 1.9342 1.03589 0.42577 -2.16658
ASP_560 -2.23261 0.0545 2.49473 -0.22335 0.04909 0.71661 1.20144 -1.21192 -0.00678 -0.02954 -0.79644 -1.13185 0 0 0 0 0 -0.01807 0.0255 0 1.88877 -0.81987 0 -2.3716 -0.37539 0.46007 -2.32674
TYR_561 -6.26782 0.69012 1.94877 -1.13995 0.11388 0.64828 0.65117 -1.5843 -0.02194 -0.16817 0.00167 -0.36545 0 0 0 0 0 0.00507 0.199 0 1.59632 -0.41671 0.00065 1.2797 -0.31726 0.34024 -2.80672
LYS_562 -4.69512 0.47396 4.1218 -0.49727 0.14169 0.30377 2.27136 -1.97021 -0 -0 -2.0281 -0.12096 0 0 0 0 0 0.03714 0.0437 2.03377 0 0.31607 0 -1.5107 -0.10365 0.39729 -0.78546
SER_563 -2.35644 0.10881 1.83548 -0.03031 0.00085 0.04971 0.63896 -1.0105 -0.00718 -0.02327 0.18152 -0.98711 0 0 0 0 0 -0.05488 0.00517 0.15683 0 -0.33598 0.60259 -0.77834 -0.26218 0.25605 -2.01023
ASN_564 -3.35584 0.31283 3.70507 -0.35998 0.09934 0.69261 1.09868 -1.6712 -0 -0 -0.52092 -1.75256 0 0 -0.43126 0 0 -0.02406 0.10906 0 2.41318 -0.57239 0 -0.93687 -0.55898 0.20379 -1.54946
ARG_565 -5.24646 0.47592 3.86231 -0.93655 0.23235 0.71694 1.27286 -1.92116 -0.03088 -0.21664 -1.08052 -0.02815 0 0 -0.43126 0 0 0.03346 0.01049 1.90645 0 -0.25568 0 -1.2888 0.39272 0.38998 -2.14261
PHE_566 -9.00263 1.24303 2.75295 -0.68682 0.06491 0.37822 2.03844 -2.25571 -0.02674 -0.15458 -1.52649 0.3216 0 0 0 0 0 0.07774 0.02753 0 1.92729 -0.33425 0 1.0402 0.48522 0.54974 -3.08034
GLU_567 -4.93932 0.48057 4.23612 -0.34331 0.04835 0.60421 2.07234 -2.02953 -0.02327 -0.09491 -2.91464 -0.62116 0 0 0 0 0 -0.00329 0.1495 0 2.54155 0.16424 0 -2.7348 0.12555 0.51348 -2.76834
TRP_568 -7.13541 1.02307 2.26214 -1.28703 0.0889 1.18324 1.30992 -1.8751 -0.02273 -0.09663 -0.99707 -0.44898 0 0 0 0 0 -0.00276 0.04066 0 1.47583 -0.28157 0 1.6906 0.45919 0.42437 -2.18936
ILE_569 -7.5806 0.85299 2.20755 -0.44344 0.29511 0.08849 2.1507 -2.23369 -0.00079 -0.00208 -2.04621 0.00588 0 0 0 0 0 -0.02976 0.03896 0.37352 0 -0.55325 0 0.73287 0.03949 0.40704 -5.69723
GLN_570 -4.82901 0.61274 2.96425 -0.38876 0.06605 0.24201 1.56927 -1.56573 -0 -0 -2.11526 -0.2181 0 0 -1.11786 0 0 -0.0585 0.14117 0 3.70163 0.277 0 -0.18838 -0.03634 0.40381 -0.54001
ALA_571 -4.47263 0.50326 2.01549 -0.02276 0 0 1.25102 -1.64859 -0.00079 -0.00208 -1.44716 -0.3952 0 0 0 0 0 -0.0033 0 0 0 -0.4427 0 1.8394 0.26205 0.38306 -2.18094
ASP_572 -4.65029 0.31249 6.47754 -0.20487 0.06937 0.63325 3.61476 -2.71889 -0.00989 -0.0475 -5.34843 -1.28256 0 0 -1.35952 -0.58109 0 -0.02102 0.00431 0 2.68007 -0.5276 0 -2.3716 0.09983 0.42017 -4.81146
ILE_573 -5.77724 1.05962 1.73001 -0.61914 0.51773 0.19798 1.7341 -1.80165 -0 -0 -0.153 -0.08198 0 0 0 0 0 -0.19747 0.03067 1.28298 0 0.42273 0 0.73287 -0.03087 0.53652 -0.41615
THR_574 -5.1534 0.71917 2.97668 -0.13887 0.07232 0.07949 1.72744 -2.03593 -0 -0 -3.16408 -0.1975 0 0 -0.80743 -0.58109 0 0.10227 0.05997 0.0735 0 -0.53868 4.15642 -1.0874 -0.15051 0.65694 -3.23068
ASN_575 -6.42886 0.48103 7.24423 -0.3265 0.07225 0.60088 3.142 -3.27885 -0.02511 -0.18931 -3.04438 -0.45942 0 0 -0.79474 0 0 -0.07125 0.00158 0 2.10289 -0.54777 0 -0.93687 -0.30157 0.63469 -2.12508
ARG_576 -6.14763 0.29064 5.65992 -0.98638 0.16088 0.63405 2.1512 -2.56486 -0.04752 -0.34763 -2.19233 0.11434 0 0 0 -0.344 0 0.01659 0.23602 2.52709 0 -0.17543 0 -1.2888 -0.25143 0.51595 -2.03935
LYS_577 -4.18673 0.35875 5.90187 -0.4744 0.09288 0.36659 2.63874 -2.50625 -0 -0 -3.0123 0.14604 0 0 0 0 0 -0.00157 0.0201 2.27586 0 0.07129 0 -1.5107 -0.10935 0.35347 0.42429
GLU_578 -7.10737 0.51542 8.00442 -0.2185 0.02317 0.29532 3.46577 -3.55748 -0.01929 -0.14293 -3.81946 -0.59623 0 0 -1.34683 0 0 -0.02885 0.04821 0 3.04953 -0.36019 0 -2.7348 -0.30303 0.31127 -4.52186
ILE_579 -11.1322 2.21893 5.23957 -0.52493 0.39657 0.10585 3.37499 -3.81636 -0.01012 -0.10121 -2.50636 -0.06875 0 0 0 0 0 0.03712 0.0305 0.55319 0 -0.45221 0 0.73287 -0.33392 0.7268 -5.52965
LYS_580 -6.57324 0.52006 5.52995 -0.41681 0.0584 0.23497 2.64702 -2.74712 -0.00535 -0.04166 -2.32856 -0.18414 0 0 0 0 0 0.04747 0.02818 1.84908 0 -0.03519 0 -1.5107 -0.06625 0.7364 -2.25746
GLU_581 -5.93216 0.61395 7.57393 -0.21088 0.03267 0.29707 3.30233 -3.35 -0.01902 -0.14121 -4.27348 -0.60521 0 0 0 0 0 0.06892 0.04261 0 3.10054 -0.35932 0 -2.7348 -0.42328 0.41661 -2.60074
ILE_582 -10.0758 1.66112 2.89978 -0.49645 0.54142 0.09447 3.55614 -2.96119 -0 -0 -2.26859 0.09138 0 0 0 0 0 -0.02859 0.00102 0.47628 0 -0.43248 0 0.73287 -0.28728 0.90927 -5.58659
PHE_583 -11.5983 1.59698 3.61147 -0.77267 0.13418 0.39606 3.25549 -3.26993 -0 -0 -2.16468 0.14765 0 0 0 0 0 0.26508 0.00644 0 2.48346 0.09808 0 1.0402 -0.01985 1.68909 -3.10121
LEU_584 -5.81434 0.35734 5.78868 -0.47145 0.20809 0.10959 2.71975 -2.83508 -0 -0 -2.22472 0.20397 0 0 0 0 0 0.16406 0.04804 0.31987 0 -0.2866 0 0.18072 -0.25351 1.18659 -0.599
SER_585 -5.19079 0.40742 5.83157 -0.02722 0 0.06396 2.75341 -2.84021 -0.00132 -0.01262 -2.18845 -0.59114 0 0 0 0 0 -0.00854 5e-05 0.80667 0 0.32178 0.60759 -0.77834 -0.11923 0.37549 -0.58992
LEU_586 -8.90435 1.22467 3.4858 -0.51166 0.1583 0.1077 2.87107 -2.84357 -0.00518 -0.06524 -2.71448 0.24343 0 0 0 0 0 0.0124 0.16812 0.46928 0 -0.23352 0 0.18072 -0.06123 1.01634 -5.4014
GLU_587 -5.65162 0.62469 6.20407 -0.31096 0.05279 0.33431 2.8573 -3.04997 -0 -0 -2.00069 -0.48197 0 0 0 0 0 -0.01679 0.00842 0 3.19115 -0.09411 0 -2.7348 -0.24771 1.0092 -0.30668
ASN_588 -3.44606 0.13206 4.10996 -0.1788 0.02268 0.26586 1.49487 -1.95745 -0 -0 -1.10716 -0.36022 0 0 0 0 0 -0.05373 0.01535 0 1.45627 0.19336 0 -0.93687 -0.15593 0.30493 -0.20089
GLN_589 -4.21868 0.21487 4.66818 -0.24959 0.03124 0.18035 1.72566 -2.13271 -0.01503 -0.16834 -1.2238 -0.49442 0 0 0 0 0 -0.03121 0.01496 0 2.84039 0.06033 0 -0.18838 0.23741 0.32502 1.57625
ASN_590 -4.71754 0.59212 4.28234 -0.19788 0.04078 0.32373 2.04708 -2.10759 -0.02122 -0.24062 -2.61963 -0.69073 0 0 0 -0.56934 0 -0.01597 0.02599 0 2.45716 -0.71073 0 -0.93687 0.34872 0.67509 -2.03511
LYS_591 -3.43397 0.72962 3.21498 -0.29204 0.03734 0.13536 1.83521 -1.59894 -0 -0 -1.51785 -0.1839 0 0 0 0 0 0.003 0.01763 0.93476 0 -0.01615 0 -1.5107 1.66943 0.98288 1.00667
ILE_592 -5.91444 1.22101 2.03891 -0.54295 0.33147 0.08937 1.29495 -1.49869 -0 -0 -0.47063 0.16257 0 0 0 0 0 0.11816 0.07097 1.23143 0 -0.09159 0 0.73287 2.06857 1.70315 2.5451
PRO_593 -6.03597 1.20157 2.10921 -0.18744 0.00156 0.1324 1.00026 -1.196 -0.00282 -0.02327 -1.4538 0.06055 0 0 -0.24181 0 0 0.08242 0.02205 0.5894 0 -0.94379 0 -2.4119 0.19856 1.41146 -5.68735
ASP_594 -5.89583 0.43105 7.95538 -0.10068 7e-05 0.30491 4.4351 -3.29528 -0.00922 -0.10689 -7.0993 -0.23731 0 0 -1.02819 -0.00043 0 -0.05057 0.06778 0 2.4938 0.10923 0 -2.3716 -0.0243 0.32396 -4.09833
ILE_595 -7.75474 0.74446 1.82522 -0.4669 0.39395 0.10264 2.23378 -2.01748 -0.00472 -0.01549 -2.0009 -0.05676 0 0 0 0 0 0.28922 0.00023 0.28614 0 -0.66643 0 0.73287 0.11553 0.35786 -5.90153
LEU_596 -8.39842 0.76725 3.40206 -0.60871 0.21759 0.17647 3.22148 -2.59515 -0.01322 -0.04668 -2.79986 0.22882 0 0 0 0 0 0.08296 0.1497 0.66372 0 -0.32163 0 0.18072 -0.13152 0.62595 -5.19848
ILE_597 -8.96734 1.32387 2.28961 -0.48727 0.50226 0.1037 2.76293 -2.38563 -0.00483 -0.01579 -3.07482 -0.01048 0 0 0 0 0 -0.04907 0.22044 0.36951 0 -0.78192 0 0.73287 -0.21406 0.72835 -6.95768
ASN_598 -6.94428 0.41283 5.26085 -0.20078 0.01478 0.33398 3.05714 -2.84536 -0.01322 -0.04668 -2.62989 -0.60236 0 0 0 -0.78116 0 -0.01049 0.16108 0 2.95323 -0.39469 0 -0.93687 -0.13794 0.56978 -2.78006
CYS_599 -5.57069 0.73056 2.04452 -0.04538 3e-05 0.01829 0.92878 -1.3322 -0.00011 -0.00031 -1.12471 -0.41564 0 0 0 0 0 -0.01644 0.00333 0.15052 0 0.01826 0 3.6196 0.56285 0.42268 -0.00606
ALA_600 -2.78586 0.63834 1.29566 -0.02582 0.00131 0 0.84938 -1.20975 -0 -0 -0.40441 -0.20703 0 0 0 0 0 -0.04832 0 0 0 -0.1437 0 1.8394 0.04478 0.54136 0.38534
GLY_601 -1.56098 0.28666 0.55377 -0.00157 0 0 0.27763 -0.52103 -0 -0 -0.16137 -0.36592 0 0 0 0 0 -0.09571 0 0 0 -1.37912 0 0.83697 -0.1964 0.55587 -1.7712
ILE_602 -6.02091 0.9206 1.50932 -0.56456 0.54704 0.11876 1.59549 -1.71614 -0 -6e-05 -1.46211 0.08101 0 0 -2.10924 0 0 0.01881 0.0332 1.21514 0 -0.3095 0 0.73287 0.17382 0.39167 -4.84481
SER_603 -3.46687 0.5848 0.92134 -0.03621 0 0.08182 0.15404 -0.83177 -0 -0 0.05094 -0.19127 0 0 0 0 0 -0.00744 0.00015 0.66398 0 -0.06309 0.63225 -0.77834 -0.02404 0.30958 -2.0001
VAL_604 -4.83253 0.35117 1.91316 -0.26041 0.12341 0.05365 0.86476 -1.59505 -0.00029 -0.00446 -0.84339 -0.36478 0 0 -0.52855 0 0 -0.01024 0.01258 0.27151 0 -0.68016 0 1.9342 -0.13357 0.28755 -3.44146
PHE_605 -5.54083 0.60267 1.56419 -0.6925 0.07749 0.42206 0.90807 -1.31247 -0 -0 -0.45056 0.13228 0 0 -0.47437 0 0 0.01998 0.10271 0 2.17288 -0.39737 0 1.0402 0.32028 0.30783 -1.19746
THR_606 -5.91728 0.95059 5.05765 -0.2316 0.25302 0.09782 2.03511 -2.65908 -0.03386 -0.2588 -0.19591 -1.33412 0 0 -0.59494 0 0 -0.01594 0.09093 0.88772 0 0.01065 2.31448 -1.0874 0.55977 0.93893 0.86775
PRO_607 -6.35414 0.83271 4.71015 -0.12081 0.00372 0.08828 2.26055 -2.04527 -0 -0 -2.03183 0.24558 0 0 0 0 0 0.047 0.13534 0.09424 0 -1.09177 0 -2.4119 -0.18293 1.09274 -4.72835
PHE_608 -9.40968 1.22222 2.95896 -1.01645 0.08261 0.35198 2.34139 -2.40271 -0.02163 -0.14124 -0.80066 -0.14716 0 0 -0.79607 0 0 -0.03971 0.74771 0 2.18107 -0.4012 0 1.0402 0.11261 0.79247 -3.34529
GLU_609 -6.57963 0.43209 7.05373 -0.37042 0.10555 0.48971 2.65355 -2.92689 -0 -0 -3.57193 -0.6734 0 0 -1.09559 -0.61474 0 -0.05082 0.00434 0 3.57004 -0.31995 0 -2.7348 0.04776 0.78285 -3.79856
ASP_610 -3.63607 0.10855 4.81412 -0.1108 0.00386 0.34131 1.54158 -1.99025 -0.00931 -0.1059 -1.20394 -0.09201 0 0 0 0 0 -0.03467 0.0225 0 2.18786 -0.24127 0 -2.3716 -0.38578 0.52419 -0.63763
ARG_611 -10.24 0.70981 9.54279 -0.83285 0.16912 0.51179 4.34391 -4.40648 -0.04337 -0.31637 -3.74967 0.59358 0 0 -2.07943 0 0 -0.0572 0.25446 2.04382 0 0.08486 0 -1.2888 -0.0978 0.59105 -4.26681
THR_612 -5.09648 0.267 5.2971 -0.18474 0.08443 0.06574 3.3185 -2.5487 -0 -0 -3.37081 -0.82633 0 0 -0.90819 0 0 0.0079 0.00686 0.81188 0 -0.60901 2.4014 -1.0874 0.17935 0.66124 -1.53025
ASP_613 -5.2512 0.23704 7.01521 -0.1153 0.01226 0.35514 2.691 -2.96924 -0.0254 -0.19644 -4.74599 -0.22668 0 0 0 -0.34424 0 -0.02454 0.02387 0 1.84694 0.13785 0 -2.3716 0.14437 0.47637 -3.33058
GLU_614 -3.9029 0.15895 5.02796 -0.46126 0.23895 1.45116 2.05938 -2.30093 -0.02916 -0.16135 -1.99684 -2.95974 0 0 0 0 0 -0.01521 0.01727 0 3.9915 -0.24127 0 -2.7348 -0.33222 0.25879 -1.93171
GLU_615 -6.41907 0.36968 6.58201 -0.19873 0.03448 0.28419 2.90696 -3.10069 -0.0373 -0.256 -2.7999 -0.50149 0 0 -0.90819 0 0 0.00379 0.04825 0 3.54824 -0.17121 0 -2.7348 -0.40652 0.26792 -3.48837
PHE_616 -10.9337 0.99796 2.91938 -0.92703 0.23226 0.35732 2.77301 -3.08083 -0 -0 -1.97811 -0.00366 0 0 0 0 0 0.04817 0.04485 0 2.10481 -0.48329 0 1.0402 -0.07548 0.39348 -6.57072
ASN_617 -6.87744 0.52123 6.65924 -0.18305 0.04496 0.27139 2.81025 -3.506 -0.01473 -0.08127 -2.45367 -0.27756 0 0 0 0 0 -0.03591 0.04875 0 1.53694 0.53811 0 -0.93687 0.239 0.48125 -1.21537
GLU_618 -5.25568 0.41102 5.16381 -0.33941 0.08114 0.40126 2.36556 -2.65129 -0.01241 -0.07044 -2.77292 -0.67631 0 0 0 0 0 -0.01451 0.06407 0 3.39875 -0.15643 0 -2.7348 -0.04604 0.50268 -2.34195
VAL_619 -8.50419 0.98208 3.8814 -0.30472 0.16765 0.06811 2.65569 -3.14913 -0.01991 -0.09073 -2.13918 -0.14165 0 0 0 0 0 -0.0663 0.03292 0.09079 0 -0.36821 0 1.9342 -0.22811 0.58234 -4.61696
VAL_620 -7.84233 0.90994 3.22126 -0.26214 0.10988 0.04246 3.21498 -2.88242 -0.00183 -0.01492 -2.96189 0.3572 0 0 0 0 0 -0.07108 0.00149 0.89164 0 0.02734 0 1.9342 -0.153 0.76951 -2.70973
HIS_D_621 -8.41257 0.73922 7.12991 -0.40932 0.0589 0.42378 3.49035 -3.85916 -0 -0 -3.17871 -0.46886 0 0 0 -1.1401 0 -0.0342 0.05877 0 3.13686 -0.15534 0 -0.45461 -0.07675 0.54212 -2.60971
VAL_622 -6.59794 0.68271 2.77657 -0.31601 0.20815 0.07167 1.88373 -2.34412 -0.01473 -0.08127 -1.3945 -0.09787 0 0 0 0 0 -0.02241 0.02523 0.06551 0 -0.29436 0 1.9342 0.00327 0.32696 -3.1852
ASN_623 -7.41828 0.80183 6.17356 -0.18237 0.02045 0.27284 3.71215 -3.39704 -0.02315 -0.17521 -4.03922 -0.17084 0 0 -2.10924 0 0 0.04142 0.1227 0 1.67122 0.32456 0 -0.93687 0.29663 0.81502 -4.19983
LEU_624 -9.09254 1.29465 3.79615 -0.68575 0.17986 0.2735 2.64704 -2.88437 -0.01991 -0.09067 -1.85736 0.14063 0 0 0 0 0 0.1818 0.00792 0.81448 0 -0.26411 0 0.18072 0.48898 1.1681 -3.72087
ASN_625 -8.10966 0.57757 6.17381 -0.3132 0.00524 0.59373 3.52045 -3.36486 -0 -0 -1.86827 -0.1831 0 0 0 0 0 0.16145 5e-05 0 2.83112 0.41929 0 -0.93687 0.18739 1.0752 0.76934
GLY_626 -5.10489 0.70874 5.12004 -5e-05 0 0 2.27947 -2.75483 -0.00222 -0.01723 -2.70162 -0.40192 0 0 0 0 0 -0.0849 0 0 0 0.11039 0 0.83697 0.66524 0.64419 -0.70262
THR_627 -7.25877 0.39712 5.52963 -0.19851 0.09457 0.06974 3.26149 -3.08303 -0 -0 -3.82832 -0.08341 0 0 0 0 0 0.08713 0.00038 0.09091 0 0.05766 2.27768 -1.0874 0.64754 0.27896 -2.74665
PHE_628 -10.9964 0.98498 5.76594 -0.97729 0.07455 0.31397 3.37593 -3.61481 -0 -0 -3.36601 -0.20191 0 0 0 0 0 -0.00023 0.95674 0 2.04061 -0.53396 0 1.0402 0.13781 0.53586 -4.464
LEU_629 -9.47449 0.77702 4.40997 -0.50272 0.32595 0.12781 2.56571 -3.1071 -0.00537 -0.08528 -2.38736 0.21798 0 0 0 0 0 0.0123 0.08842 0.32805 0 -0.29311 0 0.18072 -0.05258 0.64573 -6.22833
LEU_630 -9.05593 0.62243 3.75056 -0.47605 0.15857 0.10535 3.10164 -2.97731 -0 -0 -3.00954 0.20685 0 0 0 0 0 -0.03228 0.0896 0.39019 0 -0.26751 0 0.18072 -0.29483 0.49433 -7.0132
SER_631 -7.33206 0.7562 6.00267 -0.03213 0.00018 0.02159 3.37186 -3.24658 -0.00328 -0.0382 -3.40899 0.01694 0 0 0 0 0 -0.03564 0.01318 0.47756 0 0.31336 1.78082 -0.77834 -0.10166 0.38435 -1.83815
GLN_632 -9.9931 0.49587 9.20226 -0.41479 0.1004 0.23057 4.22387 -4.53955 -0.00537 -0.08528 -4.68881 -0.50223 0 0 -1.79093 0 0 -0.01989 0.07496 0 3.56035 0.13195 0 -0.18838 0.07833 0.37178 -3.75799
TYR_633 -10.1462 0.90945 5.68584 -0.5894 0.0276 0.25992 3.05833 -3.32554 -0.0263 -0.21254 -2.18167 -0.2645 0 0 0 0 0 0.00805 0.15448 0 2.32048 0.12269 0.23364 1.2797 -0.04632 0.47134 -2.26092
THR_634 -8.05319 1.32541 5.60209 -0.20152 0.1668 0.07311 3.08736 -3.11746 -0 -0 -2.78332 -0.07769 0 0 0 0 0 0.01036 0.18331 0.07941 0 -0.01639 2.27593 -1.0874 -0.04655 0.66426 -1.91547
PHE_635 -10.2683 1.23616 4.3437 -0.97648 0.07569 0.36501 2.74164 -3.07591 -0.01091 -0.0729 -2.81632 0.0314 0 0 0 0 0 0.00052 0.03097 0 1.8196 -0.4062 0 1.0402 0.03064 0.56332 -5.34818
ARG_636 -8.3988 0.43579 9.22671 -0.43799 0.04128 0.21047 3.94363 -4.09376 -0.01813 -0.11745 -4.22756 0.37575 0 0 -1.10817 0 0 -0.008 0.04969 2.11593 0 -0.12464 0 -1.2888 -0.11716 0.51104 -3.03015
LEU_637 -6.62267 0.3753 4.26883 -0.45265 0.14127 0.10264 2.25325 -2.54395 -0 -4e-05 -2.27472 0.20578 0 0 0 0 0 -0.01356 0.01597 0.44955 0 -0.24628 0 0.18072 -0.22683 0.59457 -3.79282
TRP_638 -14.3161 2.01193 7.39366 -0.77974 0.21019 0.39354 4.05366 -4.92645 -0 -0 -4.36817 -0.32501 0 0 -0.24181 0 0 -0.01057 0.10775 0 3.37687 -0.18627 0 1.6906 -0.14099 0.80847 -5.24839
LYS_639 -5.52393 0.21291 6.25458 -0.42767 0.08448 0.25327 2.26259 -2.69635 -0 -0 -2.47069 -0.18645 0 0 0 0 0 -0.02919 0.24291 2.23575 0 0.0062 0 -1.5107 -0.14246 0.6743 -0.76044
GLU_640 -2.98345 0.10201 3.86743 -0.21027 0.02511 0.29247 1.1991 -1.69874 -0.01091 -0.07293 -0.70344 -0.60023 0 0 0 0 0 0.0703 0.00207 0 3.07037 -0.26006 0 -2.7348 -0.40283 0.20711 -0.84171
LYS_641 -3.76573 0.19803 3.30498 -0.74416 0.23317 0.60324 0.99564 -1.45808 -0.00398 -0.02588 -0.29972 -0.18388 0 0 0 0 0 0.0226 0.01815 2.78247 0 -0.1276 0 -1.5107 -0.38706 0.19438 -0.15412
GLY_642 -1.81472 0.06331 2.41471 -6e-05 0 0 1.06561 -1.15588 -0.00441 -0.01467 -0.8476 -0.38683 0 0 0 0 0 -0.11082 0 0 0 -1.49193 0 0.83697 0.0151 0.35139 -1.07982
LYS_643 -5.80591 0.50691 6.95556 -0.67504 0.13994 0.41532 3.4197 -2.80863 -0.00282 -0.02327 -4.93674 0.76918 0 0 -0.43501 -0.00043 0 -0.02656 0.24078 2.1891 0 0.16981 0 -1.5107 0.09122 0.51388 -0.81371
LYS_644 -3.13654 0.15117 3.28694 -0.29813 0.03461 0.13405 1.48927 -1.46287 -0.00441 -0.01467 -1.9818 0.10229 0 0 -0.43501 0 0 0.0292 0.00451 1.90334 0 -0.03071 0 -1.5107 -0.18444 0.33701 -1.58687
GLY_645 -3.60281 0.195 2.90919 -0.00139 0 0 1.95644 -1.67694 -0 -0 -2.23955 -0.34201 0 0 0 0 0 -0.10261 0 0 0 -1.40715 0 0.83697 0.07067 0.19288 -3.21129
ILE_646 -9.15883 1.34743 3.55564 -0.54747 0.33423 0.12415 2.55287 -2.87516 -0.0021 -0.00627 -2.62943 -0.05636 0 0 0 0 0 0.23407 0.09604 1.2897 0 -0.4078 0 0.73287 0.17195 0.94949 -4.29501
ILE_647 -8.91055 1.20163 2.06524 -0.486 0.36116 0.1161 2.91599 -2.372 -0.00893 -0.0286 -2.18478 -0.16283 0 0 0 0 0 -0.05171 0.0101 0.32061 0 -0.6411 0 0.73287 -0.25462 1.17914 -6.19829
LEU_648 -8.77517 0.98143 2.7985 -0.63662 0.29 0.17784 2.51785 -2.58067 -0.0021 -0.00627 -2.83443 0.25833 0 0 0 0 0 -0.01155 0.02956 0.83694 0 -0.20269 0 0.18072 -0.05594 0.67504 -6.35924
ASN_649 -8.3513 0.82827 5.85726 -0.1864 0.00211 0.28854 3.62766 -3.36962 -0.01615 -0.06772 -4.0705 -0.39966 0 0 0 -1.60661 0 0.28757 0.27802 0 1.794 0.26736 0 -0.93687 0.2565 0.75821 -4.75933
PHE_650 -9.86445 1.16831 1.28739 -0.5647 0.08813 0.22885 1.62341 -2.01289 -0 -0 -1.74694 -0.04728 0 0 0 0 0 -0.04391 0.43711 0 2.55219 -0.10754 0 1.0402 0.06569 1.0519 -4.84454
GLY_651 -4.23205 0.42033 3.19602 -0.00033 0 0 1.20312 -1.65734 -0.02591 -0.072 -1.98511 -0.16415 0 0 0 0 0 -0.10979 0 0 0 -1.22438 0 0.83697 0.19 0.69041 -2.93422
SER_652 -5.92755 0.57812 5.13367 -0.02866 0 0.05015 2.49554 -2.42293 -0 -0 -1.09011 -1.09018 0 0 -0.88457 0 0 0.07927 0.0748 0.81553 0 -0.43521 0.60917 -0.77834 0.29994 0.23274 -2.28862
ILE_653 -8.54325 1.08292 2.79607 -0.49737 0.1691 0.11182 2.44537 -2.6078 -0 -0 -2.12695 0.31646 0 0 0 0 0 -0.125 0.09174 0.68969 0 0.39375 0 0.73287 -0.02656 0.59633 -4.50081
TYR_654 -8.20438 1.06968 4.14379 -0.67694 0.05296 0.36324 2.40336 -2.63683 -0 -0 -1.06144 -0.23756 0 0 -1.56703 0 0 0.13653 0.01255 0 2.23028 0.12765 0.00535 1.2797 -0.21104 0.63258 -2.13757
GLY_655 -3.85963 0.31107 2.86952 -8e-05 0 0 1.30586 -1.84946 -0 -0 -1.25149 -0.40275 0 0 0 0 0 -0.10229 0 0 0 0.34172 0 0.83697 -0.11297 0.36239 -1.55112
VAL_656 -4.04535 0.38001 2.31945 -0.28066 0.16777 0.05918 1.18628 -1.61273 -0.06327 -0.29218 -0.95019 -0.35641 0 0 0 0 0 0.06446 0.00183 0.12698 0 -0.48493 0 1.9342 0.16454 0.31194 -1.3691
SER_657 -4.15561 0.64672 4.23394 -0.03567 0 0.0816 2.06163 -1.99551 -0.04712 -0.27159 -2.23929 -0.28713 0 0 0 -0.77578 0 0.69323 0.03975 0.94122 0 0.19765 0.60872 -0.77834 0.21297 0.37018 -0.49842
ILE_658 -8.83987 2.30664 2.14195 -0.51915 0.7589 0.12759 1.83523 -2.29275 -0 -0 -0.61459 -0.41868 0 0 0 0 0 0.38682 0.11432 0.25169 0 -0.45118 0 0.73287 0.04498 2.29898 -2.13625
ALA_659 -4.11312 0.66315 1.5457 -0.02867 0.01515 0 1.26429 -1.32851 -0 -0 0.08422 -0.42348 0 0 0 0 0 1.09785 0 0 0 -0.31729 0 1.8394 1.12312 2.84197 4.26378
ASP_660 -5.20264 0.31757 7.51393 -0.22473 0.01683 0.73966 3.27875 -3.11786 -0.04322 -0.20907 -5.50895 0.11187 0 0 0 -0.95088 0 -0.07538 0.5983 0 3.62447 -0.04718 0 -2.3716 0.93056 1.15482 0.53526
MET_661 -7.52139 0.73819 4.18782 -0.71387 0.27637 0.18137 1.79141 -2.31009 -0.01896 -0.09448 -0.99418 0.07777 0 0 0 0 0 -0.09348 0.0567 0.99567 0 -0.04086 0 0.60916 -0.27793 0.61043 -2.54033
ARG_662 -7.88427 0.51738 5.63547 -1.12395 0.45563 0.91421 1.60789 -2.64364 -0 -0 -0.29512 -0.00602 0 0 0 0 0 -0.02421 0.18193 3.48782 0 -0.03743 0 -1.2888 -0.37168 0.40216 -0.47262
ILE_663 -7.77826 0.4913 5.78211 -0.47197 0.31509 0.08372 3.19298 -3.20955 -0 -0 -2.34488 0.00917 0 0 0 0 0 0.00945 0.00762 0.57217 0 -0.56872 0 0.73287 -0.16795 0.45875 -2.88611
TYR_664 -4.26012 0.31725 4.43672 -0.82284 0.02674 0.2702 1.78194 -2.2001 -0.01264 -0.1028 -1.63256 -0.29973 0 0 0 0 0 -0.01702 0.02871 0 1.863 -0.33945 0.0014 1.2797 0.11406 0.45195 0.8844
GLY_665 -2.58919 0.20814 2.63563 -5e-05 0 0 1.05872 -1.39921 -0.04665 -0.24026 -0.12332 -0.40488 0 0 0 0 0 -0.21075 0 0 0 0.27315 0 0.83697 0.24703 0.5061 0.75143
ASP_666 -2.19865 0.29179 3.32825 -0.24645 0.0177 0.81408 0.89259 -1.53683 -0.06113 -0.29113 -0.24467 0.20454 0 0 0 0 0 -0.05298 0.0417 0 2.92908 -0.46715 0 -2.3716 0.40305 0.55593 2.00813
SER_667 -1.65953 0.05846 2.48185 -0.02987 0.03988 0.03065 1.1672 -1.17068 -0.01264 -0.1028 -0.73637 -0.04045 0 0 0 0 0 -0.04372 0.00975 0.05137 0 0.18258 0.60017 -0.77834 0.27515 0.46793 0.79059
GLY_668 -2.17712 0.50404 2.08943 -0.00012 0 0 0.88122 -1.09673 -0.0413 -0.16427 0.33323 -0.1787 0 0 0 0 0 0.26318 0 0 0 -1.43035 0 0.83697 0.70673 0.96006 1.48626
ARG_669 -4.86189 0.53995 2.60431 -0.60824 0.15077 0.34252 0.73786 -1.2023 -0 -0 0.70237 -0.10523 0 0 0 0 0 0.02358 0.10368 2.49102 0 -0.18002 0 -1.2888 0.47088 1.0872 1.00768
ASN_670 -6.0676 0.37767 4.22192 -0.15613 0.00738 0.20575 1.90044 -2.12205 -0 -0 -1.4211 -0.97837 0 0 -1.53874 0 0 0.025 0.06898 0 1.92849 -0.21082 0 -0.93687 -0.0959 0.69503 -4.09691
SER_671 -4.42941 0.83825 4.53607 -0.03447 0.00418 0.06591 2.28361 -2.03022 -0.0262 -0.19227 -1.42699 -0.655 0 0 -1.06437 0 0 0.04449 0.01217 0.05306 0 -0.2305 0.60105 -0.77834 1.25456 1.13951 -0.0349
PRO_672 -6.23144 0.99402 2.64339 -0.17975 0.05987 0.1257 1.34562 -1.35973 -0 -0 -0.50419 0.11462 0 0 0 0 0 0.53047 0.00061 0.16854 0 -0.85519 0 -2.4119 1.58739 1.14857 -2.8234
GLU_673 -9.02479 1.07274 7.90335 -0.34109 0.11864 0.35366 3.80089 -3.75265 -0.03658 -0.23386 -3.70643 -0.48929 0 0 0 0 0 0.26867 0.07057 0 4.16269 0.23929 0 -2.7348 1.39326 0.69762 -0.23811
VAL_674 -8.32179 1.0855 3.16457 -0.31972 0.23155 0.07299 2.46147 -2.64593 -0 -0 -1.74174 -0.26405 0 0 0 0 0 0.02129 0.05361 0.21265 0 -0.15413 0 1.9342 0.93014 0.60134 -2.67804
TYR_675 -8.68031 0.88694 5.41694 -0.8749 0.04104 0.24541 2.36572 -2.99366 -0.01103 -0.10923 -0.77092 -0.32714 0 0 0 0 0 0.00606 0.39671 0 1.79729 -0.51546 0.01439 1.2797 0.09866 0.41593 -1.31786
ALA_676 -6.77163 1.32956 4.27936 -0.02473 1e-05 0 2.98457 -3.09968 -0 -0 -2.48821 -0.32722 0 0 0 0 0 -0.02377 0 0 0 -0.21485 0 1.8394 -0.00361 0.71345 -1.80735
MET_677 -10.2184 1.29465 5.36678 -0.35687 0.06193 0.07537 2.73526 -3.10792 -0 -0 -2.75981 -0.0003 0 0 0 0 0 -0.03514 0.25597 1.75827 0 0.01331 0 0.60916 -0.26323 1.10374 -3.46724
THR_678 -7.75402 0.95307 6.19279 -0.20443 0.09932 0.07241 4.0149 -3.4148 -0.01195 -0.07551 -3.55727 -0.05516 0 0 0 0 0 0.07305 0.10568 0.12385 0 -0.001 2.24033 -1.0874 -0.02427 0.94212 -1.36828
LYS_679 -9.40329 0.92855 8.80495 -0.47628 0.13558 0.28169 3.55033 -4.00778 -0.01965 -0.05197 -3.14593 0.1267 0 0 0 0 0 0.30916 0.16317 2.32693 0 -0.01754 0 -1.5107 -0.20197 0.59634 -1.6117
ALA_680 -6.15638 0.67204 4.85131 -0.02183 0 0 3.26658 -3.08702 -0 -0 -2.65936 -0.38633 0 0 0 0 0 0.26617 0 0 0 -0.31443 0 1.8394 -0.50812 0.4333 -1.80467
GLY_681 -5.43483 0.44138 5.22262 -5e-05 0 0 3.07179 -2.78915 -0 -0 -3.01162 -0.43269 0 0 0 0 0 0.01887 0 0 0 0.40918 0 0.83697 0.17617 0.47825 -1.01311
ILE_682 -10.0786 1.23994 5.96519 -0.50337 0.40808 0.1042 3.7193 -3.67926 -0 -0 -3.282 -0.0494 0 0 0 0 0 0.02965 0.03008 0.79689 0 -0.23252 0 0.73287 0.4253 0.66038 -3.71324
ILE_683 -7.9325 0.5854 5.38006 -0.47617 0.26014 0.09613 3.03011 -3.08145 -0 -0 -1.71763 0.0476 0 0 0 0 0 0.0599 0.03762 0.6033 0 -0.38575 0 0.73287 -0.06119 0.77002 -2.05153
HIS_D_684 -7.95849 0.60695 6.23916 -0.43636 0.01428 0.51175 3.14621 -3.46074 -0.02202 -0.21328 -2.95218 -0.38481 0 0 0 0 0 0.12243 0.15802 0 2.75652 0.02164 0 -0.45461 -0.12324 0.8567 -1.57207
PHE_685 -12.3041 2.51813 5.31177 -0.88253 0.08818 0.21583 3.63379 -3.76638 -0.00203 -0.01187 -2.86654 -0.10297 0 0 0 0 0 0.01645 0.01288 0 1.7931 -0.47079 0 1.0402 -0.08094 1.20221 -4.65561
THR_686 -8.95811 1.31192 7.09365 -0.19983 0.11101 0.06768 3.8828 -4.02649 -0 -0 -3.939 0.15714 0 0 0 -0.82545 0 0.17771 0.00121 0.06656 0 0.06029 2.31476 -1.0874 0.2538 1.06936 -2.46841
LYS_687 -8.01104 0.8447 5.48426 -0.30526 0.02387 0.1335 2.8881 -3.03104 -0.03444 -0.15389 -2.21726 -0.03512 0 0 0 0 0 0.03329 0.09828 1.74518 0 0.00639 0 -1.5107 0.0263 0.62084 -3.39406
TYR_688 -11.8585 2.18699 5.03029 -0.717 0.05591 0.29119 3.54797 -3.73453 -0.01025 -0.06996 -3.26141 -0.26792 0 0 -0.69339 0 0 0.00512 0.5551 0 2.96448 -0.08372 0.05972 1.2797 -0.30189 0.94934 -4.07274
LEU_689 -9.90704 1.79696 2.93047 -0.56961 0.34186 0.13052 3.33028 -2.99381 -0.00581 -0.02402 -3.03464 0.04441 0 0 0 0 0 0.00115 0.04621 3.17007 0 -0.24409 0 0.18072 -0.16269 1.16662 -3.80243
ALA_690 -6.94281 0.83025 3.78308 -0.02202 0 0 3.18785 -3.17876 -0.01123 -0.07853 -2.42141 -0.35989 0 0 0 0 0 -0.03962 0 0 0 -0.2211 0 1.8394 -0.229 0.64008 -3.22372
ARG_691 -8.80092 0.74186 7.628 -1.75017 0.58496 1.9494 3.19711 -3.44668 -0.0547 -0.47375 -2.28986 -1.83177 0 0 0 -0.36073 0 0.13841 0.25446 4.41347 0 -0.09949 0 -1.2888 -0.33845 0.79373 -1.03392
TYR_692 -8.65249 0.61817 5.00123 -0.92707 0.04911 0.38516 2.71357 -2.79796 -0 -0 -1.80006 -0.24303 0 0 0 -0.5803 0 0.10841 0.00548 0 2.04497 -0.0885 0.00119 1.2797 -0.07181 0.99561 -1.95863
ALA_693 -6.50415 0.91262 3.38375 -0.02341 0 0 3.12333 -2.64034 -0 -0 -3.31482 -0.27498 0 0 0 0 0 -0.05158 0 0 0 0.11053 0 1.8394 0.13322 1.01099 -2.29543
ALA_694 -5.44194 1.155 3.86044 -0.02224 0 0 2.30876 -2.65054 -0.00581 -0.02402 -1.70442 -0.34008 0 0 0 0 0 0.07571 0 0 0 -0.40307 0 1.8394 0.75905 1.80976 1.216
PRO_695 -6.36077 1.40581 3.6911 -0.08204 2e-05 0.04901 0.87315 -1.56521 -0 -0 -0.45866 0.59111 0 0 0 0 0 -0.19823 0.01146 0.41638 0 -0.65149 0 -2.4119 0.70642 1.57274 -2.41108
TYR_696 -6.0745 0.64591 3.81651 -0.65129 0.05421 0.39886 2.00968 -2.10949 -0.0401 -0.14667 -1.33663 -0.20494 0 0 0 -0.35475 0 0.07779 0.1616 0 2.0412 -0.06843 0.04104 1.2797 0.22287 0.79264 0.5552
GLY_697 -2.84468 0.15587 2.67404 -5e-05 0 0 1.60968 -1.42245 -0.00781 -0.02359 -1.64347 -0.35698 0 0 0 0 0 -0.19456 0 0 0 -1.4372 0 0.83697 -0.31595 0.78012 -2.19005
ILE_698 -8.98671 1.34275 2.61287 -0.54507 0.31759 0.15167 2.21019 -2.71332 -0.0401 -0.14667 -0.93894 -0.05835 0 0 0 0 0 -0.05001 0.29541 3.13409 0 -0.75016 0 0.73287 -0.80461 0.75284 -3.48367
ARG_699 -8.39258 0.80171 8.73674 -0.92868 0.16823 0.68023 3.51013 -3.98844 -0.04731 -0.23989 -5.53558 0.37371 0 0 -0.89375 0 0 0.01345 0.00646 3.0244 0 -0.08552 0 -1.2888 -0.32963 0.71285 -3.70229
VAL_700 -9.07189 1.51465 2.52045 -0.27293 0.20105 0.05871 2.74952 -2.88851 -0 -0 -2.19934 -0.49231 0 0 -0.64192 0 0 -0.08229 0.07376 0.26577 0 -0.58606 0 1.9342 -0.20007 0.84865 -6.26858
ASN_701 -9.00163 0.9249 6.67914 -0.15565 0.00481 0.22065 4.35559 -3.87184 -0.02133 -0.1355 -4.31308 -0.61545 0 0 -1.49235 0 0 0.0352 0.01217 0 1.62176 -0.0981 0 -0.93687 -0.01908 0.69788 -6.10879
CYS_702 -8.65175 0.91251 4.92188 -0.05863 0 0.03582 2.77528 -2.7068 -0 -0 -3.252 -0.18044 0 0 0 0 0 0.05498 0.00259 0.60093 0 -0.03746 0 3.6196 0.32798 0.54283 -1.09269
ILE_703 -10.21 1.67377 2.16308 -0.4864 0.49033 0.09817 3.0935 -2.53233 -0 -0 -2.76038 0.0645 0 0 0 0 0 -0.06334 0.04124 0.4513 0 -0.75526 0 0.73287 0.03284 0.54822 -7.41789
SER_704 -6.7037 0.51626 5.83734 -0.03646 0.00274 0.02657 2.99012 -2.94613 -0 -0 -2.0906 -0.33897 0 0 0 -0.77683 0 0.08663 0.02203 0.72658 0 0.44543 1.80263 -0.77834 0.8708 1.05875 0.71485
PRO_705 -6.86899 1.03101 2.27876 -0.14013 0.01259 0.09779 1.14131 -1.37402 -9e-05 -0.00187 -1.57323 0.17222 0 0 0 0 0 0.17493 0.00463 0.32166 0 -0.6193 0 -2.4119 0.86149 1.2532 -5.63993
GLY_706 -4.75598 0.99866 3.33418 -0.00033 0 0 2.30004 -2.10853 -0 -0 -2.68436 -0.15233 0 0 0 0 0 -0.12887 0 0 0 -1.12994 0 0.83697 -0.12547 0.60944 -3.00653
GLY_707 -3.83331 0.58519 2.50913 -0.0001 0 0 1.75805 -1.64174 -0.00658 -0.06619 -1.28274 -0.41138 0 0 -0.51629 0 0 0.08172 0 0 0 0.37794 0 0.83697 0.97407 0.38884 -0.24641
ILE_708 -8.86074 2.03475 3.98777 -0.4467 0.40651 0.06223 2.40932 -3.00515 -0 -0 -1.23261 0.04541 0 0 0 0 0 0.86054 0.14924 1.44076 0 -0.42077 0 0.73287 1.05652 1.67494 0.89488
PHE_709 -6.45555 0.97073 3.8542 -0.603 0.0692 0.30994 2.34021 -2.27594 -0 -0 -0.10146 -0.35995 0 0 0 0 0 4.78499 0.00366 0 2.36969 0.42958 0 1.0402 2.01722 15.7478 24.1415
ALA_710 -3.35382 0.59512 1.70937 -0.01079 0 0 1.35216 -1.2293 -0.00091 -0.01634 -0.17094 -0.38009 0 0 0 0 0 -0.16317 0 0 0 0.43952 0 1.8394 3.39905 14.5771 18.5864
ASN_711 -2.24358 0.11264 2.22086 -0.39466 0.09803 0.77956 0.87936 -1.14933 -0 -0 0.11262 -1.85204 0 0 0 0 0 -0.03824 0.05001 0 2.25462 -0.75552 0 -0.93687 1.51931 0.58016 1.23693
GLN_712 -6.0763 0.55121 4.81826 -0.31543 0.03914 0.157 2.06337 -2.33942 -0.00091 -0.01634 -1.0381 0.12354 0 0 0 0 0 -0.06869 0.00285 0 3.11826 0.20494 0 -0.18838 -0.15255 0.54558 1.42805
SER_713 -3.59292 0.23975 3.92514 -0.03023 0 0.05111 2.10853 -1.84164 -0 -0 -1.76153 -0.98306 0 0 0 0 0 -0.0286 0.00297 0.8185 0 0.01785 0.60091 -0.77834 -0.35442 0.36718 -1.23879
SER_714 -3.05772 0.12633 3.5591 -0.02475 1e-05 0.02354 1.6682 -1.7023 -2e-05 -0.00029 -1.18516 -0.43481 0 0 0 0 0 -0.07558 0.00026 0.64784 0 0.22924 0.61493 -0.77834 -0.32209 0.22213 -0.48949
ASP_715 -3.2795 0.1593 4.19483 -0.11344 0.01858 0.35097 1.66709 -1.96216 -0 -0 -1.01392 -0.20463 0 0 0 0 0 -0.02472 0.00093 0 1.76517 0.13162 0 -2.3716 -0.23771 0.17697 -0.74221
PHE_716 -8.20465 0.5824 5.21514 -0.54131 0.1823 0.26324 2.52452 -3.02047 -0 -0 -1.67766 -0.10329 0 0 0 0 0 -0.01745 0.09227 0 3.03141 0.01143 0 1.0402 -0.17384 0.27481 -0.52094
ILE_717 -8.59719 0.90777 5.35942 -0.51668 0.47375 0.10314 2.70555 -3.15714 -0 -0 -1.94122 0.07193 0 0 0 0 0 -0.05432 0.03551 0.4652 0 -0.43858 0 0.73287 0.04793 0.42438 -3.37769
GLN_718 -5.84966 0.63892 5.20719 -0.68673 0.10591 0.70481 2.61798 -2.76263 -2e-05 -0.00029 -2.28142 -0.33505 0 0 0 -0.57871 0 0.01085 0.16661 0 2.86872 -0.2071 0 -0.18838 -0.09705 0.61842 -0.04764
ASN_719 -6.01059 0.48247 5.56242 -0.18209 0.04169 0.26642 2.27297 -2.85957 -0 -0 -1.6603 -0.30465 0 0 0 0 0 -0.04108 0.00093 0 1.45153 0.41762 0 -0.93687 -0.09768 0.59621 -1.00056
TYR_720 -11.8806 1.5387 6.30664 -0.87966 0.07689 0.29962 5.1213 -4.02484 -0.02672 -0.29114 -5.03133 -0.29945 0 0 -0.51629 0 0 -0.02363 0.3674 0 2.05657 -0.31731 0.17507 1.2797 0.04827 0.6552 -5.36566
ILE_721 -8.63353 0.90621 4.09225 -0.52895 0.67579 0.11459 2.0185 -2.91882 -0 -0 -0.89 -0.20956 0 0 0 0 0 -0.04853 0.04637 1.48157 0 0.23692 0 0.73287 -0.00202 0.96918 -1.95714
TYR_722 -4.74663 0.61681 2.86491 -0.7566 0.10431 0.4703 1.67612 -1.81824 -0 -0 -2.05094 -0.17018 0 0 0 -0.57871 0 0.08563 0.3498 0 1.98631 -0.24659 0.06427 1.2797 -0.24265 0.97346 -0.1389
LYS_723 -5.44082 0.72695 7.04907 -0.38113 0.09653 0.14416 3.25893 -2.86373 -0.00864 -0.05193 -4.54508 -0.13723 0 0 -0.68731 0 0 0.04309 0.32684 2.56802 0 -0.25086 0 -1.5107 -0.21674 0.9741 -0.90647
THR_724 -7.43492 0.92006 5.86026 -0.2439 0.49835 0.10318 2.93658 -3.1885 -0.02562 -0.30337 -1.20598 -1.04169 0 0 0 0 0 0.09863 0.10853 2.29205 0 0.06811 2.35035 -1.0874 -0.0421 1.44253 2.10516
PRO_725 -7.63447 1.43989 4.42551 -0.08505 4e-05 0.05252 1.8036 -1.88011 -0 -0 0.35218 0.75082 0 0 0 0 0 0.02255 0.01556 0.52988 0 -0.04813 0 -2.4119 -0.3199 1.49838 -1.48863
LEU_726 -5.91751 0.58326 2.7517 -0.69334 0.33991 0.29002 1.57529 -1.89265 -0 -0 -0.60012 -0.02656 0 0 0 0 0 -0.0809 0.0907 1.07976 0 -0.19698 0 0.18072 -0.30523 0.88095 -1.94097
GLY_727 -2.89074 0.46877 2.85265 -5e-05 0 0 1.54509 -1.50529 -0 -0 -2.14715 -0.41742 0 0 -0.44951 0 0 -0.18887 0 0 0 -1.45868 0 0.83697 -0.59932 0.40213 -3.55142
ARG_728 -4.48605 0.22678 3.67572 -0.88081 0.19386 0.6284 1.34605 -1.8157 -0.01528 -0.14154 -0.98856 -0.03443 0 0 -0.44951 0 0 0.05186 0.00884 1.85132 0 -0.22996 0 -1.2888 -0.63689 0.25887 -2.72583
MET_729 -5.70741 0.66273 2.37561 -0.83757 0.34049 0.32462 1.55574 -1.54745 -0 -0 -1.50625 0.25153 0 0 -0.49841 0 0 0.04077 0.12376 3.14424 0 0.13101 0 0.60916 -0.14762 0.70767 0.02262
GLY_730 -4.45608 0.84305 2.92278 -0.00038 0 0 1.38044 -1.80328 -0 -0 -0.53588 -0.20063 0 0 0 0 0 -0.08737 0 0 0 -0.82848 0 0.83697 0.26078 0.79226 -0.87582
ASN_731 -4.8273 0.86364 5.24169 -0.17067 0.00651 0.25014 2.33544 -2.43084 -0.0145 -0.14292 -1.63105 -0.76107 0 0 -0.76807 0 0 -0.00042 0.09345 0 2.33163 0.45851 0 -0.93687 1.30727 1.07972 2.28427
PRO_732 -6.51133 1.05094 3.61889 -0.07772 0 0.04747 1.81866 -1.64549 -0 -0 -1.42655 0.65319 0 0 0 0 0 -0.02908 0.12801 0.65971 0 -0.53466 0 -2.4119 0.86192 1.20843 -2.58951
SER_733 -3.87323 0.47159 4.05552 -0.02863 4e-05 0.04544 1.41263 -1.90643 -0 -0 -0.62822 -1.00277 0 0 0 0 0 -0.10248 0.01072 0.13749 0 -0.4164 0.60633 -0.77834 -0.22922 0.5895 -1.63646
ASP_734 -5.94352 0.68665 7.05585 -0.10842 0.00422 0.32783 3.17975 -3.2555 -0.0233 -0.25947 -2.93252 -0.49245 0 0 -0.76807 0 0 0.04644 0.00045 0 2.43015 -0.34915 0 -2.3716 -0.24685 0.41981 -2.59972
LEU_735 -9.58745 2.07449 2.42706 -0.52011 0.25803 0.11602 2.87235 -2.63307 -0.00173 -0.00736 -1.89632 0.21185 0 0 0 0 0 0.09484 0.23362 0.34436 0 -0.28846 0 0.18072 -0.2827 0.79534 -5.60851
VAL_736 -8.25566 1.65364 3.49646 -0.30431 0.29273 0.06886 2.83339 -2.96096 -0 -0 -1.19444 -0.01077 0 0 0 0 0 0.14287 5e-05 0.06952 0 -0.22944 0 1.9342 -0.13854 0.90257 -1.69983
GLY_737 -4.5942 0.40033 3.89568 -4e-05 0 0 1.99632 -2.27866 -0 -0 -1.61618 -0.42714 0 0 0 0 0 -0.07627 0 0 0 0.27649 0 0.83697 0.54526 0.45154 -0.58991
GLY_738 -5.18761 0.40298 4.23298 -4e-05 0 0 2.19152 -2.60294 -0 -0 -1.87742 -0.38582 0 0 0 0 0 -0.0947 0 0 0 0.4579 0 0.83697 0.74665 0.49187 -0.78767
VAL_739 -9.27141 2.38418 3.04076 -0.27365 0.12658 0.04799 3.7819 -3.19176 -0 -0 -2.41266 0.32724 0 0 0 0 0 -0.06012 0.17939 1.15602 0 -0.21292 0 1.9342 0.10498 1.23915 -1.10012
PHE_740 -10.6686 1.43901 2.13314 -0.59765 0.20069 0.26217 2.40561 -2.70657 -0 -0 -2.0346 -0.08075 0 0 0 0 0 0.2841 0.03341 0 3.05678 -0.07143 0 1.0402 -0.16988 1.18534 -4.28905
PHE_741 -10.9578 1.30346 4.0277 -1.02341 0.08419 0.38257 2.80175 -3.21581 -0 -0 -1.35867 -0.08931 0 0 -0.43746 0 0 0.01448 0.4435 0 2.04493 -0.43623 0 1.0402 -0.05942 0.55188 -4.88341
LEU_742 -9.14434 0.78617 3.86099 -0.50109 0.29534 0.1302 2.34168 -2.87221 -0 -0 -1.9588 0.23259 0 0 -0.47733 0 0 -0.05664 1e-05 0.28905 0 -0.31422 0 0.18072 -0.14645 0.66459 -6.68973
THR_743 -6.66558 0.81185 3.66578 -0.12034 0.07387 0.05946 2.38071 -2.44827 -0 -0 -1.96141 -0.82479 0 0 -0.41642 0 0 0.01116 0.05145 0.18335 0 -0.18546 2.27224 -1.0874 -0.35285 0.74394 -3.80872
SER_744 -5.49145 0.58342 7.1181 -0.02838 0 0.06677 3.70472 -3.20061 -0.00495 -0.07582 -2.24635 -0.66489 0 0 -0.64188 0 0 -0.02861 0.3255 0.17439 0 -0.47827 0.72258 -0.77834 -0.29095 0.51495 -0.72007
SER_745 -3.03363 0.50803 4.45799 -0.03549 0.00215 0.05356 2.45035 -1.90639 -0.00428 -0.0986 -2.89545 -0.5841 0 0 -1.01805 -0.72492 0 -0.07598 0.00104 0.14371 0 -0.41404 1.72256 -0.77834 -0.22769 0.61253 -1.845
LEU_746 -6.52786 0.94821 2.8783 -0.46495 0.13388 0.1101 2.16516 -2.0708 -0.00858 -0.08184 -0.5364 0.18379 0 0 -0.64188 0 0 -0.10858 0.07302 0.29937 0 -0.16577 0 0.18072 -0.24695 0.73131 -3.14973
SER_747 -6.8027 1.14518 6.96036 -0.03634 0.04122 0.03184 3.48943 -3.36764 -0.00258 -0.03527 -2.73087 -0.02126 0 0 -0.43746 0 0 -0.02213 0.08787 0.55033 0 0.08579 1.71927 -0.77834 0.00252 0.9011 0.78032
GLU_748 -4.7136 0.31646 4.54054 -0.61741 0.15604 1.13513 1.52814 -2.09656 -0.0182 -0.10693 -1.39255 -0.71531 0 0 0 0 0 -0.06369 0.00534 0 3.60313 -0.23397 0 -2.7348 -0.03777 0.74107 -0.70493
TYR_749 -9.80741 1.12084 4.80381 -0.68399 0.26235 0.35561 2.13842 -3.29712 -0.01625 -0.16783 -3.11123 -0.3317 0 0 -0.52728 0 0 0.03076 0.37522 0 2.78189 -0.24329 0.19346 1.2797 -0.43823 0.51398 -4.7683
VAL_750 -6.9919 0.74927 2.70994 -0.28987 0.16929 0.06549 2.44432 -2.26799 -0.00762 -0.05921 -1.60263 -0.41917 0 0 -0.61567 0 0 0.01906 8e-05 0.16708 0 -0.4742 0 1.9342 -0.3454 0.64687 -4.16806
THR_751 -6.32397 0.63371 3.63607 -0.22809 0.11813 0.08688 1.89455 -2.45298 -0.02932 -0.26012 -0.83633 -1.13588 0 0 -1.21696 0 0 0.04055 0.23336 0.58392 0 0.14997 2.53714 -1.0874 -0.01067 0.73295 -2.93451
GLY_752 -4.62787 0.58797 3.18871 -5e-05 0 0 1.37772 -1.97199 -0 -0 -1.39517 -0.42851 0 0 0 0 0 -0.07376 0 0 0 -1.23906 0 0.83697 -0.38868 0.63549 -3.49824
GLN_753 -6.13503 0.3968 5.70386 -0.65224 0.10617 0.71949 2.62584 -2.79494 -0.05282 -0.43294 -2.27957 -0.6806 0 0 -1.45173 0 0 0.00424 0.16166 0 2.09781 -0.02738 0 -0.18838 -0.55406 0.35084 -3.08299
ASN_754 -4.83517 0.21009 3.52584 -0.27936 0.03071 0.54049 1.26706 -1.88365 -0.00676 -0.10577 -0.42631 -0.72095 0 0 0 -0.77683 0 0.03422 0.00927 0 2.58405 -0.2311 0 -0.93687 -0.04141 0.2267 -1.81573
LEU_755 -7.13888 0.60235 2.46123 -0.61442 0.14553 0.19372 2.24448 -2.11207 -0.00657 -0.01992 -2.59864 0.12281 0 0 0 0 0 -0.08913 0.21822 0.59655 0 -0.21119 0 0.18072 0.07002 0.28858 -5.66661
LEU_756 -7.31247 0.79057 3.00741 -0.6049 0.32388 0.17613 1.32902 -2.19119 -0.02025 -0.128 -0.37432 0.0879 0 0 0 0 0 -0.01688 0.12398 1.33162 0 -0.38032 0 0.18072 -0.02401 0.60288 -3.09823
ILE_757 -8.08768 0.78707 1.92541 -0.47453 0.2892 0.12005 1.81082 -2.25478 -9e-05 -0.00025 -2.1587 -0.38881 0 0 0 0 0 0.02894 0.06843 0.25701 0 -0.37558 0 0.73287 0.05126 0.87097 -6.79839
ASP_758 -7.76229 0.76661 9.48995 -0.28293 0.24043 0.96684 4.45074 -4.26485 -0.04129 -0.33882 -7.34094 -3.20252 0 0 -1.11316 -0.4004 0 -0.05813 0.01571 0 2.18285 -0.58611 0 -2.3716 0.50614 1.47239 -7.67141
GLY_759 -4.38834 0.20888 3.91988 -5e-05 0 0 2.46667 -2.0859 -0 -0 -1.97885 -0.41453 0 0 0 0 0 -0.17875 0 0 0 -1.3991 0 0.83697 -0.13861 1.05595 -2.09578
GLY_760 -4.91213 0.84662 4.97101 -6e-05 0 0 2.22608 -2.52312 -0.02814 -0.11302 -2.6065 -0.39118 0 0 -0.48035 0 0 -0.17928 0 0 0 -1.49039 0 0.83697 -0.9941 0.19571 -4.64189
PHE_761 -10.8648 1.52598 6.19982 -0.81768 0.04048 0.22067 2.6997 -3.42093 -0.01638 -0.12931 0.18873 -0.07284 0 0 0 0 0 0.10872 0.00926 0 1.77644 -0.47758 0 1.0402 -0.26736 0.58822 -1.66864
THR_762 -5.18165 0.39125 3.85213 -0.13855 0.04542 0.07616 2.15277 -2.16629 -0.00999 -0.0724 -2.99992 -0.02415 0 0 -0.6328 -0.4004 0 -0.0488 0.00195 0.02283 0 -0.00527 4.07853 -1.0874 0.27297 0.63253 -1.24108
ILE_763 -7.97478 1.20223 3.56873 -0.52011 0.69898 0.10276 3.00303 -2.64826 -0 -0 -2.34107 -0.09583 0 0 0 0 0 0.52849 0.185 0.71831 0 -0.44129 0 0.73287 0.07621 0.78775 -2.41699
GLY_764 -3.04058 0.274 3.28615 -0.0002 0 0 0.91532 -1.66976 -0.02814 -0.11302 -0.85898 -0.15603 0 0 0 0 0 -0.04657 0 0 0 -1.14992 0 0.83697 0.07432 0.86336 -0.81308
ASP:CtermProteinFull_765 -5.21044 0.83189 9.14135 -0.23189 0.04429 0.94404 3.9893 -3.52365 -0.02691 -0.25216 -6.22628 0.48458 0 0 -2.02726 -0.76855 0 0 0.45356 0 2.83402 0 0 -2.3716 0.08591 0.85094 -0.97886
MET:NtermProteinFull_766 -5.07793 0.48598 3.78685 -0.43458 0.06425 0.18398 1.85344 -1.82446 -0.03662 -0.12966 -1.58428 0.97363 0 0 0 0 0 0.28823 0.17657 1.51555 0 0 0 0.60916 0 0.31719 1.16731
ILE_767 -7.84136 1.37702 0.98735 -0.51338 0.3046 0.10086 1.43293 -1.63333 -0 -0 -0.84362 0.52327 0 0 0 0 0 -0.10588 0.12047 0.91951 0 0.2676 0 0.73287 -0.14133 1.02604 -3.28636
LEU_768 -5.83183 0.61566 3.82787 -0.64551 0.32738 0.19418 1.52531 -2.11542 -0.03613 -0.12451 -0.17494 -0.01156 0 0 0 0 0 -5e-05 0.08424 1.28973 0 -0.30062 0 0.18072 -0.29074 1.14467 -0.34154
LYS_769 -4.785 0.38526 6.80286 -0.45878 0.07092 0.32917 3.20032 -3.0001 -0 -0 -3.53587 0.05204 0 0 0 -0.76764 0 -0.04078 0.03825 2.68253 0 -0.07508 0 -1.5107 -0.08822 0.76215 0.06133
ASN_770 -5.50573 0.3033 6.32073 -0.17561 0.01443 0.25672 2.01314 -2.93975 -0 -0 -0.45253 -0.37808 0 0 0 0 0 0.03646 0.08057 0 1.45804 0.38265 0 -0.93687 0.12281 0.46045 1.06074
PHE_771 -10.2775 1.92911 3.89619 -0.94208 0.12002 0.2573 2.80269 -2.97019 -0.01898 -0.12854 -2.67989 -0.04545 0 0 0 0 0 0.00809 0.09463 0 1.87007 -0.43707 0 1.0402 0.14491 0.53745 -4.79911
SER_772 -4.14634 0.31843 5.08348 -0.0264 0 0.06144 2.42014 -2.43114 -0.03666 -0.43639 -1.96265 -0.64526 0 0 0 0 0 -0.02924 5e-05 0.7872 0 0.34062 0.60044 -0.77834 0.17316 0.56266 -0.14478
ASP_773 -3.61342 0.13901 5.69308 -0.11246 0.0124 0.34666 2.06597 -2.3413 -0.01033 -0.14436 -3.90869 -0.41699 0 0 0 -0.76764 0 -0.06024 0.00172 0 1.85462 -0.03159 0 -2.3716 -0.03646 0.49034 -3.2113
GLU_774 -5.87705 0.63109 7.58025 -0.22225 0.04869 0.37057 3.66542 -3.19362 -0.00718 -0.07149 -4.63109 -0.53195 0 0 -0.98381 -0.73215 0 -0.02072 0.13764 0 3.09956 -0.14252 0 -2.7348 -0.08356 0.54133 -3.15763
PHE_775 -9.75739 1.31874 2.95693 -0.68262 0.0644 0.37165 2.74377 -2.63564 -0.01638 -0.08533 -2.20878 0.14838 0 0 0 0 0 0.00751 0.04887 0 2.17994 -0.02188 0 1.0402 0.22764 0.69921 -3.60077
GLN_776 -4.91034 0.5833 5.5109 -0.39346 0.11394 0.22405 1.88664 -2.37805 -0.04481 -0.41542 -2.71525 -0.06828 0 0 0 -0.48964 0 -0.0637 0.17584 0 2.9463 0.11053 0 -0.18838 -0.04558 0.83522 0.67382
ASP_777 -4.72007 0.3349 5.87018 -0.1197 0.0543 0.38692 2.28723 -2.43128 -0.01619 -0.15373 -4.25228 -0.61058 0 0 0 -1.56521 0 0.0568 0.20237 0 2.28463 -0.16218 0 -2.3716 -0.15174 0.63189 -4.44533
LYS_778 -6.63343 0.51773 7.2941 -0.85666 0.21016 0.78427 2.91229 -3.09958 -0.01072 -0.0594 -4.26228 0.53764 0 0 0 0 0 0.09997 0.07983 5.31757 0 -0.05484 0 -1.5107 -0.05757 0.59494 1.80332
LEU_779 -8.2661 1.0593 4.02847 -0.58815 0.29173 0.15408 3.09448 -2.74586 -0.01325 -0.04926 -4.61628 0.2838 0 0 -1.02754 0 0 -0.05016 0.02161 0.5511 0 -0.36488 0 0.18072 -0.17657 0.66423 -7.56853
VAL_780 -7.70155 0.79042 1.83036 -0.28373 0.24743 0.06023 2.5367 -2.21237 -0.00678 -0.02022 -2.68473 -0.34599 0 0 0 0 0 0.08559 0.23111 0.1945 0 -0.73948 0 1.9342 -0.23057 0.61922 -5.69566
LEU_781 -7.64679 0.81762 1.63679 -0.5957 0.20459 0.1655 2.36589 -2.07742 -0.01904 -0.06645 -2.88056 0.22189 0 0 0 0 0 -0.06511 0.0872 0.62486 0 -0.33861 0 0.18072 -0.16474 0.57128 -6.97807
ILE_782 -9.52269 0.93321 2.54815 -0.48487 0.36198 0.11414 2.42869 -2.72178 -0.00616 -0.0186 -3.39239 -0.21246 0 0 0 0 0 -0.0285 0.07668 0.26757 0 -0.59729 0 0.73287 -0.0718 0.65928 -8.93396
THR_783 -6.84671 0.87585 4.36475 -0.17287 0.07202 0.06582 3.78149 -2.66554 -0.0058 -0.01719 -3.49639 -0.03994 0 0 0 0 0 0.04021 0.16915 0.06058 0 0.20514 2.2407 -1.0874 -0.02102 0.8418 -1.63535
GLY_784 -3.79077 0.94503 3.76289 -6e-05 0 0 2.26292 -2.1489 -0 -0 -1.68125 -0.39698 0 0 0 0 0 -0.17625 0 0 0 -1.52267 0 0.83697 -0.20518 0.71137 -1.40286
GLY_785 -4.52451 0.65488 3.39531 -4e-05 0 0 1.53851 -2.09827 -0.06401 -0.27847 -0.04007 -0.4247 0 0 0 0 0 -0.24559 0 0 0 0.27396 0 0.83697 0.02682 0.56145 -0.38777
SER_786 -4.255 0.8798 3.92074 -0.02966 0.00031 0.04472 1.88211 -1.9236 -0.00165 -0.0196 -2.26113 -1.14017 0 0 0 -0.53444 0 -0.05975 0.02622 0.17632 0 -0.22338 0.66941 -0.77834 -0.0439 0.83838 -2.83264
GLY_787 -3.06612 0.35223 4.05903 -0.00129 0 0 2.173 -1.96608 -0 -0 -1.5201 -0.3344 0 0 0 0 0 -0.10586 0 0 0 -1.16687 0 0.83697 -0.11877 0.62731 -0.23094
GLN_788 -3.41287 0.21273 2.98359 -0.22756 0.03244 0.16089 0.98859 -1.45503 -0.01707 -0.14672 -0.53711 -0.45575 0 0 0 0 0 -0.13354 0.03935 0 3.03136 0.24602 0 -0.18838 1.27708 0.23592 2.63393
ILE_789 -7.26912 1.17178 2.17366 -0.50783 0.4293 0.10143 1.66278 -1.75892 -0.01707 -0.14672 -0.28541 0.05239 0 0 0 0 0 -0.06929 0.02298 0.51775 0 -0.4917 0 0.73287 1.0874 0.2699 -2.32382
GLY_790 -5.68968 0.78784 4.74565 -5e-05 0 0 2.14505 -2.79809 -0.00719 -0.05762 -2.06086 -0.42465 0 0 0 0 0 -0.06597 0 0 0 0.51759 0 0.83697 0.27361 0.40361 -1.39381
SER_791 -5.35505 0.55155 6.58288 -0.0298 0 0.07047 2.07197 -3.1341 -0.00834 -0.05868 -1.94847 -0.59585 0 0 0 0 0 0.02381 0.02314 0.69766 0 0.34646 0.61818 -0.77834 0.3415 0.5244 -0.05661
GLU_792 -5.857 0.2826 6.0235 -0.43386 0.05159 0.86228 2.50026 -2.70463 -0 -0 -2.65371 -0.45707 0 0 0 0 0 0.02474 0.02264 0 3.39222 -0.30428 0 -2.7348 -0.18472 0.45521 -1.71502
LEU_793 -10.1307 1.65041 2.90094 -0.5203 0.30293 0.121 2.86437 -3.02022 -0.00271 -0.02009 -2.25006 0.28046 0 0 0 0 0 -0.02562 0.20157 0.36789 0 -0.27558 0 0.18072 -0.43848 0.60562 -7.20788
VAL_794 -8.26241 1.27848 3.44724 -0.30096 0.13586 0.06135 2.70216 -2.93693 -0 -0 -2.89296 0.01907 0 0 0 0 0 -0.02169 0.15633 0.03568 0 -0.28866 0 1.9342 -0.14459 0.83172 -4.24612
GLU_795 -4.9869 0.26959 6.29924 -0.59939 0.08629 1.083 3.00405 -2.90803 -0.0188 -0.20991 -4.44349 -0.61927 0 0 0 -0.64102 0 -0.04391 0.05188 0 3.39904 -0.24364 0 -2.7348 -0.19027 0.50612 -2.94024
SER_796 -6.72586 0.66395 5.74354 -0.03218 0 0.02275 3.10733 -2.96599 -0 -0 -2.30522 0.03798 0 0 0 0 0 0.11207 0.00827 0.49796 0 0.29523 1.72814 -0.77834 -0.22699 0.38799 -0.42936
TYR_797 -11.5506 1.77266 2.5981 -0.61552 0.03796 0.25307 3.43074 -3.29092 -0 -0 -3.13032 -0.25468 0 0 0 0 0 0.12179 0.43916 0 2.54588 0.05436 0.07964 1.2797 -0.0821 0.63559 -5.67547
LEU_798 -7.51977 0.83577 4.89799 -0.70057 0.29111 0.29626 2.72603 -3.07893 -0.00271 -0.02009 -1.69257 0.05502 0 0 0 0 0 -0.03807 0.01781 1.36088 0 -0.3085 0 0.18072 -0.24362 0.67483 -2.26842
SER_799 -4.23674 0.32501 4.81138 -0.03503 0.0038 0.02615 1.87781 -2.20245 -0.02308 -0.15035 -2.44951 -0.00386 0 0 0 0 0 -0.02217 1e-05 1.3448 0 -0.40246 1.82039 -0.77834 -0.35001 0.48577 0.04111
VAL_800 -6.78227 1.18585 2.32915 -0.31093 0.15666 0.07046 2.05893 -2.23034 -0.04396 -0.15907 -0.80621 -0.45836 0 0 0 0 0 -0.03718 0.01646 0.10057 0 0.16977 0 1.9342 -0.11349 0.66637 -2.25337
SER_801 -3.74054 0.30266 4.04648 -0.02974 0.03901 0.03083 2.03018 -2.01896 -0.00628 -0.02755 -2.84127 0.04883 0 0 0 0 0 0.0232 0.00119 0.05988 0 0.33983 0.60027 -0.77834 0.23791 0.76193 -0.92049
ALA_802 -5.63752 0.29162 2.58463 -0.02128 0 0 1.9729 -2.38464 -0.04396 -0.15907 -1.2221 -0.17572 0 0 0 0 0 -0.00017 0 0 0 0.01822 0 1.8394 0.11961 0.40995 -2.40813
ARG_803 -6.33928 0.35984 6.3417 -0.45371 0.06761 0.25248 3.48801 -2.92578 -0.02202 -0.08328 -5.11503 0.09911 0 0 0 -1.70199 0 0.12694 0.25053 2.54234 0 0.08769 0 -1.2888 -0.0332 0.61352 -3.73332
VAL_804 -7.01231 0.74873 1.0352 -0.27138 0.19809 0.05547 1.52597 -1.84048 -0.00717 -0.09268 -1.63138 -0.19809 0 0 0 0 0 0.02862 0.04145 0.3529 0 -0.80766 0 1.9342 -0.16761 0.7788 -5.32935
ILE_805 -8.01462 1.1872 2.19296 -0.46937 0.36918 0.10093 1.9291 -2.20138 -0.02639 -0.09679 -2.53247 0.01915 0 0 0 0 0 0.01825 0.01051 0.37333 0 -0.78346 0 0.73287 -0.44508 0.61772 -7.01836
CYS_806 -5.87127 0.41693 3.33396 -0.15204 0.05878 0.08139 2.56267 -1.90841 -0.01744 -0.12555 -2.19029 -1.10835 0 0 0 0 0 -0.02286 0.0028 1.9456 0 0.11355 0 3.6196 -0.22662 0.50233 1.01476
LEU_807 -8.16483 1.20326 2.5075 -0.61321 0.14878 0.16355 2.42454 -2.40356 -0.0492 -0.18569 -2.67961 0.24365 0 0 0 0 0 -0.04691 0.43226 0.80848 0 -0.15042 0 0.18072 -0.00055 0.73071 -5.45053
ASP_808 -5.75481 0.89022 7.14842 -0.13912 0.00539 0.41884 3.58756 -3.09069 -0.01477 -0.07284 -4.12901 -1.21221 0 0 -1.04417 -0.53444 0 0.2072 0.00443 0 2.80694 0.26975 0 -2.3716 1.38726 1.34929 -0.28838
PRO_809 -4.25229 0.7805 3.19652 -0.06793 0 0.04233 0.84184 -1.31455 -0 -0 -0.02144 0.57837 0 0 0 0 0 -0.13777 0.04372 0.1897 0 -0.44322 0 -2.4119 1.47157 1.2204 -0.28413
GLU_810 -4.1394 0.54932 3.71644 -0.21246 0.02412 0.33992 1.62256 -1.70932 -0 -0 -1.89341 -0.56325 0 0 -1.04417 0 0 -0.04665 0.02534 0 3.31705 0.16716 0 -2.7348 0.51444 0.68721 -1.3799
GLN_811 -7.45206 1.16093 5.53936 -0.73442 0.2045 0.78805 2.09462 -2.78327 -0.02032 -0.19155 -0.95348 -0.32093 0 0 -1.11644 0 0 0.24335 0.03279 0 2.74504 -0.18674 0 -0.18838 6.12158 1.8358 6.81845
PRO_812 -2.12693 0.75105 1.42894 -0.07617 0 0.04611 0.30139 -0.5599 -0 -0 -0.01992 0.57127 0 0 0 0 0 -0.19281 0.04658 0.41945 0 -0.60845 0 -2.4119 5.56784 1.84237 4.97892
SER_813 -1.81339 0.2852 2.1456 -0.03093 0.0187 0.03034 0.83303 -1.0518 -0 -0 -0.45296 0.24968 0 0 0 0 0 0.02239 0.00129 0.42236 0 0.08671 0.60033 -0.77834 1.01798 0.38549 1.97168
VAL_814 -6.5126 1.17965 1.67547 -0.26427 0.14852 0.05376 0.95569 -1.79228 -0.03264 -0.275 -0.01097 -0.3064 0 0 0 0 0 -0.0686 0.01902 0.32386 0 -0.76046 0 1.9342 0.94774 0.37426 -2.41106
ASP_815 -2.20597 0.06277 2.45001 -0.22107 0.04791 0.71033 1.15531 -1.18019 -0.02752 -0.16498 -0.88585 -1.15182 0 0 0 0 0 0.02866 0.03267 0 1.90875 -0.83508 0 -2.3716 -0.37181 0.37845 -2.64105
TYR_816 -6.23352 0.63283 1.83956 -1.05538 0.10969 0.58743 0.74561 -1.53881 -0.01649 -0.15295 0.10334 -0.34349 0 0 0 0 0 -0.00246 0.17255 0 1.54971 -0.39943 0.00825 1.2797 -0.32034 0.31696 -2.71725
LYS_817 -4.56106 0.49271 4.16857 -0.48183 0.10613 0.2917 2.14869 -1.93982 -0 -0 -1.79918 -0.17756 0 0 0 0 0 0.08509 0.1125 1.87105 0 0.28042 0 -1.5107 -0.13406 0.40703 -0.64032
SER_818 -2.08977 0.07945 1.74237 -0.02974 0.0006 0.0478 0.5923 -0.93294 -0 -0 0.26406 -0.97475 0 0 0 0 0 -0.07744 0.00444 0.15922 0 -0.26971 0.60046 -0.77834 -0.30855 0.29903 -1.6715
ASN_819 -2.59222 0.2738 2.63648 -0.36848 0.10827 0.7231 0.66503 -1.18622 -0 -0 0.1918 -1.90274 0 0 0 0 0 -0.05689 0.09816 0 2.65766 -0.52909 0 -0.93687 -0.54986 0.24439 -0.52369
ARG_820 -5.98351 0.65608 4.21103 -0.75354 0.14551 0.42789 1.68888 -2.08917 -0.0553 -0.51721 -1.59333 0.16443 0 0 0 -0.64102 0 0.04862 0.51225 2.52366 0 -0.18306 0 -1.2888 0.19357 0.3583 -2.17473
PHE_821 -8.4166 1.36806 2.61851 -0.70223 0.06459 0.39511 1.9655 -2.20277 -0.02674 -0.15471 -1.29491 0.32909 0 0 0 0 0 0.13114 0.03711 0 1.97207 -0.3181 0 1.0402 0.26257 0.57153 -2.36056
GLU_822 -4.79944 0.51112 4.01957 -0.34356 0.04913 0.6021 1.92625 -1.94545 -0.02102 -0.08394 -2.28068 -0.62977 0 0 0 0 0 0.01404 0.18946 0 2.52267 0.16128 0 -2.7348 0.13686 0.61154 -2.09463
TRP_823 -7.48187 1.04159 2.07499 -1.30495 0.09679 1.2113 1.17511 -1.84665 -0.02242 -0.10648 -0.8613 -0.46374 0 0 0 0 0 -0.00167 0.05715 0 1.50697 -0.26105 0 1.6906 0.47111 0.41949 -2.60503
ILE_824 -7.49353 0.87918 2.11268 -0.43983 0.2841 0.08606 2.03796 -2.18569 -0.00245 -0.00913 -2.01925 0.01511 0 0 0 0 0 -0.04375 0.02737 0.38006 0 -0.57421 0 0.73287 0.0376 0.38302 -5.79184
GLN_825 -4.89131 0.63935 2.99721 -0.3859 0.06391 0.24064 1.59964 -1.59189 -0 -0 -2.14248 -0.2059 0 0 -1.11644 0 0 -0.05198 0.12677 0 3.70162 0.28698 0 -0.18838 -0.04708 0.40409 -0.56115
ALA_826 -4.453 0.52536 2.00139 -0.02253 0 0 1.23628 -1.63417 -0.00229 -0.00631 -1.4364 -0.39414 0 0 0 0 0 -0.00414 0 0 0 -0.45124 0 1.8394 0.25761 0.37374 -2.17045
ASP_827 -4.5732 0.28477 6.42231 -0.20033 0.06522 0.61875 3.64475 -2.69581 -0.00813 -0.03728 -5.34447 -1.30078 0 0 -1.35027 -0.57886 0 -0.01678 0.00299 0 2.68345 -0.50701 0 -2.3716 0.10002 0.41213 -4.75013
ILE_828 -5.71388 0.95794 1.714 -0.61714 0.49252 0.19536 1.74201 -1.80051 -0 -0 -0.11138 -0.04046 0 0 0 0 0 -0.17406 0.0257 1.27947 0 0.40952 0 0.73287 -0.07526 0.49955 -0.48375
THR_829 -4.88542 0.69354 2.90475 -0.1398 0.07075 0.0813 1.66837 -1.95757 -0 -0 -3.18162 -0.15187 0 0 -0.79133 -0.57886 0 0.07978 0.06695 0.0455 0 -0.46366 4.15363 -1.0874 -0.21892 0.55606 -3.13582
ASN_830 -6.38369 0.39317 7.18061 -0.32696 0.08065 0.60458 3.14404 -3.25544 -0.01847 -0.14942 -2.94069 -0.48552 0 0 -0.76629 0 0 -0.0756 0.00824 0 2.08048 -0.51657 0 -0.93687 -0.31179 0.53359 -2.14198
ARG_831 -6.16525 0.26358 6.07838 -1.05381 0.21184 0.68734 2.49921 -2.71876 -0.02521 -0.17091 -2.78389 0.1294 0 0 0 -0.34424 0 0.00397 0.20786 2.57275 0 -0.1681 0 -1.2888 -0.27287 0.50418 -1.83333
LYS_832 -4.22416 0.34954 5.94484 -0.47553 0.09462 0.36785 2.63813 -2.52715 -0 -0 -3.00597 0.12969 0 0 0 0 0 -0.00222 0.02087 2.2739 0 0.07475 0 -1.5107 -0.157 0.39127 0.38272
GLU_833 -7.1193 0.50905 8.05137 -0.21767 0.02367 0.29278 3.48094 -3.58404 -0.02026 -0.15438 -3.85881 -0.59252 0 0 -1.32523 0 0 -0.01888 0.06461 0 3.05343 -0.35829 0 -2.7348 -0.31393 0.32723 -4.49502
ILE_834 -11.1328 2.25258 5.11071 -0.51881 0.39294 0.10609 3.38787 -3.7599 -0.01097 -0.10825 -2.42875 -0.10731 0 0 0 0 0 0.05393 0.02759 0.60076 0 -0.43445 0 0.73287 -0.34939 0.7959 -5.38936
LYS_835 -6.59578 0.54415 5.57113 -0.41643 0.05784 0.23398 2.68455 -2.76616 -5e-05 -0.00047 -2.39453 -0.18226 0 0 0 0 0 0.04322 0.0382 1.85278 0 -0.03295 0 -1.5107 -0.08601 0.80995 -2.14953
GLU_836 -5.89016 0.59193 7.54614 -0.21122 0.03475 0.29966 3.30651 -3.33857 -0.01866 -0.13917 -4.26724 -0.60628 0 0 0 0 0 0.0683 0.05022 0 3.0939 -0.35905 0 -2.7348 -0.42244 0.42335 -2.57285
ILE_837 -10.0793 1.80719 2.92917 -0.50245 0.59032 0.09517 3.54365 -2.95971 -0 -0 -2.27591 0.09335 0 0 0 0 0 -0.02871 0.00124 0.47224 0 -0.43097 0 0.73287 -0.27825 0.97553 -5.31454
PHE_838 -11.4808 1.54369 3.54684 -0.74934 0.11042 0.37421 3.19051 -3.224 -0 -0 -2.23066 0.12396 0 0 0 0 0 0.28556 0.03828 0 2.51088 0.10044 0 1.0402 -0.01736 1.69283 -3.14436
LEU_839 -5.79652 0.34023 5.77252 -0.47145 0.20445 0.11016 2.72104 -2.83207 -0 -0 -2.24763 0.19861 0 0 0 0 0 0.18361 0.05177 0.318 0 -0.28991 0 0.18072 -0.25658 1.13411 -0.67895
SER_840 -5.26328 0.41446 5.93052 -0.02728 0 0.06413 2.81839 -2.88889 -0.00393 -0.03239 -2.30337 -0.59906 0 0 0 0 0 -0.01088 0.0005 0.80449 0 0.32209 0.60485 -0.77834 -0.1191 0.38706 -0.68004
LEU_841 -8.73421 1.17846 3.39384 -0.50912 0.15862 0.10907 2.76053 -2.80695 -0.00514 -0.06411 -2.68578 0.24128 0 0 0 0 0 0.05143 0.13308 0.46259 0 -0.23361 0 0.18072 -0.06337 0.92117 -5.5115
GLU_842 -5.96406 0.52363 7.4318 -0.30664 0.04563 0.32112 3.37026 -3.44019 -0 -0 -3.76935 -0.45801 0 0 0 -0.45587 0 -0.02212 0.01418 0 3.21403 -0.09582 0 -2.7348 -0.24005 0.91227 -1.654
ASN_843 -3.49898 0.13143 4.15634 -0.18003 0.02304 0.26779 1.53007 -1.9845 -0 -0 -1.10928 -0.35288 0 0 0 0 0 -0.04872 0.01709 0 1.44838 0.21163 0 -0.93687 -0.14394 0.31105 -0.15836
GLN_844 -4.14088 0.19059 4.57211 -0.25549 0.03253 0.18448 1.59572 -2.09423 -0.01655 -0.18699 -1.2264 -0.49553 0 0 0 0 0 -0.03729 0.02426 0 2.84106 0.04888 0 -0.18838 0.21695 0.32094 1.38578
ASN_845 -4.78275 0.58787 4.28731 -0.19892 0.04356 0.32578 2.04053 -2.11847 -0.02423 -0.26096 -2.67394 -0.68457 0 0 0 -0.62641 0 0.04991 0.04402 0 2.45203 -0.70131 0 -0.93687 0.29938 0.64336 -2.23468
LYS_846 -3.45162 0.65721 3.36324 -0.29752 0.03688 0.13907 1.50809 -1.57556 -0 -0 -1.77719 -0.18532 0 0 0 0 0 0.05214 0.01034 0.94889 0 -0.01964 0 -1.5107 1.47848 1.01798 0.39476
ILE_847 -5.34907 1.12745 2.63157 -0.44749 0.30742 0.09086 1.12275 -1.4537 -0 -0 -0.4571 -0.07755 0 0 0 0 0 0.13328 0.14297 0.42651 0 -0.14766 0 0.73287 1.87176 1.68097 2.33585
PRO_848 -5.63987 0.95009 2.01173 -0.19213 0.00237 0.13821 0.93847 -1.1524 -0.00622 -0.08027 -1.37779 0.02652 0 0 -0.2868 0 0 0.0753 0.01586 0.61089 0 -0.9375 0 -2.4119 0.15787 1.33888 -5.81867
ASP_849 -5.4642 0.34611 6.79665 -0.10214 0.0005 0.31298 3.44387 -2.88612 -0.01619 -0.15373 -4.70393 -0.1584 0 0 -1.02754 0 0 -0.02886 0.00906 0 2.38091 0.25257 0 -2.3716 0.11925 0.32616 -2.92465
ILE_850 -7.65195 0.73871 1.82058 -0.46684 0.39927 0.1038 2.23827 -2.00046 -0.00263 -0.00897 -2.08329 -0.0545 0 0 0 0 0 0.34505 0.00019 0.28508 0 -0.6565 0 0.73287 0.27061 0.35594 -5.63477
LEU_851 -8.34402 0.74147 3.3448 -0.60581 0.24576 0.17014 3.23827 -2.57004 -0.00985 -0.03614 -2.79237 0.24978 0 0 0 0 0 0.1037 0.16347 0.6849 0 -0.31247 0 0.18072 -0.14568 0.70501 -4.98834
ILE_852 -9.03964 1.37528 2.13808 -0.47846 0.51525 0.10075 2.78183 -2.36698 -0.00264 -0.00899 -3.20552 0.04322 0 0 0 0 0 -0.0534 0.03116 0.33584 0 -0.76424 0 0.73287 -0.19888 0.75381 -7.31067
ASN_853 -6.90303 0.49978 5.29414 -0.19647 0.0141 0.32257 3.22925 -2.84816 -0.02146 -0.08974 -2.6699 -0.60824 0 0 0 -0.76817 0 -0.00565 0.04132 0 2.94698 -0.42133 0 -0.93687 -0.16069 0.48079 -2.80078
CYS_854 -5.62075 0.72895 2.07254 -0.04521 6e-05 0.01838 0.94782 -1.34853 -1e-05 -2e-05 -1.19219 -0.41292 0 0 0 0 0 -0.018 0.00886 0.15558 0 0.01728 0 3.6196 0.50443 0.39113 -0.17299
ALA_855 -2.7746 0.64852 1.32115 -0.02582 0.00137 0 0.86393 -1.21681 -0 -0 -0.42674 -0.20123 0 0 0 0 0 -0.03654 0 0 0 -0.15472 0 1.8394 0.04669 0.5883 0.47289
GLY_856 -1.54472 0.30885 0.56629 -0.0015 0 0 0.27216 -0.51943 -0 -0 -0.16301 -0.36164 0 0 0 0 0 -0.10442 0 0 0 -1.36997 0 0.83697 -0.19442 0.60969 -1.66516
ILE_857 -5.95274 0.90391 1.41851 -0.56105 0.5539 0.11596 1.56451 -1.68916 -0 -0 -1.44458 0.10573 0 0 -2.12881 0 0 0.04483 0.01849 1.21992 0 -0.27378 0 0.73287 0.16986 0.40817 -4.79346
SER_858 -3.37583 0.63406 0.85322 -0.04014 0 0.09004 0.04389 -0.79207 -0 -0 0.19428 -0.17181 0 0 0 0 0 0.02804 0.0226 0.78338 0 0.02071 0.60991 -0.77834 -0.00426 0.32679 -1.55554
VAL_859 -4.96506 0.45634 2.15559 -0.27263 0.14045 0.06117 1.21035 -1.7199 -0.02863 -0.17443 -1.11291 -0.44987 0 0 -0.60571 0 0 -0.06538 0.01517 0.21757 0 -0.53621 0 1.9342 -0.02879 0.27026 -3.49844
PHE_860 -6.15621 0.7674 1.12465 -0.55436 0.24637 0.30337 0.28954 -1.22426 -0 -0 -0.12014 -0.06211 0 0 0 0 0 -0.06766 0.08991 0 3.8625 -0.16977 0 1.0402 -0.04411 0.32803 -0.34664
THR_861 -5.90683 1.03446 5.18111 -0.21615 0.15967 0.09504 2.09845 -2.73906 -0.01337 -0.10218 -0.41271 -1.42927 0 0 -0.41778 0 0 0.05664 0.11692 0.07086 0 0.24756 2.36908 -1.0874 0.83093 1.16526 1.10123
PRO_862 -6.46384 0.83649 4.77399 -0.12128 0.00598 0.08835 2.36354 -2.07693 -3e-05 -0.00015 -2.02218 0.23288 0 0 0 0 0 0.10441 0.02142 0.1226 0 -1.02593 0 -2.4119 0.43676 1.30468 -3.83114
PHE_863 -9.70784 1.11474 3.01069 -0.89636 0.06038 0.27111 2.12421 -2.47589 -0.03421 -0.29571 -1.18182 -0.27592 0 0 -0.77067 0 0 -0.03395 1.39959 0 2.26623 -0.39869 0 1.0402 0.03602 1.0102 -3.73768
GLU_864 -6.65491 0.38611 7.06736 -0.36558 0.10051 0.48469 2.58911 -2.92859 -0 -0 -3.6366 -0.67097 0 0 -1.10817 -0.5803 0 -0.03376 0.00565 0 3.47845 -0.29823 0 -2.7348 0.08474 0.97599 -3.8393
ASP_865 -3.63447 0.09357 4.86625 -0.11146 0.00383 0.34514 1.63072 -2.01443 -0 -0 -1.07571 -0.1832 0 0 0 0 0 -0.03483 7e-05 0 1.97436 -0.24051 0 -2.3716 -0.37204 0.53593 -0.58839
ARG_866 -10.9806 0.96899 10.4424 -0.96598 0.31576 0.5912 4.76573 -4.82952 -0.02721 -0.1751 -4.3877 0.62453 0 0 -2.04375 0 0 -0.0956 0.05772 2.04357 0 0.08596 0 -1.2888 -0.04283 0.65154 -4.28969
THR_867 -5.27582 0.61692 5.51894 -0.14149 0.03608 0.04782 3.43874 -2.56338 -0 -0 -3.12589 -0.04944 0 0 -0.91055 0 0 -0.01344 0.00997 0.35676 0 0.08789 2.33269 -1.0874 0.06368 0.85391 0.19598
ASP_868 -6.18186 0.65985 7.09959 -0.17914 0.18808 0.59896 3.07885 -3.10536 -0.03711 -0.25133 -4.7082 -2.53637 0 0 -0.38957 -0.344 0 0.16122 0.38885 0 4.22548 0.00708 0 -2.3716 -0.16463 0.88991 -2.9713
GLU_869 -4.06538 0.46172 4.68865 -0.2179 0.0308 0.31009 1.80247 -2.1896 -0 -0 -2.10446 -0.59921 0 0 -0.38957 0 0 -0.0548 0.00739 0 3.00632 -0.30412 0 -2.7348 -0.54081 0.63169 -2.26153
GLU_870 -6.5669 0.37182 7.33578 -0.1845 0.02547 0.25546 3.40745 -3.28032 -0.00565 -0.09122 -3.8641 -0.52042 0 0 -0.91055 0 0 0.10217 0.0449 0 4.0048 -0.25725 0 -2.7348 -0.47898 0.38009 -2.96675
PHE_871 -10.3854 1.41034 3.87013 -0.90596 0.27978 0.33079 2.69206 -3.11171 -0 -0 -1.71999 -0.04794 0 0 0 0 0 0.03944 0.00534 0 2.30073 -0.51193 0 1.0402 -0.07693 0.49869 -4.29231
ASN_872 -6.86516 0.40568 6.97236 -0.17308 0.01453 0.25276 2.70693 -3.52763 -0.01139 -0.07145 -2.36093 -0.29633 0 0 0 0 0 -0.03546 0.03985 0 1.45541 0.56034 0 -0.93687 0.21419 0.50448 -1.15178
GLU_873 -5.17552 0.34746 5.19348 -0.3419 0.09374 0.40397 2.39101 -2.65191 -0.00636 -0.04046 -2.48856 -0.65353 0 0 0 0 0 -0.01204 0.02327 0 3.25672 -0.10099 0 -2.7348 -0.00674 0.40343 -2.09973
VAL_874 -8.72568 0.94297 3.96217 -0.31144 0.20042 0.07095 2.78215 -3.20038 -0.01415 -0.05886 -2.39659 -0.18189 0 0 0 0 0 -0.06494 0.00689 0.07552 0 -0.32719 0 1.9342 -0.19138 0.37012 -5.12712
VAL_875 -7.34601 0.459 3.90648 -0.31399 0.21517 0.07241 3.09873 -2.80817 -0.0016 -0.01449 -3.01927 -0.19702 0 0 0 0 0 -0.03962 0 0.09442 0 -0.26076 0 1.9342 -0.12556 0.40741 -3.93868
HIS_876 -7.98212 0.49906 7.00334 -0.439 0.12522 0.42909 3.62182 -3.73083 -0 -0 -3.13859 -0.54146 0 0 0 -1.1401 0 -0.02874 0.19225 0 3.18514 -0.0908 0 -0.45461 -0.09679 0.45843 -2.1287
VAL_877 -6.64972 0.68774 2.78601 -0.31561 0.20755 0.07189 1.86644 -2.36568 -0.01139 -0.07145 -1.42636 -0.10607 0 0 0 0 0 -0.03031 0.01122 0.06505 0 -0.29546 0 1.9342 -0.07202 0.41848 -3.29549
ASN_878 -7.61367 0.80901 6.35193 -0.18341 0.01533 0.27494 3.8057 -3.50446 -0.0147 -0.13379 -4.29934 -0.17377 0 0 -2.12881 0 0 0.09283 0.13642 0 1.67063 0.30826 0 -0.93687 0.28817 0.68593 -4.54968
LEU_879 -9.03387 1.07525 3.82322 -0.67246 0.27829 0.24214 2.72463 -2.88843 -0.01415 -0.05886 -2.01198 0.16181 0 0 0 0 0 0.12383 0.12455 0.79512 0 -0.25338 0 0.18072 0.47825 0.92269 -4.00263
ASN_880 -7.9462 0.69487 6.16622 -0.32171 0.0159 0.60193 3.41539 -3.3683 -0.01483 -0.15257 -2.15914 -0.17642 0 0 0 0 0 0.19531 0.03981 0 3.14341 0.35557 0 -0.93687 0.1552 1.0035 0.71107
GLY_881 -5.03958 0.66263 5.13694 -5e-05 0 0 2.27705 -2.7479 -0.00566 -0.04385 -2.60981 -0.40393 0 0 0 0 0 -0.08648 0 0 0 0.05268 0 0.83697 0.67119 0.68807 -0.61172
THR_882 -7.23734 0.37507 5.52852 -0.19865 0.09393 0.06977 3.21948 -3.07835 -0.01161 -0.0536 -3.96047 -0.06566 0 0 0 0 0 0.06371 0.00122 0.08215 0 0.04585 2.28473 -1.0874 0.69429 0.24411 -2.99025
PHE_883 -11.0641 1.08348 5.53248 -0.8645 0.04669 0.22086 3.57753 -3.59567 -0 -0 -3.36131 -0.21731 0 0 0 0 0 0.00554 0.88483 0 1.84271 -0.53346 0 1.0402 0.16041 0.58428 -4.65735
LEU_884 -9.45167 0.6586 4.95286 -0.49537 0.27451 0.12298 2.94136 -3.30464 -0.00615 -0.09535 -2.69689 0.23106 0 0 0 0 0 -0.01079 0.0266 0.35455 0 -0.28337 0 0.18072 -0.02386 0.64025 -5.98459
LEU_885 -9.0894 0.6424 3.66373 -0.47621 0.16121 0.10636 3.0486 -2.94681 -0 -0 -2.93484 0.20594 0 0 0 0 0 -0.0199 0.12835 0.39502 0 -0.26837 0 0.18072 -0.27026 0.39244 -7.081
SER_886 -7.27703 0.66021 5.9422 -0.03193 8e-05 0.02186 3.46089 -3.22006 -0.00948 -0.11228 -3.24389 0.02071 0 0 0 0 0 -0.04258 0.01629 0.47634 0 0.30636 1.74335 -0.77834 -0.13299 0.3922 -1.80809
GLN_887 -9.89472 0.76619 9.16014 -0.38725 0.06574 0.20081 4.15747 -4.49595 -0.00676 -0.09871 -4.86658 -0.47186 0 0 -1.75202 0 0 0.0013 0.11338 0 3.60607 0.10355 0 -0.18838 0.00803 0.4142 -3.56534
TYR_888 -10.1983 0.92497 5.84147 -0.61747 0.03611 0.27477 3.11364 -3.37986 -0.02007 -0.15561 -2.26138 -0.26111 0 0 0 0 0 0.01767 0.18921 0 2.29603 0.10667 0.24237 1.2797 -0.07751 0.48673 -2.16193
THR_889 -7.96309 1.18006 5.5487 -0.19904 0.14723 0.07064 3.03365 -3.10268 -0 -0 -2.61481 -0.03353 0 0 0 0 0 0.0269 0.14084 0.06571 0 -0.02547 2.27798 -1.0874 -0.014 0.589 -1.95933
PHE_890 -9.42415 0.63036 4.42184 -0.96534 0.05657 0.38571 2.57996 -2.93067 -0.00217 -0.01812 -2.74045 0.04859 0 0 0 0 0 -0.00539 0.01724 0 1.86006 -0.35731 0 1.0402 0.04583 0.47182 -4.88541
ARG_891 -8.59641 0.5006 9.3687 -0.43052 0.03782 0.20378 4.01245 -4.14406 -0.00542 -0.02857 -4.25573 0.39481 0 0 -1.09559 0 0 0.00313 0.0734 2.1187 0 -0.11725 0 -1.2888 -0.12923 0.51768 -2.86051
LEU_892 -6.594 0.50042 5.48362 -0.46091 0.147 0.10957 2.61824 -2.78593 -0.01402 -0.1398 -2.51777 0.18819 0 0 0 0 0 -0.0309 0.05118 0.42814 0 -0.2538 0 0.18072 -0.22836 0.71473 -2.60368
TRP_893 -13.627 1.81224 6.65908 -0.78318 0.25371 0.41933 3.73169 -4.65914 -0 -0 -3.9551 -0.3432 0 0 -0.2868 0 0 -0.03953 0.04326 0 3.14858 -0.10392 0 1.6906 -0.21621 0.75635 -5.49921
LYS_894 -4.83515 0.17169 5.93471 -0.40148 0.04438 0.21839 2.31083 -2.55457 -0 -0 -2.38086 -0.16358 0 0 0 0 0 -0.00088 0.17485 2.18265 0 0.02776 0 -1.5107 -0.23793 0.51024 -0.50965
GLU_895 -3.51675 0.1474 4.31078 -0.21742 0.03054 0.31235 1.39331 -1.90028 -0.01618 -0.15792 -0.8037 -0.61657 0 0 0 0 0 -0.05019 0.03353 0 3.01842 -0.29152 0 -2.7348 -0.45687 0.25411 -1.26177
LYS_896 -5.4587 0.38857 5.44342 -0.47108 0.07967 0.28648 1.99108 -2.22414 -0 -0 -3.01068 0.04104 0 0 0 -0.45587 0 -0.02198 0.09853 1.94237 0 -0.16837 0 -1.5107 -0.49006 0.43179 -3.10862
GLY_897 -2.00202 0.08779 2.70455 -5e-05 0 0 1.19519 -1.25458 -0 -0 -1.07233 -0.37658 0 0 0 0 0 -0.14872 0 0 0 -1.36108 0 0.83697 -0.32265 0.37934 -1.33417
LYS_898 -4.4897 0.29714 3.45014 -0.50781 0.18212 0.31916 1.14479 -1.57732 -0.01349 -0.07717 -0.62783 0.05864 0 0 0 0 0 -0.01013 0.02638 1.75752 0 -0.0468 0 -1.5107 -0.12912 0.27273 -1.48146
LYS_899 -2.63978 0.15913 1.36589 -0.2973 0.03993 0.13722 0.46861 -0.86151 -0.00622 -0.08027 -0.39398 0.0108 0 0 0 0 0 -0.01077 0.00464 1.83614 0 -0.06738 0 -1.5107 0.05761 0.30478 -1.48315
GLY_900 -3.67915 0.34872 2.55085 -0.00137 0 0 1.77757 -1.67007 -0 -0 -1.96823 -0.33943 0 0 0 0 0 -0.09883 0 0 0 -1.49014 0 0.83697 0.29353 0.25375 -3.18584
ILE_901 -8.99823 1.30655 3.38293 -0.55123 0.33025 0.12734 2.4435 -2.79381 -0.00155 -0.00491 -2.53728 -0.06215 0 0 0 0 0 0.23782 0.08842 1.34289 0 -0.45131 0 0.73287 0.17796 0.95474 -4.27519
ILE_902 -8.81757 0.9888 2.13619 -0.47969 0.35117 0.11214 2.89455 -2.37188 -0.0102 -0.03398 -2.20575 -0.17637 0 0 0 0 0 -0.05579 0.05366 0.31661 0 -0.68141 0 0.73287 -0.2796 1.1283 -6.39794
LEU_903 -9.00102 1.10427 2.74275 -0.63304 0.29353 0.17172 2.56924 -2.59643 -0.00155 -0.00491 -2.86694 0.26525 0 0 0 0 0 -0.00432 0.05859 0.83523 0 -0.18935 0 0.18072 -0.06293 0.69037 -6.44885
ASN_904 -8.33279 0.84493 5.97242 -0.18852 0.00279 0.29147 3.71967 -3.39323 -0.02311 -0.13953 -4.15879 -0.39831 0 0 0 -1.56843 0 0.29747 0.23278 0 1.79331 0.26596 0 -0.93687 0.25592 0.81204 -4.65082
PHE_905 -10.1192 1.35041 1.26091 -0.54508 0.08265 0.21304 1.63106 -2.02568 -0 -0 -1.72612 -0.05749 0 0 0 0 0 -0.0428 0.46795 0 2.62793 -0.10295 0 1.0402 0.04739 1.06728 -4.83046
GLY_906 -4.16142 0.3817 3.19302 -0.00034 0 0 1.23273 -1.64406 -0.01907 -0.05826 -2.00534 -0.16611 0 0 0 0 0 -0.10665 0 0 0 -1.22122 0 0.83697 0.18322 0.72648 -2.82835
SER_907 -5.75749 0.49241 5.06477 -0.02887 0 0.05072 2.35379 -2.37007 -0 -0 -1.18721 -1.10617 0 0 -0.9039 0 0 0.07912 0.13072 0.83262 0 -0.42873 0.6061 -0.77834 0.27617 0.23639 -2.43798
ILE_908 -8.7554 1.21723 2.74616 -0.50808 0.20846 0.11389 2.38762 -2.62589 -0 -0 -2.0298 0.3463 0 0 0 0 0 -0.1164 0.12662 0.68739 0 0.40072 0 0.73287 -0.04526 0.59424 -4.51931
TYR_909 -8.98121 1.2956 4.15772 -0.737 0.10062 0.41251 2.65889 -2.721 -0.00381 -0.05692 -1.22944 -0.2168 0 0 -1.59729 0 0 0.14693 0.05593 0 2.21767 0.09896 0.02857 1.2797 -0.22339 0.80367 -2.5101
GLY_910 -3.82774 0.42343 2.90095 -8e-05 0 0 1.38643 -1.84987 -0 -0 -1.08973 -0.41266 0 0 0 0 0 -0.08325 0 0 0 0.31807 0 0.83697 -0.15794 0.56261 -0.9928
VAL_911 -4.03061 0.4175 2.36895 -0.27971 0.16219 0.05842 1.13133 -1.61001 -0.06486 -0.28347 -1.14432 -0.34806 0 0 0 0 0 0.0551 0.00055 0.11171 0 -0.4713 0 1.9342 0.18417 0.37763 -1.43057
SER_912 -4.14814 0.60985 4.31587 -0.0345 0 0.07939 2.20551 -2.01952 -0.04026 -0.19744 -2.34915 -0.36676 0 0 0 -0.75112 0 0.57589 0.04771 0.8127 0 0.08449 0.60304 -0.77834 0.24503 0.3938 -0.71193
ILE_913 -9.07992 2.41956 2.52054 -0.52292 0.75298 0.1308 1.67042 -2.44131 -0 -0 -0.32945 -0.5162 0 0 0 0 0 0.26834 0.11484 0.25767 0 -0.31348 0 0.73287 0.14737 2.15257 -2.03531
ALA_914 -5.44543 0.77451 2.72994 -0.0286 0.02076 0 2.04463 -2.02756 -0.02078 -0.16443 -1.27101 -0.42681 0 0 -0.24987 0 0 1.55492 0 0 0 -0.30435 0 1.8394 1.39676 2.80221 3.22429
ASP_915 -6.76694 0.46122 9.23581 -0.12623 0.06821 0.4304 4.39191 -3.94729 -0 -0 -7.75074 -0.14364 0 0 -0.83957 -0.36073 0 -0.06871 0.57853 0 1.79571 -0.02701 0 -2.3716 1.06753 1.52085 -2.85229
MET_916 -7.99596 1.17107 3.17621 -0.8563 0.35145 0.21767 1.44248 -1.99211 -0.0207 -0.0833 -0.8164 0.06062 0 0 0 0 0 -0.10602 0.27428 0.89791 0 -0.10157 0 0.60916 -0.36822 0.92802 -3.21173
ARG_917 -8.12899 0.60903 6.01451 -0.71546 0.21825 0.42266 2.16289 -2.75747 -0 -0 -1.8774 0.18369 0 0 0 -0.68707 0 0.00021 0.16786 2.44499 0 -0.1295 0 -1.2888 -0.28679 0.54581 -3.10159
ILE_918 -9.82005 0.95027 5.91057 -0.46777 0.33741 0.0821 3.2324 -3.6306 -0.00014 -0.00026 -1.66551 -0.00567 0 0 0 0 0 0.18835 0.0773 0.5814 0 -0.44633 0 0.73287 0.06854 0.66992 -3.20521
TYR_919 -4.83538 0.53344 4.57824 -0.51661 0.29861 0.21794 2.40904 -2.41658 -0.01609 -0.16174 -1.67433 -0.30074 0 0 0 0 0 0.28224 0.09592 0 2.90857 -0.00918 0.00111 1.2797 0.11007 0.80374 3.58797
GLY_920 -2.23254 0.2935 2.62294 -4e-05 0 0 1.0142 -1.35373 -0.02115 -0.16146 -0.06828 -0.43343 0 0 0 0 0 -0.15758 0 0 0 0.32195 0 0.83697 0.04937 0.51753 1.22824
ASP_921 -2.95644 0.42179 4.19165 -0.24119 0.0224 0.7957 1.74344 -1.88077 -0.04339 -0.24914 -1.16766 0.09706 0 0 0 -0.79063 0 -0.02334 0.02669 0 2.9701 -0.31104 0 -2.3716 0.16912 0.527 0.92976
SER_922 -1.74604 0.10655 2.48141 -0.02893 0.03585 0.02998 1.12568 -1.20022 -0 -0 -1.0126 0.08552 0 0 0 0 0 -0.03434 0.00241 0.05731 0 0.48798 0.60007 -0.77834 0.41751 0.8529 1.4827
GLY_923 -2.06228 0.39095 2.12835 -0.00012 0 0 0.90129 -1.08213 -0.02237 -0.08795 0.34787 -0.1995 0 0 0 0 0 0.09713 0 0 0 -1.37444 0 0.83697 1.16421 1.10479 2.14276
ARG_924 -4.91701 0.51625 2.67259 -0.57152 0.09185 0.34171 0.87864 -1.27166 -0.01783 -0.14758 0.79626 -0.15033 0 0 0 -0.35475 0 0.28762 0.04646 2.40003 0 -0.22513 0 -1.2888 0.6452 1.09799 0.82999
ASN_925 -6.56621 0.72091 4.48163 -0.15812 0.0083 0.20962 2.34027 -2.28114 -0 -0 -1.83772 -0.94627 0 0 -1.063 -0.79063 0 0.1435 0.01894 0 1.9504 -0.25017 0 -0.93687 -0.10231 0.8724 -4.18648
SER_926 -5.1787 0.78094 5.05156 -0.03106 0.00135 0.05853 2.52117 -2.33137 -0.01867 -0.1282 -1.56269 -0.76575 0 0 -1.063 0 0 0.169 0 0.05375 0 -0.27491 0.6009 -0.77834 0.82992 1.23259 -0.83298
PRO_927 -6.78711 0.9778 2.55988 -0.18122 0.049 0.12645 1.32994 -1.34459 -0.00041 -0.0021 -0.58803 0.124 0 0 0 0 0 0.70772 0.01367 0.12765 0 -0.77755 0 -2.4119 1.23176 1.25969 -3.58533
GLU_928 -8.5471 0.90298 7.69719 -0.29707 0.07516 0.30967 3.59746 -3.64265 -0.04653 -0.31155 -3.75997 -0.39245 0 0 0 0 0 0.12132 0.11545 0 3.62176 0.24974 0 -2.7348 1.8462 0.72024 -0.47494
VAL_929 -8.01802 1.24903 3.40559 -0.27704 0.21072 0.04565 1.99181 -2.58583 -0.02222 -0.11087 -1.68093 0.34051 0 0 0 0 0 0.0265 0.03667 0.75039 0 0.1302 0 1.9342 1.28896 0.54376 -0.7409
TYR_930 -9.08447 1.05507 5.12255 -0.84266 0.03445 0.22919 2.31326 -2.93744 -0.00834 -0.09333 -0.75703 -0.33675 0 0 0 0 0 0.0148 0.2792 0 1.80982 -0.47377 0.00838 1.2797 0.05707 0.4866 -1.84368
ALA_931 -6.53797 1.24511 4.10437 -0.02469 1e-05 0 2.78457 -2.98339 -0 -0 -2.44583 -0.32721 0 0 0 0 0 -0.0424 0 0 0 -0.23147 0 1.8394 -0.02799 0.80251 -1.84498
MET_932 -9.70862 1.2513 5.00675 -0.39402 0.12697 0.08992 2.54116 -2.95207 -0 -0 -2.34484 0.01056 0 0 0 0 0 -0.02649 0.18118 1.75901 0 0.03357 0 0.60916 -0.2436 1.02471 -3.03536
THR_933 -7.77983 0.94 5.76982 -0.20339 0.09768 0.07138 3.8897 -3.32753 -0.00159 -0.0128 -3.35119 -0.06984 0 0 0 0 0 0.05738 0.05813 0.12856 0 0.0083 2.23073 -1.0874 -0.01156 0.85431 -1.73914
LYS_934 -9.29268 0.91861 8.72451 -0.46602 0.11352 0.27033 3.41003 -3.95742 -0.01111 -0.02705 -3.04495 0.11212 0 0 0 0 0 0.33124 0.18169 2.28387 0 -0.03013 0 -1.5107 -0.20166 0.71469 -1.48111
ALA_935 -6.00219 0.48089 4.71229 -0.02145 0 0 3.14044 -3.00033 -0 -0 -2.64584 -0.38801 0 0 0 0 0 0.21461 0 0 0 -0.3336 0 1.8394 -0.50832 0.49633 -2.01578
GLY_936 -5.37315 0.35731 5.08227 -5e-05 0 0 2.99231 -2.72208 -0 -0 -2.98122 -0.42844 0 0 0 0 0 -0.00294 0 0 0 0.34847 0 0.83697 0.20387 0.44786 -1.2388
ILE_937 -9.8763 1.06733 5.7992 -0.50491 0.38433 0.10466 3.59848 -3.58955 -0 -0 -2.99992 -0.03278 0 0 0 0 0 0.04985 0.00931 0.76859 0 -0.24899 0 0.73287 0.47288 0.57646 -3.68849
ILE_938 -7.77065 0.53621 5.28369 -0.47757 0.27661 0.0967 2.95151 -2.99917 -0 -0 -1.7752 0.03564 0 0 0 0 0 0.04153 0.02024 0.57732 0 -0.39032 0 0.73287 -0.03474 0.63805 -2.25727
HIS_939 -8.10057 0.70526 6.30706 -0.45779 0.01531 0.51249 3.26944 -3.51606 -0.01821 -0.15636 -3.12339 -0.22847 0 0 0 0 0 0.11149 0.06842 0 2.2893 0.01591 0 -0.45461 -0.10553 0.53533 -2.33098
PHE_940 -12.4002 2.15906 5.6756 -0.92534 0.08023 0.24861 3.48626 -3.86011 -0.0212 -0.14942 -2.69514 -0.0771 0 0 0 0 0 0.01508 0.01032 0 1.79277 -0.48385 0 1.0402 -0.06918 0.76904 -5.40439
THR_941 -8.91531 1.33368 7.08073 -0.20115 0.12427 0.06781 3.78494 -3.99703 -0 -0 -3.82274 0.17435 0 0 0 -0.80026 0 0.17662 0.00209 0.0661 0 0.05588 2.31473 -1.0874 0.24225 0.91759 -2.48285
LYS_942 -8.15147 0.78693 5.51487 -0.30602 0.02659 0.13355 2.89921 -3.03192 -0.03184 -0.15277 -2.00345 -0.01954 0 0 0 0 0 0.04295 0.10746 1.73261 0 0.00423 0 -1.5107 -0.00356 0.61567 -3.34722
TYR_943 -12.5201 2.43597 5.26779 -0.7316 0.07491 0.29815 3.71703 -3.87866 -0.0157 -0.13218 -3.57641 -0.27508 0 0 -0.68246 0 0 0.03528 0.51229 0 2.89668 -0.05022 0.08604 1.2797 -0.3163 1.14456 -4.43032
LEU_944 -9.86429 1.82344 3.20276 -0.56761 0.39189 0.12891 3.48409 -3.10087 -0.00633 -0.01997 -2.98158 0.03719 0 0 0 0 0 0.00144 0.06078 3.12983 0 -0.25431 0 0.18072 -0.17601 1.49657 -3.03335
ALA_945 -6.80271 0.70517 3.82668 -0.02129 0 0 3.15966 -3.08767 -0.01489 -0.12892 -2.603 -0.36242 0 0 0 0 0 0.03627 0 0 0 -0.29553 0 1.8394 -0.28556 0.79287 -3.24195
ARG_946 -7.96424 0.54729 7.84889 -0.95502 0.313 0.9195 3.20899 -3.51695 -0 -0 -3.20863 -0.03618 0 0 0 -0.95088 0 0.08067 0.29195 2.59821 0 -0.07053 0 -1.2888 -0.32692 0.69978 -1.80987
TYR_947 -8.18993 0.50758 4.67014 -0.97578 0.05759 0.39122 2.6239 -2.63224 -0 -0 -1.78466 -0.24057 0 0 0 -0.61474 0 0.11472 0.00115 0 1.898 -0.14475 0.01412 1.2797 0.02027 0.8417 -2.16259
ALA_948 -6.43192 0.79404 3.32273 -0.0236 0 0 2.98951 -2.54222 -0 -0 -3.32912 -0.28947 0 0 0 0 0 -0.04372 0 0 0 0.13176 0 1.8394 0.18813 1.03811 -2.35637
ALA_949 -5.80169 1.49069 4.1209 -0.02341 0 0 2.50728 -2.83646 -0.00633 -0.01997 -1.7217 -0.34622 0 0 0 0 0 0.15862 0 0 0 -0.36829 0 1.8394 0.85328 1.88459 1.7307
PRO_950 -6.18865 1.22152 3.67781 -0.08113 5e-05 0.04868 1.02132 -1.56691 -0 -0 -0.36448 0.58932 0 0 0 0 0 -0.18558 0.03 0.4193 0 -0.6579 0 -2.4119 0.81162 1.5699 -2.06704
TYR_951 -5.53399 0.5081 3.48189 -0.65726 0.05747 0.39801 1.96855 -1.90119 -0.05307 -0.21579 -0.8375 -0.21819 0 0 0 0 0 0.29038 0.10421 0 2.03708 -0.07165 0.00063 1.2797 0.29546 0.67432 1.60717
GLY_952 -2.93202 0.24608 2.70173 -5e-05 0 0 1.63461 -1.46844 -0.00203 -0.00555 -1.77356 -0.37217 0 0 0 0 0 -0.16628 0 0 0 -1.39215 0 0.83697 -0.25524 0.68397 -2.26413
ILE_953 -9.4422 1.64063 2.69072 -0.64172 0.51727 0.13419 2.18292 -2.92322 -0.03959 -0.13862 -0.9645 0.23205 0 0 0 0 0 -0.05246 0.17075 1.01353 0 -0.72876 0 0.73287 -0.78116 0.79682 -5.60049
ARG_954 -8.56361 0.78666 8.92565 -0.93102 0.18052 0.68875 3.55862 -4.07446 -0.04949 -0.26552 -5.63063 0.35979 0 0 -0.87182 0 0 -0.00267 0.00336 3.23052 0 -0.05814 0 -1.2888 -0.36028 0.89548 -3.4671
VAL_955 -8.82899 1.25336 2.75587 -0.27447 0.18594 0.05945 2.70937 -2.85145 -0 -0 -2.30388 -0.49921 0 0 -0.85262 0 0 -0.07887 0.06134 0.23839 0 -0.62462 0 1.9342 -0.24702 0.88575 -6.47746
ASN_956 -9.08632 1.00333 6.73922 -0.15642 0.00406 0.22301 4.30147 -3.90818 -0.02159 -0.12621 -4.33655 -0.60105 0 0 -1.58342 0 0 0.03335 0.00739 0 1.62091 -0.05391 0 -0.93687 -0.00666 0.60892 -6.27551
CYS_957 -8.60664 0.88893 4.9289 -0.0588 0 0.03568 2.78641 -2.70277 -0 -0 -3.20304 -0.17236 0 0 0 0 0 0.05043 0.00058 0.56329 0 -0.0567 0 3.6196 0.37158 0.50673 -1.0482
ILE_958 -10.3276 1.72781 2.1897 -0.48612 0.48042 0.09895 3.10606 -2.54958 -0 -0 -2.83326 0.0645 0 0 0 0 0 -0.06031 0.07762 0.46264 0 -0.75718 0 0.73287 0.0426 0.53083 -7.50009
SER_959 -6.73989 0.49451 5.78499 -0.03638 0.00442 0.02765 2.87212 -2.92496 -0 -0 -1.86129 -0.29834 0 0 0 -0.79505 0 0.07146 0.022 0.71807 0 0.45501 1.7777 -0.77834 0.7173 1.00873 0.51973
PRO_960 -7.01955 1.21098 2.09278 -0.13779 0.01389 0.0963 1.02628 -1.2962 -0.00047 -0.00859 -1.54987 0.18772 0 0 0 0 0 0.20518 0.05074 0.27962 0 -0.71689 0 -2.4119 0.62881 1.30258 -6.04638
GLY_961 -4.62498 0.97824 3.29598 -0.00026 0 0 2.48872 -2.04076 -0 -0 -3.09972 -0.17014 0 0 0 0 0 -0.10578 0 0 0 -1.14825 0 0.83697 -0.16841 0.61292 -3.14546
GLY_962 -3.76786 0.54778 2.48997 -0.00011 0 0 1.84886 -1.61901 -0.00736 -0.07145 -1.00789 -0.41965 0 0 -0.55129 0 0 0.02577 0 0 0 0.37992 0 0.83697 0.97063 0.25968 -0.08504
ILE_963 -9.393 1.90119 3.92095 -0.54107 0.46822 0.12115 2.6056 -3.09097 -0 -0 -2.13521 0.06779 0 0 0 0 0 -0.05354 0.05608 0.49287 0 0.0534 0 0.73287 1.10261 1.29573 -2.39531
PHE_964 -6.1116 0.9179 3.23581 -0.5111 0.01118 0.17619 1.65795 -1.98914 -0 -0 -0.60612 0.09755 0 0 0 0 0 7.79299 0.28469 0 2.4096 0.26509 0 1.0402 1.62209 12.0988 22.3921
ALA_965 -2.96853 0.31413 1.54947 -0.01022 0 0 1.18558 -1.09297 -9e-05 -0.00211 0.20944 -0.38296 0 0 0 0 0 -0.2071 0 0 0 0.40973 0 1.8394 2.67339 11.12 14.6372
ASN_966 -1.95592 0.12299 1.74645 -0.42502 0.11221 0.84236 0.41022 -0.97135 -0.00895 -0.06472 0.02687 -1.87813 0 0 0 0 0 -0.02148 0.05436 0 2.20699 -0.74458 0 -0.93687 1.46167 0.51803 0.49513
GLN_967 -5.15103 0.32835 4.19444 -0.61097 0.0947 0.59088 1.74241 -2.01176 -0.00903 -0.06683 -1.79801 -0.17663 0 0 0 -0.68707 0 0.02349 0.00227 0 2.62374 0.1506 0 -0.18838 0.06967 0.52988 -0.34928
SER_968 -3.31523 0.27895 4.11238 -0.02974 0 0.05031 2.17895 -1.89209 -0 -0 -1.94531 -0.99343 0 0 0 0 0 -0.02505 0.00577 1.06971 0 -0.05849 0.6176 -0.77834 -0.35263 0.28492 -0.79172
SER_969 -2.86929 0.09445 3.36323 -0.02505 5e-05 0.02374 1.5064 -1.60037 -0.0092 -0.08846 -1.00996 -0.4261 0 0 0 0 0 -0.08459 0.00218 0.70762 0 0.19862 0.60548 -0.77834 -0.36233 0.25083 -0.50108
ASP_970 -3.20034 0.18405 4.36855 -0.10852 0.00808 0.3299 1.67106 -2.01611 -0 -0 -1.04189 -0.22392 0 0 0 0 0 0.17669 0.00306 0 1.84632 0.05973 0 -2.3716 -0.18588 0.20491 -0.29591
PHE_971 -9.42347 0.95149 4.81323 -0.86057 0.08444 0.2669 2.66487 -3.01175 -0 -0 -1.40614 -0.0747 0 0 0 0 0 0.00699 0.06343 0 1.89536 -0.46824 0 1.0402 -0.05493 0.27036 -3.24251
ILE_972 -8.56882 0.72492 5.31415 -0.51521 0.39557 0.10557 2.50597 -3.0887 -0 -0 -2.09302 0.07292 0 0 0 0 0 -0.04248 0.04354 0.49399 0 -0.41712 0 0.73287 0.09379 0.58136 -3.66068
GLN_973 -5.48557 0.43499 5.11756 -0.68514 0.11945 0.73198 2.36905 -2.67406 -0.0092 -0.08846 -1.76551 -0.37677 0 0 0 0 0 -0.02085 0.01635 0 2.86115 -0.15391 0 -0.18838 -0.07779 0.58398 0.70887
ASN_974 -4.91022 0.18517 4.99091 -0.17876 0.02863 0.26419 1.96639 -2.48599 -0 -0 -1.42922 -0.32975 0 0 0 0 0 -0.00041 5e-05 0 1.42259 0.28925 0 -0.93687 -0.12578 0.31107 -0.93874
TYR_975 -12.1522 1.32739 5.80722 -0.91265 0.11914 0.32817 4.56739 -3.87951 -0.02392 -0.28026 -3.80106 -0.29336 0 0 -0.55129 0 0 0.04515 0.28685 0 1.9789 -0.29621 0.11275 1.2797 0.07257 0.44531 -5.81993
ILE_976 -7.75816 1.04428 4.76281 -0.51127 0.41989 0.10327 2.51799 -3.01222 -0.00687 -0.06697 -1.9484 0.08555 0 0 0 0 0 -0.02005 0.01016 0.64152 0 -0.32325 0 0.73287 0.08604 0.63856 -2.60426
TYR_977 -3.73012 0.32875 3.36375 -0.64316 0.08153 0.33212 1.69104 -1.77566 -0 -0 -1.61544 -0.28374 0 0 -0.65898 0 0 -0.10389 0.01609 0 2.6541 0.28646 0.01215 1.2797 -0.00981 0.5453 1.77018
LYS_978 -5.52566 0.56904 6.44186 -0.33175 0.05322 0.19384 2.86577 -2.72961 -0.01256 -0.0717 -3.64161 -0.22395 0 0 -0.99669 0 0 0.01748 0.02993 1.80836 0 -0.01991 0 -1.5107 -0.14566 0.62378 -2.60653
THR_979 -7.67507 1.0837 6.36621 -0.24135 0.37006 0.10123 3.23144 -3.4231 -0.02198 -0.29521 -1.59207 -1.1116 0 0 0 0 0 -0.03845 0.08952 1.67294 0 -0.14453 2.36127 -1.0874 0.04116 1.34271 1.02949
PRO_980 -8.45368 1.58875 4.43029 -0.06545 0 0.04258 2.05485 -2.08761 -0 -0 0.17349 0.65196 0 0 0 0 0 -0.05642 0.17127 0.06417 0 0.0162 0 -2.4119 0.85709 1.32315 -1.70126
LEU_981 -6.01801 0.59219 2.92088 -0.7247 0.39197 0.32563 1.49389 -1.98608 -0 -0 -0.79133 -0.00142 0 0 0 0 0 -0.05601 0.08632 0.87133 0 -0.13812 0 0.18072 0.72948 0.80002 -1.32321
GLY_982 -2.93899 0.38616 2.82974 -5e-05 0 0 1.44233 -1.52291 -0.00483 -0.03551 -1.89941 -0.40438 0 0 -0.44191 0 0 -0.18564 0 0 0 -1.46942 0 0.83697 -0.49482 0.54309 -3.35959
ARG_983 -4.44734 0.23044 3.49623 -0.90461 0.22602 0.6452 1.26408 -1.7686 -0.01277 -0.13642 -1.21927 -0.01056 0 0 -0.44191 0 0 0.03506 0.00278 1.9045 0 -0.21316 0 -1.2888 -0.63724 0.24983 -3.02651
MET_984 -5.80033 0.55709 2.21875 -0.53524 0.32501 0.04095 1.27795 -1.5643 -0 -0 -1.80693 0.30778 0 0 -0.51616 0 0 0.00716 0.42686 2.53479 0 0.20458 0 0.60916 -0.01499 0.70304 -1.02481
GLY_985 -3.99944 0.75867 2.40935 -0.00027 0 0 1.37714 -1.55074 -0 -0 -1.17541 -0.19299 0 0 0 0 0 -0.0814 0 0 0 -1.061 0 0.83697 0.35169 1.03667 -1.29077
ASN_986 -5.56377 0.90066 6.36834 -0.21538 0.01014 0.31697 3.2513 -2.84429 -0 -0 -2.51686 -0.82279 0 0 -1.88658 0 0 0.00441 0.00847 0 3.13351 0.37624 0 -0.93687 1.40267 1.72715 2.71331
PRO_987 -7.21121 1.41558 4.07609 -0.07045 0 0.04332 2.1413 -1.87257 -0 -0 -1.65591 0.57521 0 0 0 0 0 0.00027 0.01167 0.37108 0 -0.69549 0 -2.4119 1.14104 1.67509 -2.46689
SER_988 -4.52119 0.67186 4.83985 -0.02922 4e-05 0.04846 2.09246 -2.26637 -0 -0 -1.31593 -0.94162 0 0 -1.25945 0 0 -0.11927 0.00978 0.13107 0 -0.428 0.61579 -0.77834 0.0322 0.65964 -2.55825
ASP_989 -6.40254 0.82315 7.5055 -0.11143 0.00888 0.33592 3.21066 -3.45768 -0.01123 -0.10633 -2.72516 -0.33545 0 0 -0.62713 0 0 0.04043 0.10963 0 2.37566 -0.34593 0 -2.3716 -0.12663 0.48546 -1.72583
LEU_990 -9.91857 2.08334 2.64349 -0.52824 0.30366 0.11879 3.0681 -2.7561 -0 -0 -1.74049 0.20208 0 0 0 0 0 0.19622 0.26462 0.31422 0 -0.27826 0 0.18072 -0.26582 0.81598 -5.29625
VAL_991 -8.42095 1.74864 3.58562 -0.3058 0.28992 0.06931 2.95113 -3.0357 -0 -0 -1.32219 -0.05842 0 0 0 0 0 0.17175 0.00409 0.07905 0 -0.2218 0 1.9342 -0.13629 0.93922 -1.72823
GLY_992 -4.86479 0.54137 4.1229 -4e-05 0 0 2.26777 -2.42335 -0 -0 -1.76208 -0.42799 0 0 0 0 0 -0.08 0 0 0 0.25197 0 0.83697 0.54593 0.52011 -0.47124
GLY_993 -5.16933 0.3936 4.1613 -4e-05 0 0 2.21004 -2.57543 -0 -0 -1.69466 -0.3925 0 0 0 0 0 -0.12406 0 0 0 0.42014 0 0.83697 0.73115 0.42939 -0.77343
VAL_994 -9.33375 2.16065 3.14753 -0.26902 0.11669 0.04592 3.83035 -3.2416 -0.0061 -0.03295 -2.30902 0.31631 0 0 0 0 0 -0.04203 0.12149 0.96867 0 -0.24393 0 1.9342 0.11719 1.15929 -1.56012
PHE_995 -10.8501 1.42791 2.08143 -0.55471 0.18385 0.23268 2.43998 -2.70506 -0 -0 -2.13051 -0.11465 0 0 0 0 0 0.38544 0.06024 0 3.07672 -0.03151 0 1.0402 -0.13174 1.19331 -4.39647
PHE_996 -11.4697 1.65492 3.76596 -1.01168 0.08765 0.37784 2.71054 -3.23376 -0 -0 -1.25375 -0.1089 0 0 -0.41304 0 0 0.01706 0.60344 0 2.0553 -0.40608 0 1.0402 -0.06532 0.61387 -5.03548
LEU_997 -9.2615 0.82671 3.81736 -0.5064 0.31945 0.13491 2.34004 -2.87704 -0.0055 -0.05181 -1.80767 0.23015 0 0 -0.46209 0 0 -0.05768 0.01461 0.28852 0 -0.31658 0 0.18072 -0.15218 0.71574 -6.63023
THR_998 -6.73027 0.80841 3.68182 -0.11977 0.07381 0.05817 2.38529 -2.46427 -0 -0 -1.96672 -0.79388 0 0 -0.40974 0 0 0.01859 0.03181 0.20549 0 -0.17293 2.26664 -1.0874 -0.32969 0.74199 -3.80267
SER_999 -5.4823 0.53598 7.1698 -0.02825 0 0.06663 3.79477 -3.224 -0.01469 -0.14178 -2.37127 -0.6676 0 0 -0.70815 0 0 -0.0196 0.35739 0.17729 0 -0.47384 0.74194 -0.77834 -0.25702 0.54672 -0.77633
SER_1000 -3.09565 0.55771 4.54317 -0.03479 0.00165 0.05088 2.46856 -1.94205 -0.00363 -0.09037 -2.89136 -0.57889 0 0 -0.98381 -0.73215 0 -0.05529 0.00341 0.14117 0 -0.41163 1.72255 -0.77834 -0.23151 0.61897 -1.72139
LEU_1001 -6.68168 0.8793 2.83091 -0.43817 0.07625 0.10319 2.17744 -2.10966 -0.00718 -0.07149 -0.57451 0.13988 0 0 -0.70815 0 0 -0.10983 0.02549 0.30017 0 -0.16524 0 0.18072 -0.25534 0.84079 -3.56711
SER_1002 -6.90142 1.21908 7.0511 -0.03697 0.0506 0.0326 3.53 -3.41069 -0.00583 -0.05799 -2.80116 -0.02838 0 0 -0.41304 0 0 -0.03126 0.08602 0.52666 0 0.08903 1.71926 -0.77834 0.06444 1.00771 0.91142
GLU_1003 -4.56393 0.33505 4.42057 -0.62332 0.15225 1.14739 1.53315 -2.05444 -0.02125 -0.12143 -1.32819 -0.70617 0 0 0 0 0 -0.0579 0.00319 0 3.63288 -0.2593 0 -2.7348 -0.02002 0.70004 -0.56622
TYR_1004 -9.43553 1.31684 4.86466 -0.70976 0.27515 0.36475 2.00368 -3.24518 -0.023 -0.23834 -2.73975 -0.34416 0 0 -0.5509 0 0 -0.01515 0.52282 0 2.81459 -0.24686 0.13256 1.2797 -0.43566 0.51114 -3.89839
VAL_1005 -6.92144 0.6973 2.74007 -0.28369 0.1637 0.06202 2.40533 -2.26125 -0.00554 -0.04478 -1.78737 -0.40614 0 0 -0.6517 0 0 0.04847 0.00536 0.17124 0 -0.58332 0 1.9342 -0.34976 0.56761 -4.4997
THR_1006 -6.93809 0.77488 3.77438 -0.2273 0.12733 0.08585 2.16414 -2.61262 -0.03427 -0.3152 -1.11868 -1.13485 0 0 -1.55823 0 0 0.0204 0.19054 0.55949 0 0.13623 2.53647 -1.0874 -0.0715 0.73625 -3.99217
GLY_1007 -4.7178 0.70066 3.24036 -5e-05 0 0 1.42048 -2.01227 -0 -0 -1.44192 -0.41933 0 0 0 0 0 -0.08291 0 0 0 -1.20488 0 0.83697 -0.38345 0.75731 -3.30684
GLN_1008 -6.15715 0.39074 5.83081 -0.67116 0.12921 0.76718 2.7064 -2.82336 -0.04462 -0.36865 -2.2173 -0.72437 0 0 -1.63733 0 0 -0.00262 0.19861 0 2.13525 -0.02129 0 -0.18838 -0.53994 0.3942 -2.84378
ASN_1009 -4.75322 0.18415 3.44612 -0.27725 0.03242 0.53559 1.18356 -1.85392 -0.00666 -0.10646 -0.39346 -0.72617 0 0 0 -0.79505 0 0.04909 0.01323 0 2.54522 -0.26579 0 -0.93687 -0.06838 0.24649 -1.94738
LEU_1010 -7.22882 0.7503 2.47436 -0.61568 0.17554 0.1925 2.3584 -2.12374 -0.00369 -0.01055 -2.61189 0.1281 0 0 0 0 0 -0.08662 0.14193 0.61672 0 -0.21537 0 0.18072 0.0618 0.33662 -5.47935
LEU_1011 -7.49127 0.94986 3.15087 -0.61291 0.39495 0.17528 1.3556 -2.26033 -0.02141 -0.14319 -0.20969 0.10741 0 0 0 0 0 0.02453 0.13608 1.32463 0 -0.37887 0 0.18072 -0.01033 0.81602 -2.51204
ILE_1012 -8.3284 0.73284 1.84935 -0.48032 0.31342 0.12298 1.78671 -2.29785 -0 -0 -2.01708 -0.43065 0 0 0 0 0 0.03305 0.04069 0.25874 0 -0.33812 0 0.73287 0.0861 0.97691 -6.95878
ASP_1013 -8.01514 0.94126 9.69048 -0.28206 0.21795 0.96314 4.4511 -4.38303 -0.02518 -0.24477 -7.53602 -3.18625 0 0 -0.99645 -0.41836 0 -0.0344 0.04999 0 2.23735 -0.62807 0 -2.3716 0.58836 1.26325 -7.71846
GLY_1014 -4.56622 0.2608 4.10869 -5e-05 0 0 2.55316 -2.18403 -0 -0 -2.22022 -0.42004 0 0 0 0 0 -0.16284 0 0 0 -1.41372 0 0.83697 -0.10507 0.94366 -2.3689
GLY_1015 -5.054 1.26896 5.20401 -6e-05 0 0 2.34779 -2.64646 -0.03062 -0.15301 -2.7134 -0.38894 0 0 -0.41329 0 0 -0.16107 0 0 0 -1.48758 0 0.83697 -1.01693 0.26896 -4.13867
PHE_1016 -10.9898 1.24387 6.13487 -0.79979 0.03628 0.22503 2.64203 -3.43182 -0.02726 -0.19318 -0.12157 -0.06925 0 0 0 0 0 0.1871 0.00804 0 1.77105 -0.39803 0 1.0402 -0.20463 0.63649 -2.31042
THR_1017 -5.52843 0.72499 3.8427 -0.14991 0.07931 0.08266 2.46454 -2.23437 -0.01372 -0.10555 -2.79713 -0.038 0 0 -0.58316 -0.41836 0 -0.07016 1e-05 0.0202 0 -0.03032 4.06929 -1.0874 0.27741 1.01745 -0.47796
ILE_1018 -7.51317 1.01167 3.07722 -0.54209 0.36616 0.12692 2.53024 -2.29103 -0 -0 -1.84146 0.28584 0 0 0 0 0 0.09835 0.38844 0.50456 0 0.54928 0 0.73287 -0.01714 0.90154 -1.63179
GLY_1019 -2.84347 0.98727 2.99551 -0.00033 0 0 1.39074 -1.53611 -0.03425 -0.17624 -0.55876 -0.20178 0 0 0 0 0 -0.08682 0 0 0 -0.79094 0 0.83697 0.24202 0.98798 1.2118
ASP:CtermProteinFull_1020 -4.2937 0.20153 7.34255 -0.13445 0.00861 0.46494 2.37556 -2.86989 -0.03599 -0.23355 -5.56384 -0.32185 0 0 -0.85964 -0.67935 0 0 0.12897 0 2.76704 0 0 -2.3716 0.27833 1.18456 -2.61178
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 2688 DOMAINID 2886 MODEL 3 SSGCID - LpboA.00010.a Short chain dehydrogenase
MODEL     3
REMARK    Rerank model04.pdb to model03.pdb score: 375.754 tmscore: 0.86987 5itvA_206 prob: 100 ident: 30.15
ATOM      1  N   MET A   1      -8.128  21.993 -18.755  1.00  5.820          N  
ATOM      2  CA  MET A   1      -9.051  21.036 -18.143  1.00  5.360          C  
ATOM      3  C   MET A   1      -8.368  20.165 -17.102  1.00  4.630          C  
ATOM      4  O   MET A   1      -7.333  19.562 -17.381  1.00  4.520          O  
ATOM      5  CB  MET A   1      -9.651  20.085 -19.171  1.00  7.690          C  
ATOM      6  CG  MET A   1     -10.522  20.679 -20.236  1.00  7.690          C  
ATOM      7  SD  MET A   1     -11.322  19.386 -21.248  1.00  7.690          S  
ATOM      8  CE  MET A   1      -9.984  18.704 -22.231  1.00  7.690          C  
ATOM      9 1H   MET A   1      -8.424  22.202 -19.696  1.00  6.980          H  
ATOM     10 2H   MET A   1      -8.120  22.845 -18.212  1.00  6.980          H  
ATOM     11 3H   MET A   1      -7.196  21.604 -18.775  1.00  6.980          H  
ATOM     12  HA  MET A   1      -9.851  21.589 -17.648  1.00  6.430          H  
ATOM     13 1HB  MET A   1      -8.852  19.545 -19.656  1.00  9.230          H  
ATOM     14 2HB  MET A   1     -10.253  19.368 -18.651  1.00  9.230          H  
ATOM     15 1HG  MET A   1     -11.300  21.279 -19.771  1.00  9.230          H  
ATOM     16 2HG  MET A   1      -9.946  21.322 -20.898  1.00  9.230          H  
ATOM     17 1HE  MET A   1     -10.378  17.922 -22.881  1.00  9.230          H  
ATOM     18 2HE  MET A   1      -9.538  19.492 -22.841  1.00  9.230          H  
ATOM     19 3HE  MET A   1      -9.233  18.275 -21.585  1.00  9.230          H  
ATOM     20  N   ILE A   2      -9.023  19.977 -15.970  1.00  4.420          N  
ATOM     21  CA  ILE A   2      -8.510  19.156 -14.872  1.00  3.950          C  
ATOM     22  C   ILE A   2      -8.284  17.723 -15.332  1.00  3.380          C  
ATOM     23  O   ILE A   2      -7.298  17.090 -14.948  1.00  3.460          O  
ATOM     24  CB  ILE A   2      -9.476  19.177 -13.690  1.00  5.720          C  
ATOM     25  CG1 ILE A   2      -9.640  20.619 -13.156  1.00  5.720          C  
ATOM     26  CG2 ILE A   2      -8.981  18.249 -12.580  1.00  5.720          C  
ATOM     27  CD1 ILE A   2      -8.387  21.312 -12.605  1.00  5.720          C  
ATOM     28  H   ILE A   2      -9.883  20.491 -15.818  1.00  5.300          H  
ATOM     29  HA  ILE A   2      -7.540  19.549 -14.563  1.00  4.740          H  
ATOM     30  HB  ILE A   2     -10.447  18.851 -14.023  1.00  6.860          H  
ATOM     31 1HG1 ILE A   2     -10.025  21.235 -13.958  1.00  6.860          H  
ATOM     32 2HG1 ILE A   2     -10.381  20.582 -12.386  1.00  6.860          H  
ATOM     33 1HG2 ILE A   2      -9.662  18.278 -11.755  1.00  6.860          H  
ATOM     34 2HG2 ILE A   2      -8.901  17.229 -12.933  1.00  6.860          H  
ATOM     35 3HG2 ILE A   2      -8.022  18.580 -12.255  1.00  6.860          H  
ATOM     36 1HD1 ILE A   2      -8.652  22.314 -12.276  1.00  6.860          H  
ATOM     37 2HD1 ILE A   2      -7.983  20.762 -11.758  1.00  6.860          H  
ATOM     38 3HD1 ILE A   2      -7.629  21.398 -13.371  1.00  6.860          H  
ATOM     39  N   LEU A   3      -9.212  17.204 -16.136  1.00  3.270          N  
ATOM     40  CA  LEU A   3      -9.095  15.852 -16.660  1.00  3.260          C  
ATOM     41  C   LEU A   3      -7.905  15.700 -17.591  1.00  2.640          C  
ATOM     42  O   LEU A   3      -7.379  14.593 -17.721  1.00  2.750          O  
ATOM     43  CB  LEU A   3     -10.417  15.418 -17.329  1.00  4.570          C  
ATOM     44  CG  LEU A   3     -10.859  16.159 -18.649  1.00  4.570          C  
ATOM     45  CD1 LEU A   3     -10.266  15.512 -19.915  1.00  4.570          C  
ATOM     46  CD2 LEU A   3     -12.375  16.145 -18.722  1.00  4.570          C  
ATOM     47  H   LEU A   3     -10.013  17.768 -16.375  1.00  3.920          H  
ATOM     48  HA  LEU A   3      -8.919  15.182 -15.834  1.00  3.910          H  
ATOM     49 1HB  LEU A   3     -10.339  14.357 -17.565  1.00  5.480          H  
ATOM     50 2HB  LEU A   3     -11.219  15.538 -16.600  1.00  5.480          H  
ATOM     51  HG  LEU A   3     -10.518  17.171 -18.606  1.00  5.480          H  
ATOM     52 1HD1 LEU A   3     -10.611  16.063 -20.785  1.00  5.480          H  
ATOM     53 2HD1 LEU A   3      -9.196  15.520 -19.915  1.00  5.480          H  
ATOM     54 3HD1 LEU A   3     -10.605  14.486 -19.983  1.00  5.480          H  
ATOM     55 1HD2 LEU A   3     -12.702  16.693 -19.609  1.00  5.480          H  
ATOM     56 2HD2 LEU A   3     -12.739  15.135 -18.781  1.00  5.480          H  
ATOM     57 3HD2 LEU A   3     -12.782  16.603 -17.843  1.00  5.480          H  
ATOM     58  N   LYS A   4      -7.475  16.781 -18.255  1.00  2.330          N  
ATOM     59  CA  LYS A   4      -6.335  16.692 -19.131  1.00  2.240          C  
ATOM     60  C   LYS A   4      -5.112  16.648 -18.251  1.00  2.180          C  
ATOM     61  O   LYS A   4      -4.245  15.797 -18.428  1.00  2.580          O  
ATOM     62  CB  LYS A   4      -6.254  17.855 -20.111  1.00  3.170          C  
ATOM     63  CG  LYS A   4      -5.093  17.741 -21.098  1.00  3.170          C  
ATOM     64  CD  LYS A   4      -5.095  18.885 -22.113  1.00  3.170          C  
ATOM     65  CE  LYS A   4      -4.008  18.705 -23.197  1.00  3.170          C  
ATOM     66  NZ  LYS A   4      -2.597  18.857 -22.670  1.00  3.170          N  
ATOM     67  H   LYS A   4      -7.891  17.694 -18.118  1.00  2.800          H  
ATOM     68  HA  LYS A   4      -6.388  15.765 -19.698  1.00  2.690          H  
ATOM     69 1HB  LYS A   4      -7.171  17.912 -20.674  1.00  3.810          H  
ATOM     70 2HB  LYS A   4      -6.140  18.789 -19.561  1.00  3.810          H  
ATOM     71 1HG  LYS A   4      -4.151  17.762 -20.544  1.00  3.810          H  
ATOM     72 2HG  LYS A   4      -5.152  16.786 -21.624  1.00  3.810          H  
ATOM     73 1HD  LYS A   4      -6.072  18.943 -22.595  1.00  3.810          H  
ATOM     74 2HD  LYS A   4      -4.913  19.823 -21.588  1.00  3.810          H  
ATOM     75 1HE  LYS A   4      -4.110  17.713 -23.635  1.00  3.810          H  
ATOM     76 2HE  LYS A   4      -4.171  19.452 -23.972  1.00  3.810          H  
ATOM     77 1HZ  LYS A   4      -1.948  18.734 -23.426  1.00  3.810          H  
ATOM     78 2HZ  LYS A   4      -2.477  19.772 -22.275  1.00  3.810          H  
ATOM     79 3HZ  LYS A   4      -2.368  18.155 -21.941  1.00  3.810          H  
ATOM     80  N   ASN A   5      -5.071  17.523 -17.239  1.00  2.130          N  
ATOM     81  CA  ASN A   5      -3.905  17.563 -16.373  1.00  2.500          C  
ATOM     82  C   ASN A   5      -3.687  16.184 -15.760  1.00  2.390          C  
ATOM     83  O   ASN A   5      -2.563  15.709 -15.678  1.00  2.720          O  
ATOM     84  CB  ASN A   5      -4.095  18.569 -15.254  1.00  3.350          C  
ATOM     85  CG  ASN A   5      -4.084  19.991 -15.705  1.00  3.350          C  
ATOM     86  OD1 ASN A   5      -3.654  20.341 -16.811  1.00  3.350          O  
ATOM     87  ND2 ASN A   5      -4.561  20.844 -14.839  1.00  3.350          N  
ATOM     88  H   ASN A   5      -5.831  18.198 -17.129  1.00  2.560          H  
ATOM     89  HA  ASN A   5      -3.026  17.818 -16.968  1.00  3.000          H  
ATOM     90 1HB  ASN A   5      -5.043  18.374 -14.753  1.00  4.020          H  
ATOM     91 2HB  ASN A   5      -3.306  18.430 -14.514  1.00  4.020          H  
ATOM     92 1HD2 ASN A   5      -4.589  21.819 -15.059  1.00  4.020          H  
ATOM     93 2HD2 ASN A   5      -4.880  20.518 -13.950  1.00  4.020          H  
ATOM     94  N   PHE A   6      -4.783  15.530 -15.365  1.00  2.230          N  
ATOM     95  CA  PHE A   6      -4.755  14.191 -14.798  1.00  2.250          C  
ATOM     96  C   PHE A   6      -4.253  13.186 -15.850  1.00  2.190          C  
ATOM     97  O   PHE A   6      -3.305  12.441 -15.615  1.00  2.490          O  
ATOM     98  CB  PHE A   6      -6.161  13.856 -14.300  1.00  3.140          C  
ATOM     99  CG  PHE A   6      -6.395  12.553 -13.577  1.00  3.140          C  
ATOM    100  CD1 PHE A   6      -6.003  12.403 -12.258  1.00  3.140          C  
ATOM    101  CD2 PHE A   6      -7.074  11.511 -14.174  1.00  3.140          C  
ATOM    102  CE1 PHE A   6      -6.292  11.262 -11.565  1.00  3.140          C  
ATOM    103  CE2 PHE A   6      -7.358  10.367 -13.458  1.00  3.140          C  
ATOM    104  CZ  PHE A   6      -6.980  10.256 -12.178  1.00  3.140          C  
ATOM    105  H   PHE A   6      -5.682  16.017 -15.428  1.00  2.680          H  
ATOM    106  HA  PHE A   6      -4.066  14.184 -13.955  1.00  2.700          H  
ATOM    107 1HB  PHE A   6      -6.489  14.662 -13.648  1.00  3.770          H  
ATOM    108 2HB  PHE A   6      -6.833  13.874 -15.153  1.00  3.770          H  
ATOM    109  HD1 PHE A   6      -5.468  13.211 -11.763  1.00  3.770          H  
ATOM    110  HD2 PHE A   6      -7.403  11.615 -15.207  1.00  3.770          H  
ATOM    111  HE1 PHE A   6      -5.985  11.167 -10.525  1.00  3.770          H  
ATOM    112  HE2 PHE A   6      -7.905   9.551 -13.900  1.00  3.770          H  
ATOM    113  HZ  PHE A   6      -7.239   9.357 -11.637  1.00  3.770          H  
ATOM    114  N   SER A   7      -4.849  13.202 -17.048  1.00  2.150          N  
ATOM    115  CA  SER A   7      -4.495  12.282 -18.129  1.00  2.560          C  
ATOM    116  C   SER A   7      -3.021  12.351 -18.517  1.00  2.590          C  
ATOM    117  O   SER A   7      -2.356  11.328 -18.709  1.00  3.100          O  
ATOM    118  CB  SER A   7      -5.326  12.613 -19.354  1.00  3.420          C  
ATOM    119  OG  SER A   7      -5.011  11.783 -20.433  1.00  3.420          O  
ATOM    120  H   SER A   7      -5.617  13.853 -17.227  1.00  2.580          H  
ATOM    121  HA  SER A   7      -4.716  11.273 -17.796  1.00  3.070          H  
ATOM    122 1HB  SER A   7      -6.384  12.519 -19.112  1.00  4.100          H  
ATOM    123 2HB  SER A   7      -5.149  13.647 -19.634  1.00  4.100          H  
ATOM    124  HG  SER A   7      -5.550  12.089 -21.164  1.00  4.100          H  
ATOM    125  N   ASP A   8      -2.497  13.569 -18.596  1.00  2.450          N  
ATOM    126  CA  ASP A   8      -1.124  13.856 -18.984  1.00  2.970          C  
ATOM    127  C   ASP A   8      -0.042  13.380 -18.007  1.00  2.440          C  
ATOM    128  O   ASP A   8       1.132  13.375 -18.378  1.00  2.970          O  
ATOM    129  CB  ASP A   8      -0.911  15.364 -19.216  1.00  3.950          C  
ATOM    130  CG  ASP A   8      -1.535  15.956 -20.534  1.00  3.950          C  
ATOM    131  OD1 ASP A   8      -1.943  15.212 -21.391  1.00  3.950          O  
ATOM    132  OD2 ASP A   8      -1.545  17.177 -20.668  1.00  3.950          O  
ATOM    133  H   ASP A   8      -3.120  14.360 -18.425  1.00  2.940          H  
ATOM    134  HA  ASP A   8      -0.950  13.353 -19.934  1.00  3.560          H  
ATOM    135 1HB  ASP A   8      -1.346  15.901 -18.364  1.00  4.740          H  
ATOM    136 2HB  ASP A   8       0.157  15.576 -19.215  1.00  4.740          H  
ATOM    137  N   GLU A   9      -0.394  13.015 -16.769  1.00  1.700          N  
ATOM    138  CA  GLU A   9       0.615  12.625 -15.780  1.00  1.870          C  
ATOM    139  C   GLU A   9       1.328  11.290 -15.982  1.00  1.370          C  
ATOM    140  O   GLU A   9       2.489  11.418 -16.352  1.00  1.620          O  
ATOM    141  CB  GLU A   9       0.036  12.632 -14.368  1.00  2.550          C  
ATOM    142  CG  GLU A   9      -0.224  14.006 -13.790  1.00  2.550          C  
ATOM    143  CD  GLU A   9       1.043  14.855 -13.605  1.00  2.550          C  
ATOM    144  OE1 GLU A   9       2.055  14.320 -13.148  1.00  2.550          O  
ATOM    145  OE2 GLU A   9       0.991  16.045 -13.880  1.00  2.550          O  
ATOM    146  H   GLU A   9      -1.384  12.975 -16.499  1.00  2.040          H  
ATOM    147  HA  GLU A   9       1.386  13.395 -15.806  1.00  2.240          H  
ATOM    148 1HB  GLU A   9      -0.918  12.110 -14.381  1.00  3.060          H  
ATOM    149 2HB  GLU A   9       0.689  12.085 -13.699  1.00  3.060          H  
ATOM    150 1HG  GLU A   9      -0.892  14.525 -14.449  1.00  3.060          H  
ATOM    151 2HG  GLU A   9      -0.714  13.893 -12.844  1.00  3.060          H  
ATOM    152  N   PHE A  10       0.608  10.335 -16.560  1.00  0.930          N  
ATOM    153  CA  PHE A  10       1.034   9.000 -16.192  1.00  0.710          C  
ATOM    154  C   PHE A  10       1.819   8.404 -17.348  1.00  0.680          C  
ATOM    155  O   PHE A  10       2.495   7.381 -17.206  1.00  0.680          O  
ATOM    156  CB  PHE A  10      -0.184   8.144 -15.863  1.00  1.080          C  
ATOM    157  CG  PHE A  10      -1.009   8.678 -14.699  1.00  1.080          C  
ATOM    158  CD1 PHE A  10      -2.180   9.405 -14.938  1.00  1.080          C  
ATOM    159  CD2 PHE A  10      -0.624   8.469 -13.381  1.00  1.080          C  
ATOM    160  CE1 PHE A  10      -2.930   9.907 -13.884  1.00  1.080          C  
ATOM    161  CE2 PHE A  10      -1.384   8.973 -12.328  1.00  1.080          C  
ATOM    162  CZ  PHE A  10      -2.530   9.692 -12.585  1.00  1.080          C  
ATOM    163  H   PHE A  10       0.536  10.408 -17.570  1.00  1.120          H  
ATOM    164  HA  PHE A  10       1.685   9.060 -15.321  1.00  0.850          H  
ATOM    165 1HB  PHE A  10      -0.824   8.083 -16.744  1.00  1.300          H  
ATOM    166 2HB  PHE A  10       0.139   7.136 -15.617  1.00  1.300          H  
ATOM    167  HD1 PHE A  10      -2.503   9.592 -15.970  1.00  1.300          H  
ATOM    168  HD2 PHE A  10       0.286   7.905 -13.175  1.00  1.300          H  
ATOM    169  HE1 PHE A  10      -3.836  10.479 -14.086  1.00  1.300          H  
ATOM    170  HE2 PHE A  10      -1.081   8.805 -11.297  1.00  1.300          H  
ATOM    171  HZ  PHE A  10      -3.126  10.084 -11.757  1.00  1.300          H  
ATOM    172  N   GLN A  11       1.718   9.050 -18.505  1.00  0.720          N  
ATOM    173  CA  GLN A  11       2.368   8.560 -19.719  1.00  0.750          C  
ATOM    174  C   GLN A  11       3.875   8.512 -19.535  1.00  0.730          C  
ATOM    175  O   GLN A  11       4.495   9.525 -19.219  1.00  0.760          O  
ATOM    176  CB  GLN A  11       2.024   9.506 -20.895  1.00  1.040          C  
ATOM    177  CG  GLN A  11       2.703   9.219 -22.278  1.00  1.040          C  
ATOM    178  CD  GLN A  11       2.222   7.964 -23.021  1.00  1.040          C  
ATOM    179  OE1 GLN A  11       1.004   7.785 -23.257  1.00  1.040          O  
ATOM    180  NE2 GLN A  11       3.149   7.088 -23.410  1.00  1.040          N  
ATOM    181  H   GLN A  11       1.162   9.895 -18.544  1.00  0.860          H  
ATOM    182  HA  GLN A  11       2.013   7.552 -19.925  1.00  0.900          H  
ATOM    183 1HB  GLN A  11       0.946   9.485 -21.054  1.00  1.250          H  
ATOM    184 2HB  GLN A  11       2.286  10.528 -20.615  1.00  1.250          H  
ATOM    185 1HG  GLN A  11       2.510  10.072 -22.922  1.00  1.250          H  
ATOM    186 2HG  GLN A  11       3.775   9.128 -22.130  1.00  1.250          H  
ATOM    187 1HE2 GLN A  11       2.880   6.271 -23.907  1.00  1.250          H  
ATOM    188 2HE2 GLN A  11       4.159   7.217 -23.208  1.00  1.250          H  
ATOM    189  N   ASP A  12       4.467   7.340 -19.755  1.00  0.730          N  
ATOM    190  CA  ASP A  12       5.907   7.094 -19.657  1.00  0.750          C  
ATOM    191  C   ASP A  12       6.497   7.305 -18.251  1.00  0.710          C  
ATOM    192  O   ASP A  12       7.722   7.307 -18.097  1.00  0.760          O  
ATOM    193  CB  ASP A  12       6.689   8.006 -20.627  1.00  1.040          C  
ATOM    194  CG  ASP A  12       6.307   7.860 -22.113  1.00  1.040          C  
ATOM    195  OD1 ASP A  12       5.973   6.788 -22.559  1.00  1.040          O  
ATOM    196  OD2 ASP A  12       6.327   8.856 -22.795  1.00  1.040          O  
ATOM    197  H   ASP A  12       3.878   6.535 -19.993  1.00  0.880          H  
ATOM    198  HA  ASP A  12       6.082   6.055 -19.938  1.00  0.900          H  
ATOM    199 1HB  ASP A  12       6.575   9.048 -20.337  1.00  1.250          H  
ATOM    200 2HB  ASP A  12       7.750   7.775 -20.537  1.00  1.250          H  
ATOM    201  N   LYS A  13       5.646   7.465 -17.236  1.00  0.640          N  
ATOM    202  CA  LYS A  13       6.081   7.645 -15.854  1.00  0.640          C  
ATOM    203  C   LYS A  13       6.425   6.268 -15.289  1.00  0.610          C  
ATOM    204  O   LYS A  13       5.851   5.284 -15.755  1.00  0.650          O  
ATOM    205  CB  LYS A  13       4.963   8.352 -15.057  1.00  0.900          C  
ATOM    206  CG  LYS A  13       5.363   8.784 -13.672  1.00  0.900          C  
ATOM    207  CD  LYS A  13       4.286   9.515 -12.867  1.00  0.900          C  
ATOM    208  CE  LYS A  13       4.051  10.957 -13.297  1.00  0.900          C  
ATOM    209  NZ  LYS A  13       3.185  11.700 -12.291  1.00  0.900          N  
ATOM    210  H   LYS A  13       4.637   7.469 -17.424  1.00  0.770          H  
ATOM    211  HA  LYS A  13       6.984   8.260 -15.831  1.00  0.770          H  
ATOM    212 1HB  LYS A  13       4.621   9.227 -15.618  1.00  1.080          H  
ATOM    213 2HB  LYS A  13       4.114   7.676 -14.963  1.00  1.080          H  
ATOM    214 1HG  LYS A  13       5.646   7.905 -13.109  1.00  1.080          H  
ATOM    215 2HG  LYS A  13       6.218   9.438 -13.765  1.00  1.080          H  
ATOM    216 1HD  LYS A  13       3.346   8.974 -12.962  1.00  1.080          H  
ATOM    217 2HD  LYS A  13       4.585   9.529 -11.831  1.00  1.080          H  
ATOM    218 1HE  LYS A  13       5.001  11.476 -13.409  1.00  1.080          H  
ATOM    219 2HE  LYS A  13       3.548  10.947 -14.234  1.00  1.080          H  
ATOM    220 1HZ  LYS A  13       2.995  12.682 -12.602  1.00  1.080          H  
ATOM    221 2HZ  LYS A  13       2.305  11.218 -12.181  1.00  1.080          H  
ATOM    222 3HZ  LYS A  13       3.651  11.726 -11.398  1.00  1.080          H  
ATOM    223  N   LEU A  14       7.380   6.161 -14.341  1.00  0.600          N  
ATOM    224  CA  LEU A  14       7.655   4.849 -13.725  1.00  0.600          C  
ATOM    225  C   LEU A  14       7.027   4.674 -12.358  1.00  0.540          C  
ATOM    226  O   LEU A  14       7.359   5.364 -11.373  1.00  0.520          O  
ATOM    227  CB  LEU A  14       9.158   4.515 -13.616  1.00  0.840          C  
ATOM    228  CG  LEU A  14       9.483   3.149 -12.785  1.00  0.840          C  
ATOM    229  CD1 LEU A  14       8.868   1.917 -13.470  1.00  0.840          C  
ATOM    230  CD2 LEU A  14      10.980   2.917 -12.711  1.00  0.840          C  
ATOM    231  H   LEU A  14       7.871   7.006 -14.013  1.00  0.720          H  
ATOM    232  HA  LEU A  14       7.221   4.094 -14.374  1.00  0.720          H  
ATOM    233 1HB  LEU A  14       9.558   4.401 -14.622  1.00  1.010          H  
ATOM    234 2HB  LEU A  14       9.672   5.355 -13.140  1.00  1.010          H  
ATOM    235  HG  LEU A  14       9.077   3.235 -11.776  1.00  1.010          H  
ATOM    236 1HD1 LEU A  14       9.106   1.050 -12.875  1.00  1.010          H  
ATOM    237 2HD1 LEU A  14       7.807   1.991 -13.540  1.00  1.010          H  
ATOM    238 3HD1 LEU A  14       9.282   1.806 -14.472  1.00  1.010          H  
ATOM    239 1HD2 LEU A  14      11.177   2.004 -12.153  1.00  1.010          H  
ATOM    240 2HD2 LEU A  14      11.320   2.811 -13.700  1.00  1.010          H  
ATOM    241 3HD2 LEU A  14      11.497   3.732 -12.246  1.00  1.010          H  
ATOM    242  N   VAL A  15       6.168   3.669 -12.298  1.00  0.520          N  
ATOM    243  CA  VAL A  15       5.429   3.344 -11.113  1.00  0.480          C  
ATOM    244  C   VAL A  15       5.911   2.006 -10.574  1.00  0.470          C  
ATOM    245  O   VAL A  15       5.898   0.999 -11.281  1.00  0.500          O  
ATOM    246  CB  VAL A  15       3.953   3.249 -11.466  1.00  0.690          C  
ATOM    247  CG1 VAL A  15       3.155   2.962 -10.237  1.00  0.690          C  
ATOM    248  CG2 VAL A  15       3.531   4.496 -12.183  1.00  0.690          C  
ATOM    249  H   VAL A  15       5.996   3.130 -13.158  1.00  0.620          H  
ATOM    250  HA  VAL A  15       5.599   4.108 -10.357  1.00  0.580          H  
ATOM    251  HB  VAL A  15       3.813   2.414 -12.115  1.00  0.830          H  
ATOM    252 1HG1 VAL A  15       2.137   2.860 -10.500  1.00  0.830          H  
ATOM    253 2HG1 VAL A  15       3.496   2.060  -9.795  1.00  0.830          H  
ATOM    254 3HG1 VAL A  15       3.268   3.772  -9.528  1.00  0.830          H  
ATOM    255 1HG2 VAL A  15       2.505   4.425 -12.452  1.00  0.830          H  
ATOM    256 2HG2 VAL A  15       3.685   5.309 -11.534  1.00  0.830          H  
ATOM    257 3HG2 VAL A  15       4.122   4.636 -13.088  1.00  0.830          H  
ATOM    258  N   LEU A  16       6.353   2.007  -9.337  1.00  0.450          N  
ATOM    259  CA  LEU A  16       6.866   0.815  -8.697  1.00  0.460          C  
ATOM    260  C   LEU A  16       5.859   0.299  -7.663  1.00  0.470          C  
ATOM    261  O   LEU A  16       5.558   1.012  -6.703  1.00  0.460          O  
ATOM    262  CB  LEU A  16       8.187   1.211  -8.041  1.00  0.640          C  
ATOM    263  CG  LEU A  16       8.981   0.181  -7.322  1.00  0.640          C  
ATOM    264  CD1 LEU A  16       9.448  -0.854  -8.335  1.00  0.640          C  
ATOM    265  CD2 LEU A  16      10.142   0.889  -6.658  1.00  0.640          C  
ATOM    266  H   LEU A  16       6.344   2.886  -8.817  1.00  0.540          H  
ATOM    267  HA  LEU A  16       7.020   0.051  -9.456  1.00  0.550          H  
ATOM    268 1HB  LEU A  16       8.828   1.616  -8.824  1.00  0.770          H  
ATOM    269 2HB  LEU A  16       7.977   2.016  -7.337  1.00  0.770          H  
ATOM    270  HG  LEU A  16       8.381  -0.324  -6.560  1.00  0.770          H  
ATOM    271 1HD1 LEU A  16      10.052  -1.576  -7.853  1.00  0.770          H  
ATOM    272 2HD1 LEU A  16       8.606  -1.353  -8.792  1.00  0.770          H  
ATOM    273 3HD1 LEU A  16      10.029  -0.355  -9.099  1.00  0.770          H  
ATOM    274 1HD2 LEU A  16      10.765   0.171  -6.133  1.00  0.770          H  
ATOM    275 2HD2 LEU A  16      10.722   1.397  -7.404  1.00  0.770          H  
ATOM    276 3HD2 LEU A  16       9.766   1.619  -5.962  1.00  0.770          H  
ATOM    277  N   ILE A  17       5.303  -0.905  -7.869  1.00  0.490          N  
ATOM    278  CA  ILE A  17       4.258  -1.421  -6.965  1.00  0.510          C  
ATOM    279  C   ILE A  17       4.628  -2.716  -6.257  1.00  0.540          C  
ATOM    280  O   ILE A  17       4.721  -3.797  -6.871  1.00  0.580          O  
ATOM    281  CB  ILE A  17       2.922  -1.634  -7.727  1.00  0.710          C  
ATOM    282  CG1 ILE A  17       2.478  -0.286  -8.317  1.00  0.710          C  
ATOM    283  CG2 ILE A  17       1.815  -2.199  -6.738  1.00  0.710          C  
ATOM    284  CD1 ILE A  17       1.388  -0.327  -9.309  1.00  0.710          C  
ATOM    285  H   ILE A  17       5.633  -1.460  -8.665  1.00  0.590          H  
ATOM    286  HA  ILE A  17       4.081  -0.673  -6.193  1.00  0.610          H  
ATOM    287  HB  ILE A  17       3.077  -2.332  -8.551  1.00  0.850          H  
ATOM    288 1HG1 ILE A  17       2.139   0.320  -7.519  1.00  0.850          H  
ATOM    289 2HG1 ILE A  17       3.320   0.175  -8.771  1.00  0.850          H  
ATOM    290 1HG2 ILE A  17       0.873  -2.347  -7.262  1.00  0.850          H  
ATOM    291 2HG2 ILE A  17       2.125  -3.152  -6.321  1.00  0.850          H  
ATOM    292 3HG2 ILE A  17       1.663  -1.488  -5.919  1.00  0.850          H  
ATOM    293 1HD1 ILE A  17       1.160   0.680  -9.630  1.00  0.850          H  
ATOM    294 2HD1 ILE A  17       1.705  -0.899 -10.147  1.00  0.850          H  
ATOM    295 3HD1 ILE A  17       0.526  -0.770  -8.878  1.00  0.850          H  
ATOM    296  N   THR A  18       4.730  -2.623  -4.939  1.00  0.540          N  
ATOM    297  CA  THR A  18       5.079  -3.801  -4.179  1.00  0.560          C  
ATOM    298  C   THR A  18       3.763  -4.493  -3.910  1.00  0.560          C  
ATOM    299  O   THR A  18       2.868  -3.925  -3.266  1.00  0.540          O  
ATOM    300  CB  THR A  18       5.787  -3.468  -2.852  1.00  0.780          C  
ATOM    301  OG1 THR A  18       6.930  -2.683  -3.102  1.00  0.780          O  
ATOM    302  CG2 THR A  18       6.291  -4.760  -2.248  1.00  0.780          C  
ATOM    303  H   THR A  18       4.597  -1.713  -4.486  1.00  0.650          H  
ATOM    304  HA  THR A  18       5.689  -4.465  -4.775  1.00  0.670          H  
ATOM    305  HB  THR A  18       5.117  -2.961  -2.167  1.00  0.930          H  
ATOM    306  HG1 THR A  18       6.654  -1.783  -3.321  1.00  0.930          H  
ATOM    307 1HG2 THR A  18       6.811  -4.538  -1.331  1.00  0.930          H  
ATOM    308 2HG2 THR A  18       5.476  -5.411  -2.051  1.00  0.930          H  
ATOM    309 3HG2 THR A  18       6.971  -5.246  -2.939  1.00  0.930          H  
ATOM    310  N   GLY A  19       3.650  -5.736  -4.371  1.00  0.600          N  
ATOM    311  CA  GLY A  19       2.401  -6.493  -4.263  1.00  0.620          C  
ATOM    312  C   GLY A  19       1.590  -6.556  -5.560  1.00  0.640          C  
ATOM    313  O   GLY A  19       0.472  -7.086  -5.562  1.00  0.690          O  
ATOM    314  H   GLY A  19       4.472  -6.164  -4.814  1.00  0.720          H  
ATOM    315 1HA  GLY A  19       2.639  -7.511  -3.947  1.00  0.740          H  
ATOM    316 2HA  GLY A  19       1.783  -6.057  -3.482  1.00  0.740          H  
ATOM    317  N   GLY A  20       2.186  -6.109  -6.672  1.00  0.660          N  
ATOM    318  CA  GLY A  20       1.580  -6.102  -8.017  1.00  0.710          C  
ATOM    319  C   GLY A  20       1.048  -7.461  -8.541  1.00  0.770          C  
ATOM    320  O   GLY A  20       0.398  -7.524  -9.599  1.00  0.810          O  
ATOM    321  H   GLY A  20       3.094  -5.646  -6.568  1.00  0.790          H  
ATOM    322 1HA  GLY A  20       0.789  -5.370  -8.043  1.00  0.850          H  
ATOM    323 2HA  GLY A  20       2.331  -5.736  -8.709  1.00  0.850          H  
ATOM    324  N   SER A  21       1.384  -8.556  -7.846  1.00  0.840          N  
ATOM    325  CA  SER A  21       0.942  -9.905  -8.186  1.00  0.930          C  
ATOM    326  C   SER A  21      -0.509 -10.228  -7.779  1.00  0.990          C  
ATOM    327  O   SER A  21      -1.060 -11.232  -8.236  1.00  1.140          O  
ATOM    328  CB  SER A  21       1.886 -10.927  -7.579  1.00  1.270          C  
ATOM    329  OG  SER A  21       1.805 -10.972  -6.185  1.00  1.270          O  
ATOM    330  H   SER A  21       1.962  -8.454  -7.020  1.00  1.010          H  
ATOM    331  HA  SER A  21       0.998 -10.016  -9.264  1.00  1.120          H  
ATOM    332 1HB  SER A  21       1.670 -11.909  -7.986  1.00  1.520          H  
ATOM    333 2HB  SER A  21       2.901 -10.685  -7.855  1.00  1.520          H  
ATOM    334  HG  SER A  21       2.579 -11.531  -5.906  1.00  1.520          H  
ATOM    335  N   GLY A  22      -1.174  -9.386  -6.968  1.00  0.970          N  
ATOM    336  CA  GLY A  22      -2.560  -9.742  -6.606  1.00  1.160          C  
ATOM    337  C   GLY A  22      -3.391  -8.648  -5.926  1.00  0.790          C  
ATOM    338  O   GLY A  22      -2.878  -7.625  -5.482  1.00  0.970          O  
ATOM    339  H   GLY A  22      -0.701  -8.561  -6.581  1.00  1.160          H  
ATOM    340 1HA  GLY A  22      -3.082 -10.082  -7.499  1.00  1.390          H  
ATOM    341 2HA  GLY A  22      -2.521 -10.605  -5.943  1.00  1.390          H  
ATOM    342  N   GLN A  23      -4.714  -8.859  -5.905  1.00  0.860          N  
ATOM    343  CA  GLN A  23      -5.702  -7.950  -5.295  1.00  0.770          C  
ATOM    344  C   GLN A  23      -5.479  -6.468  -5.597  1.00  0.700          C  
ATOM    345  O   GLN A  23      -5.542  -6.051  -6.760  1.00  0.670          O  
ATOM    346  CB  GLN A  23      -5.833  -8.208  -3.791  1.00  1.110          C  
ATOM    347  CG  GLN A  23      -6.448  -9.554  -3.472  1.00  1.110          C  
ATOM    348  CD  GLN A  23      -7.863  -9.619  -4.033  1.00  1.110          C  
ATOM    349  OE1 GLN A  23      -8.618  -8.654  -3.895  1.00  1.110          O  
ATOM    350  NE2 GLN A  23      -8.216 -10.727  -4.666  1.00  1.110          N  
ATOM    351  H   GLN A  23      -5.053  -9.715  -6.322  1.00  1.030          H  
ATOM    352  HA  GLN A  23      -6.669  -8.191  -5.734  1.00  0.920          H  
ATOM    353 1HB  GLN A  23      -4.853  -8.158  -3.312  1.00  1.340          H  
ATOM    354 2HB  GLN A  23      -6.478  -7.456  -3.334  1.00  1.340          H  
ATOM    355 1HG  GLN A  23      -5.855 -10.342  -3.930  1.00  1.340          H  
ATOM    356 2HG  GLN A  23      -6.492  -9.689  -2.392  1.00  1.340          H  
ATOM    357 1HE2 GLN A  23      -9.139 -10.810  -5.057  1.00  1.340          H  
ATOM    358 2HE2 GLN A  23      -7.569 -11.486  -4.758  1.00  1.340          H  
ATOM    359  N   ILE A  24      -5.256  -5.665  -4.550  1.00  0.720          N  
ATOM    360  CA  ILE A  24      -5.073  -4.229  -4.702  1.00  0.700          C  
ATOM    361  C   ILE A  24      -3.851  -3.942  -5.553  1.00  0.640          C  
ATOM    362  O   ILE A  24      -3.921  -3.162  -6.503  1.00  0.630          O  
ATOM    363  CB  ILE A  24      -4.973  -3.554  -3.316  1.00  0.990          C  
ATOM    364  CG1 ILE A  24      -6.350  -3.662  -2.589  1.00  0.990          C  
ATOM    365  CG2 ILE A  24      -4.535  -2.093  -3.461  1.00  0.990          C  
ATOM    366  CD1 ILE A  24      -6.319  -3.327  -1.093  1.00  0.990          C  
ATOM    367  H   ILE A  24      -5.194  -6.072  -3.629  1.00  0.860          H  
ATOM    368  HA  ILE A  24      -5.942  -3.819  -5.216  1.00  0.840          H  
ATOM    369  HB  ILE A  24      -4.239  -4.087  -2.709  1.00  1.190          H  
ATOM    370 1HG1 ILE A  24      -7.040  -2.980  -3.078  1.00  1.190          H  
ATOM    371 2HG1 ILE A  24      -6.736  -4.673  -2.705  1.00  1.190          H  
ATOM    372 1HG2 ILE A  24      -4.457  -1.639  -2.490  1.00  1.190          H  
ATOM    373 2HG2 ILE A  24      -3.576  -2.042  -3.938  1.00  1.190          H  
ATOM    374 3HG2 ILE A  24      -5.261  -1.550  -4.063  1.00  1.190          H  
ATOM    375 1HD1 ILE A  24      -7.320  -3.424  -0.685  1.00  1.190          H  
ATOM    376 2HD1 ILE A  24      -5.654  -4.023  -0.582  1.00  1.190          H  
ATOM    377 3HD1 ILE A  24      -5.969  -2.322  -0.922  1.00  1.190          H  
ATOM    378  N   GLY A  25      -2.729  -4.583  -5.229  1.00  0.650          N  
ATOM    379  CA  GLY A  25      -1.507  -4.354  -5.979  1.00  0.640          C  
ATOM    380  C   GLY A  25      -1.708  -4.676  -7.454  1.00  0.650          C  
ATOM    381  O   GLY A  25      -1.259  -3.923  -8.323  1.00  0.630          O  
ATOM    382  H   GLY A  25      -2.730  -5.227  -4.448  1.00  0.780          H  
ATOM    383 1HA  GLY A  25      -1.181  -3.326  -5.858  1.00  0.770          H  
ATOM    384 2HA  GLY A  25      -0.725  -4.979  -5.569  1.00  0.770          H  
ATOM    385  N   SER A  26      -2.407  -5.767  -7.741  1.00  0.700          N  
ATOM    386  CA  SER A  26      -2.667  -6.155  -9.126  1.00  0.720          C  
ATOM    387  C   SER A  26      -3.477  -5.153  -9.915  1.00  0.710          C  
ATOM    388  O   SER A  26      -3.096  -4.785 -11.036  1.00  0.720          O  
ATOM    389  CB  SER A  26      -3.378  -7.475  -9.209  1.00  1.000          C  
ATOM    390  OG  SER A  26      -3.699  -7.785 -10.528  1.00  1.000          O  
ATOM    391  H   SER A  26      -2.709  -6.356  -6.963  1.00  0.840          H  
ATOM    392  HA  SER A  26      -1.706  -6.254  -9.616  1.00  0.860          H  
ATOM    393 1HB  SER A  26      -2.723  -8.220  -8.847  1.00  1.200          H  
ATOM    394 2HB  SER A  26      -4.271  -7.466  -8.592  1.00  1.200          H  
ATOM    395  HG  SER A  26      -4.083  -8.660 -10.508  1.00  1.200          H  
ATOM    396  N   GLU A  27      -4.587  -4.682  -9.343  1.00  0.700          N  
ATOM    397  CA  GLU A  27      -5.409  -3.753 -10.090  1.00  0.710          C  
ATOM    398  C   GLU A  27      -4.605  -2.482 -10.335  1.00  0.670          C  
ATOM    399  O   GLU A  27      -4.702  -1.886 -11.411  1.00  0.690          O  
ATOM    400  CB  GLU A  27      -6.709  -3.454  -9.365  1.00  0.990          C  
ATOM    401  CG  GLU A  27      -7.770  -2.732 -10.216  1.00  0.990          C  
ATOM    402  CD  GLU A  27      -8.341  -3.584 -11.319  1.00  0.990          C  
ATOM    403  OE1 GLU A  27      -8.224  -4.782 -11.241  1.00  0.990          O  
ATOM    404  OE2 GLU A  27      -8.905  -3.035 -12.232  1.00  0.990          O  
ATOM    405  H   GLU A  27      -4.867  -5.023  -8.415  1.00  0.840          H  
ATOM    406  HA  GLU A  27      -5.653  -4.200 -11.053  1.00  0.850          H  
ATOM    407 1HB  GLU A  27      -7.128  -4.394  -9.029  1.00  1.190          H  
ATOM    408 2HB  GLU A  27      -6.504  -2.845  -8.479  1.00  1.190          H  
ATOM    409 1HG  GLU A  27      -8.566  -2.395  -9.584  1.00  1.190          H  
ATOM    410 2HG  GLU A  27      -7.321  -1.878 -10.681  1.00  1.190          H  
ATOM    411  N   LEU A  28      -3.784  -2.074  -9.355  1.00  0.620          N  
ATOM    412  CA  LEU A  28      -2.948  -0.893  -9.508  1.00  0.590          C  
ATOM    413  C   LEU A  28      -1.958  -1.056 -10.646  1.00  0.610          C  
ATOM    414  O   LEU A  28      -1.834  -0.147 -11.473  1.00  0.620          O  
ATOM    415  CB  LEU A  28      -2.209  -0.634  -8.194  1.00  0.840          C  
ATOM    416  CG  LEU A  28      -3.039  -0.130  -7.047  1.00  0.840          C  
ATOM    417  CD1 LEU A  28      -2.303  -0.273  -5.804  1.00  0.840          C  
ATOM    418  CD2 LEU A  28      -3.231   1.271  -7.207  1.00  0.840          C  
ATOM    419  H   LEU A  28      -3.768  -2.585  -8.463  1.00  0.740          H  
ATOM    420  HA  LEU A  28      -3.576  -0.051  -9.755  1.00  0.710          H  
ATOM    421 1HB  LEU A  28      -1.728  -1.548  -7.878  1.00  1.010          H  
ATOM    422 2HB  LEU A  28      -1.452   0.111  -8.380  1.00  1.010          H  
ATOM    423  HG  LEU A  28      -3.991  -0.665  -7.003  1.00  1.010          H  
ATOM    424 1HD1 LEU A  28      -2.890   0.121  -4.981  1.00  1.010          H  
ATOM    425 2HD1 LEU A  28      -2.106  -1.313  -5.641  1.00  1.010          H  
ATOM    426 3HD1 LEU A  28      -1.381   0.260  -5.880  1.00  1.010          H  
ATOM    427 1HD2 LEU A  28      -3.810   1.646  -6.365  1.00  1.010          H  
ATOM    428 2HD2 LEU A  28      -2.251   1.711  -7.212  1.00  1.010          H  
ATOM    429 3HD2 LEU A  28      -3.725   1.507  -8.119  1.00  1.010          H  
ATOM    430  N   VAL A  29      -1.324  -2.227 -10.771  1.00  0.630          N  
ATOM    431  CA  VAL A  29      -0.395  -2.405 -11.876  1.00  0.640          C  
ATOM    432  C   VAL A  29      -1.112  -2.314 -13.203  1.00  0.670          C  
ATOM    433  O   VAL A  29      -0.661  -1.591 -14.091  1.00  0.690          O  
ATOM    434  CB  VAL A  29       0.356  -3.758 -11.806  1.00  0.890          C  
ATOM    435  CG1 VAL A  29       1.136  -3.991 -13.091  1.00  0.890          C  
ATOM    436  CG2 VAL A  29       1.329  -3.773 -10.665  1.00  0.890          C  
ATOM    437  H   VAL A  29      -1.437  -2.945 -10.044  1.00  0.760          H  
ATOM    438  HA  VAL A  29       0.328  -1.601 -11.837  1.00  0.770          H  
ATOM    439  HB  VAL A  29      -0.371  -4.570 -11.676  1.00  1.070          H  
ATOM    440 1HG1 VAL A  29       1.652  -4.912 -13.012  1.00  1.070          H  
ATOM    441 2HG1 VAL A  29       0.460  -4.036 -13.926  1.00  1.070          H  
ATOM    442 3HG1 VAL A  29       1.849  -3.217 -13.257  1.00  1.070          H  
ATOM    443 1HG2 VAL A  29       1.825  -4.734 -10.656  1.00  1.070          H  
ATOM    444 2HG2 VAL A  29       2.064  -3.000 -10.790  1.00  1.070          H  
ATOM    445 3HG2 VAL A  29       0.797  -3.617  -9.734  1.00  1.070          H  
ATOM    446  N   GLU A  30      -2.239  -3.012 -13.347  1.00  0.700          N  
ATOM    447  CA  GLU A  30      -2.945  -2.973 -14.618  1.00  0.740          C  
ATOM    448  C   GLU A  30      -3.444  -1.566 -14.927  1.00  0.690          C  
ATOM    449  O   GLU A  30      -3.369  -1.112 -16.074  1.00  0.700          O  
ATOM    450  CB  GLU A  30      -4.117  -3.959 -14.615  1.00  1.020          C  
ATOM    451  CG  GLU A  30      -4.955  -4.003 -15.918  1.00  1.020          C  
ATOM    452  CD  GLU A  30      -4.211  -4.487 -17.147  1.00  1.020          C  
ATOM    453  OE1 GLU A  30      -3.207  -5.137 -17.013  1.00  1.020          O  
ATOM    454  OE2 GLU A  30      -4.664  -4.201 -18.227  1.00  1.020          O  
ATOM    455  H   GLU A  30      -2.584  -3.588 -12.567  1.00  0.840          H  
ATOM    456  HA  GLU A  30      -2.258  -3.273 -15.404  1.00  0.890          H  
ATOM    457 1HB  GLU A  30      -3.741  -4.960 -14.422  1.00  1.220          H  
ATOM    458 2HB  GLU A  30      -4.792  -3.707 -13.789  1.00  1.220          H  
ATOM    459 1HG  GLU A  30      -5.803  -4.665 -15.748  1.00  1.220          H  
ATOM    460 2HG  GLU A  30      -5.354  -3.008 -16.115  1.00  1.220          H  
ATOM    461  N   SER A  31      -3.932  -0.864 -13.906  1.00  0.660          N  
ATOM    462  CA  SER A  31      -4.470   0.465 -14.084  1.00  0.630          C  
ATOM    463  C   SER A  31      -3.422   1.457 -14.555  1.00  0.590          C  
ATOM    464  O   SER A  31      -3.672   2.228 -15.483  1.00  0.590          O  
ATOM    465  CB  SER A  31      -5.063   0.923 -12.791  1.00  0.890          C  
ATOM    466  OG  SER A  31      -6.171   0.132 -12.452  1.00  0.890          O  
ATOM    467  H   SER A  31      -3.981  -1.285 -12.980  1.00  0.790          H  
ATOM    468  HA  SER A  31      -5.260   0.413 -14.831  1.00  0.760          H  
ATOM    469 1HB  SER A  31      -4.315   0.868 -12.000  1.00  1.070          H  
ATOM    470 2HB  SER A  31      -5.356   1.952 -12.895  1.00  1.070          H  
ATOM    471  HG  SER A  31      -5.799  -0.746 -12.215  1.00  1.070          H  
ATOM    472  N   TYR A  32      -2.219   1.409 -13.985  1.00  0.580          N  
ATOM    473  CA  TYR A  32      -1.178   2.313 -14.448  1.00  0.570          C  
ATOM    474  C   TYR A  32      -0.694   1.920 -15.853  1.00  0.600          C  
ATOM    475  O   TYR A  32      -0.486   2.791 -16.706  1.00  0.600          O  
ATOM    476  CB  TYR A  32      -0.037   2.392 -13.442  1.00  0.800          C  
ATOM    477  CG  TYR A  32      -0.264   3.297 -12.228  1.00  0.800          C  
ATOM    478  CD1 TYR A  32      -0.488   2.742 -10.998  1.00  0.800          C  
ATOM    479  CD2 TYR A  32      -0.182   4.692 -12.348  1.00  0.800          C  
ATOM    480  CE1 TYR A  32      -0.606   3.530  -9.895  1.00  0.800          C  
ATOM    481  CE2 TYR A  32      -0.301   5.488 -11.215  1.00  0.800          C  
ATOM    482  CZ  TYR A  32      -0.501   4.911 -10.001  1.00  0.800          C  
ATOM    483  OH  TYR A  32      -0.583   5.674  -8.862  1.00  0.800          O  
ATOM    484  H   TYR A  32      -2.051   0.776 -13.194  1.00  0.700          H  
ATOM    485  HA  TYR A  32      -1.593   3.307 -14.524  1.00  0.680          H  
ATOM    486 1HB  TYR A  32       0.145   1.384 -13.059  1.00  0.960          H  
ATOM    487 2HB  TYR A  32       0.862   2.713 -13.925  1.00  0.960          H  
ATOM    488  HD1 TYR A  32      -0.542   1.678 -10.889  1.00  0.960          H  
ATOM    489  HD2 TYR A  32      -0.001   5.150 -13.320  1.00  0.960          H  
ATOM    490  HE1 TYR A  32      -0.758   3.062  -8.936  1.00  0.960          H  
ATOM    491  HE2 TYR A  32      -0.217   6.563 -11.282  1.00  0.960          H  
ATOM    492  HH  TYR A  32      -0.509   6.627  -9.063  1.00  0.960          H  
ATOM    493  N   LEU A  33      -0.599   0.624 -16.148  1.00  0.660          N  
ATOM    494  CA  LEU A  33      -0.169   0.204 -17.479  1.00  0.710          C  
ATOM    495  C   LEU A  33      -1.171   0.681 -18.547  1.00  0.710          C  
ATOM    496  O   LEU A  33      -0.786   1.106 -19.645  1.00  0.730          O  
ATOM    497  CB  LEU A  33      -0.070  -1.329 -17.523  1.00  0.970          C  
ATOM    498  CG  LEU A  33       1.050  -1.983 -16.671  1.00  0.970          C  
ATOM    499  CD1 LEU A  33       0.819  -3.467 -16.632  1.00  0.970          C  
ATOM    500  CD2 LEU A  33       2.390  -1.708 -17.257  1.00  0.970          C  
ATOM    501  H   LEU A  33      -0.773  -0.090 -15.432  1.00  0.790          H  
ATOM    502  HA  LEU A  33       0.799   0.654 -17.691  1.00  0.850          H  
ATOM    503 1HB  LEU A  33      -1.021  -1.741 -17.183  1.00  1.170          H  
ATOM    504 2HB  LEU A  33       0.080  -1.633 -18.558  1.00  1.170          H  
ATOM    505  HG  LEU A  33       1.022  -1.594 -15.682  1.00  1.170          H  
ATOM    506 1HD1 LEU A  33       1.583  -3.934 -16.026  1.00  1.170          H  
ATOM    507 2HD1 LEU A  33      -0.151  -3.676 -16.201  1.00  1.170          H  
ATOM    508 3HD1 LEU A  33       0.855  -3.865 -17.643  1.00  1.170          H  
ATOM    509 1HD2 LEU A  33       3.156  -2.178 -16.665  1.00  1.170          H  
ATOM    510 2HD2 LEU A  33       2.409  -2.124 -18.241  1.00  1.170          H  
ATOM    511 3HD2 LEU A  33       2.589  -0.641 -17.303  1.00  1.170          H  
ATOM    512  N   SER A  34      -2.467   0.675 -18.206  1.00  0.670          N  
ATOM    513  CA  SER A  34      -3.540   1.065 -19.125  1.00  0.690          C  
ATOM    514  C   SER A  34      -3.469   2.533 -19.544  1.00  0.710          C  
ATOM    515  O   SER A  34      -4.074   2.913 -20.546  1.00  0.810          O  
ATOM    516  CB  SER A  34      -4.919   0.819 -18.521  1.00  0.960          C  
ATOM    517  OG  SER A  34      -5.278   1.787 -17.553  1.00  0.960          O  
ATOM    518  H   SER A  34      -2.730   0.268 -17.303  1.00  0.800          H  
ATOM    519  HA  SER A  34      -3.449   0.454 -20.022  1.00  0.830          H  
ATOM    520 1HB  SER A  34      -5.660   0.810 -19.316  1.00  1.150          H  
ATOM    521 2HB  SER A  34      -4.926  -0.168 -18.058  1.00  1.150          H  
ATOM    522  HG  SER A  34      -4.617   1.759 -16.836  1.00  1.150          H  
ATOM    523  N   VAL A  35      -2.716   3.364 -18.809  1.00  0.660          N  
ATOM    524  CA  VAL A  35      -2.620   4.782 -19.126  1.00  0.690          C  
ATOM    525  C   VAL A  35      -1.212   5.102 -19.617  1.00  0.700          C  
ATOM    526  O   VAL A  35      -0.778   6.255 -19.579  1.00  0.760          O  
ATOM    527  CB  VAL A  35      -2.987   5.680 -17.920  1.00  0.950          C  
ATOM    528  CG1 VAL A  35      -4.461   5.455 -17.536  1.00  0.950          C  
ATOM    529  CG2 VAL A  35      -2.104   5.385 -16.749  1.00  0.950          C  
ATOM    530  H   VAL A  35      -2.153   2.998 -18.039  1.00  0.790          H  
ATOM    531  HA  VAL A  35      -3.322   5.006 -19.929  1.00  0.830          H  
ATOM    532  HB  VAL A  35      -2.854   6.714 -18.216  1.00  1.140          H  
ATOM    533 1HG1 VAL A  35      -4.731   6.104 -16.708  1.00  1.140          H  
ATOM    534 2HG1 VAL A  35      -5.087   5.672 -18.392  1.00  1.140          H  
ATOM    535 3HG1 VAL A  35      -4.600   4.415 -17.244  1.00  1.140          H  
ATOM    536 1HG2 VAL A  35      -2.354   6.030 -15.926  1.00  1.140          H  
ATOM    537 2HG2 VAL A  35      -2.270   4.368 -16.465  1.00  1.140          H  
ATOM    538 3HG2 VAL A  35      -1.057   5.532 -17.018  1.00  1.140          H  
ATOM    539  N   SER A  36      -0.537   4.052 -20.100  1.00  0.700          N  
ATOM    540  CA  SER A  36       0.802   4.051 -20.668  1.00  0.730          C  
ATOM    541  C   SER A  36       1.918   4.331 -19.681  1.00  0.700          C  
ATOM    542  O   SER A  36       2.955   4.875 -20.081  1.00  0.770          O  
ATOM    543  CB  SER A  36       0.961   5.131 -21.721  1.00  1.010          C  
ATOM    544  OG  SER A  36       0.054   5.074 -22.783  1.00  1.010          O  
ATOM    545  H   SER A  36      -0.977   3.130 -20.053  1.00  0.840          H  
ATOM    546  HA  SER A  36       0.973   3.068 -21.109  1.00  0.880          H  
ATOM    547 1HB  SER A  36       0.902   6.092 -21.257  1.00  1.210          H  
ATOM    548 2HB  SER A  36       1.956   5.043 -22.125  1.00  1.210          H  
ATOM    549  HG  SER A  36       0.177   5.945 -23.241  1.00  1.210          H  
ATOM    550  N   ALA A  37       1.753   3.965 -18.415  1.00  0.630          N  
ATOM    551  CA  ALA A  37       2.842   4.126 -17.475  1.00  0.640          C  
ATOM    552  C   ALA A  37       3.728   2.911 -17.584  1.00  0.620          C  
ATOM    553  O   ALA A  37       3.276   1.844 -18.005  1.00  0.660          O  
ATOM    554  CB  ALA A  37       2.341   4.286 -16.055  1.00  0.890          C  
ATOM    555  H   ALA A  37       0.898   3.519 -18.072  1.00  0.760          H  
ATOM    556  HA  ALA A  37       3.421   5.010 -17.747  1.00  0.770          H  
ATOM    557 1HB  ALA A  37       3.197   4.398 -15.386  1.00  1.070          H  
ATOM    558 2HB  ALA A  37       1.702   5.163 -15.989  1.00  1.070          H  
ATOM    559 3HB  ALA A  37       1.793   3.413 -15.796  1.00  1.070          H  
ATOM    560  N   ARG A  38       4.987   3.049 -17.221  1.00  0.620          N  
ATOM    561  CA  ARG A  38       5.834   1.876 -17.142  1.00  0.640          C  
ATOM    562  C   ARG A  38       5.677   1.386 -15.733  1.00  0.610          C  
ATOM    563  O   ARG A  38       5.681   2.185 -14.791  1.00  0.620          O  
ATOM    564  CB  ARG A  38       7.289   2.144 -17.486  1.00  0.890          C  
ATOM    565  CG  ARG A  38       7.517   2.526 -18.937  1.00  0.890          C  
ATOM    566  CD  ARG A  38       8.981   2.621 -19.296  1.00  0.890          C  
ATOM    567  NE  ARG A  38       9.667   1.298 -19.180  1.00  0.890          N  
ATOM    568  CZ  ARG A  38       9.596   0.283 -20.097  1.00  0.890          C  
ATOM    569  NH1 ARG A  38       8.872   0.431 -21.191  1.00  0.890          N  
ATOM    570  NH2 ARG A  38      10.243  -0.874 -19.916  1.00  0.890          N  
ATOM    571  H   ARG A  38       5.323   3.960 -16.898  1.00  0.740          H  
ATOM    572  HA  ARG A  38       5.464   1.105 -17.820  1.00  0.770          H  
ATOM    573 1HB  ARG A  38       7.666   2.958 -16.863  1.00  1.070          H  
ATOM    574 2HB  ARG A  38       7.881   1.257 -17.267  1.00  1.070          H  
ATOM    575 1HG  ARG A  38       7.031   1.786 -19.570  1.00  1.070          H  
ATOM    576 2HG  ARG A  38       7.059   3.504 -19.117  1.00  1.070          H  
ATOM    577 1HD  ARG A  38       9.099   2.991 -20.312  1.00  1.070          H  
ATOM    578 2HD  ARG A  38       9.469   3.313 -18.605  1.00  1.070          H  
ATOM    579  HE  ARG A  38      10.289   1.178 -18.372  1.00  1.070          H  
ATOM    580 1HH1 ARG A  38       8.374   1.287 -21.360  1.00  1.070          H  
ATOM    581 2HH1 ARG A  38       8.827  -0.323 -21.872  1.00  1.070          H  
ATOM    582 1HH2 ARG A  38      10.804  -1.077 -19.077  1.00  1.070          H  
ATOM    583 2HH2 ARG A  38      10.165  -1.604 -20.608  1.00  1.070          H  
ATOM    584  N   VAL A  39       5.463   0.100 -15.561  1.00  0.610          N  
ATOM    585  CA  VAL A  39       5.220  -0.343 -14.206  1.00  0.590          C  
ATOM    586  C   VAL A  39       6.094  -1.520 -13.847  1.00  0.650          C  
ATOM    587  O   VAL A  39       6.272  -2.445 -14.645  1.00  0.720          O  
ATOM    588  CB  VAL A  39       3.726  -0.691 -13.984  1.00  0.830          C  
ATOM    589  CG1 VAL A  39       3.492  -1.070 -12.537  1.00  0.830          C  
ATOM    590  CG2 VAL A  39       2.816   0.480 -14.395  1.00  0.830          C  
ATOM    591  H   VAL A  39       5.531  -0.539 -16.363  1.00  0.730          H  
ATOM    592  HA  VAL A  39       5.467   0.465 -13.530  1.00  0.710          H  
ATOM    593  HB  VAL A  39       3.477  -1.550 -14.567  1.00  1.000          H  
ATOM    594 1HG1 VAL A  39       2.466  -1.304 -12.417  1.00  1.000          H  
ATOM    595 2HG1 VAL A  39       4.091  -1.929 -12.244  1.00  1.000          H  
ATOM    596 3HG1 VAL A  39       3.737  -0.223 -11.894  1.00  1.000          H  
ATOM    597 1HG2 VAL A  39       1.783   0.185 -14.234  1.00  1.000          H  
ATOM    598 2HG2 VAL A  39       3.038   1.347 -13.815  1.00  1.000          H  
ATOM    599 3HG2 VAL A  39       2.955   0.719 -15.442  1.00  1.000          H  
ATOM    600  N   ILE A  40       6.695  -1.440 -12.671  1.00  0.630          N  
ATOM    601  CA  ILE A  40       7.513  -2.527 -12.179  1.00  0.700          C  
ATOM    602  C   ILE A  40       6.950  -3.109 -10.905  1.00  0.670          C  
ATOM    603  O   ILE A  40       6.593  -2.389  -9.969  1.00  0.620          O  
ATOM    604  CB  ILE A  40       9.002  -2.155 -12.039  1.00  0.950          C  
ATOM    605  CG1 ILE A  40       9.496  -1.798 -13.438  1.00  0.950          C  
ATOM    606  CG2 ILE A  40       9.805  -3.349 -11.441  1.00  0.950          C  
ATOM    607  CD1 ILE A  40      10.880  -1.293 -13.562  1.00  0.950          C  
ATOM    608  H   ILE A  40       6.506  -0.606 -12.103  1.00  0.760          H  
ATOM    609  HA  ILE A  40       7.482  -3.315 -12.918  1.00  0.840          H  
ATOM    610  HB  ILE A  40       9.106  -1.274 -11.408  1.00  1.140          H  
ATOM    611 1HG1 ILE A  40       9.388  -2.660 -14.031  1.00  1.140          H  
ATOM    612 2HG1 ILE A  40       8.849  -1.041 -13.846  1.00  1.140          H  
ATOM    613 1HG2 ILE A  40      10.848  -3.109 -11.364  1.00  1.140          H  
ATOM    614 2HG2 ILE A  40       9.438  -3.602 -10.444  1.00  1.140          H  
ATOM    615 3HG2 ILE A  40       9.693  -4.199 -12.095  1.00  1.140          H  
ATOM    616 1HD1 ILE A  40      11.060  -1.100 -14.606  1.00  1.140          H  
ATOM    617 2HD1 ILE A  40      11.001  -0.378 -12.995  1.00  1.140          H  
ATOM    618 3HD1 ILE A  40      11.586  -2.036 -13.218  1.00  1.140          H  
ATOM    619  N   CYS A  41       6.804  -4.421 -10.914  1.00  0.740          N  
ATOM    620  CA  CYS A  41       6.290  -5.139  -9.759  1.00  0.750          C  
ATOM    621  C   CYS A  41       7.363  -5.719  -8.878  1.00  0.720          C  
ATOM    622  O   CYS A  41       8.312  -6.350  -9.348  1.00  0.770          O  
ATOM    623  CB  CYS A  41       5.398  -6.289 -10.141  1.00  1.050          C  
ATOM    624  SG  CYS A  41       4.816  -7.256  -8.713  1.00  1.050          S  
ATOM    625  H   CYS A  41       7.107  -4.909 -11.769  1.00  0.890          H  
ATOM    626  HA  CYS A  41       5.702  -4.441  -9.161  1.00  0.900          H  
ATOM    627 1HB  CYS A  41       4.528  -5.916 -10.656  1.00  1.260          H  
ATOM    628 2HB  CYS A  41       5.941  -6.938 -10.800  1.00  1.260          H  
ATOM    629  HG  CYS A  41       6.015  -7.448  -8.137  1.00  1.260          H  
ATOM    630  N   LEU A  42       7.180  -5.546  -7.587  1.00  0.700          N  
ATOM    631  CA  LEU A  42       8.077  -6.152  -6.623  1.00  0.740          C  
ATOM    632  C   LEU A  42       7.320  -7.260  -5.904  1.00  0.780          C  
ATOM    633  O   LEU A  42       6.216  -7.036  -5.383  1.00  0.830          O  
ATOM    634  CB  LEU A  42       8.604  -5.096  -5.644  1.00  1.020          C  
ATOM    635  CG  LEU A  42       9.308  -3.889  -6.273  1.00  1.020          C  
ATOM    636  CD1 LEU A  42       9.676  -2.903  -5.159  1.00  1.020          C  
ATOM    637  CD2 LEU A  42      10.523  -4.367  -7.065  1.00  1.020          C  
ATOM    638  H   LEU A  42       6.378  -4.983  -7.281  1.00  0.840          H  
ATOM    639  HA  LEU A  42       8.909  -6.626  -7.138  1.00  0.890          H  
ATOM    640 1HB  LEU A  42       7.805  -4.720  -5.064  1.00  1.220          H  
ATOM    641 2HB  LEU A  42       9.316  -5.577  -4.971  1.00  1.220          H  
ATOM    642  HG  LEU A  42       8.629  -3.375  -6.954  1.00  1.220          H  
ATOM    643 1HD1 LEU A  42      10.171  -2.042  -5.569  1.00  1.220          H  
ATOM    644 2HD1 LEU A  42       8.776  -2.584  -4.659  1.00  1.220          H  
ATOM    645 3HD1 LEU A  42      10.321  -3.370  -4.446  1.00  1.220          H  
ATOM    646 1HD2 LEU A  42      11.029  -3.536  -7.519  1.00  1.220          H  
ATOM    647 2HD2 LEU A  42      11.213  -4.894  -6.411  1.00  1.220          H  
ATOM    648 3HD2 LEU A  42      10.193  -5.029  -7.850  1.00  1.220          H  
ATOM    649  N   ASP A  43       7.876  -8.476  -5.949  1.00  0.830          N  
ATOM    650  CA  ASP A  43       7.192  -9.620  -5.316  1.00  0.920          C  
ATOM    651  C   ASP A  43       8.174 -10.800  -5.082  1.00  1.060          C  
ATOM    652  O   ASP A  43       9.065 -11.012  -5.897  1.00  1.230          O  
ATOM    653  CB  ASP A  43       6.011 -10.090  -6.207  1.00  1.250          C  
ATOM    654  CG  ASP A  43       4.884 -10.892  -5.452  1.00  1.250          C  
ATOM    655  OD1 ASP A  43       4.508 -10.445  -4.393  1.00  1.250          O  
ATOM    656  OD2 ASP A  43       4.401 -11.917  -5.932  1.00  1.250          O  
ATOM    657  H   ASP A  43       8.779  -8.574  -6.439  1.00  1.000          H  
ATOM    658  HA  ASP A  43       6.778  -9.259  -4.386  1.00  1.100          H  
ATOM    659 1HB  ASP A  43       5.541  -9.227  -6.652  1.00  1.500          H  
ATOM    660 2HB  ASP A  43       6.392 -10.701  -7.030  1.00  1.500          H  
ATOM    661  N   PRO A  44       8.059 -11.590  -3.996  1.00  1.080          N  
ATOM    662  CA  PRO A  44       8.870 -12.769  -3.702  1.00  1.250          C  
ATOM    663  C   PRO A  44       8.902 -13.935  -4.705  1.00  1.450          C  
ATOM    664  O   PRO A  44       9.844 -14.726  -4.637  1.00  1.690          O  
ATOM    665  CB  PRO A  44       8.264 -13.267  -2.383  1.00  1.880          C  
ATOM    666  CG  PRO A  44       7.660 -12.057  -1.743  1.00  1.880          C  
ATOM    667  CD  PRO A  44       7.135 -11.229  -2.875  1.00  1.880          C  
ATOM    668  HA  PRO A  44       9.900 -12.428  -3.512  1.00  1.500          H  
ATOM    669 1HB  PRO A  44       7.515 -14.044  -2.591  1.00  2.250          H  
ATOM    670 2HB  PRO A  44       9.046 -13.734  -1.766  1.00  2.250          H  
ATOM    671 1HG  PRO A  44       6.872 -12.350  -1.032  1.00  2.250          H  
ATOM    672 2HG  PRO A  44       8.430 -11.523  -1.165  1.00  2.250          H  
ATOM    673 1HD  PRO A  44       6.105 -11.512  -3.077  1.00  2.250          H  
ATOM    674 2HD  PRO A  44       7.243 -10.184  -2.568  1.00  2.250          H  
ATOM    675  N   GLU A  45       7.915 -14.094  -5.615  1.00  1.440          N  
ATOM    676  CA  GLU A  45       7.982 -15.270  -6.496  1.00  1.720          C  
ATOM    677  C   GLU A  45       7.823 -15.087  -8.019  1.00  1.640          C  
ATOM    678  O   GLU A  45       6.927 -15.689  -8.621  1.00  1.630          O  
ATOM    679  CB  GLU A  45       6.930 -16.301  -6.043  1.00  2.300          C  
ATOM    680  CG  GLU A  45       7.121 -16.852  -4.619  1.00  2.300          C  
ATOM    681  CD  GLU A  45       6.098 -17.905  -4.229  1.00  2.300          C  
ATOM    682  OE1 GLU A  45       5.236 -18.201  -5.022  1.00  2.300          O  
ATOM    683  OE2 GLU A  45       6.187 -18.412  -3.134  1.00  2.300          O  
ATOM    684  H   GLU A  45       7.115 -13.472  -5.689  1.00  1.730          H  
ATOM    685  HA  GLU A  45       8.960 -15.726  -6.351  1.00  2.060          H  
ATOM    686 1HB  GLU A  45       5.939 -15.848  -6.092  1.00  2.760          H  
ATOM    687 2HB  GLU A  45       6.935 -17.150  -6.726  1.00  2.760          H  
ATOM    688 1HG  GLU A  45       8.120 -17.275  -4.537  1.00  2.760          H  
ATOM    689 2HG  GLU A  45       7.050 -16.030  -3.914  1.00  2.760          H  
ATOM    690  N   GLN A  46       8.724 -14.316  -8.639  1.00  1.720          N  
ATOM    691  CA  GLN A  46       8.871 -14.210 -10.104  1.00  1.700          C  
ATOM    692  C   GLN A  46       7.533 -14.202 -10.928  1.00  1.700          C  
ATOM    693  O   GLN A  46       6.853 -13.167 -10.899  1.00  1.680          O  
ATOM    694  CB  GLN A  46       9.970 -15.179 -10.602  1.00  2.390          C  
ATOM    695  CG  GLN A  46      11.359 -14.843 -10.190  1.00  2.390          C  
ATOM    696  CD  GLN A  46      12.360 -15.867 -10.731  1.00  2.390          C  
ATOM    697  OE1 GLN A  46      12.158 -16.382 -11.836  1.00  2.390          O  
ATOM    698  NE2 GLN A  46      13.414 -16.168  -9.983  1.00  2.390          N  
ATOM    699  H   GLN A  46       9.381 -13.803  -8.063  1.00  2.060          H  
ATOM    700  HA  GLN A  46       9.312 -13.230 -10.287  1.00  2.040          H  
ATOM    701 1HB  GLN A  46       9.866 -16.160 -10.174  1.00  2.870          H  
ATOM    702 2HB  GLN A  46       9.982 -15.223 -11.687  1.00  2.870          H  
ATOM    703 1HG  GLN A  46      11.627 -13.854 -10.557  1.00  2.870          H  
ATOM    704 2HG  GLN A  46      11.388 -14.872  -9.128  1.00  2.870          H  
ATOM    705 1HE2 GLN A  46      14.085 -16.833 -10.309  1.00  2.870          H  
ATOM    706 2HE2 GLN A  46      13.547 -15.725  -9.077  1.00  2.870          H  
ATOM    707  N   PRO A  47       7.109 -15.313 -11.648  1.00  1.810          N  
ATOM    708  CA  PRO A  47       5.971 -15.382 -12.566  1.00  1.920          C  
ATOM    709  C   PRO A  47       4.640 -15.078 -11.908  1.00  1.770          C  
ATOM    710  O   PRO A  47       3.631 -14.961 -12.598  1.00  1.890          O  
ATOM    711  CB  PRO A  47       5.978 -16.836 -13.063  1.00  2.880          C  
ATOM    712  CG  PRO A  47       6.634 -17.606 -11.981  1.00  2.880          C  
ATOM    713  CD  PRO A  47       7.694 -16.699 -11.452  1.00  2.880          C  
ATOM    714  HA  PRO A  47       6.141 -14.683 -13.402  1.00  2.300          H  
ATOM    715 1HB  PRO A  47       4.947 -17.167 -13.255  1.00  3.460          H  
ATOM    716 2HB  PRO A  47       6.518 -16.904 -14.018  1.00  3.460          H  
ATOM    717 1HG  PRO A  47       5.893 -17.881 -11.212  1.00  3.460          H  
ATOM    718 2HG  PRO A  47       7.040 -18.548 -12.377  1.00  3.460          H  
ATOM    719 1HD  PRO A  47       7.840 -16.957 -10.403  1.00  3.460          H  
ATOM    720 2HD  PRO A  47       8.576 -16.878 -12.075  1.00  3.460          H  
ATOM    721  N   SER A  48       4.608 -15.001 -10.568  1.00  1.640          N  
ATOM    722  CA  SER A  48       3.388 -14.675  -9.838  1.00  1.630          C  
ATOM    723  C   SER A  48       2.710 -13.430 -10.408  1.00  1.450          C  
ATOM    724  O   SER A  48       1.495 -13.264 -10.282  1.00  1.500          O  
ATOM    725  CB  SER A  48       3.725 -14.354  -8.401  1.00  2.290          C  
ATOM    726  OG  SER A  48       4.482 -13.166  -8.351  1.00  2.290          O  
ATOM    727  H   SER A  48       5.457 -15.144 -10.012  1.00  1.970          H  
ATOM    728  HA  SER A  48       2.704 -15.519  -9.898  1.00  1.960          H  
ATOM    729 1HB  SER A  48       2.810 -14.233  -7.822  1.00  2.740          H  
ATOM    730 2HB  SER A  48       4.293 -15.172  -7.961  1.00  2.740          H  
ATOM    731  HG  SER A  48       4.539 -12.891  -7.407  1.00  2.740          H  
ATOM    732  N   VAL A  49       3.491 -12.559 -11.049  1.00  1.420          N  
ATOM    733  CA  VAL A  49       2.949 -11.356 -11.631  1.00  1.370          C  
ATOM    734  C   VAL A  49       3.189 -11.401 -13.143  1.00  1.440          C  
ATOM    735  O   VAL A  49       4.303 -11.670 -13.583  1.00  1.530          O  
ATOM    736  CB  VAL A  49       3.609 -10.128 -10.997  1.00  1.940          C  
ATOM    737  CG1 VAL A  49       5.139 -10.074 -11.289  1.00  1.940          C  
ATOM    738  CG2 VAL A  49       2.877  -8.964 -11.436  1.00  1.940          C  
ATOM    739  H   VAL A  49       4.494 -12.776 -11.097  1.00  1.700          H  
ATOM    740  HA  VAL A  49       1.876 -11.320 -11.447  1.00  1.640          H  
ATOM    741  HB  VAL A  49       3.528 -10.210  -9.936  1.00  2.330          H  
ATOM    742 1HG1 VAL A  49       5.576  -9.233 -10.794  1.00  2.330          H  
ATOM    743 2HG1 VAL A  49       5.607 -10.982 -10.912  1.00  2.330          H  
ATOM    744 3HG1 VAL A  49       5.345  -9.983 -12.347  1.00  2.330          H  
ATOM    745 1HG2 VAL A  49       3.257  -8.078 -10.981  1.00  2.330          H  
ATOM    746 2HG2 VAL A  49       2.944  -8.880 -12.507  1.00  2.330          H  
ATOM    747 3HG2 VAL A  49       1.843  -9.089 -11.151  1.00  2.330          H  
ATOM    748  N   ASP A  50       2.160 -11.121 -13.945  1.00  1.820          N  
ATOM    749  CA  ASP A  50       2.338 -11.186 -15.396  1.00  2.090          C  
ATOM    750  C   ASP A  50       1.393 -10.264 -16.192  1.00  2.110          C  
ATOM    751  O   ASP A  50       0.180 -10.494 -16.226  1.00  2.260          O  
ATOM    752  CB  ASP A  50       2.168 -12.650 -15.859  1.00  2.820          C  
ATOM    753  CG  ASP A  50       2.491 -12.899 -17.350  1.00  2.820          C  
ATOM    754  OD1 ASP A  50       2.760 -11.951 -18.038  1.00  2.820          O  
ATOM    755  OD2 ASP A  50       2.459 -14.038 -17.779  1.00  2.820          O  
ATOM    756  H   ASP A  50       1.256 -10.909 -13.548  1.00  2.180          H  
ATOM    757  HA  ASP A  50       3.361 -10.880 -15.621  1.00  2.510          H  
ATOM    758 1HB  ASP A  50       2.824 -13.291 -15.260  1.00  3.380          H  
ATOM    759 2HB  ASP A  50       1.146 -12.974 -15.665  1.00  3.380          H  
ATOM    760  N   TYR A  51       1.951  -9.195 -16.765  1.00  2.320          N  
ATOM    761  CA  TYR A  51       1.211  -8.197 -17.541  1.00  2.580          C  
ATOM    762  C   TYR A  51       2.024  -7.921 -18.807  1.00  2.660          C  
ATOM    763  O   TYR A  51       3.190  -8.307 -18.893  1.00  2.920          O  
ATOM    764  CB  TYR A  51       0.972  -6.903 -16.778  1.00  3.510          C  
ATOM    765  CG  TYR A  51       0.279  -7.049 -15.468  1.00  3.510          C  
ATOM    766  CD1 TYR A  51       1.033  -7.197 -14.372  1.00  3.510          C  
ATOM    767  CD2 TYR A  51      -1.085  -7.027 -15.348  1.00  3.510          C  
ATOM    768  CE1 TYR A  51       0.479  -7.312 -13.155  1.00  3.510          C  
ATOM    769  CE2 TYR A  51      -1.649  -7.164 -14.093  1.00  3.510          C  
ATOM    770  CZ  TYR A  51      -0.831  -7.306 -13.003  1.00  3.510          C  
ATOM    771  OH  TYR A  51      -1.339  -7.444 -11.755  1.00  3.510          O  
ATOM    772  H   TYR A  51       2.952  -9.103 -16.685  1.00  2.780          H  
ATOM    773  HA  TYR A  51       0.248  -8.613 -17.840  1.00  3.100          H  
ATOM    774 1HB  TYR A  51       1.888  -6.410 -16.613  1.00  4.210          H  
ATOM    775 2HB  TYR A  51       0.365  -6.246 -17.398  1.00  4.210          H  
ATOM    776  HD1 TYR A  51       2.083  -7.203 -14.470  1.00  4.210          H  
ATOM    777  HD2 TYR A  51      -1.718  -6.908 -16.224  1.00  4.210          H  
ATOM    778  HE1 TYR A  51       1.084  -7.397 -12.297  1.00  4.210          H  
ATOM    779  HE2 TYR A  51      -2.733  -7.155 -13.970  1.00  4.210          H  
ATOM    780  HH  TYR A  51      -0.619  -7.448 -11.067  1.00  4.210          H  
ATOM    781  N   LYS A  52       1.421  -7.287 -19.812  1.00  2.780          N  
ATOM    782  CA  LYS A  52       2.136  -7.084 -21.074  1.00  3.040          C  
ATOM    783  C   LYS A  52       3.507  -6.425 -20.915  1.00  3.050          C  
ATOM    784  O   LYS A  52       3.620  -5.285 -20.436  1.00  3.480          O  
ATOM    785  CB  LYS A  52       1.280  -6.246 -22.024  1.00  4.150          C  
ATOM    786  CG  LYS A  52       0.016  -6.950 -22.519  1.00  4.150          C  
ATOM    787  CD  LYS A  52      -0.776  -6.066 -23.482  1.00  4.150          C  
ATOM    788  CE  LYS A  52      -2.051  -6.761 -23.958  1.00  4.150          C  
ATOM    789  NZ  LYS A  52      -2.848  -5.900 -24.880  1.00  4.150          N  
ATOM    790  H   LYS A  52       0.469  -6.968 -19.703  1.00  3.340          H  
ATOM    791  HA  LYS A  52       2.295  -8.064 -21.527  1.00  3.650          H  
ATOM    792 1HB  LYS A  52       0.979  -5.327 -21.522  1.00  4.980          H  
ATOM    793 2HB  LYS A  52       1.873  -5.964 -22.895  1.00  4.980          H  
ATOM    794 1HG  LYS A  52       0.295  -7.872 -23.030  1.00  4.980          H  
ATOM    795 2HG  LYS A  52      -0.616  -7.205 -21.672  1.00  4.980          H  
ATOM    796 1HD  LYS A  52      -1.042  -5.132 -22.984  1.00  4.980          H  
ATOM    797 2HD  LYS A  52      -0.160  -5.830 -24.350  1.00  4.980          H  
ATOM    798 1HE  LYS A  52      -1.784  -7.680 -24.477  1.00  4.980          H  
ATOM    799 2HE  LYS A  52      -2.665  -7.011 -23.092  1.00  4.980          H  
ATOM    800 1HZ  LYS A  52      -3.680  -6.395 -25.169  1.00  4.980          H  
ATOM    801 2HZ  LYS A  52      -3.112  -5.049 -24.403  1.00  4.980          H  
ATOM    802 3HZ  LYS A  52      -2.295  -5.672 -25.693  1.00  4.980          H  
ATOM    803  N   SER A  53       4.514  -7.096 -21.493  1.00  3.090          N  
ATOM    804  CA  SER A  53       5.938  -6.741 -21.472  1.00  3.510          C  
ATOM    805  C   SER A  53       6.260  -5.422 -22.146  1.00  3.200          C  
ATOM    806  O   SER A  53       7.329  -4.848 -21.941  1.00  3.670          O  
ATOM    807  CB  SER A  53       6.736  -7.842 -22.136  1.00  4.750          C  
ATOM    808  OG  SER A  53       6.434  -7.917 -23.502  1.00  4.750          O  
ATOM    809  H   SER A  53       4.292  -7.991 -21.908  1.00  3.710          H  
ATOM    810  HA  SER A  53       6.249  -6.671 -20.428  1.00  4.210          H  
ATOM    811 1HB  SER A  53       7.800  -7.649 -22.003  1.00  5.700          H  
ATOM    812 2HB  SER A  53       6.511  -8.792 -21.655  1.00  5.700          H  
ATOM    813  HG  SER A  53       6.955  -8.647 -23.851  1.00  5.700          H  
ATOM    814  N   ASN A  54       5.318  -4.923 -22.933  1.00  2.820          N  
ATOM    815  CA  ASN A  54       5.482  -3.661 -23.623  1.00  2.780          C  
ATOM    816  C   ASN A  54       5.665  -2.519 -22.624  1.00  2.420          C  
ATOM    817  O   ASN A  54       6.334  -1.524 -22.928  1.00  2.840          O  
ATOM    818  CB  ASN A  54       4.278  -3.382 -24.496  1.00  3.910          C  
ATOM    819  CG  ASN A  54       4.217  -4.262 -25.708  1.00  3.910          C  
ATOM    820  OD1 ASN A  54       5.211  -4.860 -26.130  1.00  3.910          O  
ATOM    821  ND2 ASN A  54       3.050  -4.358 -26.285  1.00  3.910          N  
ATOM    822  H   ASN A  54       4.477  -5.468 -23.048  1.00  3.380          H  
ATOM    823  HA  ASN A  54       6.380  -3.711 -24.241  1.00  3.340          H  
ATOM    824 1HB  ASN A  54       3.371  -3.530 -23.907  1.00  4.690          H  
ATOM    825 2HB  ASN A  54       4.295  -2.340 -24.812  1.00  4.690          H  
ATOM    826 1HD2 ASN A  54       2.941  -4.931 -27.098  1.00  4.690          H  
ATOM    827 2HD2 ASN A  54       2.265  -3.860 -25.920  1.00  4.690          H  
ATOM    828  N   ARG A  55       5.066  -2.659 -21.431  1.00  2.110          N  
ATOM    829  CA  ARG A  55       5.167  -1.641 -20.398  1.00  1.960          C  
ATOM    830  C   ARG A  55       5.499  -2.231 -19.010  1.00  1.500          C  
ATOM    831  O   ARG A  55       5.877  -1.484 -18.097  1.00  1.660          O  
ATOM    832  CB  ARG A  55       3.876  -0.827 -20.331  1.00  2.800          C  
ATOM    833  CG  ARG A  55       3.524   0.014 -21.562  1.00  2.800          C  
ATOM    834  CD  ARG A  55       4.448   1.148 -21.784  1.00  2.800          C  
ATOM    835  NE  ARG A  55       4.060   1.908 -22.959  1.00  2.800          N  
ATOM    836  CZ  ARG A  55       4.441   1.641 -24.236  1.00  2.800          C  
ATOM    837  NH1 ARG A  55       5.218   0.612 -24.535  1.00  2.800          N  
ATOM    838  NH2 ARG A  55       4.017   2.430 -25.211  1.00  2.800          N  
ATOM    839  H   ARG A  55       4.521  -3.502 -21.229  1.00  2.530          H  
ATOM    840  HA  ARG A  55       5.983  -0.974 -20.657  1.00  2.350          H  
ATOM    841 1HB  ARG A  55       3.048  -1.505 -20.219  1.00  3.360          H  
ATOM    842 2HB  ARG A  55       3.894  -0.169 -19.467  1.00  3.360          H  
ATOM    843 1HG  ARG A  55       3.519  -0.611 -22.448  1.00  3.360          H  
ATOM    844 2HG  ARG A  55       2.527   0.435 -21.418  1.00  3.360          H  
ATOM    845 1HD  ARG A  55       4.398   1.816 -20.916  1.00  3.360          H  
ATOM    846 2HD  ARG A  55       5.467   0.812 -21.915  1.00  3.360          H  
ATOM    847  HE  ARG A  55       3.466   2.713 -22.812  1.00  3.360          H  
ATOM    848 1HH1 ARG A  55       5.571  -0.039 -23.814  1.00  3.360          H  
ATOM    849 2HH1 ARG A  55       5.479   0.446 -25.494  1.00  3.360          H  
ATOM    850 1HH2 ARG A  55       3.421   3.218 -25.000  1.00  3.360          H  
ATOM    851 2HH2 ARG A  55       4.287   2.246 -26.166  1.00  3.360          H  
ATOM    852  N   PHE A  56       5.318  -3.551 -18.828  1.00  1.170          N  
ATOM    853  CA  PHE A  56       5.498  -4.172 -17.516  1.00  0.850          C  
ATOM    854  C   PHE A  56       6.740  -5.060 -17.311  1.00  0.910          C  
ATOM    855  O   PHE A  56       7.025  -5.970 -18.098  1.00  1.190          O  
ATOM    856  CB  PHE A  56       4.289  -5.030 -17.217  1.00  1.320          C  
ATOM    857  CG  PHE A  56       4.380  -5.687 -15.931  1.00  1.320          C  
ATOM    858  CD1 PHE A  56       4.214  -4.966 -14.778  1.00  1.320          C  
ATOM    859  CD2 PHE A  56       4.635  -7.036 -15.856  1.00  1.320          C  
ATOM    860  CE1 PHE A  56       4.327  -5.566 -13.586  1.00  1.320          C  
ATOM    861  CE2 PHE A  56       4.733  -7.644 -14.653  1.00  1.320          C  
ATOM    862  CZ  PHE A  56       4.594  -6.911 -13.529  1.00  1.320          C  
ATOM    863  H   PHE A  56       4.989  -4.145 -19.586  1.00  1.400          H  
ATOM    864  HA  PHE A  56       5.547  -3.372 -16.780  1.00  1.020          H  
ATOM    865 1HB  PHE A  56       3.405  -4.446 -17.261  1.00  1.580          H  
ATOM    866 2HB  PHE A  56       4.202  -5.798 -17.980  1.00  1.580          H  
ATOM    867  HD1 PHE A  56       4.012  -3.900 -14.835  1.00  1.580          H  
ATOM    868  HD2 PHE A  56       4.764  -7.610 -16.785  1.00  1.580          H  
ATOM    869  HE1 PHE A  56       4.212  -4.976 -12.682  1.00  1.580          H  
ATOM    870  HE2 PHE A  56       4.933  -8.718 -14.585  1.00  1.580          H  
ATOM    871  HZ  PHE A  56       4.696  -7.393 -12.595  1.00  1.580          H  
ATOM    872  N   GLU A  57       7.420  -4.849 -16.175  1.00  0.890          N  
ATOM    873  CA  GLU A  57       8.566  -5.682 -15.777  1.00  0.960          C  
ATOM    874  C   GLU A  57       8.438  -6.029 -14.283  1.00  0.850          C  
ATOM    875  O   GLU A  57       7.523  -5.546 -13.615  1.00  0.780          O  
ATOM    876  CB  GLU A  57       9.917  -4.965 -16.002  1.00  1.320          C  
ATOM    877  CG  GLU A  57      10.193  -4.395 -17.413  1.00  1.320          C  
ATOM    878  CD  GLU A  57      11.616  -3.774 -17.534  1.00  1.320          C  
ATOM    879  OE1 GLU A  57      12.547  -4.459 -17.163  1.00  1.320          O  
ATOM    880  OE2 GLU A  57      11.771  -2.638 -17.977  1.00  1.320          O  
ATOM    881  H   GLU A  57       7.122  -4.060 -15.585  1.00  1.070          H  
ATOM    882  HA  GLU A  57       8.550  -6.609 -16.350  1.00  1.150          H  
ATOM    883 1HB  GLU A  57      10.033  -4.180 -15.310  1.00  1.580          H  
ATOM    884 2HB  GLU A  57      10.720  -5.671 -15.797  1.00  1.580          H  
ATOM    885 1HG  GLU A  57      10.080  -5.192 -18.150  1.00  1.580          H  
ATOM    886 2HG  GLU A  57       9.447  -3.630 -17.632  1.00  1.580          H  
ATOM    887  N   TRP A  58       9.349  -6.848 -13.754  1.00  0.930          N  
ATOM    888  CA  TRP A  58       9.307  -7.174 -12.330  1.00  0.920          C  
ATOM    889  C   TRP A  58      10.675  -7.535 -11.775  1.00  0.890          C  
ATOM    890  O   TRP A  58      11.581  -7.933 -12.513  1.00  0.990          O  
ATOM    891  CB  TRP A  58       8.336  -8.328 -12.061  1.00  1.290          C  
ATOM    892  CG  TRP A  58       8.686  -9.626 -12.717  1.00  1.290          C  
ATOM    893  CD1 TRP A  58       9.397 -10.660 -12.180  1.00  1.290          C  
ATOM    894  CD2 TRP A  58       8.312 -10.047 -14.042  1.00  1.290          C  
ATOM    895  NE1 TRP A  58       9.489 -11.689 -13.092  1.00  1.290          N  
ATOM    896  CE2 TRP A  58       8.822 -11.331 -14.225  1.00  1.290          C  
ATOM    897  CE3 TRP A  58       7.597  -9.450 -15.065  1.00  1.290          C  
ATOM    898  CZ2 TRP A  58       8.625 -12.030 -15.398  1.00  1.290          C  
ATOM    899  CZ3 TRP A  58       7.391 -10.135 -16.237  1.00  1.290          C  
ATOM    900  CH2 TRP A  58       7.889 -11.397 -16.405  1.00  1.290          C  
ATOM    901  H   TRP A  58      10.080  -7.240 -14.334  1.00  1.120          H  
ATOM    902  HA  TRP A  58       8.947  -6.308 -11.785  1.00  1.100          H  
ATOM    903 1HB  TRP A  58       8.274  -8.502 -10.985  1.00  1.550          H  
ATOM    904 2HB  TRP A  58       7.345  -8.046 -12.399  1.00  1.550          H  
ATOM    905  HD1 TRP A  58       9.828 -10.663 -11.178  1.00  1.550          H  
ATOM    906  HE1 TRP A  58       9.964 -12.565 -12.962  1.00  1.550          H  
ATOM    907  HE3 TRP A  58       7.212  -8.460 -14.940  1.00  1.550          H  
ATOM    908  HZ2 TRP A  58       9.018 -13.035 -15.548  1.00  1.550          H  
ATOM    909  HZ3 TRP A  58       6.819  -9.645 -17.028  1.00  1.550          H  
ATOM    910  HH2 TRP A  58       7.708 -11.916 -17.344  1.00  1.550          H  
ATOM    911  N   ILE A  59      10.797  -7.408 -10.455  1.00  0.820          N  
ATOM    912  CA  ILE A  59      11.992  -7.776  -9.707  1.00  0.840          C  
ATOM    913  C   ILE A  59      11.624  -8.703  -8.546  1.00  0.870          C  
ATOM    914  O   ILE A  59      10.735  -8.385  -7.744  1.00  0.800          O  
ATOM    915  CB  ILE A  59      12.723  -6.510  -9.183  1.00  1.170          C  
ATOM    916  CG1 ILE A  59      13.143  -5.591 -10.390  1.00  1.170          C  
ATOM    917  CG2 ILE A  59      13.944  -6.901  -8.322  1.00  1.170          C  
ATOM    918  CD1 ILE A  59      13.630  -4.196 -10.003  1.00  1.170          C  
ATOM    919  H   ILE A  59       9.984  -7.047  -9.947  1.00  0.980          H  
ATOM    920  HA  ILE A  59      12.666  -8.316 -10.371  1.00  1.010          H  
ATOM    921  HB  ILE A  59      12.061  -5.953  -8.586  1.00  1.400          H  
ATOM    922 1HG1 ILE A  59      13.933  -6.094 -10.948  1.00  1.400          H  
ATOM    923 2HG1 ILE A  59      12.295  -5.453 -11.046  1.00  1.400          H  
ATOM    924 1HG2 ILE A  59      14.432  -6.017  -7.954  1.00  1.400          H  
ATOM    925 2HG2 ILE A  59      13.633  -7.505  -7.469  1.00  1.400          H  
ATOM    926 3HG2 ILE A  59      14.649  -7.471  -8.928  1.00  1.400          H  
ATOM    927 1HD1 ILE A  59      13.889  -3.641 -10.907  1.00  1.400          H  
ATOM    928 2HD1 ILE A  59      12.833  -3.675  -9.480  1.00  1.400          H  
ATOM    929 3HD1 ILE A  59      14.502  -4.247  -9.365  1.00  1.400          H  
ATOM    930  N   GLN A  60      12.307  -9.842  -8.451  1.00  1.000          N  
ATOM    931  CA  GLN A  60      12.041 -10.753  -7.349  1.00  1.060          C  
ATOM    932  C   GLN A  60      12.701 -10.261  -6.086  1.00  1.070          C  
ATOM    933  O   GLN A  60      13.891  -9.941  -6.098  1.00  1.080          O  
ATOM    934  CB  GLN A  60      12.564 -12.154  -7.624  1.00  1.460          C  
ATOM    935  CG  GLN A  60      12.220 -13.152  -6.510  1.00  1.460          C  
ATOM    936  CD  GLN A  60      12.680 -14.529  -6.814  1.00  1.460          C  
ATOM    937  OE1 GLN A  60      13.645 -14.709  -7.570  1.00  1.460          O  
ATOM    938  NE2 GLN A  60      12.007 -15.519  -6.252  1.00  1.460          N  
ATOM    939  H   GLN A  60      13.019 -10.059  -9.135  1.00  1.200          H  
ATOM    940  HA  GLN A  60      10.973 -10.798  -7.192  1.00  1.270          H  
ATOM    941 1HB  GLN A  60      12.146 -12.518  -8.551  1.00  1.750          H  
ATOM    942 2HB  GLN A  60      13.649 -12.126  -7.733  1.00  1.750          H  
ATOM    943 1HG  GLN A  60      12.692 -12.850  -5.580  1.00  1.750          H  
ATOM    944 2HG  GLN A  60      11.141 -13.173  -6.388  1.00  1.750          H  
ATOM    945 1HE2 GLN A  60      12.269 -16.469  -6.413  1.00  1.750          H  
ATOM    946 2HE2 GLN A  60      11.213 -15.307  -5.639  1.00  1.750          H  
ATOM    947  N   ALA A  61      11.945 -10.213  -4.996  1.00  1.080          N  
ATOM    948  CA  ALA A  61      12.547  -9.807  -3.730  1.00  1.100          C  
ATOM    949  C   ALA A  61      11.702 -10.101  -2.497  1.00  1.080          C  
ATOM    950  O   ALA A  61      10.471 -10.054  -2.524  1.00  1.090          O  
ATOM    951  CB  ALA A  61      12.834  -8.322  -3.750  1.00  1.530          C  
ATOM    952  H   ALA A  61      10.962 -10.482  -5.084  1.00  1.300          H  
ATOM    953  HA  ALA A  61      13.489 -10.349  -3.622  1.00  1.320          H  
ATOM    954 1HB  ALA A  61      13.324  -8.045  -2.809  1.00  1.840          H  
ATOM    955 2HB  ALA A  61      13.485  -8.062  -4.580  1.00  1.840          H  
ATOM    956 3HB  ALA A  61      11.893  -7.789  -3.847  1.00  1.840          H  
ATOM    957  N   ASP A  62      12.399 -10.293  -1.385  1.00  1.060          N  
ATOM    958  CA  ASP A  62      11.841 -10.383  -0.047  1.00  0.990          C  
ATOM    959  C   ASP A  62      11.689  -8.967   0.504  1.00  0.910          C  
ATOM    960  O   ASP A  62      12.666  -8.225   0.618  1.00  0.930          O  
ATOM    961  CB  ASP A  62      12.706 -11.267   0.859  1.00  1.410          C  
ATOM    962  CG  ASP A  62      12.150 -11.440   2.297  1.00  1.410          C  
ATOM    963  OD1 ASP A  62      11.431 -10.550   2.770  1.00  1.410          O  
ATOM    964  OD2 ASP A  62      12.426 -12.452   2.900  1.00  1.410          O  
ATOM    965  H   ASP A  62      13.421 -10.358  -1.455  1.00  1.270          H  
ATOM    966  HA  ASP A  62      10.850 -10.833  -0.112  1.00  1.190          H  
ATOM    967 1HB  ASP A  62      12.800 -12.255   0.404  1.00  1.700          H  
ATOM    968 2HB  ASP A  62      13.709 -10.852   0.906  1.00  1.700          H  
ATOM    969  N   ILE A  63      10.454  -8.549   0.751  1.00  0.850          N  
ATOM    970  CA  ILE A  63      10.143  -7.188   1.185  1.00  0.780          C  
ATOM    971  C   ILE A  63      10.915  -6.771   2.453  1.00  0.700          C  
ATOM    972  O   ILE A  63      11.027  -5.583   2.733  1.00  0.670          O  
ATOM    973  CB  ILE A  63       8.613  -7.024   1.441  1.00  1.120          C  
ATOM    974  CG1 ILE A  63       8.230  -5.510   1.469  1.00  1.120          C  
ATOM    975  CG2 ILE A  63       8.194  -7.692   2.742  1.00  1.120          C  
ATOM    976  CD1 ILE A  63       6.711  -5.196   1.525  1.00  1.120          C  
ATOM    977  H   ILE A  63       9.705  -9.214   0.627  1.00  1.020          H  
ATOM    978  HA  ILE A  63      10.429  -6.508   0.383  1.00  0.940          H  
ATOM    979  HB  ILE A  63       8.075  -7.490   0.618  1.00  1.340          H  
ATOM    980 1HG1 ILE A  63       8.696  -5.046   2.296  1.00  1.340          H  
ATOM    981 2HG1 ILE A  63       8.627  -5.060   0.567  1.00  1.340          H  
ATOM    982 1HG2 ILE A  63       7.134  -7.584   2.870  1.00  1.340          H  
ATOM    983 2HG2 ILE A  63       8.446  -8.751   2.715  1.00  1.340          H  
ATOM    984 3HG2 ILE A  63       8.690  -7.219   3.582  1.00  1.340          H  
ATOM    985 1HD1 ILE A  63       6.572  -4.111   1.515  1.00  1.340          H  
ATOM    986 2HD1 ILE A  63       6.214  -5.632   0.671  1.00  1.340          H  
ATOM    987 3HD1 ILE A  63       6.263  -5.592   2.436  1.00  1.340          H  
ATOM    988  N   THR A  64      11.390  -7.732   3.254  1.00  0.700          N  
ATOM    989  CA  THR A  64      12.099  -7.407   4.492  1.00  0.660          C  
ATOM    990  C   THR A  64      13.616  -7.446   4.372  1.00  0.780          C  
ATOM    991  O   THR A  64      14.326  -7.169   5.344  1.00  0.790          O  
ATOM    992  CB  THR A  64      11.732  -8.389   5.626  1.00  0.940          C  
ATOM    993  OG1 THR A  64      12.168  -9.726   5.318  1.00  0.940          O  
ATOM    994  CG2 THR A  64      10.301  -8.414   5.830  1.00  0.940          C  
ATOM    995  H   THR A  64      11.285  -8.718   2.976  1.00  0.840          H  
ATOM    996  HA  THR A  64      11.811  -6.403   4.794  1.00  0.790          H  
ATOM    997  HB  THR A  64      12.211  -8.058   6.547  1.00  1.130          H  
ATOM    998  HG1 THR A  64      11.773 -10.046   4.468  1.00  1.130          H  
ATOM    999 1HG2 THR A  64      10.053  -9.091   6.644  1.00  1.130          H  
ATOM   1000 2HG2 THR A  64       9.982  -7.415   6.058  1.00  1.130          H  
ATOM   1001 3HG2 THR A  64       9.822  -8.758   4.926  1.00  1.130          H  
ATOM   1002  N   ASN A  65      14.133  -7.816   3.212  1.00  0.900          N  
ATOM   1003  CA  ASN A  65      15.567  -7.983   3.065  1.00  1.000          C  
ATOM   1004  C   ASN A  65      16.258  -6.703   2.593  1.00  0.970          C  
ATOM   1005  O   ASN A  65      16.181  -6.333   1.422  1.00  0.950          O  
ATOM   1006  CB  ASN A  65      15.827  -9.186   2.171  1.00  1.360          C  
ATOM   1007  CG  ASN A  65      17.264  -9.551   2.012  1.00  1.360          C  
ATOM   1008  OD1 ASN A  65      18.119  -8.691   1.784  1.00  1.360          O  
ATOM   1009  ND2 ASN A  65      17.559 -10.828   2.139  1.00  1.360          N  
ATOM   1010  H   ASN A  65      13.515  -7.980   2.411  1.00  1.080          H  
ATOM   1011  HA  ASN A  65      15.979  -8.217   4.048  1.00  1.200          H  
ATOM   1012 1HB  ASN A  65      15.300 -10.046   2.582  1.00  1.630          H  
ATOM   1013 2HB  ASN A  65      15.395  -8.998   1.190  1.00  1.630          H  
ATOM   1014 1HD2 ASN A  65      18.506 -11.138   2.040  1.00  1.630          H  
ATOM   1015 2HD2 ASN A  65      16.834 -11.494   2.322  1.00  1.630          H  
ATOM   1016  N   ARG A  66      16.942  -6.024   3.518  1.00  0.990          N  
ATOM   1017  CA  ARG A  66      17.569  -4.737   3.221  1.00  0.960          C  
ATOM   1018  C   ARG A  66      18.569  -4.824   2.069  1.00  0.960          C  
ATOM   1019  O   ARG A  66      18.627  -3.920   1.228  1.00  0.960          O  
ATOM   1020  CB  ARG A  66      18.261  -4.189   4.458  1.00  1.360          C  
ATOM   1021  CG  ARG A  66      18.879  -2.813   4.285  1.00  1.360          C  
ATOM   1022  CD  ARG A  66      19.445  -2.297   5.562  1.00  1.360          C  
ATOM   1023  NE  ARG A  66      19.986  -0.938   5.417  1.00  1.360          N  
ATOM   1024  CZ  ARG A  66      19.232   0.187   5.446  1.00  1.360          C  
ATOM   1025  NH1 ARG A  66      17.941   0.070   5.589  1.00  1.360          N  
ATOM   1026  NH2 ARG A  66      19.790   1.385   5.330  1.00  1.360          N  
ATOM   1027  H   ARG A  66      16.985  -6.400   4.460  1.00  1.190          H  
ATOM   1028  HA  ARG A  66      16.783  -4.036   2.937  1.00  1.150          H  
ATOM   1029 1HB  ARG A  66      17.542  -4.127   5.278  1.00  1.630          H  
ATOM   1030 2HB  ARG A  66      19.048  -4.872   4.774  1.00  1.630          H  
ATOM   1031 1HG  ARG A  66      19.693  -2.866   3.563  1.00  1.630          H  
ATOM   1032 2HG  ARG A  66      18.130  -2.126   3.917  1.00  1.630          H  
ATOM   1033 1HD  ARG A  66      18.679  -2.291   6.336  1.00  1.630          H  
ATOM   1034 2HD  ARG A  66      20.258  -2.953   5.878  1.00  1.630          H  
ATOM   1035  HE  ARG A  66      20.986  -0.835   5.307  1.00  1.630          H  
ATOM   1036 1HH1 ARG A  66      17.530  -0.835   5.674  1.00  1.630          H  
ATOM   1037 2HH1 ARG A  66      17.327   0.887   5.607  1.00  1.630          H  
ATOM   1038 1HH2 ARG A  66      20.786   1.473   5.226  1.00  1.630          H  
ATOM   1039 2HH2 ARG A  66      19.211   2.220   5.363  1.00  1.630          H  
ATOM   1040  N   LYS A  67      19.368  -5.897   2.038  1.00  0.990          N  
ATOM   1041  CA  LYS A  67      20.351  -6.065   0.969  1.00  1.010          C  
ATOM   1042  C   LYS A  67      19.655  -6.142  -0.382  1.00  0.970          C  
ATOM   1043  O   LYS A  67      20.042  -5.442  -1.327  1.00  0.970          O  
ATOM   1044  CB  LYS A  67      21.199  -7.327   1.172  1.00  1.410          C  
ATOM   1045  CG  LYS A  67      22.277  -7.546   0.093  1.00  1.410          C  
ATOM   1046  CD  LYS A  67      23.080  -8.827   0.350  1.00  1.410          C  
ATOM   1047  CE  LYS A  67      24.217  -9.018  -0.673  1.00  1.410          C  
ATOM   1048  NZ  LYS A  67      23.707  -9.279  -2.080  1.00  1.410          N  
ATOM   1049  H   LYS A  67      19.286  -6.586   2.775  1.00  1.190          H  
ATOM   1050  HA  LYS A  67      21.008  -5.195   0.961  1.00  1.210          H  
ATOM   1051 1HB  LYS A  67      21.689  -7.285   2.144  1.00  1.690          H  
ATOM   1052 2HB  LYS A  67      20.556  -8.202   1.169  1.00  1.690          H  
ATOM   1053 1HG  LYS A  67      21.803  -7.613  -0.891  1.00  1.690          H  
ATOM   1054 2HG  LYS A  67      22.956  -6.693   0.090  1.00  1.690          H  
ATOM   1055 1HD  LYS A  67      23.511  -8.791   1.353  1.00  1.690          H  
ATOM   1056 2HD  LYS A  67      22.410  -9.686   0.295  1.00  1.690          H  
ATOM   1057 1HE  LYS A  67      24.840  -8.126  -0.685  1.00  1.690          H  
ATOM   1058 2HE  LYS A  67      24.823  -9.867  -0.360  1.00  1.690          H  
ATOM   1059 1HZ  LYS A  67      24.481  -9.403  -2.709  1.00  1.690          H  
ATOM   1060 2HZ  LYS A  67      23.137 -10.107  -2.098  1.00  1.690          H  
ATOM   1061 3HZ  LYS A  67      23.142  -8.487  -2.428  1.00  1.690          H  
ATOM   1062  N   GLU A  68      18.624  -6.991  -0.468  1.00  0.960          N  
ATOM   1063  CA  GLU A  68      17.895  -7.151  -1.716  1.00  0.920          C  
ATOM   1064  C   GLU A  68      17.235  -5.858  -2.129  1.00  0.840          C  
ATOM   1065  O   GLU A  68      17.173  -5.564  -3.319  1.00  0.820          O  
ATOM   1066  CB  GLU A  68      16.841  -8.250  -1.645  1.00  1.300          C  
ATOM   1067  CG  GLU A  68      17.383  -9.674  -1.613  1.00  1.300          C  
ATOM   1068  CD  GLU A  68      16.270 -10.671  -1.513  1.00  1.300          C  
ATOM   1069  OE1 GLU A  68      15.181 -10.241  -1.238  1.00  1.300          O  
ATOM   1070  OE2 GLU A  68      16.489 -11.836  -1.714  1.00  1.300          O  
ATOM   1071  H   GLU A  68      18.365  -7.541   0.353  1.00  1.150          H  
ATOM   1072  HA  GLU A  68      18.609  -7.428  -2.494  1.00  1.100          H  
ATOM   1073 1HB  GLU A  68      16.235  -8.094  -0.757  1.00  1.560          H  
ATOM   1074 2HB  GLU A  68      16.175  -8.167  -2.505  1.00  1.560          H  
ATOM   1075 1HG  GLU A  68      17.943  -9.857  -2.532  1.00  1.560          H  
ATOM   1076 2HG  GLU A  68      18.067  -9.788  -0.779  1.00  1.560          H  
ATOM   1077  N   ILE A  69      16.736  -5.086  -1.169  1.00  0.810          N  
ATOM   1078  CA  ILE A  69      16.096  -3.843  -1.534  1.00  0.750          C  
ATOM   1079  C   ILE A  69      17.110  -2.897  -2.151  1.00  0.770          C  
ATOM   1080  O   ILE A  69      16.828  -2.302  -3.195  1.00  0.740          O  
ATOM   1081  CB  ILE A  69      15.320  -3.208  -0.381  1.00  1.070          C  
ATOM   1082  CG1 ILE A  69      14.114  -4.122  -0.053  1.00  1.070          C  
ATOM   1083  CG2 ILE A  69      14.809  -1.857  -0.852  1.00  1.070          C  
ATOM   1084  CD1 ILE A  69      13.436  -3.823   1.207  1.00  1.070          C  
ATOM   1085  H   ILE A  69      16.774  -5.413  -0.198  1.00  0.970          H  
ATOM   1086  HA  ILE A  69      15.378  -4.062  -2.292  1.00  0.900          H  
ATOM   1087  HB  ILE A  69      15.952  -3.108   0.505  1.00  1.290          H  
ATOM   1088 1HG1 ILE A  69      13.383  -4.033  -0.839  1.00  1.290          H  
ATOM   1089 2HG1 ILE A  69      14.457  -5.157  -0.016  1.00  1.290          H  
ATOM   1090 1HG2 ILE A  69      14.224  -1.372  -0.078  1.00  1.290          H  
ATOM   1091 2HG2 ILE A  69      15.627  -1.219  -1.118  1.00  1.290          H  
ATOM   1092 3HG2 ILE A  69      14.194  -2.023  -1.724  1.00  1.290          H  
ATOM   1093 1HD1 ILE A  69      12.624  -4.515   1.327  1.00  1.290          H  
ATOM   1094 2HD1 ILE A  69      14.137  -3.942   2.018  1.00  1.290          H  
ATOM   1095 3HD1 ILE A  69      13.040  -2.814   1.201  1.00  1.290          H  
ATOM   1096  N   LYS A  70      18.301  -2.757  -1.571  1.00  0.820          N  
ATOM   1097  CA  LYS A  70      19.273  -1.894  -2.230  1.00  0.850          C  
ATOM   1098  C   LYS A  70      19.445  -2.334  -3.691  1.00  0.860          C  
ATOM   1099  O   LYS A  70      19.477  -1.483  -4.593  1.00  0.860          O  
ATOM   1100  CB  LYS A  70      20.634  -1.923  -1.535  1.00  1.180          C  
ATOM   1101  CG  LYS A  70      21.671  -0.971  -2.171  1.00  1.180          C  
ATOM   1102  CD  LYS A  70      22.989  -0.968  -1.407  1.00  1.180          C  
ATOM   1103  CE  LYS A  70      24.017  -0.054  -2.078  1.00  1.180          C  
ATOM   1104  NZ  LYS A  70      25.316  -0.032  -1.339  1.00  1.180          N  
ATOM   1105  H   LYS A  70      18.515  -3.224  -0.678  1.00  0.980          H  
ATOM   1106  HA  LYS A  70      18.894  -0.875  -2.228  1.00  1.020          H  
ATOM   1107 1HB  LYS A  70      20.518  -1.684  -0.486  1.00  1.410          H  
ATOM   1108 2HB  LYS A  70      21.036  -2.937  -1.588  1.00  1.410          H  
ATOM   1109 1HG  LYS A  70      21.866  -1.285  -3.198  1.00  1.410          H  
ATOM   1110 2HG  LYS A  70      21.266   0.039  -2.198  1.00  1.410          H  
ATOM   1111 1HD  LYS A  70      22.817  -0.623  -0.386  1.00  1.410          H  
ATOM   1112 2HD  LYS A  70      23.384  -1.983  -1.369  1.00  1.410          H  
ATOM   1113 1HE  LYS A  70      24.196  -0.405  -3.090  1.00  1.410          H  
ATOM   1114 2HE  LYS A  70      23.618   0.960  -2.122  1.00  1.410          H  
ATOM   1115 1HZ  LYS A  70      25.965   0.580  -1.815  1.00  1.410          H  
ATOM   1116 2HZ  LYS A  70      25.169   0.305  -0.399  1.00  1.410          H  
ATOM   1117 3HZ  LYS A  70      25.702  -0.966  -1.304  1.00  1.410          H  
ATOM   1118  N   GLU A  71      19.538  -3.661  -3.914  1.00  0.880          N  
ATOM   1119  CA  GLU A  71      19.676  -4.232  -5.252  1.00  0.890          C  
ATOM   1120  C   GLU A  71      18.458  -3.922  -6.137  1.00  0.840          C  
ATOM   1121  O   GLU A  71      18.629  -3.677  -7.336  1.00  0.850          O  
ATOM   1122  CB  GLU A  71      19.914  -5.742  -5.180  1.00  1.240          C  
ATOM   1123  CG  GLU A  71      21.264  -6.141  -4.593  1.00  1.240          C  
ATOM   1124  CD  GLU A  71      21.404  -7.632  -4.426  1.00  1.240          C  
ATOM   1125  OE1 GLU A  71      20.462  -8.323  -4.724  1.00  1.240          O  
ATOM   1126  OE2 GLU A  71      22.454  -8.083  -3.984  1.00  1.240          O  
ATOM   1127  H   GLU A  71      19.545  -4.292  -3.101  1.00  1.060          H  
ATOM   1128  HA  GLU A  71      20.550  -3.784  -5.718  1.00  1.070          H  
ATOM   1129 1HB  GLU A  71      19.146  -6.206  -4.587  1.00  1.490          H  
ATOM   1130 2HB  GLU A  71      19.848  -6.165  -6.182  1.00  1.490          H  
ATOM   1131 1HG  GLU A  71      22.055  -5.779  -5.250  1.00  1.490          H  
ATOM   1132 2HG  GLU A  71      21.383  -5.657  -3.625  1.00  1.490          H  
ATOM   1133  N   ILE A  72      17.239  -3.884  -5.557  1.00  0.780          N  
ATOM   1134  CA  ILE A  72      16.041  -3.568  -6.342  1.00  0.740          C  
ATOM   1135  C   ILE A  72      16.217  -2.199  -6.920  1.00  0.740          C  
ATOM   1136  O   ILE A  72      15.988  -1.986  -8.110  1.00  0.740          O  
ATOM   1137  CB  ILE A  72      14.716  -3.469  -5.504  1.00  1.050          C  
ATOM   1138  CG1 ILE A  72      14.257  -4.827  -4.948  1.00  1.050          C  
ATOM   1139  CG2 ILE A  72      13.601  -2.786  -6.333  1.00  1.050          C  
ATOM   1140  CD1 ILE A  72      13.131  -4.699  -3.911  1.00  1.050          C  
ATOM   1141  H   ILE A  72      17.170  -4.140  -4.569  1.00  0.940          H  
ATOM   1142  HA  ILE A  72      15.933  -4.288  -7.145  1.00  0.890          H  
ATOM   1143  HB  ILE A  72      14.902  -2.842  -4.642  1.00  1.260          H  
ATOM   1144 1HG1 ILE A  72      13.912  -5.462  -5.747  1.00  1.260          H  
ATOM   1145 2HG1 ILE A  72      15.098  -5.300  -4.477  1.00  1.260          H  
ATOM   1146 1HG2 ILE A  72      12.710  -2.665  -5.746  1.00  1.260          H  
ATOM   1147 2HG2 ILE A  72      13.903  -1.811  -6.651  1.00  1.260          H  
ATOM   1148 3HG2 ILE A  72      13.389  -3.393  -7.196  1.00  1.260          H  
ATOM   1149 1HD1 ILE A  72      12.870  -5.655  -3.528  1.00  1.260          H  
ATOM   1150 2HD1 ILE A  72      13.427  -4.078  -3.106  1.00  1.260          H  
ATOM   1151 3HD1 ILE A  72      12.280  -4.274  -4.356  1.00  1.260          H  
ATOM   1152  N   PHE A  73      16.612  -1.265  -6.082  1.00  0.740          N  
ATOM   1153  CA  PHE A  73      16.737   0.095  -6.538  1.00  0.750          C  
ATOM   1154  C   PHE A  73      17.858   0.288  -7.544  1.00  0.800          C  
ATOM   1155  O   PHE A  73      17.674   1.042  -8.504  1.00  0.800          O  
ATOM   1156  CB  PHE A  73      16.738   1.009  -5.335  1.00  1.050          C  
ATOM   1157  CG  PHE A  73      15.303   1.083  -4.864  1.00  1.050          C  
ATOM   1158  CD1 PHE A  73      14.837   0.270  -3.855  1.00  1.050          C  
ATOM   1159  CD2 PHE A  73      14.405   1.924  -5.479  1.00  1.050          C  
ATOM   1160  CE1 PHE A  73      13.520   0.301  -3.471  1.00  1.050          C  
ATOM   1161  CE2 PHE A  73      13.105   1.949  -5.096  1.00  1.050          C  
ATOM   1162  CZ  PHE A  73      12.662   1.129  -4.085  1.00  1.050          C  
ATOM   1163  H   PHE A  73      16.771  -1.524  -5.100  1.00  0.890          H  
ATOM   1164  HA  PHE A  73      15.826   0.334  -7.064  1.00  0.900          H  
ATOM   1165 1HB  PHE A  73      17.359   0.590  -4.536  1.00  1.260          H  
ATOM   1166 2HB  PHE A  73      17.094   1.994  -5.583  1.00  1.260          H  
ATOM   1167  HD1 PHE A  73      15.522  -0.403  -3.370  1.00  1.260          H  
ATOM   1168  HD2 PHE A  73      14.732   2.560  -6.290  1.00  1.260          H  
ATOM   1169  HE1 PHE A  73      13.161  -0.335  -2.681  1.00  1.260          H  
ATOM   1170  HE2 PHE A  73      12.402   2.615  -5.592  1.00  1.260          H  
ATOM   1171  HZ  PHE A  73      11.615   1.153  -3.783  1.00  1.260          H  
ATOM   1172  N   LEU A  74      18.989  -0.401  -7.379  1.00  0.850          N  
ATOM   1173  CA  LEU A  74      20.055  -0.280  -8.371  1.00  0.900          C  
ATOM   1174  C   LEU A  74      19.566  -0.822  -9.724  1.00  0.890          C  
ATOM   1175  O   LEU A  74      19.838  -0.231 -10.778  1.00  0.930          O  
ATOM   1176  CB  LEU A  74      21.283  -1.068  -7.900  1.00  1.240          C  
ATOM   1177  CG  LEU A  74      22.023  -0.507  -6.652  1.00  1.240          C  
ATOM   1178  CD1 LEU A  74      23.040  -1.535  -6.185  1.00  1.240          C  
ATOM   1179  CD2 LEU A  74      22.718   0.818  -6.989  1.00  1.240          C  
ATOM   1180  H   LEU A  74      19.118  -0.975  -6.538  1.00  1.020          H  
ATOM   1181  HA  LEU A  74      20.298   0.772  -8.500  1.00  1.080          H  
ATOM   1182 1HB  LEU A  74      20.963  -2.083  -7.666  1.00  1.490          H  
ATOM   1183 2HB  LEU A  74      21.997  -1.113  -8.719  1.00  1.490          H  
ATOM   1184  HG  LEU A  74      21.310  -0.343  -5.850  1.00  1.490          H  
ATOM   1185 1HD1 LEU A  74      23.553  -1.161  -5.306  1.00  1.490          H  
ATOM   1186 2HD1 LEU A  74      22.534  -2.463  -5.934  1.00  1.490          H  
ATOM   1187 3HD1 LEU A  74      23.765  -1.718  -6.975  1.00  1.490          H  
ATOM   1188 1HD2 LEU A  74      23.232   1.186  -6.103  1.00  1.490          H  
ATOM   1189 2HD2 LEU A  74      23.442   0.659  -7.788  1.00  1.490          H  
ATOM   1190 3HD2 LEU A  74      21.992   1.565  -7.308  1.00  1.490          H  
ATOM   1191  N   SER A  75      18.817  -1.937  -9.691  1.00  0.860          N  
ATOM   1192  CA  SER A  75      18.257  -2.541 -10.897  1.00  0.850          C  
ATOM   1193  C   SER A  75      17.298  -1.574 -11.579  1.00  0.820          C  
ATOM   1194  O   SER A  75      17.348  -1.392 -12.804  1.00  0.840          O  
ATOM   1195  CB  SER A  75      17.555  -3.841 -10.565  1.00  1.190          C  
ATOM   1196  OG  SER A  75      17.015  -4.431 -11.716  1.00  1.190          O  
ATOM   1197  H   SER A  75      18.662  -2.414  -8.797  1.00  1.030          H  
ATOM   1198  HA  SER A  75      19.073  -2.756 -11.584  1.00  1.020          H  
ATOM   1199 1HB  SER A  75      18.263  -4.523 -10.097  1.00  1.430          H  
ATOM   1200 2HB  SER A  75      16.768  -3.654  -9.846  1.00  1.430          H  
ATOM   1201  HG  SER A  75      16.668  -5.279 -11.434  1.00  1.430          H  
ATOM   1202  N   LEU A  76      16.437  -0.925 -10.790  1.00  0.800          N  
ATOM   1203  CA  LEU A  76      15.489   0.021 -11.343  1.00  0.780          C  
ATOM   1204  C   LEU A  76      16.203   1.175 -12.026  1.00  0.830          C  
ATOM   1205  O   LEU A  76      15.741   1.614 -13.082  1.00  0.860          O  
ATOM   1206  CB  LEU A  76      14.583   0.556 -10.234  1.00  1.100          C  
ATOM   1207  CG  LEU A  76      13.597  -0.450  -9.633  1.00  1.100          C  
ATOM   1208  CD1 LEU A  76      13.001   0.121  -8.442  1.00  1.100          C  
ATOM   1209  CD2 LEU A  76      12.523  -0.762 -10.586  1.00  1.100          C  
ATOM   1210  H   LEU A  76      16.416  -1.142  -9.789  1.00  0.960          H  
ATOM   1211  HA  LEU A  76      14.900  -0.489 -12.096  1.00  0.940          H  
ATOM   1212 1HB  LEU A  76      15.217   0.917  -9.428  1.00  1.320          H  
ATOM   1213 2HB  LEU A  76      14.015   1.396 -10.625  1.00  1.320          H  
ATOM   1214  HG  LEU A  76      14.113  -1.350  -9.371  1.00  1.320          H  
ATOM   1215 1HD1 LEU A  76      12.312  -0.593  -8.012  1.00  1.320          H  
ATOM   1216 2HD1 LEU A  76      13.756   0.349  -7.730  1.00  1.320          H  
ATOM   1217 3HD1 LEU A  76      12.485   1.008  -8.710  1.00  1.320          H  
ATOM   1218 1HD2 LEU A  76      11.847  -1.462 -10.122  1.00  1.320          H  
ATOM   1219 2HD2 LEU A  76      11.989   0.147 -10.842  1.00  1.320          H  
ATOM   1220 3HD2 LEU A  76      12.936  -1.206 -11.474  1.00  1.320          H  
ATOM   1221  N   GLU A  77      17.312   1.672 -11.448  1.00  0.870          N  
ATOM   1222  CA  GLU A  77      18.047   2.745 -12.115  1.00  0.960          C  
ATOM   1223  C   GLU A  77      18.633   2.271 -13.443  1.00  1.020          C  
ATOM   1224  O   GLU A  77      18.505   2.937 -14.481  1.00  1.120          O  
ATOM   1225  CB  GLU A  77      19.221   3.255 -11.264  1.00  1.310          C  
ATOM   1226  CG  GLU A  77      18.862   4.038 -10.029  1.00  1.310          C  
ATOM   1227  CD  GLU A  77      20.086   4.532  -9.253  1.00  1.310          C  
ATOM   1228  OE1 GLU A  77      21.127   3.939  -9.370  1.00  1.310          O  
ATOM   1229  OE2 GLU A  77      19.984   5.569  -8.613  1.00  1.310          O  
ATOM   1230  H   GLU A  77      17.605   1.330 -10.526  1.00  1.040          H  
ATOM   1231  HA  GLU A  77      17.361   3.565 -12.305  1.00  1.150          H  
ATOM   1232 1HB  GLU A  77      19.827   2.405 -10.948  1.00  1.570          H  
ATOM   1233 2HB  GLU A  77      19.853   3.891 -11.880  1.00  1.570          H  
ATOM   1234 1HG  GLU A  77      18.250   4.891 -10.305  1.00  1.570          H  
ATOM   1235 2HG  GLU A  77      18.267   3.396  -9.392  1.00  1.570          H  
ATOM   1236  N   ASN A  78      19.183   1.054 -13.457  1.00  1.010          N  
ATOM   1237  CA  ASN A  78      19.786   0.542 -14.677  1.00  1.110          C  
ATOM   1238  C   ASN A  78      18.766   0.432 -15.811  1.00  1.130          C  
ATOM   1239  O   ASN A  78      19.089   0.706 -16.971  1.00  1.270          O  
ATOM   1240  CB  ASN A  78      20.416  -0.812 -14.417  1.00  1.510          C  
ATOM   1241  CG  ASN A  78      21.670  -0.735 -13.589  1.00  1.510          C  
ATOM   1242  OD1 ASN A  78      22.315   0.314 -13.472  1.00  1.510          O  
ATOM   1243  ND2 ASN A  78      22.034  -1.848 -13.005  1.00  1.510          N  
ATOM   1244  H   ASN A  78      19.267   0.531 -12.577  1.00  1.210          H  
ATOM   1245  HA  ASN A  78      20.560   1.239 -14.997  1.00  1.330          H  
ATOM   1246 1HB  ASN A  78      19.697  -1.444 -13.896  1.00  1.820          H  
ATOM   1247 2HB  ASN A  78      20.644  -1.295 -15.365  1.00  1.820          H  
ATOM   1248 1HD2 ASN A  78      22.855  -1.866 -12.437  1.00  1.820          H  
ATOM   1249 2HD2 ASN A  78      21.490  -2.677 -13.122  1.00  1.820          H  
ATOM   1250  N   GLN A  79      17.530   0.058 -15.471  1.00  1.040          N  
ATOM   1251  CA  GLN A  79      16.479  -0.078 -16.474  1.00  1.110          C  
ATOM   1252  C   GLN A  79      15.734   1.224 -16.841  1.00  1.010          C  
ATOM   1253  O   GLN A  79      15.417   1.441 -18.013  1.00  1.030          O  
ATOM   1254  CB  GLN A  79      15.439  -1.104 -15.999  1.00  1.530          C  
ATOM   1255  CG  GLN A  79      15.928  -2.554 -15.883  1.00  1.530          C  
ATOM   1256  CD  GLN A  79      16.309  -3.171 -17.218  1.00  1.530          C  
ATOM   1257  OE1 GLN A  79      17.464  -3.082 -17.653  1.00  1.530          O  
ATOM   1258  NE2 GLN A  79      15.347  -3.816 -17.881  1.00  1.530          N  
ATOM   1259  H   GLN A  79      17.359  -0.208 -14.495  1.00  1.250          H  
ATOM   1260  HA  GLN A  79      16.944  -0.453 -17.384  1.00  1.330          H  
ATOM   1261 1HB  GLN A  79      15.075  -0.805 -15.014  1.00  1.830          H  
ATOM   1262 2HB  GLN A  79      14.588  -1.098 -16.679  1.00  1.830          H  
ATOM   1263 1HG  GLN A  79      16.801  -2.579 -15.228  1.00  1.830          H  
ATOM   1264 2HG  GLN A  79      15.123  -3.154 -15.454  1.00  1.830          H  
ATOM   1265 1HE2 GLN A  79      15.545  -4.243 -18.761  1.00  1.830          H  
ATOM   1266 2HE2 GLN A  79      14.388  -3.897 -17.505  1.00  1.830          H  
ATOM   1267  N   ASN A  80      15.404   2.070 -15.848  1.00  0.940          N  
ATOM   1268  CA  ASN A  80      14.590   3.263 -16.106  1.00  0.900          C  
ATOM   1269  C   ASN A  80      15.052   4.583 -15.452  1.00  0.930          C  
ATOM   1270  O   ASN A  80      14.226   5.476 -15.241  1.00  1.030          O  
ATOM   1271  CB  ASN A  80      13.188   2.983 -15.627  1.00  1.280          C  
ATOM   1272  CG  ASN A  80      12.431   1.917 -16.390  1.00  1.280          C  
ATOM   1273  OD1 ASN A  80      11.842   2.121 -17.461  1.00  1.280          O  
ATOM   1274  ND2 ASN A  80      12.456   0.756 -15.835  1.00  1.280          N  
ATOM   1275  H   ASN A  80      15.683   1.869 -14.887  1.00  1.130          H  
ATOM   1276  HA  ASN A  80      14.580   3.434 -17.182  1.00  1.080          H  
ATOM   1277 1HB  ASN A  80      13.291   2.649 -14.600  1.00  1.530          H  
ATOM   1278 2HB  ASN A  80      12.600   3.897 -15.622  1.00  1.530          H  
ATOM   1279 1HD2 ASN A  80      12.000  -0.027 -16.268  1.00  1.530          H  
ATOM   1280 2HD2 ASN A  80      12.954   0.642 -14.982  1.00  1.530          H  
ATOM   1281  N   LYS A  81      16.342   4.737 -15.132  1.00  0.930          N  
ATOM   1282  CA  LYS A  81      16.940   5.937 -14.518  1.00  1.040          C  
ATOM   1283  C   LYS A  81      16.525   6.183 -13.062  1.00  1.220          C  
ATOM   1284  O   LYS A  81      17.400   6.293 -12.201  1.00  1.840          O  
ATOM   1285  CB  LYS A  81      16.650   7.201 -15.345  1.00  1.410          C  
ATOM   1286  CG  LYS A  81      17.321   7.220 -16.707  1.00  1.410          C  
ATOM   1287  CD  LYS A  81      16.989   8.496 -17.470  1.00  1.410          C  
ATOM   1288  CE  LYS A  81      17.645   8.510 -18.848  1.00  1.410          C  
ATOM   1289  NZ  LYS A  81      17.292   9.738 -19.624  1.00  1.410          N  
ATOM   1290  H   LYS A  81      17.004   3.971 -15.268  1.00  1.120          H  
ATOM   1291  HA  LYS A  81      18.021   5.787 -14.516  1.00  1.250          H  
ATOM   1292 1HB  LYS A  81      15.592   7.364 -15.480  1.00  1.690          H  
ATOM   1293 2HB  LYS A  81      17.025   8.063 -14.794  1.00  1.690          H  
ATOM   1294 1HG  LYS A  81      18.400   7.144 -16.574  1.00  1.690          H  
ATOM   1295 2HG  LYS A  81      16.982   6.358 -17.281  1.00  1.690          H  
ATOM   1296 1HD  LYS A  81      15.908   8.577 -17.589  1.00  1.690          H  
ATOM   1297 2HD  LYS A  81      17.340   9.358 -16.902  1.00  1.690          H  
ATOM   1298 1HE  LYS A  81      18.727   8.468 -18.727  1.00  1.690          H  
ATOM   1299 2HE  LYS A  81      17.318   7.633 -19.406  1.00  1.690          H  
ATOM   1300 1HZ  LYS A  81      17.744   9.707 -20.527  1.00  1.690          H  
ATOM   1301 2HZ  LYS A  81      16.290   9.780 -19.752  1.00  1.690          H  
ATOM   1302 3HZ  LYS A  81      17.601  10.558 -19.122  1.00  1.690          H  
ATOM   1303  N   ILE A  82      15.226   6.351 -12.797  1.00  1.130          N  
ATOM   1304  CA  ILE A  82      14.739   6.503 -11.423  1.00  1.040          C  
ATOM   1305  C   ILE A  82      13.193   6.341 -11.377  1.00  0.880          C  
ATOM   1306  O   ILE A  82      12.531   6.794 -12.308  1.00  0.900          O  
ATOM   1307  CB  ILE A  82      15.193   7.885 -10.867  1.00  1.490          C  
ATOM   1308  CG1 ILE A  82      14.923   7.995  -9.362  1.00  1.490          C  
ATOM   1309  CG2 ILE A  82      14.486   8.999 -11.634  1.00  1.490          C  
ATOM   1310  CD1 ILE A  82      15.655   9.123  -8.679  1.00  1.490          C  
ATOM   1311  H   ILE A  82      14.584   6.283 -13.592  1.00  1.360          H  
ATOM   1312  HA  ILE A  82      15.227   5.745 -10.825  1.00  1.250          H  
ATOM   1313  HB  ILE A  82      16.259   8.000 -11.004  1.00  1.790          H  
ATOM   1314 1HG1 ILE A  82      13.850   8.130  -9.200  1.00  1.790          H  
ATOM   1315 2HG1 ILE A  82      15.242   7.084  -8.883  1.00  1.790          H  
ATOM   1316 1HG2 ILE A  82      14.820   9.963 -11.285  1.00  1.790          H  
ATOM   1317 2HG2 ILE A  82      14.720   8.905 -12.692  1.00  1.790          H  
ATOM   1318 3HG2 ILE A  82      13.407   8.926 -11.497  1.00  1.790          H  
ATOM   1319 1HD1 ILE A  82      15.406   9.092  -7.641  1.00  1.790          H  
ATOM   1320 2HD1 ILE A  82      16.724   8.980  -8.801  1.00  1.790          H  
ATOM   1321 3HD1 ILE A  82      15.376  10.075  -9.089  1.00  1.790          H  
ATOM   1322  N   PRO A  83      12.587   5.689 -10.356  1.00  0.810          N  
ATOM   1323  CA  PRO A  83      11.141   5.648 -10.111  1.00  0.680          C  
ATOM   1324  C   PRO A  83      10.571   7.024  -9.832  1.00  0.630          C  
ATOM   1325  O   PRO A  83      11.258   7.859  -9.256  1.00  0.680          O  
ATOM   1326  CB  PRO A  83      11.024   4.737  -8.880  1.00  1.020          C  
ATOM   1327  CG  PRO A  83      12.276   3.904  -8.899  1.00  1.020          C  
ATOM   1328  CD  PRO A  83      13.358   4.806  -9.448  1.00  1.020          C  
ATOM   1329  HA  PRO A  83      10.617   5.218 -10.965  1.00  0.820          H  
ATOM   1330 1HB  PRO A  83      10.921   5.350  -7.967  1.00  1.220          H  
ATOM   1331 2HB  PRO A  83      10.106   4.128  -8.958  1.00  1.220          H  
ATOM   1332 1HG  PRO A  83      12.499   3.514  -7.897  1.00  1.220          H  
ATOM   1333 2HG  PRO A  83      12.103   3.039  -9.550  1.00  1.220          H  
ATOM   1334 1HD  PRO A  83      13.816   5.369  -8.631  1.00  1.220          H  
ATOM   1335 2HD  PRO A  83      14.072   4.170  -9.992  1.00  1.220          H  
ATOM   1336  N   ASP A  84       9.312   7.236 -10.207  1.00  0.570          N  
ATOM   1337  CA  ASP A  84       8.575   8.468  -9.934  1.00  0.550          C  
ATOM   1338  C   ASP A  84       7.586   8.236  -8.786  1.00  0.500          C  
ATOM   1339  O   ASP A  84       7.455   9.053  -7.862  1.00  0.520          O  
ATOM   1340  CB  ASP A  84       7.777   8.864 -11.173  1.00  0.780          C  
ATOM   1341  CG  ASP A  84       8.619   9.252 -12.433  1.00  0.780          C  
ATOM   1342  OD1 ASP A  84       9.255  10.294 -12.425  1.00  0.780          O  
ATOM   1343  OD2 ASP A  84       8.604   8.504 -13.406  1.00  0.780          O  
ATOM   1344  H   ASP A  84       8.812   6.499 -10.707  1.00  0.680          H  
ATOM   1345  HA  ASP A  84       9.273   9.257  -9.652  1.00  0.660          H  
ATOM   1346 1HB  ASP A  84       7.133   8.025 -11.419  1.00  0.930          H  
ATOM   1347 2HB  ASP A  84       7.125   9.699 -10.924  1.00  0.930          H  
ATOM   1348  N   ILE A  85       6.881   7.105  -8.877  1.00  0.470          N  
ATOM   1349  CA  ILE A  85       5.852   6.734  -7.915  1.00  0.440          C  
ATOM   1350  C   ILE A  85       6.153   5.434  -7.173  1.00  0.420          C  
ATOM   1351  O   ILE A  85       6.336   4.388  -7.795  1.00  0.440          O  
ATOM   1352  CB  ILE A  85       4.479   6.582  -8.653  1.00  0.630          C  
ATOM   1353  CG1 ILE A  85       4.043   7.923  -9.287  1.00  0.630          C  
ATOM   1354  CG2 ILE A  85       3.405   6.021  -7.717  1.00  0.630          C  
ATOM   1355  CD1 ILE A  85       2.826   7.857 -10.230  1.00  0.630          C  
ATOM   1356  H   ILE A  85       7.056   6.480  -9.668  1.00  0.560          H  
ATOM   1357  HA  ILE A  85       5.778   7.524  -7.173  1.00  0.530          H  
ATOM   1358  HB  ILE A  85       4.608   5.901  -9.464  1.00  0.750          H  
ATOM   1359 1HG1 ILE A  85       3.796   8.580  -8.507  1.00  0.750          H  
ATOM   1360 2HG1 ILE A  85       4.876   8.344  -9.830  1.00  0.750          H  
ATOM   1361 1HG2 ILE A  85       2.470   5.881  -8.247  1.00  0.750          H  
ATOM   1362 2HG2 ILE A  85       3.728   5.066  -7.346  1.00  0.750          H  
ATOM   1363 3HG2 ILE A  85       3.251   6.699  -6.881  1.00  0.750          H  
ATOM   1364 1HD1 ILE A  85       2.595   8.862 -10.574  1.00  0.750          H  
ATOM   1365 2HD1 ILE A  85       3.038   7.245 -11.070  1.00  0.750          H  
ATOM   1366 3HD1 ILE A  85       1.961   7.463  -9.730  1.00  0.750          H  
ATOM   1367  N   LEU A  86       6.196   5.493  -5.840  1.00  0.420          N  
ATOM   1368  CA  LEU A  86       6.385   4.286  -5.021  1.00  0.420          C  
ATOM   1369  C   LEU A  86       5.105   3.877  -4.320  1.00  0.390          C  
ATOM   1370  O   LEU A  86       4.571   4.639  -3.516  1.00  0.380          O  
ATOM   1371  CB  LEU A  86       7.446   4.486  -3.919  1.00  0.590          C  
ATOM   1372  CG  LEU A  86       7.596   3.283  -2.850  1.00  0.590          C  
ATOM   1373  CD1 LEU A  86       8.127   1.998  -3.515  1.00  0.590          C  
ATOM   1374  CD2 LEU A  86       8.505   3.726  -1.706  1.00  0.590          C  
ATOM   1375  H   LEU A  86       6.080   6.405  -5.381  1.00  0.500          H  
ATOM   1376  HA  LEU A  86       6.689   3.469  -5.674  1.00  0.500          H  
ATOM   1377 1HB  LEU A  86       8.401   4.597  -4.405  1.00  0.710          H  
ATOM   1378 2HB  LEU A  86       7.228   5.401  -3.381  1.00  0.710          H  
ATOM   1379  HG  LEU A  86       6.613   3.051  -2.437  1.00  0.710          H  
ATOM   1380 1HD1 LEU A  86       8.194   1.209  -2.766  1.00  0.710          H  
ATOM   1381 2HD1 LEU A  86       7.457   1.670  -4.314  1.00  0.710          H  
ATOM   1382 3HD1 LEU A  86       9.107   2.201  -3.918  1.00  0.710          H  
ATOM   1383 1HD2 LEU A  86       8.581   2.923  -0.967  1.00  0.710          H  
ATOM   1384 2HD2 LEU A  86       9.467   3.950  -2.076  1.00  0.710          H  
ATOM   1385 3HD2 LEU A  86       8.095   4.603  -1.243  1.00  0.710          H  
ATOM   1386  N   ILE A  87       4.627   2.671  -4.588  1.00  0.390          N  
ATOM   1387  CA  ILE A  87       3.430   2.167  -3.932  1.00  0.370          C  
ATOM   1388  C   ILE A  87       3.690   0.906  -3.122  1.00  0.390          C  
ATOM   1389  O   ILE A  87       4.199  -0.102  -3.630  1.00  0.450          O  
ATOM   1390  CB  ILE A  87       2.281   1.948  -4.920  1.00  0.530          C  
ATOM   1391  CG1 ILE A  87       1.871   3.293  -5.541  1.00  0.530          C  
ATOM   1392  CG2 ILE A  87       1.138   1.289  -4.222  1.00  0.530          C  
ATOM   1393  CD1 ILE A  87       0.909   3.211  -6.713  1.00  0.530          C  
ATOM   1394  H   ILE A  87       5.101   2.093  -5.286  1.00  0.470          H  
ATOM   1395  HA  ILE A  87       3.093   2.925  -3.237  1.00  0.440          H  
ATOM   1396  HB  ILE A  87       2.633   1.333  -5.712  1.00  0.630          H  
ATOM   1397 1HG1 ILE A  87       1.413   3.899  -4.763  1.00  0.630          H  
ATOM   1398 2HG1 ILE A  87       2.754   3.786  -5.868  1.00  0.630          H  
ATOM   1399 1HG2 ILE A  87       0.342   1.125  -4.896  1.00  0.630          H  
ATOM   1400 2HG2 ILE A  87       1.449   0.334  -3.820  1.00  0.630          H  
ATOM   1401 3HG2 ILE A  87       0.817   1.936  -3.415  1.00  0.630          H  
ATOM   1402 1HD1 ILE A  87       0.700   4.221  -7.065  1.00  0.630          H  
ATOM   1403 2HD1 ILE A  87       1.363   2.637  -7.520  1.00  0.630          H  
ATOM   1404 3HD1 ILE A  87      -0.020   2.745  -6.420  1.00  0.630          H  
ATOM   1405  N   ASN A  88       3.306   0.968  -1.851  1.00  0.380          N  
ATOM   1406  CA  ASN A  88       3.502  -0.167  -0.956  1.00  0.400          C  
ATOM   1407  C   ASN A  88       2.183  -0.855  -0.558  1.00  0.420          C  
ATOM   1408  O   ASN A  88       1.482  -0.366   0.329  1.00  0.430          O  
ATOM   1409  CB  ASN A  88       4.275   0.306   0.262  1.00  0.550          C  
ATOM   1410  CG  ASN A  88       5.597   0.927  -0.148  1.00  0.550          C  
ATOM   1411  OD1 ASN A  88       6.388   0.306  -0.861  1.00  0.550          O  
ATOM   1412  ND2 ASN A  88       5.844   2.138   0.278  1.00  0.550          N  
ATOM   1413  H   ASN A  88       2.899   1.859  -1.530  1.00  0.460          H  
ATOM   1414  HA  ASN A  88       4.102  -0.914  -1.472  1.00  0.480          H  
ATOM   1415 1HB  ASN A  88       3.698   1.034   0.819  1.00  0.660          H  
ATOM   1416 2HB  ASN A  88       4.471  -0.537   0.931  1.00  0.660          H  
ATOM   1417 1HD2 ASN A  88       6.695   2.595   0.025  1.00  0.660          H  
ATOM   1418 2HD2 ASN A  88       5.190   2.639   0.873  1.00  0.660          H  
ATOM   1419  N   CYS A  89       1.834  -1.990  -1.206  1.00  0.450          N  
ATOM   1420  CA  CYS A  89       0.556  -2.680  -0.931  1.00  0.470          C  
ATOM   1421  C   CYS A  89       0.727  -4.063  -0.297  1.00  0.490          C  
ATOM   1422  O   CYS A  89      -0.094  -4.488   0.518  1.00  0.500          O  
ATOM   1423  CB  CYS A  89      -0.268  -2.869  -2.202  1.00  0.650          C  
ATOM   1424  SG  CYS A  89      -0.729  -1.381  -2.992  1.00  0.650          S  
ATOM   1425  H   CYS A  89       2.438  -2.382  -1.934  1.00  0.540          H  
ATOM   1426  HA  CYS A  89      -0.019  -2.070  -0.247  1.00  0.560          H  
ATOM   1427 1HB  CYS A  89       0.298  -3.469  -2.918  1.00  0.780          H  
ATOM   1428 2HB  CYS A  89      -1.179  -3.413  -1.962  1.00  0.780          H  
ATOM   1429  HG  CYS A  89      -1.236  -0.778  -1.901  1.00  0.780          H  
ATOM   1430  N   ALA A  90       1.793  -4.755  -0.672  1.00  0.510          N  
ATOM   1431  CA  ALA A  90       2.051  -6.117  -0.206  1.00  0.540          C  
ATOM   1432  C   ALA A  90       2.150  -6.192   1.297  1.00  0.520          C  
ATOM   1433  O   ALA A  90       2.668  -5.276   1.941  1.00  0.510          O  
ATOM   1434  CB  ALA A  90       3.357  -6.649  -0.741  1.00  0.740          C  
ATOM   1435  H   ALA A  90       2.387  -4.332  -1.377  1.00  0.610          H  
ATOM   1436  HA  ALA A  90       1.226  -6.746  -0.539  1.00  0.650          H  
ATOM   1437 1HB  ALA A  90       3.504  -7.666  -0.380  1.00  0.890          H  
ATOM   1438 2HB  ALA A  90       3.365  -6.651  -1.791  1.00  0.890          H  
ATOM   1439 3HB  ALA A  90       4.144  -6.014  -0.370  1.00  0.890          H  
ATOM   1440  N   GLY A  91       1.706  -7.316   1.849  1.00  0.530          N  
ATOM   1441  CA  GLY A  91       1.809  -7.534   3.276  1.00  0.510          C  
ATOM   1442  C   GLY A  91       1.284  -8.902   3.701  1.00  0.550          C  
ATOM   1443  O   GLY A  91       0.850  -9.704   2.869  1.00  0.660          O  
ATOM   1444  H   GLY A  91       1.278  -8.026   1.273  1.00  0.640          H  
ATOM   1445 1HA  GLY A  91       2.852  -7.434   3.568  1.00  0.610          H  
ATOM   1446 2HA  GLY A  91       1.258  -6.755   3.796  1.00  0.610          H  
ATOM   1447  N   ILE A  92       1.349  -9.151   5.004  1.00  0.500          N  
ATOM   1448  CA  ILE A  92       0.950 -10.419   5.622  1.00  0.540          C  
ATOM   1449  C   ILE A  92       0.056 -10.212   6.843  1.00  0.510          C  
ATOM   1450  O   ILE A  92       0.048  -9.147   7.468  1.00  0.510          O  
ATOM   1451  CB  ILE A  92       2.213 -11.218   6.038  1.00  0.740          C  
ATOM   1452  CG1 ILE A  92       1.890 -12.684   6.452  1.00  0.740          C  
ATOM   1453  CG2 ILE A  92       2.847 -10.506   7.231  1.00  0.740          C  
ATOM   1454  CD1 ILE A  92       3.096 -13.574   6.486  1.00  0.740          C  
ATOM   1455  H   ILE A  92       1.725  -8.396   5.571  1.00  0.600          H  
ATOM   1456  HA  ILE A  92       0.392 -11.000   4.889  1.00  0.650          H  
ATOM   1457  HB  ILE A  92       2.902 -11.250   5.205  1.00  0.890          H  
ATOM   1458 1HG1 ILE A  92       1.478 -12.709   7.460  1.00  0.890          H  
ATOM   1459 2HG1 ILE A  92       1.169 -13.109   5.754  1.00  0.890          H  
ATOM   1460 1HG2 ILE A  92       3.759 -11.001   7.547  1.00  0.890          H  
ATOM   1461 2HG2 ILE A  92       3.073  -9.488   6.951  1.00  0.890          H  
ATOM   1462 3HG2 ILE A  92       2.164 -10.495   8.050  1.00  0.890          H  
ATOM   1463 1HD1 ILE A  92       2.798 -14.581   6.788  1.00  0.890          H  
ATOM   1464 2HD1 ILE A  92       3.548 -13.613   5.494  1.00  0.890          H  
ATOM   1465 3HD1 ILE A  92       3.823 -13.207   7.188  1.00  0.890          H  
ATOM   1466  N   SER A  93      -0.660 -11.261   7.220  1.00  0.580          N  
ATOM   1467  CA  SER A  93      -1.415 -11.251   8.454  1.00  0.700          C  
ATOM   1468  C   SER A  93      -1.394 -12.643   9.070  1.00  0.710          C  
ATOM   1469  O   SER A  93      -1.282 -13.655   8.374  1.00  0.840          O  
ATOM   1470  CB  SER A  93      -2.847 -10.846   8.200  1.00  0.930          C  
ATOM   1471  OG  SER A  93      -3.504 -11.811   7.425  1.00  0.930          O  
ATOM   1472  H   SER A  93      -0.666 -12.098   6.655  1.00  0.700          H  
ATOM   1473  HA  SER A  93      -0.954 -10.551   9.151  1.00  0.840          H  
ATOM   1474 1HB  SER A  93      -3.356 -10.718   9.152  1.00  1.120          H  
ATOM   1475 2HB  SER A  93      -2.871  -9.895   7.684  1.00  1.120          H  
ATOM   1476  HG  SER A  93      -4.409 -11.511   7.328  1.00  1.120          H  
ATOM   1477  N   VAL A  94      -1.519 -12.677  10.388  1.00  0.900          N  
ATOM   1478  CA  VAL A  94      -1.617 -13.897  11.178  1.00  1.000          C  
ATOM   1479  C   VAL A  94      -2.862 -13.787  12.026  1.00  1.030          C  
ATOM   1480  O   VAL A  94      -2.999 -12.800  12.730  1.00  1.340          O  
ATOM   1481  CB  VAL A  94      -0.359 -14.040  12.075  1.00  1.360          C  
ATOM   1482  CG1 VAL A  94      -0.456 -15.275  12.975  1.00  1.360          C  
ATOM   1483  CG2 VAL A  94       0.901 -14.136  11.180  1.00  1.360          C  
ATOM   1484  H   VAL A  94      -1.579 -11.794  10.874  1.00  1.080          H  
ATOM   1485  HA  VAL A  94      -1.704 -14.757  10.512  1.00  1.200          H  
ATOM   1486  HB  VAL A  94      -0.282 -13.172  12.717  1.00  1.630          H  
ATOM   1487 1HG1 VAL A  94       0.438 -15.345  13.601  1.00  1.630          H  
ATOM   1488 2HG1 VAL A  94      -1.331 -15.203  13.622  1.00  1.630          H  
ATOM   1489 3HG1 VAL A  94      -0.533 -16.170  12.362  1.00  1.630          H  
ATOM   1490 1HG2 VAL A  94       1.794 -14.220  11.805  1.00  1.630          H  
ATOM   1491 2HG2 VAL A  94       0.825 -15.013  10.538  1.00  1.630          H  
ATOM   1492 3HG2 VAL A  94       0.989 -13.256  10.558  1.00  1.630          H  
ATOM   1493  N   PHE A  95      -3.791 -14.738  11.945  1.00  0.990          N  
ATOM   1494  CA  PHE A  95      -5.013 -14.618  12.749  1.00  1.090          C  
ATOM   1495  C   PHE A  95      -5.074 -15.563  13.951  1.00  1.070          C  
ATOM   1496  O   PHE A  95      -5.268 -16.771  13.813  1.00  1.230          O  
ATOM   1497  CB  PHE A  95      -6.282 -14.822  11.906  1.00  1.490          C  
ATOM   1498  CG  PHE A  95      -6.669 -13.735  10.847  1.00  1.490          C  
ATOM   1499  CD1 PHE A  95      -5.835 -12.688  10.423  1.00  1.490          C  
ATOM   1500  CD2 PHE A  95      -7.941 -13.785  10.298  1.00  1.490          C  
ATOM   1501  CE1 PHE A  95      -6.283 -11.770   9.489  1.00  1.490          C  
ATOM   1502  CE2 PHE A  95      -8.380 -12.870   9.377  1.00  1.490          C  
ATOM   1503  CZ  PHE A  95      -7.551 -11.860   8.970  1.00  1.490          C  
ATOM   1504  H   PHE A  95      -3.648 -15.536  11.342  1.00  1.190          H  
ATOM   1505  HA  PHE A  95      -5.058 -13.606  13.145  1.00  1.310          H  
ATOM   1506 1HB  PHE A  95      -6.209 -15.773  11.387  1.00  1.780          H  
ATOM   1507 2HB  PHE A  95      -7.119 -14.913  12.590  1.00  1.780          H  
ATOM   1508  HD1 PHE A  95      -4.845 -12.582  10.812  1.00  1.780          H  
ATOM   1509  HD2 PHE A  95      -8.606 -14.566  10.612  1.00  1.780          H  
ATOM   1510  HE1 PHE A  95      -5.635 -10.967   9.171  1.00  1.780          H  
ATOM   1511  HE2 PHE A  95      -9.395 -12.951   8.975  1.00  1.780          H  
ATOM   1512  HZ  PHE A  95      -7.900 -11.132   8.241  1.00  1.780          H  
ATOM   1513  N   THR A  96      -4.930 -14.983  15.133  1.00  1.110          N  
ATOM   1514  CA  THR A  96      -4.939 -15.688  16.409  1.00  1.160          C  
ATOM   1515  C   THR A  96      -5.292 -14.634  17.473  1.00  1.170          C  
ATOM   1516  O   THR A  96      -4.990 -13.463  17.250  1.00  1.150          O  
ATOM   1517  CB  THR A  96      -3.546 -16.335  16.652  1.00  1.600          C  
ATOM   1518  OG1 THR A  96      -3.559 -17.124  17.836  1.00  1.600          O  
ATOM   1519  CG2 THR A  96      -2.492 -15.254  16.805  1.00  1.600          C  
ATOM   1520  H   THR A  96      -4.785 -13.982  15.140  1.00  1.330          H  
ATOM   1521  HA  THR A  96      -5.700 -16.463  16.376  1.00  1.390          H  
ATOM   1522  HB  THR A  96      -3.291 -16.969  15.803  1.00  1.920          H  
ATOM   1523  HG1 THR A  96      -2.749 -17.645  17.877  1.00  1.920          H  
ATOM   1524 1HG2 THR A  96      -1.517 -15.724  16.964  1.00  1.920          H  
ATOM   1525 2HG2 THR A  96      -2.458 -14.647  15.901  1.00  1.920          H  
ATOM   1526 3HG2 THR A  96      -2.727 -14.625  17.659  1.00  1.920          H  
ATOM   1527  N   PRO A  97      -5.975 -14.965  18.586  1.00  1.320          N  
ATOM   1528  CA  PRO A  97      -6.283 -14.035  19.663  1.00  1.430          C  
ATOM   1529  C   PRO A  97      -5.039 -13.556  20.397  1.00  1.180          C  
ATOM   1530  O   PRO A  97      -4.089 -14.320  20.581  1.00  1.020          O  
ATOM   1531  CB  PRO A  97      -7.215 -14.854  20.563  1.00  2.150          C  
ATOM   1532  CG  PRO A  97      -6.900 -16.307  20.248  1.00  2.150          C  
ATOM   1533  CD  PRO A  97      -6.510 -16.323  18.782  1.00  2.150          C  
ATOM   1534  HA  PRO A  97      -6.821 -13.172  19.241  1.00  1.720          H  
ATOM   1535 1HB  PRO A  97      -7.014 -14.603  21.625  1.00  2.570          H  
ATOM   1536 2HB  PRO A  97      -8.254 -14.582  20.367  1.00  2.570          H  
ATOM   1537 1HG  PRO A  97      -6.087 -16.670  20.910  1.00  2.570          H  
ATOM   1538 2HG  PRO A  97      -7.777 -16.939  20.460  1.00  2.570          H  
ATOM   1539 1HD  PRO A  97      -5.759 -17.091  18.641  1.00  2.570          H  
ATOM   1540 2HD  PRO A  97      -7.383 -16.485  18.157  1.00  2.570          H  
ATOM   1541  N   PHE A  98      -5.108 -12.319  20.884  1.00  1.260          N  
ATOM   1542  CA  PHE A  98      -4.061 -11.639  21.643  1.00  1.130          C  
ATOM   1543  C   PHE A  98      -3.259 -12.478  22.616  1.00  0.900          C  
ATOM   1544  O   PHE A  98      -2.036 -12.562  22.508  1.00  0.880          O  
ATOM   1545  CB  PHE A  98      -4.696 -10.473  22.393  1.00  1.630          C  
ATOM   1546  CG  PHE A  98      -3.817  -9.730  23.322  1.00  1.630          C  
ATOM   1547  CD1 PHE A  98      -2.754  -8.988  22.854  1.00  1.630          C  
ATOM   1548  CD2 PHE A  98      -4.101  -9.718  24.679  1.00  1.630          C  
ATOM   1549  CE1 PHE A  98      -1.969  -8.280  23.718  1.00  1.630          C  
ATOM   1550  CE2 PHE A  98      -3.334  -8.995  25.539  1.00  1.630          C  
ATOM   1551  CZ  PHE A  98      -2.257  -8.278  25.058  1.00  1.630          C  
ATOM   1552  H   PHE A  98      -5.944 -11.779  20.691  1.00  1.510          H  
ATOM   1553  HA  PHE A  98      -3.361 -11.225  20.916  1.00  1.360          H  
ATOM   1554 1HB  PHE A  98      -5.085  -9.777  21.681  1.00  1.960          H  
ATOM   1555 2HB  PHE A  98      -5.549 -10.842  22.965  1.00  1.960          H  
ATOM   1556  HD1 PHE A  98      -2.542  -8.980  21.786  1.00  1.960          H  
ATOM   1557  HD2 PHE A  98      -4.959 -10.289  25.056  1.00  1.960          H  
ATOM   1558  HE1 PHE A  98      -1.126  -7.719  23.343  1.00  1.960          H  
ATOM   1559  HE2 PHE A  98      -3.571  -8.986  26.606  1.00  1.960          H  
ATOM   1560  HZ  PHE A  98      -1.644  -7.709  25.735  1.00  1.960          H  
ATOM   1561  N   GLU A  99      -3.921 -13.108  23.571  1.00  0.880          N  
ATOM   1562  CA  GLU A  99      -3.225 -13.819  24.636  1.00  0.870          C  
ATOM   1563  C   GLU A  99      -2.316 -14.954  24.155  1.00  0.840          C  
ATOM   1564  O   GLU A  99      -1.392 -15.354  24.869  1.00  0.940          O  
ATOM   1565  CB  GLU A  99      -4.249 -14.390  25.622  1.00  1.220          C  
ATOM   1566  CG  GLU A  99      -5.117 -13.342  26.321  1.00  1.220          C  
ATOM   1567  CD  GLU A  99      -6.349 -12.953  25.515  1.00  1.220          C  
ATOM   1568  OE1 GLU A  99      -6.431 -13.308  24.359  1.00  1.220          O  
ATOM   1569  OE2 GLU A  99      -7.193 -12.302  26.052  1.00  1.220          O  
ATOM   1570  H   GLU A  99      -4.941 -13.066  23.591  1.00  1.060          H  
ATOM   1571  HA  GLU A  99      -2.605 -13.095  25.163  1.00  1.040          H  
ATOM   1572 1HB  GLU A  99      -4.906 -15.086  25.098  1.00  1.470          H  
ATOM   1573 2HB  GLU A  99      -3.726 -14.956  26.395  1.00  1.470          H  
ATOM   1574 1HG  GLU A  99      -5.432 -13.728  27.291  1.00  1.470          H  
ATOM   1575 2HG  GLU A  99      -4.508 -12.453  26.497  1.00  1.470          H  
ATOM   1576  N   ASP A 100      -2.607 -15.508  22.976  1.00  0.850          N  
ATOM   1577  CA  ASP A 100      -1.853 -16.625  22.430  1.00  0.940          C  
ATOM   1578  C   ASP A 100      -0.876 -16.205  21.336  1.00  0.840          C  
ATOM   1579  O   ASP A 100      -0.240 -17.058  20.712  1.00  0.980          O  
ATOM   1580  CB  ASP A 100      -2.819 -17.673  21.867  1.00  1.280          C  
ATOM   1581  CG  ASP A 100      -3.686 -18.360  22.941  1.00  1.280          C  
ATOM   1582  OD1 ASP A 100      -3.214 -18.582  24.030  1.00  1.280          O  
ATOM   1583  OD2 ASP A 100      -4.819 -18.668  22.646  1.00  1.280          O  
ATOM   1584  H   ASP A 100      -3.359 -15.106  22.412  1.00  1.020          H  
ATOM   1585  HA  ASP A 100      -1.282 -17.079  23.238  1.00  1.130          H  
ATOM   1586 1HB  ASP A 100      -3.482 -17.183  21.144  1.00  1.540          H  
ATOM   1587 2HB  ASP A 100      -2.259 -18.434  21.329  1.00  1.540          H  
ATOM   1588  N   ARG A 101      -0.750 -14.903  21.100  1.00  0.750          N  
ATOM   1589  CA  ARG A 101       0.130 -14.416  20.045  1.00  0.710          C  
ATOM   1590  C   ARG A 101       1.587 -14.345  20.506  1.00  0.710          C  
ATOM   1591  O   ARG A 101       1.919 -13.664  21.480  1.00  0.820          O  
ATOM   1592  CB  ARG A 101      -0.378 -13.052  19.560  1.00  1.010          C  
ATOM   1593  CG  ARG A 101       0.440 -12.359  18.484  1.00  1.010          C  
ATOM   1594  CD  ARG A 101       0.370 -13.093  17.248  1.00  1.010          C  
ATOM   1595  NE  ARG A 101       1.088 -12.468  16.208  1.00  1.010          N  
ATOM   1596  CZ  ARG A 101       0.591 -11.717  15.245  1.00  1.010          C  
ATOM   1597  NH1 ARG A 101      -0.681 -11.473  15.165  1.00  1.010          N  
ATOM   1598  NH2 ARG A 101       1.399 -11.232  14.350  1.00  1.010          N  
ATOM   1599  H   ARG A 101      -1.299 -14.237  21.652  1.00  0.900          H  
ATOM   1600  HA  ARG A 101       0.073 -15.124  19.217  1.00  0.850          H  
ATOM   1601 1HB  ARG A 101      -1.392 -13.171  19.181  1.00  1.210          H  
ATOM   1602 2HB  ARG A 101      -0.440 -12.378  20.402  1.00  1.210          H  
ATOM   1603 1HG  ARG A 101       0.043 -11.369  18.301  1.00  1.210          H  
ATOM   1604 2HG  ARG A 101       1.489 -12.282  18.787  1.00  1.210          H  
ATOM   1605 1HD  ARG A 101       0.799 -14.074  17.383  1.00  1.210          H  
ATOM   1606 2HD  ARG A 101      -0.652 -13.198  16.955  1.00  1.210          H  
ATOM   1607  HE  ARG A 101       2.086 -12.617  16.197  1.00  1.210          H  
ATOM   1608 1HH1 ARG A 101      -1.320 -11.856  15.847  1.00  1.210          H  
ATOM   1609 2HH1 ARG A 101      -1.027 -10.923  14.393  1.00  1.210          H  
ATOM   1610 1HH2 ARG A 101       2.410 -11.441  14.385  1.00  1.210          H  
ATOM   1611 2HH2 ARG A 101       1.044 -10.669  13.604  1.00  1.210          H  
ATOM   1612  N   THR A 102       2.470 -15.046  19.804  1.00  0.690          N  
ATOM   1613  CA  THR A 102       3.867 -15.108  20.221  1.00  0.730          C  
ATOM   1614  C   THR A 102       4.688 -13.937  19.715  1.00  0.660          C  
ATOM   1615  O   THR A 102       4.211 -13.092  18.948  1.00  0.790          O  
ATOM   1616  CB  THR A 102       4.537 -16.425  19.795  1.00  1.010          C  
ATOM   1617  OG1 THR A 102       4.641 -16.482  18.368  1.00  1.010          O  
ATOM   1618  CG2 THR A 102       3.670 -17.589  20.286  1.00  1.010          C  
ATOM   1619  H   THR A 102       2.167 -15.584  18.974  1.00  0.830          H  
ATOM   1620  HA  THR A 102       3.890 -15.075  21.308  1.00  0.880          H  
ATOM   1621  HB  THR A 102       5.532 -16.498  20.233  1.00  1.210          H  
ATOM   1622  HG1 THR A 102       5.124 -17.283  18.122  1.00  1.210          H  
ATOM   1623 1HG2 THR A 102       4.126 -18.533  19.995  1.00  1.210          H  
ATOM   1624 2HG2 THR A 102       3.586 -17.543  21.370  1.00  1.210          H  
ATOM   1625 3HG2 THR A 102       2.671 -17.522  19.845  1.00  1.210          H  
ATOM   1626  N   ASP A 103       5.924 -13.866  20.201  1.00  0.750          N  
ATOM   1627  CA  ASP A 103       6.886 -12.850  19.837  1.00  0.870          C  
ATOM   1628  C   ASP A 103       7.374 -13.083  18.419  1.00  0.800          C  
ATOM   1629  O   ASP A 103       7.531 -12.145  17.637  1.00  0.800          O  
ATOM   1630  CB  ASP A 103       7.994 -12.881  20.882  1.00  1.170          C  
ATOM   1631  CG  ASP A 103       8.511 -14.296  21.116  1.00  1.170          C  
ATOM   1632  OD1 ASP A 103       7.885 -15.221  20.588  1.00  1.170          O  
ATOM   1633  OD2 ASP A 103       9.466 -14.468  21.826  1.00  1.170          O  
ATOM   1634  H   ASP A 103       6.256 -14.616  20.807  1.00  0.900          H  
ATOM   1635  HA  ASP A 103       6.397 -11.876  19.880  1.00  1.040          H  
ATOM   1636 1HB  ASP A 103       8.823 -12.248  20.558  1.00  1.400          H  
ATOM   1637 2HB  ASP A 103       7.627 -12.493  21.814  1.00  1.400          H  
ATOM   1638  N   GLU A 104       7.567 -14.342  18.071  1.00  0.840          N  
ATOM   1639  CA  GLU A 104       7.988 -14.667  16.716  1.00  0.890          C  
ATOM   1640  C   GLU A 104       6.896 -14.270  15.715  1.00  0.790          C  
ATOM   1641  O   GLU A 104       7.194 -13.709  14.655  1.00  0.840          O  
ATOM   1642  CB  GLU A 104       8.306 -16.158  16.587  1.00  1.230          C  
ATOM   1643  CG  GLU A 104       9.561 -16.597  17.341  1.00  1.230          C  
ATOM   1644  CD  GLU A 104       9.828 -18.079  17.238  1.00  1.230          C  
ATOM   1645  OE1 GLU A 104       8.979 -18.778  16.734  1.00  1.230          O  
ATOM   1646  OE2 GLU A 104      10.877 -18.509  17.656  1.00  1.230          O  
ATOM   1647  H   GLU A 104       7.464 -15.037  18.814  1.00  1.010          H  
ATOM   1648  HA  GLU A 104       8.887 -14.098  16.483  1.00  1.070          H  
ATOM   1649 1HB  GLU A 104       7.461 -16.736  16.959  1.00  1.470          H  
ATOM   1650 2HB  GLU A 104       8.439 -16.409  15.535  1.00  1.470          H  
ATOM   1651 1HG  GLU A 104      10.416 -16.051  16.946  1.00  1.470          H  
ATOM   1652 2HG  GLU A 104       9.447 -16.321  18.395  1.00  1.470          H  
ATOM   1653  N   GLU A 105       5.627 -14.523  16.065  1.00  0.690          N  
ATOM   1654  CA  GLU A 105       4.514 -14.147  15.201  1.00  0.690          C  
ATOM   1655  C   GLU A 105       4.382 -12.614  15.121  1.00  0.640          C  
ATOM   1656  O   GLU A 105       4.089 -12.058  14.051  1.00  0.790          O  
ATOM   1657  CB  GLU A 105       3.222 -14.792  15.695  1.00  0.970          C  
ATOM   1658  CG  GLU A 105       3.115 -16.291  15.530  1.00  0.970          C  
ATOM   1659  CD  GLU A 105       1.875 -16.863  16.208  1.00  0.970          C  
ATOM   1660  OE1 GLU A 105       1.560 -16.471  17.328  1.00  0.970          O  
ATOM   1661  OE2 GLU A 105       1.232 -17.683  15.595  1.00  0.970          O  
ATOM   1662  H   GLU A 105       5.435 -15.010  16.942  1.00  0.830          H  
ATOM   1663  HA  GLU A 105       4.715 -14.521  14.196  1.00  0.830          H  
ATOM   1664 1HB  GLU A 105       3.074 -14.550  16.746  1.00  1.160          H  
ATOM   1665 2HB  GLU A 105       2.401 -14.395  15.124  1.00  1.160          H  
ATOM   1666 1HG  GLU A 105       3.059 -16.515  14.462  1.00  1.160          H  
ATOM   1667 2HG  GLU A 105       4.005 -16.769  15.921  1.00  1.160          H  
ATOM   1668  N   PHE A 106       4.599 -11.919  16.255  1.00  0.530          N  
ATOM   1669  CA  PHE A 106       4.539 -10.459  16.301  1.00  0.530          C  
ATOM   1670  C   PHE A 106       5.508  -9.932  15.260  1.00  0.520          C  
ATOM   1671  O   PHE A 106       5.151  -9.122  14.392  1.00  0.500          O  
ATOM   1672  CB  PHE A 106       4.981  -9.939  17.684  1.00  0.740          C  
ATOM   1673  CG  PHE A 106       5.018  -8.425  17.888  1.00  0.740          C  
ATOM   1674  CD1 PHE A 106       3.972  -7.764  18.489  1.00  0.740          C  
ATOM   1675  CD2 PHE A 106       6.116  -7.667  17.476  1.00  0.740          C  
ATOM   1676  CE1 PHE A 106       4.015  -6.402  18.683  1.00  0.740          C  
ATOM   1677  CE2 PHE A 106       6.151  -6.309  17.667  1.00  0.740          C  
ATOM   1678  CZ  PHE A 106       5.102  -5.675  18.269  1.00  0.740          C  
ATOM   1679  H   PHE A 106       4.772 -12.421  17.131  1.00  0.640          H  
ATOM   1680  HA  PHE A 106       3.532 -10.129  16.078  1.00  0.640          H  
ATOM   1681 1HB  PHE A 106       4.327 -10.367  18.445  1.00  0.890          H  
ATOM   1682 2HB  PHE A 106       5.974 -10.302  17.897  1.00  0.890          H  
ATOM   1683  HD1 PHE A 106       3.117  -8.338  18.830  1.00  0.890          H  
ATOM   1684  HD2 PHE A 106       6.959  -8.159  17.002  1.00  0.890          H  
ATOM   1685  HE1 PHE A 106       3.194  -5.909  19.169  1.00  0.890          H  
ATOM   1686  HE2 PHE A 106       7.018  -5.737  17.340  1.00  0.890          H  
ATOM   1687  HZ  PHE A 106       5.138  -4.605  18.421  1.00  0.890          H  
ATOM   1688  N   ASN A 107       6.746 -10.437  15.334  1.00  0.580          N  
ATOM   1689  CA  ASN A 107       7.805 -10.012  14.453  1.00  0.650          C  
ATOM   1690  C   ASN A 107       7.511 -10.316  12.994  1.00  0.610          C  
ATOM   1691  O   ASN A 107       7.744  -9.470  12.139  1.00  0.640          O  
ATOM   1692  CB  ASN A 107       9.097 -10.679  14.864  1.00  0.880          C  
ATOM   1693  CG  ASN A 107       9.623 -10.145  16.149  1.00  0.880          C  
ATOM   1694  OD1 ASN A 107       9.206  -9.081  16.608  1.00  0.880          O  
ATOM   1695  ND2 ASN A 107      10.548 -10.850  16.746  1.00  0.880          N  
ATOM   1696  H   ASN A 107       6.965 -11.112  16.075  1.00  0.700          H  
ATOM   1697  HA  ASN A 107       7.914  -8.932  14.544  1.00  0.780          H  
ATOM   1698 1HB  ASN A 107       8.922 -11.748  14.981  1.00  1.060          H  
ATOM   1699 2HB  ASN A 107       9.837 -10.555  14.087  1.00  1.060          H  
ATOM   1700 1HD2 ASN A 107      10.938 -10.531  17.611  1.00  1.060          H  
ATOM   1701 2HD2 ASN A 107      10.866 -11.708  16.345  1.00  1.060          H  
ATOM   1702  N   GLU A 108       6.928 -11.476  12.672  1.00  0.580          N  
ATOM   1703  CA  GLU A 108       6.673 -11.744  11.259  1.00  0.580          C  
ATOM   1704  C   GLU A 108       5.811 -10.654  10.630  1.00  0.520          C  
ATOM   1705  O   GLU A 108       6.146 -10.134   9.559  1.00  0.550          O  
ATOM   1706  CB  GLU A 108       5.988 -13.099  11.058  1.00  0.810          C  
ATOM   1707  CG  GLU A 108       5.773 -13.465   9.578  1.00  0.810          C  
ATOM   1708  CD  GLU A 108       5.131 -14.809   9.370  1.00  0.810          C  
ATOM   1709  OE1 GLU A 108       4.628 -15.364  10.312  1.00  0.810          O  
ATOM   1710  OE2 GLU A 108       5.183 -15.296   8.268  1.00  0.810          O  
ATOM   1711  H   GLU A 108       6.771 -12.196  13.386  1.00  0.700          H  
ATOM   1712  HA  GLU A 108       7.630 -11.761  10.739  1.00  0.700          H  
ATOM   1713 1HB  GLU A 108       6.588 -13.880  11.527  1.00  0.970          H  
ATOM   1714 2HB  GLU A 108       5.017 -13.090  11.557  1.00  0.970          H  
ATOM   1715 1HG  GLU A 108       5.135 -12.710   9.123  1.00  0.970          H  
ATOM   1716 2HG  GLU A 108       6.732 -13.441   9.065  1.00  0.970          H  
ATOM   1717  N   VAL A 109       4.713 -10.289  11.299  1.00  0.460          N  
ATOM   1718  CA  VAL A 109       3.826  -9.266  10.746  1.00  0.440          C  
ATOM   1719  C   VAL A 109       4.505  -7.896  10.719  1.00  0.420          C  
ATOM   1720  O   VAL A 109       4.437  -7.179   9.713  1.00  0.420          O  
ATOM   1721  CB  VAL A 109       2.478  -9.224  11.498  1.00  0.620          C  
ATOM   1722  CG1 VAL A 109       1.634  -8.042  11.047  1.00  0.620          C  
ATOM   1723  CG2 VAL A 109       1.697 -10.517  11.203  1.00  0.620          C  
ATOM   1724  H   VAL A 109       4.521 -10.769  12.189  1.00  0.550          H  
ATOM   1725  HA  VAL A 109       3.607  -9.538   9.720  1.00  0.530          H  
ATOM   1726  HB  VAL A 109       2.670  -9.126  12.566  1.00  0.750          H  
ATOM   1727 1HG1 VAL A 109       0.704  -8.061  11.592  1.00  0.750          H  
ATOM   1728 2HG1 VAL A 109       2.147  -7.102  11.246  1.00  0.750          H  
ATOM   1729 3HG1 VAL A 109       1.434  -8.132   9.981  1.00  0.750          H  
ATOM   1730 1HG2 VAL A 109       0.745 -10.505  11.720  1.00  0.750          H  
ATOM   1731 2HG2 VAL A 109       1.513 -10.598  10.145  1.00  0.750          H  
ATOM   1732 3HG2 VAL A 109       2.287 -11.375  11.532  1.00  0.750          H  
ATOM   1733  N   VAL A 110       5.154  -7.505  11.815  1.00  0.420          N  
ATOM   1734  CA  VAL A 110       5.792  -6.199  11.837  1.00  0.420          C  
ATOM   1735  C   VAL A 110       6.881  -6.074  10.794  1.00  0.430          C  
ATOM   1736  O   VAL A 110       6.976  -5.045  10.111  1.00  0.430          O  
ATOM   1737  CB  VAL A 110       6.373  -5.862  13.223  1.00  0.590          C  
ATOM   1738  CG1 VAL A 110       7.251  -4.584  13.154  1.00  0.590          C  
ATOM   1739  CG2 VAL A 110       5.220  -5.620  14.187  1.00  0.590          C  
ATOM   1740  H   VAL A 110       5.200  -8.122  12.635  1.00  0.500          H  
ATOM   1741  HA  VAL A 110       5.030  -5.458  11.622  1.00  0.500          H  
ATOM   1742  HB  VAL A 110       6.989  -6.692  13.573  1.00  0.710          H  
ATOM   1743 1HG1 VAL A 110       7.632  -4.380  14.135  1.00  0.710          H  
ATOM   1744 2HG1 VAL A 110       8.092  -4.724  12.477  1.00  0.710          H  
ATOM   1745 3HG1 VAL A 110       6.647  -3.743  12.809  1.00  0.710          H  
ATOM   1746 1HG2 VAL A 110       5.605  -5.380  15.157  1.00  0.710          H  
ATOM   1747 2HG2 VAL A 110       4.617  -4.791  13.827  1.00  0.710          H  
ATOM   1748 3HG2 VAL A 110       4.602  -6.517  14.250  1.00  0.710          H  
ATOM   1749  N   HIS A 111       7.719  -7.098  10.654  1.00  0.440          N  
ATOM   1750  CA  HIS A 111       8.802  -7.013   9.705  1.00  0.470          C  
ATOM   1751  C   HIS A 111       8.276  -6.925   8.291  1.00  0.470          C  
ATOM   1752  O   HIS A 111       8.653  -6.026   7.538  1.00  0.490          O  
ATOM   1753  CB  HIS A 111       9.687  -8.258   9.758  1.00  0.650          C  
ATOM   1754  CG  HIS A 111      10.471  -8.443  10.992  1.00  0.650          C  
ATOM   1755  ND1 HIS A 111      11.321  -9.516  11.161  1.00  0.650          N  
ATOM   1756  CD2 HIS A 111      10.534  -7.736  12.140  1.00  0.650          C  
ATOM   1757  CE1 HIS A 111      11.875  -9.450  12.347  1.00  0.650          C  
ATOM   1758  NE2 HIS A 111      11.416  -8.388  12.956  1.00  0.650          N  
ATOM   1759  H   HIS A 111       7.624  -7.937  11.227  1.00  0.530          H  
ATOM   1760  HA  HIS A 111       9.405  -6.139   9.916  1.00  0.560          H  
ATOM   1761 1HB  HIS A 111       9.057  -9.146   9.634  1.00  0.780          H  
ATOM   1762 2HB  HIS A 111      10.380  -8.238   8.925  1.00  0.780          H  
ATOM   1763  HD2 HIS A 111       9.989  -6.822  12.384  1.00  0.780          H  
ATOM   1764  HE1 HIS A 111      12.590 -10.159  12.759  1.00  0.780          H  
ATOM   1765  HE2 HIS A 111      11.666  -8.103  13.884  1.00  0.780          H  
ATOM   1766  N   VAL A 112       7.354  -7.804   7.928  1.00  0.450          N  
ATOM   1767  CA  VAL A 112       6.854  -7.807   6.569  1.00  0.460          C  
ATOM   1768  C   VAL A 112       6.115  -6.540   6.186  1.00  0.450          C  
ATOM   1769  O   VAL A 112       6.307  -6.034   5.082  1.00  0.460          O  
ATOM   1770  CB  VAL A 112       5.982  -9.045   6.340  1.00  0.640          C  
ATOM   1771  CG1 VAL A 112       5.265  -8.980   4.981  1.00  0.640          C  
ATOM   1772  CG2 VAL A 112       6.866 -10.289   6.391  1.00  0.640          C  
ATOM   1773  H   VAL A 112       7.022  -8.521   8.584  1.00  0.540          H  
ATOM   1774  HA  VAL A 112       7.696  -7.894   5.899  1.00  0.550          H  
ATOM   1775  HB  VAL A 112       5.250  -9.090   7.127  1.00  0.770          H  
ATOM   1776 1HG1 VAL A 112       4.662  -9.861   4.846  1.00  0.770          H  
ATOM   1777 2HG1 VAL A 112       4.628  -8.107   4.934  1.00  0.770          H  
ATOM   1778 3HG1 VAL A 112       5.992  -8.935   4.196  1.00  0.770          H  
ATOM   1779 1HG2 VAL A 112       6.251 -11.180   6.255  1.00  0.770          H  
ATOM   1780 2HG2 VAL A 112       7.614 -10.234   5.598  1.00  0.770          H  
ATOM   1781 3HG2 VAL A 112       7.368 -10.342   7.355  1.00  0.770          H  
ATOM   1782  N   ASN A 113       5.249  -6.037   7.057  1.00  0.440          N  
ATOM   1783  CA  ASN A 113       4.459  -4.888   6.681  1.00  0.440          C  
ATOM   1784  C   ASN A 113       5.089  -3.522   7.000  1.00  0.430          C  
ATOM   1785  O   ASN A 113       5.087  -2.625   6.146  1.00  0.470          O  
ATOM   1786  CB  ASN A 113       3.131  -4.990   7.390  1.00  0.620          C  
ATOM   1787  CG  ASN A 113       2.343  -6.199   6.998  1.00  0.620          C  
ATOM   1788  OD1 ASN A 113       2.620  -6.857   6.009  1.00  0.620          O  
ATOM   1789  ND2 ASN A 113       1.363  -6.525   7.774  1.00  0.620          N  
ATOM   1790  H   ASN A 113       5.108  -6.478   7.972  1.00  0.530          H  
ATOM   1791  HA  ASN A 113       4.298  -4.927   5.601  1.00  0.530          H  
ATOM   1792 1HB  ASN A 113       3.339  -5.077   8.422  1.00  0.740          H  
ATOM   1793 2HB  ASN A 113       2.540  -4.086   7.236  1.00  0.740          H  
ATOM   1794 1HD2 ASN A 113       0.824  -7.375   7.579  1.00  0.740          H  
ATOM   1795 2HD2 ASN A 113       1.155  -5.967   8.577  1.00  0.740          H  
ATOM   1796  N   LEU A 114       5.647  -3.337   8.207  1.00  0.430          N  
ATOM   1797  CA  LEU A 114       6.110  -2.008   8.585  1.00  0.440          C  
ATOM   1798  C   LEU A 114       7.587  -1.840   8.278  1.00  0.450          C  
ATOM   1799  O   LEU A 114       7.977  -0.797   7.750  1.00  0.520          O  
ATOM   1800  CB  LEU A 114       5.797  -1.736  10.065  1.00  0.610          C  
ATOM   1801  CG  LEU A 114       6.066  -0.316  10.651  1.00  0.610          C  
ATOM   1802  CD1 LEU A 114       5.188   0.692   9.931  1.00  0.610          C  
ATOM   1803  CD2 LEU A 114       5.751  -0.335  12.152  1.00  0.610          C  
ATOM   1804  H   LEU A 114       5.735  -4.098   8.880  1.00  0.520          H  
ATOM   1805  HA  LEU A 114       5.560  -1.291   7.988  1.00  0.530          H  
ATOM   1806 1HB  LEU A 114       4.742  -1.867  10.172  1.00  0.730          H  
ATOM   1807 2HB  LEU A 114       6.305  -2.480  10.679  1.00  0.730          H  
ATOM   1808  HG  LEU A 114       7.090  -0.021  10.493  1.00  0.730          H  
ATOM   1809 1HD1 LEU A 114       5.333   1.667  10.327  1.00  0.730          H  
ATOM   1810 2HD1 LEU A 114       5.447   0.707   8.890  1.00  0.730          H  
ATOM   1811 3HD1 LEU A 114       4.140   0.415  10.052  1.00  0.730          H  
ATOM   1812 1HD2 LEU A 114       5.921   0.661  12.571  1.00  0.730          H  
ATOM   1813 2HD2 LEU A 114       4.704  -0.617  12.298  1.00  0.730          H  
ATOM   1814 3HD2 LEU A 114       6.397  -1.057  12.651  1.00  0.730          H  
ATOM   1815  N   ASN A 115       8.421  -2.847   8.593  1.00  0.410          N  
ATOM   1816  CA  ASN A 115       9.849  -2.694   8.277  1.00  0.440          C  
ATOM   1817  C   ASN A 115       9.937  -2.746   6.761  1.00  0.450          C  
ATOM   1818  O   ASN A 115      10.596  -1.928   6.131  1.00  0.490          O  
ATOM   1819  CB  ASN A 115      10.742  -3.739   8.920  1.00  0.600          C  
ATOM   1820  CG  ASN A 115      12.247  -3.424   8.763  1.00  0.600          C  
ATOM   1821  OD1 ASN A 115      12.696  -2.289   8.947  1.00  0.600          O  
ATOM   1822  ND2 ASN A 115      13.019  -4.426   8.435  1.00  0.600          N  
ATOM   1823  H   ASN A 115       8.046  -3.685   9.048  1.00  0.490          H  
ATOM   1824  HA  ASN A 115      10.187  -1.714   8.604  1.00  0.530          H  
ATOM   1825 1HB  ASN A 115      10.489  -3.866   9.964  1.00  0.720          H  
ATOM   1826 2HB  ASN A 115      10.568  -4.683   8.428  1.00  0.720          H  
ATOM   1827 1HD2 ASN A 115      14.002  -4.281   8.321  1.00  0.720          H  
ATOM   1828 2HD2 ASN A 115      12.633  -5.333   8.293  1.00  0.720          H  
ATOM   1829  N   GLY A 116       9.171  -3.646   6.159  1.00  0.460          N  
ATOM   1830  CA  GLY A 116       9.108  -3.772   4.719  1.00  0.490          C  
ATOM   1831  C   GLY A 116       8.843  -2.406   4.072  1.00  0.490          C  
ATOM   1832  O   GLY A 116       9.619  -1.957   3.214  1.00  0.520          O  
ATOM   1833  H   GLY A 116       8.696  -4.333   6.740  1.00  0.550          H  
ATOM   1834 1HA  GLY A 116      10.044  -4.178   4.356  1.00  0.590          H  
ATOM   1835 2HA  GLY A 116       8.314  -4.475   4.461  1.00  0.590          H  
ATOM   1836  N   THR A 117       7.773  -1.719   4.499  1.00  0.460          N  
ATOM   1837  CA  THR A 117       7.459  -0.404   3.952  1.00  0.460          C  
ATOM   1838  C   THR A 117       8.599   0.587   4.232  1.00  0.480          C  
ATOM   1839  O   THR A 117       8.992   1.365   3.347  1.00  0.500          O  
ATOM   1840  CB  THR A 117       6.141   0.142   4.541  1.00  0.640          C  
ATOM   1841  OG1 THR A 117       5.059  -0.747   4.202  1.00  0.640          O  
ATOM   1842  CG2 THR A 117       5.844   1.530   3.945  1.00  0.640          C  
ATOM   1843  H   THR A 117       7.135  -2.120   5.190  1.00  0.550          H  
ATOM   1844  HA  THR A 117       7.342  -0.496   2.872  1.00  0.550          H  
ATOM   1845  HB  THR A 117       6.224   0.213   5.630  1.00  0.770          H  
ATOM   1846  HG1 THR A 117       5.098  -1.552   4.768  1.00  0.770          H  
ATOM   1847 1HG2 THR A 117       4.916   1.917   4.343  1.00  0.770          H  
ATOM   1848 2HG2 THR A 117       6.638   2.222   4.180  1.00  0.770          H  
ATOM   1849 3HG2 THR A 117       5.760   1.437   2.879  1.00  0.770          H  
ATOM   1850  N   PHE A 118       9.127   0.570   5.464  1.00  0.480          N  
ATOM   1851  CA  PHE A 118      10.191   1.469   5.892  1.00  0.520          C  
ATOM   1852  C   PHE A 118      11.397   1.379   4.959  1.00  0.560          C  
ATOM   1853  O   PHE A 118      11.877   2.402   4.459  1.00  0.580          O  
ATOM   1854  CB  PHE A 118      10.609   1.115   7.332  1.00  0.710          C  
ATOM   1855  CG  PHE A 118      11.647   1.958   7.966  1.00  0.710          C  
ATOM   1856  CD1 PHE A 118      11.272   3.103   8.608  1.00  0.710          C  
ATOM   1857  CD2 PHE A 118      12.985   1.612   7.945  1.00  0.710          C  
ATOM   1858  CE1 PHE A 118      12.181   3.909   9.218  1.00  0.710          C  
ATOM   1859  CE2 PHE A 118      13.912   2.415   8.557  1.00  0.710          C  
ATOM   1860  CZ  PHE A 118      13.505   3.573   9.193  1.00  0.710          C  
ATOM   1861  H   PHE A 118       8.748  -0.077   6.163  1.00  0.580          H  
ATOM   1862  HA  PHE A 118       9.820   2.475   5.866  1.00  0.620          H  
ATOM   1863 1HB  PHE A 118       9.724   1.129   7.970  1.00  0.850          H  
ATOM   1864 2HB  PHE A 118      10.983   0.108   7.346  1.00  0.850          H  
ATOM   1865  HD1 PHE A 118      10.223   3.353   8.627  1.00  0.850          H  
ATOM   1866  HD2 PHE A 118      13.302   0.692   7.441  1.00  0.850          H  
ATOM   1867  HE1 PHE A 118      11.855   4.818   9.726  1.00  0.850          H  
ATOM   1868  HE2 PHE A 118      14.969   2.133   8.538  1.00  0.850          H  
ATOM   1869  HZ  PHE A 118      14.229   4.217   9.676  1.00  0.850          H  
ATOM   1870  N   LEU A 119      11.869   0.157   4.706  1.00  0.570          N  
ATOM   1871  CA  LEU A 119      13.043  -0.070   3.875  1.00  0.610          C  
ATOM   1872  C   LEU A 119      12.824   0.380   2.431  1.00  0.600          C  
ATOM   1873  O   LEU A 119      13.700   1.014   1.833  1.00  0.630          O  
ATOM   1874  CB  LEU A 119      13.373  -1.570   3.873  1.00  0.840          C  
ATOM   1875  CG  LEU A 119      13.851  -2.215   5.208  1.00  0.840          C  
ATOM   1876  CD1 LEU A 119      13.919  -3.742   5.024  1.00  0.840          C  
ATOM   1877  CD2 LEU A 119      15.182  -1.671   5.600  1.00  0.840          C  
ATOM   1878  H   LEU A 119      11.401  -0.636   5.149  1.00  0.680          H  
ATOM   1879  HA  LEU A 119      13.867   0.504   4.281  1.00  0.730          H  
ATOM   1880 1HB  LEU A 119      12.473  -2.110   3.561  1.00  1.010          H  
ATOM   1881 2HB  LEU A 119      14.152  -1.739   3.138  1.00  1.010          H  
ATOM   1882  HG  LEU A 119      13.129  -2.000   5.993  1.00  1.010          H  
ATOM   1883 1HD1 LEU A 119      14.232  -4.216   5.946  1.00  1.010          H  
ATOM   1884 2HD1 LEU A 119      12.930  -4.116   4.746  1.00  1.010          H  
ATOM   1885 3HD1 LEU A 119      14.627  -3.994   4.250  1.00  1.010          H  
ATOM   1886 1HD2 LEU A 119      15.494  -2.128   6.523  1.00  1.010          H  
ATOM   1887 2HD2 LEU A 119      15.896  -1.890   4.815  1.00  1.010          H  
ATOM   1888 3HD2 LEU A 119      15.113  -0.603   5.748  1.00  1.010          H  
ATOM   1889  N   LEU A 120      11.648   0.094   1.863  1.00  0.570          N  
ATOM   1890  CA  LEU A 120      11.387   0.516   0.490  1.00  0.560          C  
ATOM   1891  C   LEU A 120      11.362   2.035   0.388  1.00  0.560          C  
ATOM   1892  O   LEU A 120      11.877   2.612  -0.584  1.00  0.580          O  
ATOM   1893  CB  LEU A 120      10.058  -0.063   0.008  1.00  0.790          C  
ATOM   1894  CG  LEU A 120      10.005  -1.599  -0.212  1.00  0.790          C  
ATOM   1895  CD1 LEU A 120       8.579  -1.981  -0.443  1.00  0.790          C  
ATOM   1896  CD2 LEU A 120      10.868  -2.013  -1.430  1.00  0.790          C  
ATOM   1897  H   LEU A 120      10.958  -0.464   2.384  1.00  0.680          H  
ATOM   1898  HA  LEU A 120      12.196   0.159  -0.138  1.00  0.670          H  
ATOM   1899 1HB  LEU A 120       9.293   0.186   0.750  1.00  0.950          H  
ATOM   1900 2HB  LEU A 120       9.785   0.420  -0.929  1.00  0.950          H  
ATOM   1901  HG  LEU A 120      10.362  -2.116   0.681  1.00  0.950          H  
ATOM   1902 1HD1 LEU A 120       8.510  -3.045  -0.595  1.00  0.950          H  
ATOM   1903 2HD1 LEU A 120       7.978  -1.698   0.423  1.00  0.950          H  
ATOM   1904 3HD1 LEU A 120       8.210  -1.468  -1.322  1.00  0.950          H  
ATOM   1905 1HD2 LEU A 120      10.797  -3.094  -1.568  1.00  0.950          H  
ATOM   1906 2HD2 LEU A 120      10.506  -1.508  -2.327  1.00  0.950          H  
ATOM   1907 3HD2 LEU A 120      11.891  -1.751  -1.259  1.00  0.950          H  
ATOM   1908  N   SER A 121      10.778   2.688   1.404  1.00  0.540          N  
ATOM   1909  CA  SER A 121      10.703   4.138   1.446  1.00  0.560          C  
ATOM   1910  C   SER A 121      12.103   4.738   1.543  1.00  0.620          C  
ATOM   1911  O   SER A 121      12.408   5.713   0.847  1.00  0.650          O  
ATOM   1912  CB  SER A 121       9.843   4.583   2.613  1.00  0.780          C  
ATOM   1913  OG  SER A 121       8.511   4.180   2.432  1.00  0.780          O  
ATOM   1914  H   SER A 121      10.328   2.151   2.151  1.00  0.650          H  
ATOM   1915  HA  SER A 121      10.242   4.489   0.525  1.00  0.670          H  
ATOM   1916 1HB  SER A 121      10.230   4.154   3.531  1.00  0.930          H  
ATOM   1917 2HB  SER A 121       9.892   5.665   2.710  1.00  0.930          H  
ATOM   1918  HG  SER A 121       8.488   3.234   2.681  1.00  0.930          H  
ATOM   1919  N   GLN A 122      12.989   4.129   2.360  1.00  0.670          N  
ATOM   1920  CA  GLN A 122      14.351   4.648   2.493  1.00  0.760          C  
ATOM   1921  C   GLN A 122      15.110   4.631   1.200  1.00  0.760          C  
ATOM   1922  O   GLN A 122      15.745   5.628   0.846  1.00  0.790          O  
ATOM   1923  CB  GLN A 122      15.202   3.825   3.459  1.00  1.030          C  
ATOM   1924  CG  GLN A 122      14.904   3.921   4.906  1.00  1.030          C  
ATOM   1925  CD  GLN A 122      15.767   2.967   5.633  1.00  1.030          C  
ATOM   1926  OE1 GLN A 122      15.828   1.792   5.278  1.00  1.030          O  
ATOM   1927  NE2 GLN A 122      16.473   3.424   6.619  1.00  1.030          N  
ATOM   1928  H   GLN A 122      12.676   3.347   2.945  1.00  0.800          H  
ATOM   1929  HA  GLN A 122      14.312   5.671   2.829  1.00  0.910          H  
ATOM   1930 1HB  GLN A 122      15.117   2.776   3.182  1.00  1.230          H  
ATOM   1931 2HB  GLN A 122      16.250   4.101   3.331  1.00  1.230          H  
ATOM   1932 1HG  GLN A 122      15.142   4.925   5.258  1.00  1.230          H  
ATOM   1933 2HG  GLN A 122      13.871   3.678   5.103  1.00  1.230          H  
ATOM   1934 1HE2 GLN A 122      17.091   2.796   7.144  1.00  1.230          H  
ATOM   1935 2HE2 GLN A 122      16.423   4.406   6.882  1.00  1.230          H  
ATOM   1936  N   TYR A 123      15.013   3.542   0.450  1.00  0.740          N  
ATOM   1937  CA  TYR A 123      15.779   3.495  -0.774  1.00  0.780          C  
ATOM   1938  C   TYR A 123      15.173   4.342  -1.876  1.00  0.760          C  
ATOM   1939  O   TYR A 123      15.908   5.032  -2.582  1.00  0.810          O  
ATOM   1940  CB  TYR A 123      16.002   2.058  -1.202  1.00  1.080          C  
ATOM   1941  CG  TYR A 123      17.036   1.354  -0.345  1.00  1.080          C  
ATOM   1942  CD1 TYR A 123      16.658   0.500   0.669  1.00  1.080          C  
ATOM   1943  CD2 TYR A 123      18.369   1.573  -0.584  1.00  1.080          C  
ATOM   1944  CE1 TYR A 123      17.585  -0.138   1.436  1.00  1.080          C  
ATOM   1945  CE2 TYR A 123      19.318   0.939   0.188  1.00  1.080          C  
ATOM   1946  CZ  TYR A 123      18.922   0.080   1.197  1.00  1.080          C  
ATOM   1947  OH  TYR A 123      19.856  -0.566   1.960  1.00  1.080          O  
ATOM   1948  H   TYR A 123      14.476   2.731   0.784  1.00  0.890          H  
ATOM   1949  HA  TYR A 123      16.760   3.915  -0.563  1.00  0.940          H  
ATOM   1950 1HB  TYR A 123      15.061   1.509  -1.137  1.00  1.290          H  
ATOM   1951 2HB  TYR A 123      16.342   2.039  -2.230  1.00  1.290          H  
ATOM   1952  HD1 TYR A 123      15.627   0.325   0.856  1.00  1.290          H  
ATOM   1953  HD2 TYR A 123      18.667   2.244  -1.381  1.00  1.290          H  
ATOM   1954  HE1 TYR A 123      17.263  -0.813   2.222  1.00  1.290          H  
ATOM   1955  HE2 TYR A 123      20.378   1.108   0.003  1.00  1.290          H  
ATOM   1956  HH  TYR A 123      20.733  -0.269   1.713  1.00  1.290          H  
ATOM   1957  N   THR A 124      13.850   4.367  -2.017  1.00  0.690          N  
ATOM   1958  CA  THR A 124      13.313   5.172  -3.100  1.00  0.670          C  
ATOM   1959  C   THR A 124      13.646   6.635  -2.814  1.00  0.700          C  
ATOM   1960  O   THR A 124      14.066   7.381  -3.710  1.00  0.710          O  
ATOM   1961  CB  THR A 124      11.791   5.051  -3.250  1.00  0.950          C  
ATOM   1962  OG1 THR A 124      11.418   3.714  -3.459  1.00  0.950          O  
ATOM   1963  CG2 THR A 124      11.400   5.791  -4.491  1.00  0.950          C  
ATOM   1964  H   THR A 124      13.234   3.808  -1.422  1.00  0.830          H  
ATOM   1965  HA  THR A 124      13.793   4.880  -4.034  1.00  0.800          H  
ATOM   1966  HB  THR A 124      11.283   5.460  -2.378  1.00  1.140          H  
ATOM   1967  HG1 THR A 124      11.602   3.208  -2.646  1.00  1.140          H  
ATOM   1968 1HG2 THR A 124      10.338   5.716  -4.639  1.00  1.140          H  
ATOM   1969 2HG2 THR A 124      11.678   6.821  -4.397  1.00  1.140          H  
ATOM   1970 3HG2 THR A 124      11.914   5.361  -5.350  1.00  1.140          H  
ATOM   1971  N   PHE A 125      13.438   7.054  -1.554  1.00  0.710          N  
ATOM   1972  CA  PHE A 125      13.691   8.419  -1.155  1.00  0.760          C  
ATOM   1973  C   PHE A 125      15.153   8.771  -1.348  1.00  0.820          C  
ATOM   1974  O   PHE A 125      15.464   9.829  -1.900  1.00  0.840          O  
ATOM   1975  CB  PHE A 125      13.254   8.685   0.275  1.00  1.040          C  
ATOM   1976  CG  PHE A 125      13.396  10.118   0.631  1.00  1.040          C  
ATOM   1977  CD1 PHE A 125      12.490  11.032   0.118  1.00  1.040          C  
ATOM   1978  CD2 PHE A 125      14.397  10.576   1.453  1.00  1.040          C  
ATOM   1979  CE1 PHE A 125      12.596  12.363   0.411  1.00  1.040          C  
ATOM   1980  CE2 PHE A 125      14.488  11.917   1.752  1.00  1.040          C  
ATOM   1981  CZ  PHE A 125      13.592  12.810   1.229  1.00  1.040          C  
ATOM   1982  H   PHE A 125      13.073   6.412  -0.845  1.00  0.850          H  
ATOM   1983  HA  PHE A 125      13.120   9.066  -1.794  1.00  0.910          H  
ATOM   1984 1HB  PHE A 125      12.224   8.384   0.411  1.00  1.250          H  
ATOM   1985 2HB  PHE A 125      13.864   8.089   0.957  1.00  1.250          H  
ATOM   1986  HD1 PHE A 125      11.698  10.679  -0.529  1.00  1.250          H  
ATOM   1987  HD2 PHE A 125      15.122   9.874   1.873  1.00  1.250          H  
ATOM   1988  HE1 PHE A 125      11.895  13.067  -0.001  1.00  1.250          H  
ATOM   1989  HE2 PHE A 125      15.279  12.270   2.409  1.00  1.250          H  
ATOM   1990  HZ  PHE A 125      13.678  13.870   1.471  1.00  1.250          H  
ATOM   1991  N   ARG A 126      16.077   7.903  -0.906  1.00  0.870          N  
ATOM   1992  CA  ARG A 126      17.487   8.200  -1.079  1.00  0.930          C  
ATOM   1993  C   ARG A 126      17.796   8.495  -2.536  1.00  0.900          C  
ATOM   1994  O   ARG A 126      18.468   9.489  -2.825  1.00  0.940          O  
ATOM   1995  CB  ARG A 126      18.363   7.044  -0.609  1.00  1.280          C  
ATOM   1996  CG  ARG A 126      19.873   7.289  -0.760  1.00  1.280          C  
ATOM   1997  CD  ARG A 126      20.713   6.145  -0.268  1.00  1.280          C  
ATOM   1998  NE  ARG A 126      20.531   4.894  -1.034  1.00  1.280          N  
ATOM   1999  CZ  ARG A 126      21.108   4.595  -2.234  1.00  1.280          C  
ATOM   2000  NH1 ARG A 126      21.900   5.448  -2.856  1.00  1.280          N  
ATOM   2001  NH2 ARG A 126      20.875   3.415  -2.798  1.00  1.280          N  
ATOM   2002  H   ARG A 126      15.813   7.040  -0.423  1.00  1.040          H  
ATOM   2003  HA  ARG A 126      17.729   9.079  -0.484  1.00  1.120          H  
ATOM   2004 1HB  ARG A 126      18.156   6.832   0.441  1.00  1.530          H  
ATOM   2005 2HB  ARG A 126      18.108   6.149  -1.179  1.00  1.530          H  
ATOM   2006 1HG  ARG A 126      20.105   7.442  -1.813  1.00  1.530          H  
ATOM   2007 2HG  ARG A 126      20.153   8.183  -0.204  1.00  1.530          H  
ATOM   2008 1HD  ARG A 126      21.764   6.432  -0.325  1.00  1.530          H  
ATOM   2009 2HD  ARG A 126      20.456   5.943   0.773  1.00  1.530          H  
ATOM   2010  HE  ARG A 126      19.943   4.187  -0.613  1.00  1.530          H  
ATOM   2011 1HH1 ARG A 126      22.108   6.384  -2.477  1.00  1.530          H  
ATOM   2012 2HH1 ARG A 126      22.310   5.205  -3.743  1.00  1.530          H  
ATOM   2013 1HH2 ARG A 126      20.276   2.748  -2.343  1.00  1.530          H  
ATOM   2014 2HH2 ARG A 126      21.299   3.186  -3.685  1.00  1.530          H  
ATOM   2015  N   LEU A 127      17.291   7.664  -3.459  1.00  0.840          N  
ATOM   2016  CA  LEU A 127      17.562   7.902  -4.867  1.00  0.840          C  
ATOM   2017  C   LEU A 127      17.034   9.267  -5.317  1.00  0.770          C  
ATOM   2018  O   LEU A 127      17.748  10.023  -5.987  1.00  0.780          O  
ATOM   2019  CB  LEU A 127      16.900   6.805  -5.723  1.00  1.180          C  
ATOM   2020  CG  LEU A 127      17.733   5.532  -6.084  1.00  1.180          C  
ATOM   2021  CD1 LEU A 127      18.237   4.801  -4.836  1.00  1.180          C  
ATOM   2022  CD2 LEU A 127      16.839   4.608  -6.921  1.00  1.180          C  
ATOM   2023  H   LEU A 127      16.752   6.839  -3.166  1.00  1.010          H  
ATOM   2024  HA  LEU A 127      18.642   7.883  -5.020  1.00  1.010          H  
ATOM   2025 1HB  LEU A 127      16.007   6.467  -5.199  1.00  1.410          H  
ATOM   2026 2HB  LEU A 127      16.591   7.251  -6.653  1.00  1.410          H  
ATOM   2027  HG  LEU A 127      18.602   5.828  -6.659  1.00  1.410          H  
ATOM   2028 1HD1 LEU A 127      18.817   3.933  -5.146  1.00  1.410          H  
ATOM   2029 2HD1 LEU A 127      18.870   5.466  -4.245  1.00  1.410          H  
ATOM   2030 3HD1 LEU A 127      17.410   4.475  -4.249  1.00  1.410          H  
ATOM   2031 1HD2 LEU A 127      17.394   3.714  -7.207  1.00  1.410          H  
ATOM   2032 2HD2 LEU A 127      15.981   4.337  -6.326  1.00  1.410          H  
ATOM   2033 3HD2 LEU A 127      16.515   5.132  -7.818  1.00  1.410          H  
ATOM   2034  N   TRP A 128      15.807   9.622  -4.909  1.00  0.720          N  
ATOM   2035  CA  TRP A 128      15.237  10.911  -5.296  1.00  0.690          C  
ATOM   2036  C   TRP A 128      16.030  12.081  -4.763  1.00  0.750          C  
ATOM   2037  O   TRP A 128      16.256  13.069  -5.478  1.00  0.760          O  
ATOM   2038  CB  TRP A 128      13.822  11.059  -4.762  1.00  0.980          C  
ATOM   2039  CG  TRP A 128      12.754  10.322  -5.498  1.00  0.980          C  
ATOM   2040  CD1 TRP A 128      12.682  10.025  -6.806  1.00  0.980          C  
ATOM   2041  CD2 TRP A 128      11.600   9.756  -4.911  1.00  0.980          C  
ATOM   2042  NE1 TRP A 128      11.553   9.325  -7.063  1.00  0.980          N  
ATOM   2043  CE2 TRP A 128      10.880   9.151  -5.923  1.00  0.980          C  
ATOM   2044  CE3 TRP A 128      11.132   9.710  -3.643  1.00  0.980          C  
ATOM   2045  CZ2 TRP A 128       9.698   8.498  -5.680  1.00  0.980          C  
ATOM   2046  CZ3 TRP A 128       9.990   9.076  -3.393  1.00  0.980          C  
ATOM   2047  CH2 TRP A 128       9.264   8.475  -4.372  1.00  0.980          C  
ATOM   2048  H   TRP A 128      15.245   8.950  -4.368  1.00  0.860          H  
ATOM   2049  HA  TRP A 128      15.233  10.977  -6.374  1.00  0.830          H  
ATOM   2050 1HB  TRP A 128      13.804  10.733  -3.726  1.00  1.170          H  
ATOM   2051 2HB  TRP A 128      13.577  12.112  -4.768  1.00  1.170          H  
ATOM   2052  HD1 TRP A 128      13.403  10.294  -7.541  1.00  1.170          H  
ATOM   2053  HE1 TRP A 128      11.277   8.964  -7.986  1.00  1.170          H  
ATOM   2054  HE3 TRP A 128      11.674  10.180  -2.850  1.00  1.170          H  
ATOM   2055  HZ2 TRP A 128       9.131   8.010  -6.462  1.00  1.170          H  
ATOM   2056  HZ3 TRP A 128       9.694   9.070  -2.391  1.00  1.170          H  
ATOM   2057  HH2 TRP A 128       8.344   7.961  -4.118  1.00  1.170          H  
ATOM   2058  N   LYS A 129      16.429  11.999  -3.494  1.00  0.810          N  
ATOM   2059  CA  LYS A 129      17.157  13.082  -2.864  1.00  0.900          C  
ATOM   2060  C   LYS A 129      18.500  13.308  -3.557  1.00  0.950          C  
ATOM   2061  O   LYS A 129      18.875  14.453  -3.821  1.00  0.990          O  
ATOM   2062  CB  LYS A 129      17.322  12.801  -1.371  1.00  1.220          C  
ATOM   2063  CG  LYS A 129      17.975  13.927  -0.564  1.00  1.220          C  
ATOM   2064  CD  LYS A 129      17.973  13.583   0.921  1.00  1.220          C  
ATOM   2065  CE  LYS A 129      18.596  14.667   1.768  1.00  1.220          C  
ATOM   2066  NZ  LYS A 129      18.583  14.299   3.221  1.00  1.220          N  
ATOM   2067  H   LYS A 129      16.183  11.168  -2.945  1.00  0.970          H  
ATOM   2068  HA  LYS A 129      16.570  13.994  -2.972  1.00  1.080          H  
ATOM   2069 1HB  LYS A 129      16.341  12.588  -0.935  1.00  1.470          H  
ATOM   2070 2HB  LYS A 129      17.926  11.899  -1.246  1.00  1.470          H  
ATOM   2071 1HG  LYS A 129      19.003  14.073  -0.901  1.00  1.470          H  
ATOM   2072 2HG  LYS A 129      17.421  14.857  -0.722  1.00  1.470          H  
ATOM   2073 1HD  LYS A 129      16.944  13.462   1.245  1.00  1.470          H  
ATOM   2074 2HD  LYS A 129      18.494  12.640   1.086  1.00  1.470          H  
ATOM   2075 1HE  LYS A 129      19.627  14.841   1.451  1.00  1.470          H  
ATOM   2076 2HE  LYS A 129      18.027  15.586   1.635  1.00  1.470          H  
ATOM   2077 1HZ  LYS A 129      18.976  15.049   3.759  1.00  1.470          H  
ATOM   2078 2HZ  LYS A 129      17.630  14.149   3.525  1.00  1.470          H  
ATOM   2079 3HZ  LYS A 129      19.120  13.451   3.372  1.00  1.470          H  
ATOM   2080  N   GLU A 130      19.217  12.217  -3.870  1.00  0.970          N  
ATOM   2081  CA  GLU A 130      20.514  12.305  -4.543  1.00  1.040          C  
ATOM   2082  C   GLU A 130      20.401  12.913  -5.944  1.00  1.020          C  
ATOM   2083  O   GLU A 130      21.247  13.714  -6.349  1.00  1.080          O  
ATOM   2084  CB  GLU A 130      21.156  10.920  -4.648  1.00  1.430          C  
ATOM   2085  CG  GLU A 130      21.644  10.323  -3.326  1.00  1.430          C  
ATOM   2086  CD  GLU A 130      22.138   8.915  -3.502  1.00  1.430          C  
ATOM   2087  OE1 GLU A 130      22.092   8.444  -4.617  1.00  1.430          O  
ATOM   2088  OE2 GLU A 130      22.539   8.301  -2.531  1.00  1.430          O  
ATOM   2089  H   GLU A 130      18.857  11.297  -3.596  1.00  1.160          H  
ATOM   2090  HA  GLU A 130      21.162  12.945  -3.947  1.00  1.250          H  
ATOM   2091 1HB  GLU A 130      20.424  10.224  -5.070  1.00  1.710          H  
ATOM   2092 2HB  GLU A 130      21.999  10.962  -5.335  1.00  1.710          H  
ATOM   2093 1HG  GLU A 130      22.456  10.938  -2.942  1.00  1.710          H  
ATOM   2094 2HG  GLU A 130      20.837  10.341  -2.598  1.00  1.710          H  
ATOM   2095  N   LYS A 131      19.338  12.550  -6.672  1.00  0.930          N  
ATOM   2096  CA  LYS A 131      19.089  13.066  -8.014  1.00  0.930          C  
ATOM   2097  C   LYS A 131      18.499  14.479  -8.024  1.00  0.900          C  
ATOM   2098  O   LYS A 131      18.747  15.248  -8.955  1.00  0.890          O  
ATOM   2099  CB  LYS A 131      18.144  12.146  -8.795  1.00  1.300          C  
ATOM   2100  CG  LYS A 131      18.789  11.164  -9.794  1.00  1.300          C  
ATOM   2101  CD  LYS A 131      19.586  10.025  -9.146  1.00  1.300          C  
ATOM   2102  CE  LYS A 131      19.935   8.972 -10.227  1.00  1.300          C  
ATOM   2103  NZ  LYS A 131      20.743   7.819  -9.709  1.00  1.300          N  
ATOM   2104  H   LYS A 131      18.710  11.831  -6.294  1.00  1.120          H  
ATOM   2105  HA  LYS A 131      20.042  13.108  -8.539  1.00  1.120          H  
ATOM   2106 1HB  LYS A 131      17.550  11.567  -8.087  1.00  1.560          H  
ATOM   2107 2HB  LYS A 131      17.452  12.764  -9.360  1.00  1.560          H  
ATOM   2108 1HG  LYS A 131      18.001  10.728 -10.410  1.00  1.560          H  
ATOM   2109 2HG  LYS A 131      19.457  11.726 -10.444  1.00  1.560          H  
ATOM   2110 1HD  LYS A 131      20.508  10.420  -8.715  1.00  1.560          H  
ATOM   2111 2HD  LYS A 131      19.007   9.557  -8.347  1.00  1.560          H  
ATOM   2112 1HE  LYS A 131      19.001   8.580 -10.639  1.00  1.560          H  
ATOM   2113 2HE  LYS A 131      20.494   9.461 -11.023  1.00  1.560          H  
ATOM   2114 1HZ  LYS A 131      20.914   7.175 -10.469  1.00  1.560          H  
ATOM   2115 2HZ  LYS A 131      21.621   8.139  -9.337  1.00  1.560          H  
ATOM   2116 3HZ  LYS A 131      20.235   7.306  -8.964  1.00  1.560          H  
ATOM   2117  N   GLY A 132      17.683  14.813  -7.017  1.00  0.900          N  
ATOM   2118  CA  GLY A 132      16.971  16.086  -6.992  1.00  0.910          C  
ATOM   2119  C   GLY A 132      15.695  15.940  -7.817  1.00  0.850          C  
ATOM   2120  O   GLY A 132      15.235  16.874  -8.478  1.00  0.890          O  
ATOM   2121  H   GLY A 132      17.509  14.144  -6.269  1.00  1.080          H  
ATOM   2122 1HA  GLY A 132      16.723  16.340  -5.961  1.00  1.090          H  
ATOM   2123 2HA  GLY A 132      17.601  16.876  -7.395  1.00  1.090          H  
ATOM   2124  N   LYS A 133      15.188  14.713  -7.827  1.00  0.790          N  
ATOM   2125  CA  LYS A 133      14.009  14.296  -8.561  1.00  0.770          C  
ATOM   2126  C   LYS A 133      12.739  14.435  -7.727  1.00  0.730          C  
ATOM   2127  O   LYS A 133      12.738  14.077  -6.557  1.00  0.850          O  
ATOM   2128  CB  LYS A 133      14.221  12.848  -8.996  1.00  1.090          C  
ATOM   2129  CG  LYS A 133      13.089  12.181  -9.722  1.00  1.090          C  
ATOM   2130  CD  LYS A 133      12.926  12.641 -11.145  1.00  1.090          C  
ATOM   2131  CE  LYS A 133      11.769  11.895 -11.751  1.00  1.090          C  
ATOM   2132  NZ  LYS A 133      10.451  12.447 -11.348  1.00  1.090          N  
ATOM   2133  H   LYS A 133      15.621  14.039  -7.192  1.00  0.950          H  
ATOM   2134  HA  LYS A 133      13.910  14.931  -9.438  1.00  0.920          H  
ATOM   2135 1HB  LYS A 133      15.086  12.799  -9.649  1.00  1.300          H  
ATOM   2136 2HB  LYS A 133      14.452  12.259  -8.124  1.00  1.300          H  
ATOM   2137 1HG  LYS A 133      13.280  11.112  -9.749  1.00  1.300          H  
ATOM   2138 2HG  LYS A 133      12.168  12.322  -9.183  1.00  1.300          H  
ATOM   2139 1HD  LYS A 133      12.725  13.711 -11.189  1.00  1.300          H  
ATOM   2140 2HD  LYS A 133      13.827  12.427 -11.719  1.00  1.300          H  
ATOM   2141 1HE  LYS A 133      11.845  11.906 -12.831  1.00  1.300          H  
ATOM   2142 2HE  LYS A 133      11.816  10.864 -11.405  1.00  1.300          H  
ATOM   2143 1HZ  LYS A 133       9.761  11.840 -11.778  1.00  1.300          H  
ATOM   2144 2HZ  LYS A 133      10.296  12.440 -10.322  1.00  1.300          H  
ATOM   2145 3HZ  LYS A 133      10.351  13.382 -11.683  1.00  1.300          H  
ATOM   2146  N   LYS A 134      11.662  14.938  -8.333  1.00  0.640          N  
ATOM   2147  CA  LYS A 134      10.367  15.046  -7.649  1.00  0.640          C  
ATOM   2148  C   LYS A 134       9.621  13.701  -7.687  1.00  0.770          C  
ATOM   2149  O   LYS A 134       9.823  12.895  -8.609  1.00  1.500          O  
ATOM   2150  CB  LYS A 134       9.528  16.153  -8.283  1.00  0.900          C  
ATOM   2151  CG  LYS A 134      10.123  17.547  -8.102  1.00  0.900          C  
ATOM   2152  CD  LYS A 134       9.253  18.629  -8.731  1.00  0.900          C  
ATOM   2153  CE  LYS A 134       9.865  20.017  -8.534  1.00  0.900          C  
ATOM   2154  NZ  LYS A 134       9.030  21.091  -9.150  1.00  0.900          N  
ATOM   2155  H   LYS A 134      11.746  15.259  -9.286  1.00  0.770          H  
ATOM   2156  HA  LYS A 134      10.543  15.302  -6.602  1.00  0.770          H  
ATOM   2157 1HB  LYS A 134       9.411  15.964  -9.347  1.00  1.080          H  
ATOM   2158 2HB  LYS A 134       8.532  16.152  -7.833  1.00  1.080          H  
ATOM   2159 1HG  LYS A 134      10.219  17.747  -7.042  1.00  1.080          H  
ATOM   2160 2HG  LYS A 134      11.118  17.579  -8.545  1.00  1.080          H  
ATOM   2161 1HD  LYS A 134       9.145  18.434  -9.799  1.00  1.080          H  
ATOM   2162 2HD  LYS A 134       8.262  18.611  -8.273  1.00  1.080          H  
ATOM   2163 1HE  LYS A 134       9.963  20.212  -7.466  1.00  1.080          H  
ATOM   2164 2HE  LYS A 134      10.855  20.035  -8.989  1.00  1.080          H  
ATOM   2165 1HZ  LYS A 134       9.470  21.989  -8.997  1.00  1.080          H  
ATOM   2166 2HZ  LYS A 134       8.942  20.926 -10.143  1.00  1.080          H  
ATOM   2167 3HZ  LYS A 134       8.110  21.093  -8.727  1.00  1.080          H  
ATOM   2168  N   GLY A 135       8.721  13.472  -6.727  1.00  0.580          N  
ATOM   2169  CA  GLY A 135       7.992  12.195  -6.693  1.00  0.520          C  
ATOM   2170  C   GLY A 135       7.054  12.023  -5.495  1.00  0.500          C  
ATOM   2171  O   GLY A 135       6.721  12.990  -4.797  1.00  0.510          O  
ATOM   2172  H   GLY A 135       8.570  14.189  -6.007  1.00  0.700          H  
ATOM   2173 1HA  GLY A 135       7.417  12.089  -7.613  1.00  0.620          H  
ATOM   2174 2HA  GLY A 135       8.714  11.376  -6.697  1.00  0.620          H  
ATOM   2175  N   ILE A 136       6.542  10.798  -5.358  1.00  0.490          N  
ATOM   2176  CA  ILE A 136       5.568  10.413  -4.321  1.00  0.490          C  
ATOM   2177  C   ILE A 136       5.742   9.034  -3.686  1.00  0.470          C  
ATOM   2178  O   ILE A 136       5.913   8.029  -4.388  1.00  0.460          O  
ATOM   2179  CB  ILE A 136       4.133  10.540  -4.916  1.00  0.690          C  
ATOM   2180  CG1 ILE A 136       2.939  10.014  -3.943  1.00  0.690          C  
ATOM   2181  CG2 ILE A 136       4.077   9.819  -6.200  1.00  0.690          C  
ATOM   2182  CD1 ILE A 136       2.600  10.814  -2.719  1.00  0.690          C  
ATOM   2183  H   ILE A 136       6.872  10.093  -6.033  1.00  0.590          H  
ATOM   2184  HA  ILE A 136       5.655  11.143  -3.524  1.00  0.590          H  
ATOM   2185  HB  ILE A 136       3.942  11.595  -5.106  1.00  0.820          H  
ATOM   2186 1HG1 ILE A 136       2.041   9.984  -4.528  1.00  0.820          H  
ATOM   2187 2HG1 ILE A 136       3.169   8.998  -3.630  1.00  0.820          H  
ATOM   2188 1HG2 ILE A 136       3.123   9.955  -6.639  1.00  0.820          H  
ATOM   2189 2HG2 ILE A 136       4.831  10.201  -6.884  1.00  0.820          H  
ATOM   2190 3HG2 ILE A 136       4.243   8.771  -6.027  1.00  0.820          H  
ATOM   2191 1HD1 ILE A 136       1.769  10.329  -2.201  1.00  0.820          H  
ATOM   2192 2HD1 ILE A 136       3.438  10.847  -2.067  1.00  0.820          H  
ATOM   2193 3HD1 ILE A 136       2.318  11.820  -3.006  1.00  0.820          H  
ATOM   2194  N   ILE A 137       5.642   8.994  -2.358  1.00  0.470          N  
ATOM   2195  CA  ILE A 137       5.593   7.735  -1.617  1.00  0.440          C  
ATOM   2196  C   ILE A 137       4.178   7.520  -1.144  1.00  0.400          C  
ATOM   2197  O   ILE A 137       3.674   8.303  -0.336  1.00  0.410          O  
ATOM   2198  CB  ILE A 137       6.503   7.722  -0.370  1.00  0.630          C  
ATOM   2199  CG1 ILE A 137       7.916   7.918  -0.788  1.00  0.630          C  
ATOM   2200  CG2 ILE A 137       6.262   6.445   0.504  1.00  0.630          C  
ATOM   2201  CD1 ILE A 137       8.932   8.121   0.341  1.00  0.630          C  
ATOM   2202  H   ILE A 137       5.560   9.890  -1.863  1.00  0.560          H  
ATOM   2203  HA  ILE A 137       5.860   6.912  -2.277  1.00  0.530          H  
ATOM   2204  HB  ILE A 137       6.264   8.573   0.204  1.00  0.750          H  
ATOM   2205 1HG1 ILE A 137       8.226   7.067  -1.391  1.00  0.750          H  
ATOM   2206 2HG1 ILE A 137       7.917   8.797  -1.396  1.00  0.750          H  
ATOM   2207 1HG2 ILE A 137       6.877   6.471   1.398  1.00  0.750          H  
ATOM   2208 2HG2 ILE A 137       5.219   6.393   0.815  1.00  0.750          H  
ATOM   2209 3HG2 ILE A 137       6.494   5.554  -0.057  1.00  0.750          H  
ATOM   2210 1HD1 ILE A 137       9.913   8.283  -0.091  1.00  0.750          H  
ATOM   2211 2HD1 ILE A 137       8.656   8.988   0.937  1.00  0.750          H  
ATOM   2212 3HD1 ILE A 137       8.972   7.246   0.979  1.00  0.750          H  
ATOM   2213  N   LEU A 138       3.540   6.473  -1.630  1.00  0.380          N  
ATOM   2214  CA  LEU A 138       2.182   6.207  -1.235  1.00  0.370          C  
ATOM   2215  C   LEU A 138       2.083   4.842  -0.577  1.00  0.350          C  
ATOM   2216  O   LEU A 138       2.248   3.790  -1.210  1.00  0.400          O  
ATOM   2217  CB  LEU A 138       1.266   6.381  -2.434  1.00  0.520          C  
ATOM   2218  CG  LEU A 138      -0.194   6.108  -2.224  1.00  0.520          C  
ATOM   2219  CD1 LEU A 138      -0.743   6.978  -1.173  1.00  0.520          C  
ATOM   2220  CD2 LEU A 138      -0.871   6.455  -3.441  1.00  0.520          C  
ATOM   2221  H   LEU A 138       4.006   5.855  -2.296  1.00  0.460          H  
ATOM   2222  HA  LEU A 138       1.907   6.947  -0.495  1.00  0.440          H  
ATOM   2223 1HB  LEU A 138       1.364   7.408  -2.781  1.00  0.630          H  
ATOM   2224 2HB  LEU A 138       1.623   5.726  -3.228  1.00  0.630          H  
ATOM   2225  HG  LEU A 138      -0.367   5.060  -1.960  1.00  0.630          H  
ATOM   2226 1HD1 LEU A 138      -1.787   6.793  -1.081  1.00  0.630          H  
ATOM   2227 2HD1 LEU A 138      -0.274   6.762  -0.243  1.00  0.630          H  
ATOM   2228 3HD1 LEU A 138      -0.577   8.014  -1.439  1.00  0.630          H  
ATOM   2229 1HD2 LEU A 138      -1.917   6.302  -3.284  1.00  0.630          H  
ATOM   2230 2HD2 LEU A 138      -0.691   7.503  -3.668  1.00  0.630          H  
ATOM   2231 3HD2 LEU A 138      -0.498   5.835  -4.247  1.00  0.630          H  
ATOM   2232  N   ASN A 139       1.818   4.878   0.711  1.00  0.320          N  
ATOM   2233  CA  ASN A 139       1.802   3.665   1.486  1.00  0.320          C  
ATOM   2234  C   ASN A 139       0.391   3.140   1.653  1.00  0.360          C  
ATOM   2235  O   ASN A 139      -0.551   3.919   1.768  1.00  0.450          O  
ATOM   2236  CB  ASN A 139       2.375   3.950   2.848  1.00  0.450          C  
ATOM   2237  CG  ASN A 139       3.790   4.472   2.846  1.00  0.450          C  
ATOM   2238  OD1 ASN A 139       4.702   3.966   2.174  1.00  0.450          O  
ATOM   2239  ND2 ASN A 139       3.995   5.522   3.616  1.00  0.450          N  
ATOM   2240  H   ASN A 139       1.655   5.795   1.150  1.00  0.380          H  
ATOM   2241  HA  ASN A 139       2.389   2.906   0.975  1.00  0.380          H  
ATOM   2242 1HB  ASN A 139       1.732   4.656   3.383  1.00  0.540          H  
ATOM   2243 2HB  ASN A 139       2.370   3.017   3.386  1.00  0.540          H  
ATOM   2244 1HD2 ASN A 139       4.906   5.926   3.687  1.00  0.540          H  
ATOM   2245 2HD2 ASN A 139       3.233   5.937   4.141  1.00  0.540          H  
ATOM   2246  N   PHE A 140       0.232   1.839   1.774  1.00  0.350          N  
ATOM   2247  CA  PHE A 140      -1.071   1.334   2.153  1.00  0.390          C  
ATOM   2248  C   PHE A 140      -1.076   0.837   3.580  1.00  0.390          C  
ATOM   2249  O   PHE A 140      -0.178   0.120   4.035  1.00  0.410          O  
ATOM   2250  CB  PHE A 140      -1.568   0.263   1.197  1.00  0.530          C  
ATOM   2251  CG  PHE A 140      -2.070   0.798  -0.131  1.00  0.530          C  
ATOM   2252  CD1 PHE A 140      -1.272   1.494  -1.054  1.00  0.530          C  
ATOM   2253  CD2 PHE A 140      -3.380   0.562  -0.464  1.00  0.530          C  
ATOM   2254  CE1 PHE A 140      -1.832   1.941  -2.241  1.00  0.530          C  
ATOM   2255  CE2 PHE A 140      -3.895   0.993  -1.637  1.00  0.530          C  
ATOM   2256  CZ  PHE A 140      -3.144   1.677  -2.516  1.00  0.530          C  
ATOM   2257  H   PHE A 140       0.990   1.176   1.579  1.00  0.420          H  
ATOM   2258  HA  PHE A 140      -1.788   2.147   2.093  1.00  0.470          H  
ATOM   2259 1HB  PHE A 140      -0.795  -0.442   1.022  1.00  0.640          H  
ATOM   2260 2HB  PHE A 140      -2.388  -0.276   1.677  1.00  0.640          H  
ATOM   2261  HD1 PHE A 140      -0.223   1.692  -0.835  1.00  0.640          H  
ATOM   2262  HD2 PHE A 140      -4.013   0.012   0.235  1.00  0.640          H  
ATOM   2263  HE1 PHE A 140      -1.241   2.494  -2.960  1.00  0.640          H  
ATOM   2264  HE2 PHE A 140      -4.905   0.784  -1.872  1.00  0.640          H  
ATOM   2265  HZ  PHE A 140      -3.598   2.008  -3.442  1.00  0.640          H  
ATOM   2266  N   GLY A 141      -2.116   1.246   4.271  1.00  0.430          N  
ATOM   2267  CA  GLY A 141      -2.404   0.894   5.639  1.00  0.470          C  
ATOM   2268  C   GLY A 141      -3.656   0.054   5.564  1.00  0.470          C  
ATOM   2269  O   GLY A 141      -3.773  -0.811   4.690  1.00  0.540          O  
ATOM   2270  H   GLY A 141      -2.786   1.839   3.778  1.00  0.520          H  
ATOM   2271 1HA  GLY A 141      -1.576   0.344   6.081  1.00  0.560          H  
ATOM   2272 2HA  GLY A 141      -2.581   1.794   6.231  1.00  0.560          H  
ATOM   2273  N   SER A 142      -4.568   0.259   6.494  1.00  0.460          N  
ATOM   2274  CA  SER A 142      -5.844  -0.445   6.497  1.00  0.490          C  
ATOM   2275  C   SER A 142      -6.721   0.282   7.471  1.00  0.480          C  
ATOM   2276  O   SER A 142      -6.212   0.968   8.364  1.00  0.480          O  
ATOM   2277  CB  SER A 142      -5.718  -1.891   6.944  1.00  0.670          C  
ATOM   2278  OG  SER A 142      -5.491  -1.969   8.322  1.00  0.670          O  
ATOM   2279  H   SER A 142      -4.398   0.957   7.205  1.00  0.550          H  
ATOM   2280  HA  SER A 142      -6.307  -0.404   5.512  1.00  0.590          H  
ATOM   2281 1HB  SER A 142      -6.629  -2.434   6.690  1.00  0.810          H  
ATOM   2282 2HB  SER A 142      -4.898  -2.369   6.415  1.00  0.810          H  
ATOM   2283  HG  SER A 142      -5.186  -2.867   8.488  1.00  0.810          H  
ATOM   2284  N   ILE A 143      -8.015   0.034   7.408  1.00  0.530          N  
ATOM   2285  CA  ILE A 143      -8.931   0.561   8.410  1.00  0.600          C  
ATOM   2286  C   ILE A 143      -8.648   0.142   9.831  1.00  0.500          C  
ATOM   2287  O   ILE A 143      -9.150   0.770  10.756  1.00  0.480          O  
ATOM   2288  CB  ILE A 143     -10.380   0.210   8.122  1.00  0.810          C  
ATOM   2289  CG1 ILE A 143     -10.545  -1.375   8.067  1.00  0.810          C  
ATOM   2290  CG2 ILE A 143     -10.851   0.990   6.909  1.00  0.810          C  
ATOM   2291  CD1 ILE A 143     -11.967  -1.870   8.106  1.00  0.810          C  
ATOM   2292  H   ILE A 143      -8.365  -0.507   6.609  1.00  0.640          H  
ATOM   2293  HA  ILE A 143      -8.854   1.652   8.373  1.00  0.720          H  
ATOM   2294  HB  ILE A 143     -10.966   0.491   8.967  1.00  0.970          H  
ATOM   2295 1HG1 ILE A 143     -10.077  -1.737   7.153  1.00  0.970          H  
ATOM   2296 2HG1 ILE A 143     -10.044  -1.823   8.909  1.00  0.970          H  
ATOM   2297 1HG2 ILE A 143     -11.893   0.786   6.722  1.00  0.970          H  
ATOM   2298 2HG2 ILE A 143     -10.725   2.061   7.093  1.00  0.970          H  
ATOM   2299 3HG2 ILE A 143     -10.263   0.732   6.064  1.00  0.970          H  
ATOM   2300 1HD1 ILE A 143     -11.966  -2.963   8.069  1.00  0.970          H  
ATOM   2301 2HD1 ILE A 143     -12.393  -1.543   9.036  1.00  0.970          H  
ATOM   2302 3HD1 ILE A 143     -12.556  -1.492   7.287  1.00  0.970          H  
ATOM   2303  N   TYR A 144      -7.818  -0.869  10.042  1.00  0.520          N  
ATOM   2304  CA  TYR A 144      -7.566  -1.307  11.398  1.00  0.550          C  
ATOM   2305  C   TYR A 144      -6.548  -0.399  12.065  1.00  0.550          C  
ATOM   2306  O   TYR A 144      -6.321  -0.477  13.269  1.00  0.610          O  
ATOM   2307  CB  TYR A 144      -7.147  -2.762  11.384  1.00  0.760          C  
ATOM   2308  CG  TYR A 144      -8.258  -3.644  10.840  1.00  0.760          C  
ATOM   2309  CD1 TYR A 144      -8.115  -4.226   9.603  1.00  0.760          C  
ATOM   2310  CD2 TYR A 144      -9.433  -3.836  11.565  1.00  0.760          C  
ATOM   2311  CE1 TYR A 144      -9.118  -5.021   9.091  1.00  0.760          C  
ATOM   2312  CE2 TYR A 144     -10.447  -4.632  11.061  1.00  0.760          C  
ATOM   2313  CZ  TYR A 144     -10.291  -5.233   9.830  1.00  0.760          C  
ATOM   2314  OH  TYR A 144     -11.285  -6.052   9.317  1.00  0.760          O  
ATOM   2315  H   TYR A 144      -7.357  -1.335   9.262  1.00  0.620          H  
ATOM   2316  HA  TYR A 144      -8.494  -1.230  11.968  1.00  0.660          H  
ATOM   2317 1HB  TYR A 144      -6.249  -2.896  10.773  1.00  0.910          H  
ATOM   2318 2HB  TYR A 144      -6.926  -3.080  12.384  1.00  0.910          H  
ATOM   2319  HD1 TYR A 144      -7.210  -4.062   9.034  1.00  0.910          H  
ATOM   2320  HD2 TYR A 144      -9.552  -3.361  12.535  1.00  0.910          H  
ATOM   2321  HE1 TYR A 144      -8.990  -5.486   8.114  1.00  0.910          H  
ATOM   2322  HE2 TYR A 144     -11.366  -4.786  11.636  1.00  0.910          H  
ATOM   2323  HH  TYR A 144     -11.017  -6.354   8.443  1.00  0.910          H  
ATOM   2324  N   GLY A 145      -5.984   0.528  11.290  1.00  0.560          N  
ATOM   2325  CA  GLY A 145      -5.058   1.510  11.800  1.00  0.610          C  
ATOM   2326  C   GLY A 145      -5.859   2.738  12.258  1.00  0.580          C  
ATOM   2327  O   GLY A 145      -5.286   3.763  12.635  1.00  0.640          O  
ATOM   2328  H   GLY A 145      -6.210   0.572  10.293  1.00  0.670          H  
ATOM   2329 1HA  GLY A 145      -4.494   1.084  12.624  1.00  0.730          H  
ATOM   2330 2HA  GLY A 145      -4.356   1.786  11.015  1.00  0.730          H  
ATOM   2331  N   VAL A 146      -7.199   2.648  12.128  1.00  0.530          N  
ATOM   2332  CA  VAL A 146      -8.148   3.694  12.470  1.00  0.570          C  
ATOM   2333  C   VAL A 146      -9.159   3.174  13.515  1.00  0.600          C  
ATOM   2334  O   VAL A 146      -9.328   3.766  14.584  1.00  0.870          O  
ATOM   2335  CB  VAL A 146      -8.902   4.148  11.193  1.00  0.780          C  
ATOM   2336  CG1 VAL A 146      -9.934   5.229  11.542  1.00  0.780          C  
ATOM   2337  CG2 VAL A 146      -7.886   4.626  10.138  1.00  0.780          C  
ATOM   2338  H   VAL A 146      -7.602   1.778  11.787  1.00  0.640          H  
ATOM   2339  HA  VAL A 146      -7.605   4.539  12.892  1.00  0.680          H  
ATOM   2340  HB  VAL A 146      -9.456   3.305  10.788  1.00  0.940          H  
ATOM   2341 1HG1 VAL A 146     -10.473   5.525  10.651  1.00  0.940          H  
ATOM   2342 2HG1 VAL A 146     -10.648   4.849  12.270  1.00  0.940          H  
ATOM   2343 3HG1 VAL A 146      -9.425   6.096  11.958  1.00  0.940          H  
ATOM   2344 1HG2 VAL A 146      -8.397   4.922   9.237  1.00  0.940          H  
ATOM   2345 2HG2 VAL A 146      -7.325   5.470  10.534  1.00  0.940          H  
ATOM   2346 3HG2 VAL A 146      -7.196   3.817   9.897  1.00  0.940          H  
ATOM   2347  N   SER A 147      -9.880   2.101  13.151  1.00  0.510          N  
ATOM   2348  CA  SER A 147     -10.919   1.460  13.961  1.00  0.600          C  
ATOM   2349  C   SER A 147     -10.356   0.238  14.679  1.00  0.760          C  
ATOM   2350  O   SER A 147      -9.202  -0.137  14.474  1.00  1.190          O  
ATOM   2351  CB  SER A 147     -12.119   1.090  13.114  1.00  0.800          C  
ATOM   2352  OG  SER A 147     -11.812   0.073  12.203  1.00  0.800          O  
ATOM   2353  H   SER A 147      -9.680   1.667  12.253  1.00  0.610          H  
ATOM   2354  HA  SER A 147     -11.251   2.167  14.721  1.00  0.720          H  
ATOM   2355 1HB  SER A 147     -12.933   0.764  13.760  1.00  0.960          H  
ATOM   2356 2HB  SER A 147     -12.464   1.972  12.587  1.00  0.960          H  
ATOM   2357  HG  SER A 147     -12.620  -0.098  11.719  1.00  0.960          H  
ATOM   2358  N   ILE A 148     -11.149  -0.403  15.533  1.00  0.970          N  
ATOM   2359  CA  ILE A 148     -10.599  -1.530  16.277  1.00  1.160          C  
ATOM   2360  C   ILE A 148     -10.822  -2.896  15.663  1.00  1.400          C  
ATOM   2361  O   ILE A 148     -11.947  -3.325  15.391  1.00  1.770          O  
ATOM   2362  CB  ILE A 148     -11.141  -1.584  17.709  1.00  1.550          C  
ATOM   2363  CG1 ILE A 148     -10.915  -0.212  18.405  1.00  1.550          C  
ATOM   2364  CG2 ILE A 148     -10.515  -2.787  18.484  1.00  1.550          C  
ATOM   2365  CD1 ILE A 148      -9.522   0.368  18.481  1.00  1.550          C  
ATOM   2366  H   ILE A 148     -12.110  -0.078  15.692  1.00  1.160          H  
ATOM   2367  HA  ILE A 148      -9.525  -1.398  16.333  1.00  1.390          H  
ATOM   2368  HB  ILE A 148     -12.227  -1.716  17.677  1.00  1.860          H  
ATOM   2369 1HG1 ILE A 148     -11.520   0.485  17.891  1.00  1.860          H  
ATOM   2370 2HG1 ILE A 148     -11.287  -0.299  19.422  1.00  1.860          H  
ATOM   2371 1HG2 ILE A 148     -10.901  -2.804  19.450  1.00  1.860          H  
ATOM   2372 2HG2 ILE A 148     -10.755  -3.722  18.011  1.00  1.860          H  
ATOM   2373 3HG2 ILE A 148      -9.463  -2.699  18.536  1.00  1.860          H  
ATOM   2374 1HD1 ILE A 148      -9.571   1.324  18.974  1.00  1.860          H  
ATOM   2375 2HD1 ILE A 148      -8.892  -0.261  19.031  1.00  1.860          H  
ATOM   2376 3HD1 ILE A 148      -9.117   0.518  17.484  1.00  1.860          H  
ATOM   2377  N   ALA A 149      -9.726  -3.636  15.544  1.00  1.860          N  
ATOM   2378  CA  ALA A 149      -9.741  -4.981  15.000  1.00  2.320          C  
ATOM   2379  C   ALA A 149     -10.268  -5.962  16.053  1.00  2.580          C  
ATOM   2380  O   ALA A 149      -9.536  -6.793  16.595  1.00  3.140          O  
ATOM   2381  CB  ALA A 149      -8.336  -5.364  14.551  1.00  3.060          C  
ATOM   2382  H   ALA A 149      -8.849  -3.212  15.814  1.00  2.230          H  
ATOM   2383  HA  ALA A 149     -10.417  -5.005  14.147  1.00  2.780          H  
ATOM   2384 1HB  ALA A 149      -8.355  -6.346  14.123  1.00  3.680          H  
ATOM   2385 2HB  ALA A 149      -7.984  -4.671  13.810  1.00  3.680          H  
ATOM   2386 3HB  ALA A 149      -7.652  -5.352  15.398  1.00  3.680          H  
ATOM   2387  N   ASP A 150     -11.560  -5.849  16.367  1.00  2.750          N  
ATOM   2388  CA  ASP A 150     -12.166  -6.667  17.424  1.00  3.310          C  
ATOM   2389  C   ASP A 150     -12.533  -8.048  16.875  1.00  3.290          C  
ATOM   2390  O   ASP A 150     -13.688  -8.353  16.584  1.00  3.430          O  
ATOM   2391  CB  ASP A 150     -13.395  -5.974  18.017  1.00  4.410          C  
ATOM   2392  CG  ASP A 150     -13.910  -6.693  19.252  1.00  4.410          C  
ATOM   2393  OD1 ASP A 150     -13.323  -7.685  19.612  1.00  4.410          O  
ATOM   2394  OD2 ASP A 150     -14.871  -6.251  19.831  1.00  4.410          O  
ATOM   2395  H   ASP A 150     -12.092  -5.122  15.884  1.00  3.300          H  
ATOM   2396  HA  ASP A 150     -11.448  -6.787  18.221  1.00  3.970          H  
ATOM   2397 1HB  ASP A 150     -13.149  -4.940  18.274  1.00  5.290          H  
ATOM   2398 2HB  ASP A 150     -14.192  -5.944  17.273  1.00  5.290          H  
ATOM   2399  N   MET A 151     -11.527  -8.900  16.735  1.00  3.720          N  
ATOM   2400  CA  MET A 151     -11.707 -10.177  16.057  1.00  4.220          C  
ATOM   2401  C   MET A 151     -12.554 -11.185  16.794  1.00  4.250          C  
ATOM   2402  O   MET A 151     -13.225 -11.999  16.169  1.00  4.380          O  
ATOM   2403  CB  MET A 151     -10.338 -10.781  15.751  1.00  5.710          C  
ATOM   2404  CG  MET A 151      -9.613 -11.388  16.952  1.00  5.710          C  
ATOM   2405  SD  MET A 151      -7.873 -11.630  16.644  1.00  5.710          S  
ATOM   2406  CE  MET A 151      -7.815 -12.969  15.514  1.00  5.710          C  
ATOM   2407  H   MET A 151     -10.596  -8.567  17.018  1.00  4.460          H  
ATOM   2408  HA  MET A 151     -12.236  -9.977  15.140  1.00  5.060          H  
ATOM   2409 1HB  MET A 151     -10.452 -11.558  14.994  1.00  6.850          H  
ATOM   2410 2HB  MET A 151      -9.693 -10.013  15.333  1.00  6.850          H  
ATOM   2411 1HG  MET A 151      -9.728 -10.774  17.829  1.00  6.850          H  
ATOM   2412 2HG  MET A 151     -10.051 -12.368  17.157  1.00  6.850          H  
ATOM   2413 1HE  MET A 151      -6.797 -13.145  15.247  1.00  6.850          H  
ATOM   2414 2HE  MET A 151      -8.229 -13.843  15.976  1.00  6.850          H  
ATOM   2415 3HE  MET A 151      -8.373 -12.733  14.621  1.00  6.850          H  
ATOM   2416  N   ARG A 152     -12.591 -11.119  18.111  1.00  4.580          N  
ATOM   2417  CA  ARG A 152     -13.359 -12.105  18.854  1.00  4.740          C  
ATOM   2418  C   ARG A 152     -14.816 -11.742  19.036  1.00  4.810          C  
ATOM   2419  O   ARG A 152     -15.577 -12.526  19.605  1.00  4.780          O  
ATOM   2420  CB  ARG A 152     -12.742 -12.374  20.220  1.00  6.570          C  
ATOM   2421  CG  ARG A 152     -11.371 -13.060  20.223  1.00  6.570          C  
ATOM   2422  CD  ARG A 152     -11.483 -14.511  19.799  1.00  6.570          C  
ATOM   2423  NE  ARG A 152     -12.346 -15.272  20.725  1.00  6.570          N  
ATOM   2424  CZ  ARG A 152     -12.824 -16.524  20.516  1.00  6.570          C  
ATOM   2425  NH1 ARG A 152     -12.517 -17.180  19.424  1.00  6.570          N  
ATOM   2426  NH2 ARG A 152     -13.607 -17.091  21.421  1.00  6.570          N  
ATOM   2427  H   ARG A 152     -12.047 -10.411  18.596  1.00  5.500          H  
ATOM   2428  HA  ARG A 152     -13.334 -13.032  18.288  1.00  5.690          H  
ATOM   2429 1HB  ARG A 152     -12.625 -11.424  20.740  1.00  7.890          H  
ATOM   2430 2HB  ARG A 152     -13.427 -12.978  20.812  1.00  7.890          H  
ATOM   2431 1HG  ARG A 152     -10.709 -12.551  19.528  1.00  7.890          H  
ATOM   2432 2HG  ARG A 152     -10.943 -13.024  21.222  1.00  7.890          H  
ATOM   2433 1HD  ARG A 152     -11.886 -14.593  18.795  1.00  7.890          H  
ATOM   2434 2HD  ARG A 152     -10.494 -14.961  19.817  1.00  7.890          H  
ATOM   2435  HE  ARG A 152     -12.610 -14.814  21.589  1.00  7.890          H  
ATOM   2436 1HH1 ARG A 152     -11.914 -16.760  18.742  1.00  7.890          H  
ATOM   2437 2HH1 ARG A 152     -12.880 -18.118  19.277  1.00  7.890          H  
ATOM   2438 1HH2 ARG A 152     -13.849 -16.591  22.265  1.00  7.890          H  
ATOM   2439 2HH2 ARG A 152     -13.966 -18.024  21.265  1.00  7.890          H  
ATOM   2440  N   ILE A 153     -15.252 -10.607  18.497  1.00  5.210          N  
ATOM   2441  CA  ILE A 153     -16.638 -10.199  18.692  1.00  5.860          C  
ATOM   2442  C   ILE A 153     -17.634 -11.208  18.119  1.00  5.630          C  
ATOM   2443  O   ILE A 153     -18.762 -11.298  18.601  1.00  6.240          O  
ATOM   2444  CB  ILE A 153     -16.899  -8.784  18.139  1.00  7.940          C  
ATOM   2445  CG1 ILE A 153     -18.226  -8.233  18.727  1.00  7.940          C  
ATOM   2446  CG2 ILE A 153     -16.948  -8.792  16.631  1.00  7.940          C  
ATOM   2447  CD1 ILE A 153     -18.423  -6.738  18.532  1.00  7.940          C  
ATOM   2448  H   ILE A 153     -14.609 -10.003  17.968  1.00  6.250          H  
ATOM   2449  HA  ILE A 153     -16.812 -10.145  19.765  1.00  7.030          H  
ATOM   2450  HB  ILE A 153     -16.097  -8.139  18.459  1.00  9.530          H  
ATOM   2451 1HG1 ILE A 153     -19.064  -8.752  18.266  1.00  9.530          H  
ATOM   2452 2HG1 ILE A 153     -18.237  -8.441  19.796  1.00  9.530          H  
ATOM   2453 1HG2 ILE A 153     -17.100  -7.793  16.248  1.00  9.530          H  
ATOM   2454 2HG2 ILE A 153     -16.010  -9.175  16.240  1.00  9.530          H  
ATOM   2455 3HG2 ILE A 153     -17.762  -9.415  16.305  1.00  9.530          H  
ATOM   2456 1HD1 ILE A 153     -19.364  -6.436  18.988  1.00  9.530          H  
ATOM   2457 2HD1 ILE A 153     -17.592  -6.210  19.013  1.00  9.530          H  
ATOM   2458 3HD1 ILE A 153     -18.445  -6.485  17.480  1.00  9.530          H  
ATOM   2459  N   TYR A 154     -17.231 -11.982  17.101  1.00  5.070          N  
ATOM   2460  CA  TYR A 154     -18.127 -12.960  16.510  1.00  5.300          C  
ATOM   2461  C   TYR A 154     -17.843 -14.393  16.995  1.00  4.730          C  
ATOM   2462  O   TYR A 154     -18.411 -15.346  16.459  1.00  4.910          O  
ATOM   2463  CB  TYR A 154     -17.977 -12.934  14.989  1.00  7.330          C  
ATOM   2464  CG  TYR A 154     -18.203 -11.581  14.377  1.00  7.330          C  
ATOM   2465  CD1 TYR A 154     -17.103 -10.881  13.887  1.00  7.330          C  
ATOM   2466  CD2 TYR A 154     -19.468 -11.016  14.325  1.00  7.330          C  
ATOM   2467  CE1 TYR A 154     -17.269  -9.625  13.357  1.00  7.330          C  
ATOM   2468  CE2 TYR A 154     -19.630  -9.750  13.790  1.00  7.330          C  
ATOM   2469  CZ  TYR A 154     -18.535  -9.056  13.318  1.00  7.330          C  
ATOM   2470  OH  TYR A 154     -18.691  -7.797  12.794  1.00  7.330          O  
ATOM   2471  H   TYR A 154     -16.311 -11.853  16.695  1.00  6.080          H  
ATOM   2472  HA  TYR A 154     -19.151 -12.708  16.788  1.00  6.360          H  
ATOM   2473 1HB  TYR A 154     -16.977 -13.273  14.714  1.00  8.790          H  
ATOM   2474 2HB  TYR A 154     -18.691 -13.623  14.555  1.00  8.790          H  
ATOM   2475  HD1 TYR A 154     -16.103 -11.320  13.930  1.00  8.790          H  
ATOM   2476  HD2 TYR A 154     -20.330 -11.560  14.709  1.00  8.790          H  
ATOM   2477  HE1 TYR A 154     -16.404  -9.078  12.980  1.00  8.790          H  
ATOM   2478  HE2 TYR A 154     -20.621  -9.299  13.749  1.00  8.790          H  
ATOM   2479  HH  TYR A 154     -19.627  -7.614  12.679  1.00  8.790          H  
ATOM   2480  N   GLY A 155     -16.940 -14.558  17.975  1.00  4.370          N  
ATOM   2481  CA  GLY A 155     -16.601 -15.878  18.527  1.00  4.240          C  
ATOM   2482  C   GLY A 155     -15.665 -16.748  17.667  1.00  3.690          C  
ATOM   2483  O   GLY A 155     -15.487 -17.934  17.952  1.00  3.810          O  
ATOM   2484  H   GLY A 155     -16.516 -13.736  18.411  1.00  5.240          H  
ATOM   2485 1HA  GLY A 155     -16.142 -15.730  19.506  1.00  5.090          H  
ATOM   2486 2HA  GLY A 155     -17.524 -16.426  18.707  1.00  5.090          H  
ATOM   2487  N   ASP A 156     -15.066 -16.173  16.629  1.00  3.700          N  
ATOM   2488  CA  ASP A 156     -14.209 -16.918  15.700  1.00  3.780          C  
ATOM   2489  C   ASP A 156     -12.998 -16.101  15.243  1.00  3.710          C  
ATOM   2490  O   ASP A 156     -13.121 -15.058  14.590  1.00  4.020          O  
ATOM   2491  CB  ASP A 156     -15.026 -17.431  14.502  1.00  5.260          C  
ATOM   2492  CG  ASP A 156     -14.213 -18.336  13.514  1.00  5.260          C  
ATOM   2493  OD1 ASP A 156     -12.986 -18.338  13.586  1.00  5.260          O  
ATOM   2494  OD2 ASP A 156     -14.821 -19.016  12.705  1.00  5.260          O  
ATOM   2495  H   ASP A 156     -15.244 -15.193  16.476  1.00  4.440          H  
ATOM   2496  HA  ASP A 156     -13.830 -17.796  16.223  1.00  4.540          H  
ATOM   2497 1HB  ASP A 156     -15.870 -18.013  14.880  1.00  6.310          H  
ATOM   2498 2HB  ASP A 156     -15.442 -16.592  13.967  1.00  6.310          H  
ATOM   2499  N   SER A 157     -11.813 -16.552  15.660  1.00  3.850          N  
ATOM   2500  CA  SER A 157     -10.542 -15.870  15.422  1.00  4.260          C  
ATOM   2501  C   SER A 157     -10.189 -15.752  13.945  1.00  4.140          C  
ATOM   2502  O   SER A 157      -9.351 -14.944  13.562  1.00  4.650          O  
ATOM   2503  CB  SER A 157      -9.416 -16.626  16.100  1.00  5.800          C  
ATOM   2504  OG  SER A 157      -9.237 -17.882  15.503  1.00  5.800          O  
ATOM   2505  H   SER A 157     -11.786 -17.442  16.138  1.00  4.620          H  
ATOM   2506  HA  SER A 157     -10.612 -14.864  15.841  1.00  5.110          H  
ATOM   2507 1HB  SER A 157      -8.496 -16.062  16.015  1.00  6.960          H  
ATOM   2508 2HB  SER A 157      -9.638 -16.745  17.159  1.00  6.960          H  
ATOM   2509  HG  SER A 157      -8.371 -18.204  15.782  1.00  6.960          H  
ATOM   2510  N   GLY A 158     -10.823 -16.557  13.101  1.00  3.860          N  
ATOM   2511  CA  GLY A 158     -10.529 -16.550  11.681  1.00  4.130          C  
ATOM   2512  C   GLY A 158     -11.275 -15.474  10.893  1.00  3.490          C  
ATOM   2513  O   GLY A 158     -11.116 -15.386   9.674  1.00  4.030          O  
ATOM   2514  H   GLY A 158     -11.539 -17.212  13.455  1.00  4.630          H  
ATOM   2515 1HA  GLY A 158      -9.456 -16.439  11.541  1.00  4.960          H  
ATOM   2516 2HA  GLY A 158     -10.794 -17.526  11.278  1.00  4.960          H  
ATOM   2517  N   ARG A 159     -12.081 -14.652  11.566  1.00  2.810          N  
ATOM   2518  CA  ARG A 159     -12.880 -13.658  10.855  1.00  2.910          C  
ATOM   2519  C   ARG A 159     -12.176 -12.323  10.594  1.00  2.810          C  
ATOM   2520  O   ARG A 159     -12.449 -11.673   9.589  1.00  3.540          O  
ATOM   2521  CB  ARG A 159     -14.125 -13.362  11.674  1.00  4.030          C  
ATOM   2522  CG  ARG A 159     -15.038 -14.557  11.919  1.00  4.030          C  
ATOM   2523  CD  ARG A 159     -15.853 -14.964  10.759  1.00  4.030          C  
ATOM   2524  NE  ARG A 159     -16.653 -16.160  11.076  1.00  4.030          N  
ATOM   2525  CZ  ARG A 159     -17.829 -16.175  11.749  1.00  4.030          C  
ATOM   2526  NH1 ARG A 159     -18.345 -15.064  12.202  1.00  4.030          N  
ATOM   2527  NH2 ARG A 159     -18.448 -17.324  11.945  1.00  4.030          N  
ATOM   2528  H   ARG A 159     -12.189 -14.762  12.583  1.00  3.370          H  
ATOM   2529  HA  ARG A 159     -13.165 -14.079   9.893  1.00  3.490          H  
ATOM   2530 1HB  ARG A 159     -13.829 -12.973  12.651  1.00  4.840          H  
ATOM   2531 2HB  ARG A 159     -14.709 -12.585  11.181  1.00  4.840          H  
ATOM   2532 1HG  ARG A 159     -14.415 -15.410  12.179  1.00  4.840          H  
ATOM   2533 2HG  ARG A 159     -15.689 -14.331  12.761  1.00  4.840          H  
ATOM   2534 1HD  ARG A 159     -16.520 -14.158  10.455  1.00  4.840          H  
ATOM   2535 2HD  ARG A 159     -15.200 -15.218   9.928  1.00  4.840          H  
ATOM   2536  HE  ARG A 159     -16.302 -17.061  10.743  1.00  4.840          H  
ATOM   2537 1HH1 ARG A 159     -17.861 -14.198  12.047  1.00  4.840          H  
ATOM   2538 2HH1 ARG A 159     -19.218 -15.083  12.713  1.00  4.840          H  
ATOM   2539 1HH2 ARG A 159     -18.043 -18.183  11.581  1.00  4.840          H  
ATOM   2540 2HH2 ARG A 159     -19.322 -17.355  12.442  1.00  4.840          H  
ATOM   2541  N   ASN A 160     -11.304 -11.898  11.502  1.00  2.470          N  
ATOM   2542  CA  ASN A 160     -10.673 -10.584  11.431  1.00  2.890          C  
ATOM   2543  C   ASN A 160      -9.242 -10.607  11.922  1.00  2.500          C  
ATOM   2544  O   ASN A 160      -8.813 -11.529  12.606  1.00  3.010          O  
ATOM   2545  CB  ASN A 160     -11.435  -9.576  12.258  1.00  3.880          C  
ATOM   2546  CG  ASN A 160     -12.816  -9.256  11.788  1.00  3.880          C  
ATOM   2547  OD1 ASN A 160     -13.787  -9.909  12.192  1.00  3.880          O  
ATOM   2548  ND2 ASN A 160     -12.941  -8.245  10.969  1.00  3.880          N  
ATOM   2549  H   ASN A 160     -11.086 -12.503  12.281  1.00  2.960          H  
ATOM   2550  HA  ASN A 160     -10.650 -10.261  10.389  1.00  3.470          H  
ATOM   2551 1HB  ASN A 160     -11.502  -9.977  13.211  1.00  4.650          H  
ATOM   2552 2HB  ASN A 160     -10.863  -8.649  12.337  1.00  4.650          H  
ATOM   2553 1HD2 ASN A 160     -13.849  -7.984  10.646  1.00  4.650          H  
ATOM   2554 2HD2 ASN A 160     -12.132  -7.726  10.654  1.00  4.650          H  
ATOM   2555  N   SER A 161      -8.512  -9.562  11.580  1.00  2.210          N  
ATOM   2556  CA  SER A 161      -7.140  -9.404  11.999  1.00  2.170          C  
ATOM   2557  C   SER A 161      -7.005  -9.087  13.498  1.00  1.670          C  
ATOM   2558  O   SER A 161      -7.967  -8.653  14.121  1.00  1.920          O  
ATOM   2559  CB  SER A 161      -6.567  -8.283  11.165  1.00  3.050          C  
ATOM   2560  OG  SER A 161      -7.201  -7.073  11.466  1.00  3.050          O  
ATOM   2561  H   SER A 161      -8.929  -8.830  11.020  1.00  2.650          H  
ATOM   2562  HA  SER A 161      -6.636 -10.330  11.774  1.00  2.600          H  
ATOM   2563 1HB  SER A 161      -5.528  -8.191  11.350  1.00  3.660          H  
ATOM   2564 2HB  SER A 161      -6.693  -8.511  10.108  1.00  3.660          H  
ATOM   2565  HG  SER A 161      -6.806  -6.420  10.886  1.00  3.660          H  
ATOM   2566  N   PRO A 162      -5.834  -9.363  14.114  1.00  1.880          N  
ATOM   2567  CA  PRO A 162      -5.414  -9.047  15.481  1.00  2.000          C  
ATOM   2568  C   PRO A 162      -4.836  -7.649  15.686  1.00  1.350          C  
ATOM   2569  O   PRO A 162      -4.597  -6.913  14.718  1.00  1.600          O  
ATOM   2570  CB  PRO A 162      -4.336 -10.087  15.722  1.00  3.000          C  
ATOM   2571  CG  PRO A 162      -3.707 -10.244  14.394  1.00  3.000          C  
ATOM   2572  CD  PRO A 162      -4.840 -10.187  13.410  1.00  3.000          C  
ATOM   2573  HA  PRO A 162      -6.264  -9.202  16.162  1.00  2.400          H  
ATOM   2574 1HB  PRO A 162      -3.642  -9.747  16.501  1.00  3.600          H  
ATOM   2575 2HB  PRO A 162      -4.792 -11.024  16.091  1.00  3.600          H  
ATOM   2576 1HG  PRO A 162      -2.961  -9.460  14.223  1.00  3.600          H  
ATOM   2577 2HG  PRO A 162      -3.194 -11.183  14.375  1.00  3.600          H  
ATOM   2578 1HD  PRO A 162      -4.478  -9.734  12.494  1.00  3.600          H  
ATOM   2579 2HD  PRO A 162      -5.225 -11.204  13.252  1.00  3.600          H  
ATOM   2580  N   GLU A 163      -4.498  -7.370  16.954  1.00  1.040          N  
ATOM   2581  CA  GLU A 163      -3.832  -6.147  17.403  1.00  0.810          C  
ATOM   2582  C   GLU A 163      -2.491  -5.901  16.736  1.00  0.620          C  
ATOM   2583  O   GLU A 163      -2.135  -4.757  16.496  1.00  0.590          O  
ATOM   2584  CB  GLU A 163      -3.545  -6.215  18.911  1.00  1.230          C  
ATOM   2585  CG  GLU A 163      -4.758  -6.324  19.789  1.00  1.230          C  
ATOM   2586  CD  GLU A 163      -5.226  -7.731  19.896  1.00  1.230          C  
ATOM   2587  OE1 GLU A 163      -4.614  -8.589  19.292  1.00  1.230          O  
ATOM   2588  OE2 GLU A 163      -6.167  -7.970  20.575  1.00  1.230          O  
ATOM   2589  H   GLU A 163      -4.743  -8.051  17.676  1.00  1.250          H  
ATOM   2590  HA  GLU A 163      -4.487  -5.301  17.193  1.00  0.970          H  
ATOM   2591 1HB  GLU A 163      -2.898  -7.063  19.119  1.00  1.470          H  
ATOM   2592 2HB  GLU A 163      -3.004  -5.315  19.214  1.00  1.470          H  
ATOM   2593 1HG  GLU A 163      -4.534  -5.932  20.785  1.00  1.470          H  
ATOM   2594 2HG  GLU A 163      -5.549  -5.729  19.357  1.00  1.470          H  
ATOM   2595  N   VAL A 164      -1.712  -6.948  16.460  1.00  0.570          N  
ATOM   2596  CA  VAL A 164      -0.397  -6.689  15.886  1.00  0.450          C  
ATOM   2597  C   VAL A 164      -0.539  -6.104  14.510  1.00  0.400          C  
ATOM   2598  O   VAL A 164       0.120  -5.120  14.176  1.00  0.410          O  
ATOM   2599  CB  VAL A 164       0.473  -7.948  15.806  1.00  0.680          C  
ATOM   2600  CG1 VAL A 164       1.798  -7.629  15.046  1.00  0.680          C  
ATOM   2601  CG2 VAL A 164       0.743  -8.438  17.198  1.00  0.680          C  
ATOM   2602  H   VAL A 164      -2.025  -7.877  16.698  1.00  0.680          H  
ATOM   2603  HA  VAL A 164       0.111  -5.971  16.502  1.00  0.540          H  
ATOM   2604  HB  VAL A 164      -0.044  -8.707  15.243  1.00  0.810          H  
ATOM   2605 1HG1 VAL A 164       2.411  -8.512  14.981  1.00  0.810          H  
ATOM   2606 2HG1 VAL A 164       1.599  -7.278  14.034  1.00  0.810          H  
ATOM   2607 3HG1 VAL A 164       2.349  -6.853  15.585  1.00  0.810          H  
ATOM   2608 1HG2 VAL A 164       1.362  -9.333  17.166  1.00  0.810          H  
ATOM   2609 2HG2 VAL A 164       1.252  -7.657  17.747  1.00  0.810          H  
ATOM   2610 3HG2 VAL A 164      -0.196  -8.665  17.691  1.00  0.810          H  
ATOM   2611  N   TYR A 165      -1.380  -6.725  13.708  1.00  0.470          N  
ATOM   2612  CA  TYR A 165      -1.639  -6.292  12.358  1.00  0.490          C  
ATOM   2613  C   TYR A 165      -2.129  -4.868  12.389  1.00  0.460          C  
ATOM   2614  O   TYR A 165      -1.641  -4.013  11.647  1.00  0.460          O  
ATOM   2615  CB  TYR A 165      -2.679  -7.200  11.728  1.00  0.680          C  
ATOM   2616  CG  TYR A 165      -3.068  -6.856  10.323  1.00  0.680          C  
ATOM   2617  CD1 TYR A 165      -2.304  -7.322   9.276  1.00  0.680          C  
ATOM   2618  CD2 TYR A 165      -4.200  -6.088  10.073  1.00  0.680          C  
ATOM   2619  CE1 TYR A 165      -2.677  -7.043   7.985  1.00  0.680          C  
ATOM   2620  CE2 TYR A 165      -4.568  -5.816   8.780  1.00  0.680          C  
ATOM   2621  CZ  TYR A 165      -3.818  -6.297   7.739  1.00  0.680          C  
ATOM   2622  OH  TYR A 165      -4.199  -6.040   6.436  1.00  0.680          O  
ATOM   2623  H   TYR A 165      -1.869  -7.526  14.072  1.00  0.560          H  
ATOM   2624  HA  TYR A 165      -0.718  -6.315  11.783  1.00  0.590          H  
ATOM   2625 1HB  TYR A 165      -2.307  -8.225  11.736  1.00  0.810          H  
ATOM   2626 2HB  TYR A 165      -3.578  -7.181  12.341  1.00  0.810          H  
ATOM   2627  HD1 TYR A 165      -1.412  -7.922   9.465  1.00  0.810          H  
ATOM   2628  HD2 TYR A 165      -4.801  -5.713  10.902  1.00  0.810          H  
ATOM   2629  HE1 TYR A 165      -2.077  -7.422   7.156  1.00  0.810          H  
ATOM   2630  HE2 TYR A 165      -5.451  -5.232   8.577  1.00  0.810          H  
ATOM   2631  HH  TYR A 165      -5.003  -5.515   6.431  1.00  0.810          H  
ATOM   2632  N   ALA A 166      -3.120  -4.620  13.243  1.00  0.480          N  
ATOM   2633  CA  ALA A 166      -3.713  -3.308  13.358  1.00  0.510          C  
ATOM   2634  C   ALA A 166      -2.696  -2.227  13.786  1.00  0.500          C  
ATOM   2635  O   ALA A 166      -2.683  -1.136  13.203  1.00  0.560          O  
ATOM   2636  CB  ALA A 166      -4.855  -3.422  14.327  1.00  0.700          C  
ATOM   2637  H   ALA A 166      -3.501  -5.383  13.816  1.00  0.580          H  
ATOM   2638  HA  ALA A 166      -4.104  -3.032  12.381  1.00  0.610          H  
ATOM   2639 1HB  ALA A 166      -5.366  -2.489  14.390  1.00  0.840          H  
ATOM   2640 2HB  ALA A 166      -5.541  -4.187  13.978  1.00  0.840          H  
ATOM   2641 3HB  ALA A 166      -4.469  -3.705  15.304  1.00  0.840          H  
ATOM   2642  N   MET A 167      -1.796  -2.546  14.751  1.00  0.480          N  
ATOM   2643  CA  MET A 167      -0.747  -1.615  15.195  1.00  0.520          C  
ATOM   2644  C   MET A 167       0.251  -1.340  14.105  1.00  0.490          C  
ATOM   2645  O   MET A 167       0.705  -0.206  13.931  1.00  0.530          O  
ATOM   2646  CB  MET A 167       0.046  -2.191  16.363  1.00  0.710          C  
ATOM   2647  CG  MET A 167      -0.634  -2.241  17.676  1.00  0.710          C  
ATOM   2648  SD  MET A 167       0.455  -2.772  18.947  1.00  0.710          S  
ATOM   2649  CE  MET A 167       0.697  -4.492  18.766  1.00  0.710          C  
ATOM   2650  H   MET A 167      -1.878  -3.445  15.230  1.00  0.580          H  
ATOM   2651  HA  MET A 167      -1.211  -0.674  15.478  1.00  0.620          H  
ATOM   2652 1HB  MET A 167       0.337  -3.208  16.113  1.00  0.850          H  
ATOM   2653 2HB  MET A 167       0.962  -1.615  16.491  1.00  0.850          H  
ATOM   2654 1HG  MET A 167      -0.955  -1.226  17.930  1.00  0.850          H  
ATOM   2655 2HG  MET A 167      -1.496  -2.864  17.674  1.00  0.850          H  
ATOM   2656 1HE  MET A 167       1.335  -4.828  19.564  1.00  0.850          H  
ATOM   2657 2HE  MET A 167      -0.264  -5.008  18.817  1.00  0.850          H  
ATOM   2658 3HE  MET A 167       1.184  -4.681  17.826  1.00  0.850          H  
ATOM   2659  N   THR A 168       0.598  -2.394  13.381  1.00  0.460          N  
ATOM   2660  CA  THR A 168       1.565  -2.353  12.310  1.00  0.480          C  
ATOM   2661  C   THR A 168       1.043  -1.417  11.214  1.00  0.500          C  
ATOM   2662  O   THR A 168       1.778  -0.563  10.701  1.00  0.560          O  
ATOM   2663  CB  THR A 168       1.802  -3.795  11.815  1.00  0.660          C  
ATOM   2664  OG1 THR A 168       2.294  -4.586  12.898  1.00  0.660          O  
ATOM   2665  CG2 THR A 168       2.798  -3.838  10.797  1.00  0.660          C  
ATOM   2666  H   THR A 168       0.198  -3.303  13.622  1.00  0.550          H  
ATOM   2667  HA  THR A 168       2.502  -1.954  12.694  1.00  0.580          H  
ATOM   2668  HB  THR A 168       0.876  -4.214  11.440  1.00  0.800          H  
ATOM   2669  HG1 THR A 168       1.574  -4.721  13.536  1.00  0.800          H  
ATOM   2670 1HG2 THR A 168       2.935  -4.872  10.520  1.00  0.800          H  
ATOM   2671 2HG2 THR A 168       2.495  -3.250   9.930  1.00  0.800          H  
ATOM   2672 3HG2 THR A 168       3.710  -3.453  11.211  1.00  0.800          H  
ATOM   2673  N   LYS A 169      -0.244  -1.561  10.881  1.00  0.490          N  
ATOM   2674  CA  LYS A 169      -0.879  -0.717   9.883  1.00  0.510          C  
ATOM   2675  C   LYS A 169      -1.020   0.717  10.417  1.00  0.490          C  
ATOM   2676  O   LYS A 169      -0.786   1.679   9.680  1.00  0.500          O  
ATOM   2677  CB  LYS A 169      -2.214  -1.334   9.462  1.00  0.710          C  
ATOM   2678  CG  LYS A 169      -2.073  -2.683   8.661  1.00  0.710          C  
ATOM   2679  CD  LYS A 169      -1.527  -2.474   7.241  1.00  0.710          C  
ATOM   2680  CE  LYS A 169      -1.457  -3.754   6.445  1.00  0.710          C  
ATOM   2681  NZ  LYS A 169      -1.018  -3.514   5.023  1.00  0.710          N  
ATOM   2682  H   LYS A 169      -0.784  -2.315  11.318  1.00  0.590          H  
ATOM   2683  HA  LYS A 169      -0.231  -0.671   9.015  1.00  0.610          H  
ATOM   2684 1HB  LYS A 169      -2.820  -1.536  10.352  1.00  0.850          H  
ATOM   2685 2HB  LYS A 169      -2.770  -0.628   8.843  1.00  0.850          H  
ATOM   2686 1HG  LYS A 169      -1.393  -3.345   9.196  1.00  0.850          H  
ATOM   2687 2HG  LYS A 169      -3.040  -3.170   8.608  1.00  0.850          H  
ATOM   2688 1HD  LYS A 169      -2.187  -1.831   6.727  1.00  0.850          H  
ATOM   2689 2HD  LYS A 169      -0.539  -2.028   7.257  1.00  0.850          H  
ATOM   2690 1HE  LYS A 169      -0.754  -4.432   6.927  1.00  0.850          H  
ATOM   2691 2HE  LYS A 169      -2.429  -4.208   6.428  1.00  0.850          H  
ATOM   2692 1HZ  LYS A 169      -0.989  -4.390   4.525  1.00  0.850          H  
ATOM   2693 2HZ  LYS A 169      -1.688  -2.901   4.560  1.00  0.850          H  
ATOM   2694 3HZ  LYS A 169      -0.102  -3.085   4.999  1.00  0.850          H  
ATOM   2695  N   ALA A 170      -1.332   0.889  11.707  1.00  0.480          N  
ATOM   2696  CA  ALA A 170      -1.389   2.238  12.251  1.00  0.480          C  
ATOM   2697  C   ALA A 170      -0.020   2.898  12.097  1.00  0.470          C  
ATOM   2698  O   ALA A 170       0.084   4.072  11.727  1.00  0.470          O  
ATOM   2699  CB  ALA A 170      -1.784   2.229  13.703  1.00  0.670          C  
ATOM   2700  H   ALA A 170      -1.575   0.092  12.300  1.00  0.580          H  
ATOM   2701  HA  ALA A 170      -2.118   2.809  11.684  1.00  0.580          H  
ATOM   2702 1HB  ALA A 170      -1.816   3.246  14.029  1.00  0.810          H  
ATOM   2703 2HB  ALA A 170      -2.755   1.775  13.836  1.00  0.810          H  
ATOM   2704 3HB  ALA A 170      -1.053   1.673  14.284  1.00  0.810          H  
ATOM   2705  N   GLY A 171       1.044   2.106  12.293  1.00  0.470          N  
ATOM   2706  CA  GLY A 171       2.411   2.572  12.150  1.00  0.470          C  
ATOM   2707  C   GLY A 171       2.638   3.157  10.760  1.00  0.460          C  
ATOM   2708  O   GLY A 171       3.319   4.173  10.638  1.00  0.480          O  
ATOM   2709  H   GLY A 171       0.887   1.157  12.644  1.00  0.560          H  
ATOM   2710 1HA  GLY A 171       2.630   3.316  12.915  1.00  0.560          H  
ATOM   2711 2HA  GLY A 171       3.086   1.730  12.309  1.00  0.560          H  
ATOM   2712  N   ILE A 172       2.007   2.570   9.729  1.00  0.440          N  
ATOM   2713  CA  ILE A 172       2.112   3.057   8.349  1.00  0.440          C  
ATOM   2714  C   ILE A 172       1.536   4.468   8.245  1.00  0.390          C  
ATOM   2715  O   ILE A 172       2.118   5.335   7.579  1.00  0.380          O  
ATOM   2716  CB  ILE A 172       1.345   2.155   7.340  1.00  0.620          C  
ATOM   2717  CG1 ILE A 172       1.944   0.709   7.261  1.00  0.620          C  
ATOM   2718  CG2 ILE A 172       1.364   2.820   5.965  1.00  0.620          C  
ATOM   2719  CD1 ILE A 172       3.325   0.590   6.705  1.00  0.620          C  
ATOM   2720  H   ILE A 172       1.485   1.711   9.938  1.00  0.530          H  
ATOM   2721  HA  ILE A 172       3.161   3.101   8.075  1.00  0.530          H  
ATOM   2722  HB  ILE A 172       0.319   2.052   7.637  1.00  0.740          H  
ATOM   2723 1HG1 ILE A 172       1.968   0.306   8.270  1.00  0.740          H  
ATOM   2724 2HG1 ILE A 172       1.281   0.087   6.654  1.00  0.740          H  
ATOM   2725 1HG2 ILE A 172       0.825   2.207   5.258  1.00  0.740          H  
ATOM   2726 2HG2 ILE A 172       0.897   3.792   6.001  1.00  0.740          H  
ATOM   2727 3HG2 ILE A 172       2.386   2.943   5.645  1.00  0.740          H  
ATOM   2728 1HD1 ILE A 172       3.622  -0.458   6.722  1.00  0.740          H  
ATOM   2729 2HD1 ILE A 172       3.336   0.936   5.684  1.00  0.740          H  
ATOM   2730 3HD1 ILE A 172       4.013   1.165   7.283  1.00  0.740          H  
ATOM   2731  N   ILE A 173       0.388   4.690   8.889  1.00  0.390          N  
ATOM   2732  CA  ILE A 173      -0.280   5.994   8.849  1.00  0.390          C  
ATOM   2733  C   ILE A 173       0.627   7.059   9.483  1.00  0.390          C  
ATOM   2734  O   ILE A 173       0.790   8.160   8.939  1.00  0.400          O  
ATOM   2735  CB  ILE A 173      -1.640   5.949   9.593  1.00  0.550          C  
ATOM   2736  CG1 ILE A 173      -2.635   5.033   8.804  1.00  0.550          C  
ATOM   2737  CG2 ILE A 173      -2.204   7.390   9.738  1.00  0.550          C  
ATOM   2738  CD1 ILE A 173      -3.902   4.652   9.583  1.00  0.550          C  
ATOM   2739  H   ILE A 173      -0.021   3.897   9.399  1.00  0.470          H  
ATOM   2740  HA  ILE A 173      -0.462   6.264   7.813  1.00  0.470          H  
ATOM   2741  HB  ILE A 173      -1.512   5.521  10.578  1.00  0.660          H  
ATOM   2742 1HG1 ILE A 173      -2.930   5.542   7.887  1.00  0.660          H  
ATOM   2743 2HG1 ILE A 173      -2.119   4.109   8.534  1.00  0.660          H  
ATOM   2744 1HG2 ILE A 173      -3.153   7.365  10.259  1.00  0.660          H  
ATOM   2745 2HG2 ILE A 173      -1.517   8.014  10.309  1.00  0.660          H  
ATOM   2746 3HG2 ILE A 173      -2.343   7.823   8.748  1.00  0.660          H  
ATOM   2747 1HD1 ILE A 173      -4.529   4.007   8.961  1.00  0.660          H  
ATOM   2748 2HD1 ILE A 173      -3.627   4.120  10.484  1.00  0.660          H  
ATOM   2749 3HD1 ILE A 173      -4.464   5.525   9.858  1.00  0.660          H  
ATOM   2750  N   HIS A 174       1.213   6.729  10.625  1.00  0.430          N  
ATOM   2751  CA  HIS A 174       2.096   7.661  11.310  1.00  0.480          C  
ATOM   2752  C   HIS A 174       3.419   7.846  10.550  1.00  0.470          C  
ATOM   2753  O   HIS A 174       3.921   8.972  10.459  1.00  0.520          O  
ATOM   2754  CB  HIS A 174       2.283   7.192  12.747  1.00  0.650          C  
ATOM   2755  CG  HIS A 174       1.042   7.426  13.544  1.00  0.650          C  
ATOM   2756  ND1 HIS A 174       0.727   8.659  14.086  1.00  0.650          N  
ATOM   2757  CD2 HIS A 174       0.006   6.608  13.843  1.00  0.650          C  
ATOM   2758  CE1 HIS A 174      -0.434   8.579  14.702  1.00  0.650          C  
ATOM   2759  NE2 HIS A 174      -0.900   7.346  14.567  1.00  0.650          N  
ATOM   2760  H   HIS A 174       1.000   5.807  11.028  1.00  0.520          H  
ATOM   2761  HA  HIS A 174       1.615   8.635  11.356  1.00  0.580          H  
ATOM   2762 1HB  HIS A 174       2.524   6.125  12.764  1.00  0.780          H  
ATOM   2763 2HB  HIS A 174       3.092   7.723  13.213  1.00  0.780          H  
ATOM   2764  HD1 HIS A 174       1.353   9.433  14.223  1.00  0.780          H  
ATOM   2765  HD2 HIS A 174      -0.206   5.569  13.623  1.00  0.780          H  
ATOM   2766  HE1 HIS A 174      -0.850   9.454  15.207  1.00  0.780          H  
ATOM   2767  N   PHE A 175       3.924   6.767   9.937  1.00  0.460          N  
ATOM   2768  CA  PHE A 175       5.157   6.765   9.163  1.00  0.490          C  
ATOM   2769  C   PHE A 175       5.038   7.762   8.050  1.00  0.460          C  
ATOM   2770  O   PHE A 175       5.941   8.570   7.817  1.00  0.490          O  
ATOM   2771  CB  PHE A 175       5.423   5.388   8.572  1.00  0.670          C  
ATOM   2772  CG  PHE A 175       6.697   5.257   7.821  1.00  0.670          C  
ATOM   2773  CD1 PHE A 175       7.906   5.719   8.362  1.00  0.670          C  
ATOM   2774  CD2 PHE A 175       6.720   4.618   6.606  1.00  0.670          C  
ATOM   2775  CE1 PHE A 175       9.066   5.573   7.687  1.00  0.670          C  
ATOM   2776  CE2 PHE A 175       7.897   4.458   5.942  1.00  0.670          C  
ATOM   2777  CZ  PHE A 175       9.067   4.942   6.480  1.00  0.670          C  
ATOM   2778  H   PHE A 175       3.459   5.872  10.064  1.00  0.550          H  
ATOM   2779  HA  PHE A 175       5.973   7.050   9.810  1.00  0.590          H  
ATOM   2780 1HB  PHE A 175       5.348   4.643   9.301  1.00  0.810          H  
ATOM   2781 2HB  PHE A 175       4.630   5.174   7.872  1.00  0.810          H  
ATOM   2782  HD1 PHE A 175       7.921   6.211   9.330  1.00  0.810          H  
ATOM   2783  HD2 PHE A 175       5.788   4.235   6.177  1.00  0.810          H  
ATOM   2784  HE1 PHE A 175       9.997   5.953   8.112  1.00  0.810          H  
ATOM   2785  HE2 PHE A 175       7.913   3.956   4.978  1.00  0.810          H  
ATOM   2786  HZ  PHE A 175       9.993   4.815   5.936  1.00  0.810          H  
ATOM   2787  N   THR A 176       3.902   7.694   7.367  1.00  0.410          N  
ATOM   2788  CA  THR A 176       3.567   8.560   6.268  1.00  0.400          C  
ATOM   2789  C   THR A 176       3.719  10.009   6.672  1.00  0.440          C  
ATOM   2790  O   THR A 176       4.407  10.778   5.998  1.00  0.460          O  
ATOM   2791  CB  THR A 176       2.110   8.271   5.881  1.00  0.560          C  
ATOM   2792  OG1 THR A 176       2.026   6.909   5.429  1.00  0.560          O  
ATOM   2793  CG2 THR A 176       1.571   9.220   4.873  1.00  0.560          C  
ATOM   2794  H   THR A 176       3.229   6.968   7.618  1.00  0.490          H  
ATOM   2795  HA  THR A 176       4.230   8.345   5.434  1.00  0.480          H  
ATOM   2796  HB  THR A 176       1.509   8.367   6.745  1.00  0.680          H  
ATOM   2797  HG1 THR A 176       2.128   6.314   6.201  1.00  0.680          H  
ATOM   2798 1HG2 THR A 176       0.538   8.971   4.683  1.00  0.680          H  
ATOM   2799 2HG2 THR A 176       1.619  10.241   5.234  1.00  0.680          H  
ATOM   2800 3HG2 THR A 176       2.128   9.131   3.986  1.00  0.680          H  
ATOM   2801  N   LYS A 177       3.127  10.382   7.799  1.00  0.450          N  
ATOM   2802  CA  LYS A 177       3.249  11.751   8.258  1.00  0.510          C  
ATOM   2803  C   LYS A 177       4.692  12.129   8.620  1.00  0.540          C  
ATOM   2804  O   LYS A 177       5.148  13.224   8.277  1.00  0.570          O  
ATOM   2805  CB  LYS A 177       2.330  11.969   9.445  1.00  0.690          C  
ATOM   2806  CG  LYS A 177       0.858  11.959   9.090  1.00  0.690          C  
ATOM   2807  CD  LYS A 177       0.008  12.196  10.322  1.00  0.690          C  
ATOM   2808  CE  LYS A 177      -1.488  12.165  10.019  1.00  0.690          C  
ATOM   2809  NZ  LYS A 177      -1.926  13.308   9.142  1.00  0.690          N  
ATOM   2810  H   LYS A 177       2.538   9.703   8.299  1.00  0.540          H  
ATOM   2811  HA  LYS A 177       2.930  12.409   7.453  1.00  0.610          H  
ATOM   2812 1HB  LYS A 177       2.510  11.192  10.193  1.00  0.830          H  
ATOM   2813 2HB  LYS A 177       2.550  12.920   9.899  1.00  0.830          H  
ATOM   2814 1HG  LYS A 177       0.666  12.736   8.352  1.00  0.830          H  
ATOM   2815 2HG  LYS A 177       0.597  10.992   8.652  1.00  0.830          H  
ATOM   2816 1HD  LYS A 177       0.229  11.419  11.058  1.00  0.830          H  
ATOM   2817 2HD  LYS A 177       0.259  13.165  10.755  1.00  0.830          H  
ATOM   2818 1HE  LYS A 177      -1.742  11.224   9.529  1.00  0.830          H  
ATOM   2819 2HE  LYS A 177      -2.025  12.227  10.964  1.00  0.830          H  
ATOM   2820 1HZ  LYS A 177      -2.919  13.245   8.998  1.00  0.830          H  
ATOM   2821 2HZ  LYS A 177      -1.709  14.185   9.594  1.00  0.830          H  
ATOM   2822 3HZ  LYS A 177      -1.465  13.274   8.209  1.00  0.830          H  
ATOM   2823  N   TYR A 178       5.434  11.239   9.283  1.00  0.550          N  
ATOM   2824  CA  TYR A 178       6.792  11.621   9.653  1.00  0.610          C  
ATOM   2825  C   TYR A 178       7.616  11.867   8.390  1.00  0.660          C  
ATOM   2826  O   TYR A 178       8.320  12.881   8.274  1.00  0.800          O  
ATOM   2827  CB  TYR A 178       7.475  10.525  10.479  1.00  0.830          C  
ATOM   2828  CG  TYR A 178       6.751  10.144  11.754  1.00  0.830          C  
ATOM   2829  CD1 TYR A 178       6.585   8.800  12.051  1.00  0.830          C  
ATOM   2830  CD2 TYR A 178       6.216  11.097  12.591  1.00  0.830          C  
ATOM   2831  CE1 TYR A 178       5.875   8.418  13.145  1.00  0.830          C  
ATOM   2832  CE2 TYR A 178       5.507  10.704  13.703  1.00  0.830          C  
ATOM   2833  CZ  TYR A 178       5.325   9.364  13.967  1.00  0.830          C  
ATOM   2834  OH  TYR A 178       4.614   8.958  15.076  1.00  0.830          O  
ATOM   2835  H   TYR A 178       5.021  10.348   9.586  1.00  0.660          H  
ATOM   2836  HA  TYR A 178       6.767  12.546  10.210  1.00  0.730          H  
ATOM   2837 1HB  TYR A 178       7.607   9.625   9.870  1.00  1.000          H  
ATOM   2838 2HB  TYR A 178       8.453  10.887  10.756  1.00  1.000          H  
ATOM   2839  HD1 TYR A 178       7.013   8.050  11.402  1.00  1.000          H  
ATOM   2840  HD2 TYR A 178       6.337  12.146  12.376  1.00  1.000          H  
ATOM   2841  HE1 TYR A 178       5.737   7.377  13.367  1.00  1.000          H  
ATOM   2842  HE2 TYR A 178       5.074  11.448  14.369  1.00  1.000          H  
ATOM   2843  HH  TYR A 178       4.669   9.647  15.775  1.00  1.000          H  
ATOM   2844  N   LEU A 179       7.476  10.970   7.410  1.00  0.580          N  
ATOM   2845  CA  LEU A 179       8.221  11.105   6.177  1.00  0.610          C  
ATOM   2846  C   LEU A 179       7.815  12.336   5.426  1.00  0.620          C  
ATOM   2847  O   LEU A 179       8.660  13.030   4.874  1.00  0.680          O  
ATOM   2848  CB  LEU A 179       7.973   9.953   5.228  1.00  0.840          C  
ATOM   2849  CG  LEU A 179       8.473   8.589   5.523  1.00  0.840          C  
ATOM   2850  CD1 LEU A 179       7.931   7.677   4.410  1.00  0.840          C  
ATOM   2851  CD2 LEU A 179       9.955   8.574   5.564  1.00  0.840          C  
ATOM   2852  H   LEU A 179       6.861  10.162   7.550  1.00  0.700          H  
ATOM   2853  HA  LEU A 179       9.278  11.186   6.417  1.00  0.730          H  
ATOM   2854 1HB  LEU A 179       6.912   9.865   5.180  1.00  1.010          H  
ATOM   2855 2HB  LEU A 179       8.358  10.224   4.266  1.00  1.010          H  
ATOM   2856  HG  LEU A 179       8.088   8.237   6.478  1.00  1.010          H  
ATOM   2857 1HD1 LEU A 179       8.262   6.686   4.549  1.00  1.010          H  
ATOM   2858 2HD1 LEU A 179       6.847   7.690   4.422  1.00  1.010          H  
ATOM   2859 3HD1 LEU A 179       8.288   8.028   3.447  1.00  1.010          H  
ATOM   2860 1HD2 LEU A 179      10.257   7.572   5.758  1.00  1.010          H  
ATOM   2861 2HD2 LEU A 179      10.361   8.908   4.610  1.00  1.010          H  
ATOM   2862 3HD2 LEU A 179      10.327   9.214   6.361  1.00  1.010          H  
ATOM   2863  N   ALA A 180       6.526  12.659   5.424  1.00  0.590          N  
ATOM   2864  CA  ALA A 180       6.053  13.819   4.693  1.00  0.630          C  
ATOM   2865  C   ALA A 180       6.772  15.076   5.165  1.00  0.710          C  
ATOM   2866  O   ALA A 180       7.103  15.942   4.344  1.00  0.750          O  
ATOM   2867  CB  ALA A 180       4.552  13.954   4.872  1.00  0.870          C  
ATOM   2868  H   ALA A 180       5.842  12.040   5.871  1.00  0.710          H  
ATOM   2869  HA  ALA A 180       6.275  13.682   3.638  1.00  0.760          H  
ATOM   2870 1HB  ALA A 180       4.194  14.812   4.335  1.00  1.040          H  
ATOM   2871 2HB  ALA A 180       4.051  13.062   4.511  1.00  1.040          H  
ATOM   2872 3HB  ALA A 180       4.331  14.070   5.905  1.00  1.040          H  
ATOM   2873  N   ARG A 181       7.053  15.174   6.473  1.00  0.740          N  
ATOM   2874  CA  ARG A 181       7.756  16.341   6.983  1.00  0.850          C  
ATOM   2875  C   ARG A 181       9.143  16.487   6.385  1.00  0.860          C  
ATOM   2876  O   ARG A 181       9.590  17.604   6.104  1.00  0.950          O  
ATOM   2877  CB  ARG A 181       7.935  16.297   8.494  1.00  1.150          C  
ATOM   2878  CG  ARG A 181       8.706  17.538   9.113  1.00  1.150          C  
ATOM   2879  CD  ARG A 181       7.889  18.735   8.939  1.00  1.150          C  
ATOM   2880  NE  ARG A 181       8.470  19.989   9.383  1.00  1.150          N  
ATOM   2881  CZ  ARG A 181       9.307  20.767   8.657  1.00  1.150          C  
ATOM   2882  NH1 ARG A 181       9.755  20.395   7.463  1.00  1.150          N  
ATOM   2883  NH2 ARG A 181       9.651  21.936   9.171  1.00  1.150          N  
ATOM   2884  H   ARG A 181       6.732  14.432   7.112  1.00  0.890          H  
ATOM   2885  HA  ARG A 181       7.164  17.203   6.702  1.00  1.020          H  
ATOM   2886 1HB  ARG A 181       6.955  16.231   8.953  1.00  1.380          H  
ATOM   2887 2HB  ARG A 181       8.486  15.398   8.767  1.00  1.380          H  
ATOM   2888 1HG  ARG A 181       8.878  17.399  10.169  1.00  1.380          H  
ATOM   2889 2HG  ARG A 181       9.665  17.684   8.624  1.00  1.380          H  
ATOM   2890 1HD  ARG A 181       7.707  18.837   7.915  1.00  1.380          H  
ATOM   2891 2HD  ARG A 181       6.945  18.595   9.464  1.00  1.380          H  
ATOM   2892  HE  ARG A 181       8.156  20.397  10.285  1.00  1.380          H  
ATOM   2893 1HH1 ARG A 181       9.492  19.486   7.059  1.00  1.380          H  
ATOM   2894 2HH1 ARG A 181      10.371  21.006   6.949  1.00  1.380          H  
ATOM   2895 1HH2 ARG A 181       9.257  22.195  10.100  1.00  1.380          H  
ATOM   2896 2HH2 ARG A 181      10.230  22.580   8.657  1.00  1.380          H  
ATOM   2897  N   TYR A 182       9.837  15.359   6.231  1.00  0.850          N  
ATOM   2898  CA  TYR A 182      11.205  15.371   5.715  1.00  0.920          C  
ATOM   2899  C   TYR A 182      11.289  15.383   4.200  1.00  0.770          C  
ATOM   2900  O   TYR A 182      12.254  15.890   3.630  1.00  0.740          O  
ATOM   2901  CB  TYR A 182      11.957  14.140   6.188  1.00  1.260          C  
ATOM   2902  CG  TYR A 182      12.192  14.098   7.640  1.00  1.260          C  
ATOM   2903  CD1 TYR A 182      11.443  13.248   8.418  1.00  1.260          C  
ATOM   2904  CD2 TYR A 182      13.162  14.898   8.208  1.00  1.260          C  
ATOM   2905  CE1 TYR A 182      11.665  13.187   9.763  1.00  1.260          C  
ATOM   2906  CE2 TYR A 182      13.384  14.831   9.552  1.00  1.260          C  
ATOM   2907  CZ  TYR A 182      12.647  13.977  10.322  1.00  1.260          C  
ATOM   2908  OH  TYR A 182      12.896  13.908  11.648  1.00  1.260          O  
ATOM   2909  H   TYR A 182       9.390  14.477   6.520  1.00  1.020          H  
ATOM   2910  HA  TYR A 182      11.702  16.268   6.082  1.00  1.100          H  
ATOM   2911 1HB  TYR A 182      11.397  13.246   5.904  1.00  1.510          H  
ATOM   2912 2HB  TYR A 182      12.922  14.095   5.685  1.00  1.510          H  
ATOM   2913  HD1 TYR A 182      10.686  12.617   7.965  1.00  1.510          H  
ATOM   2914  HD2 TYR A 182      13.753  15.571   7.587  1.00  1.510          H  
ATOM   2915  HE1 TYR A 182      11.080  12.504  10.385  1.00  1.510          H  
ATOM   2916  HE2 TYR A 182      14.142  15.444  10.007  1.00  1.510          H  
ATOM   2917  HH  TYR A 182      12.296  13.255  12.067  1.00  1.510          H  
ATOM   2918  N   ALA A 183      10.292  14.794   3.563  1.00  0.780          N  
ATOM   2919  CA  ALA A 183      10.217  14.626   2.127  1.00  0.710          C  
ATOM   2920  C   ALA A 183       9.778  15.873   1.344  1.00  0.710          C  
ATOM   2921  O   ALA A 183      10.413  16.239   0.338  1.00  0.720          O  
ATOM   2922  CB  ALA A 183       9.252  13.488   1.880  1.00  1.020          C  
ATOM   2923  H   ALA A 183       9.560  14.365   4.122  1.00  0.940          H  
ATOM   2924  HA  ALA A 183      11.204  14.363   1.782  1.00  0.850          H  
ATOM   2925 1HB  ALA A 183       9.170  13.260   0.862  1.00  1.230          H  
ATOM   2926 2HB  ALA A 183       9.596  12.607   2.417  1.00  1.230          H  
ATOM   2927 3HB  ALA A 183       8.280  13.788   2.253  1.00  1.230          H  
ATOM   2928  N   ALA A 184       8.759  16.598   1.838  1.00  0.740          N  
ATOM   2929  CA  ALA A 184       8.218  17.731   1.078  1.00  0.810          C  
ATOM   2930  C   ALA A 184       9.265  18.821   0.747  1.00  0.870          C  
ATOM   2931  O   ALA A 184       9.234  19.340  -0.378  1.00  0.930          O  
ATOM   2932  CB  ALA A 184       7.025  18.325   1.807  1.00  1.110          C  
ATOM   2933  H   ALA A 184       8.290  16.295   2.698  1.00  0.890          H  
ATOM   2934  HA  ALA A 184       7.852  17.340   0.130  1.00  0.970          H  
ATOM   2935 1HB  ALA A 184       6.586  19.105   1.213  1.00  1.330          H  
ATOM   2936 2HB  ALA A 184       6.286  17.542   1.973  1.00  1.330          H  
ATOM   2937 3HB  ALA A 184       7.317  18.720   2.739  1.00  1.330          H  
ATOM   2938  N   PRO A 185      10.248  19.150   1.626  1.00  0.890          N  
ATOM   2939  CA  PRO A 185      11.298  20.121   1.393  1.00  1.000          C  
ATOM   2940  C   PRO A 185      12.157  19.785   0.181  1.00  0.990          C  
ATOM   2941  O   PRO A 185      12.893  20.651  -0.295  1.00  1.080          O  
ATOM   2942  CB  PRO A 185      12.122  20.077   2.684  1.00  1.500          C  
ATOM   2943  CG  PRO A 185      11.165  19.610   3.723  1.00  1.500          C  
ATOM   2944  CD  PRO A 185      10.289  18.630   3.015  1.00  1.500          C  
ATOM   2945  HA  PRO A 185      10.832  21.112   1.270  1.00  1.200          H  
ATOM   2946 1HB  PRO A 185      12.966  19.392   2.558  1.00  1.800          H  
ATOM   2947 2HB  PRO A 185      12.541  21.071   2.895  1.00  1.800          H  
ATOM   2948 1HG  PRO A 185      11.703  19.141   4.564  1.00  1.800          H  
ATOM   2949 2HG  PRO A 185      10.600  20.460   4.130  1.00  1.800          H  
ATOM   2950 1HD  PRO A 185      10.805  17.718   3.041  1.00  1.800          H  
ATOM   2951 2HD  PRO A 185       9.326  18.594   3.515  1.00  1.800          H  
ATOM   2952  N   TYR A 186      12.121  18.530  -0.309  1.00  0.910          N  
ATOM   2953  CA  TYR A 186      12.937  18.222  -1.460  1.00  0.930          C  
ATOM   2954  C   TYR A 186      12.083  17.625  -2.569  1.00  0.890          C  
ATOM   2955  O   TYR A 186      12.554  16.780  -3.332  1.00  0.910          O  
ATOM   2956  CB  TYR A 186      13.985  17.178  -1.069  1.00  1.290          C  
ATOM   2957  CG  TYR A 186      14.792  17.547   0.136  1.00  1.290          C  
ATOM   2958  CD1 TYR A 186      14.439  17.003   1.363  1.00  1.290          C  
ATOM   2959  CD2 TYR A 186      15.862  18.409   0.040  1.00  1.290          C  
ATOM   2960  CE1 TYR A 186      15.165  17.312   2.492  1.00  1.290          C  
ATOM   2961  CE2 TYR A 186      16.591  18.724   1.168  1.00  1.290          C  
ATOM   2962  CZ  TYR A 186      16.258  18.179   2.390  1.00  1.290          C  
ATOM   2963  OH  TYR A 186      17.001  18.519   3.511  1.00  1.290          O  
ATOM   2964  H   TYR A 186      11.514  17.796   0.062  1.00  1.090          H  
ATOM   2965  HA  TYR A 186      13.409  19.129  -1.833  1.00  1.120          H  
ATOM   2966 1HB  TYR A 186      13.488  16.224  -0.867  1.00  1.550          H  
ATOM   2967 2HB  TYR A 186      14.671  17.016  -1.904  1.00  1.550          H  
ATOM   2968  HD1 TYR A 186      13.580  16.335   1.433  1.00  1.550          H  
ATOM   2969  HD2 TYR A 186      16.131  18.845  -0.924  1.00  1.550          H  
ATOM   2970  HE1 TYR A 186      14.872  16.883   3.453  1.00  1.550          H  
ATOM   2971  HE2 TYR A 186      17.434  19.407   1.095  1.00  1.550          H  
ATOM   2972  HH  TYR A 186      17.585  19.257   3.300  1.00  1.550          H  
ATOM   2973  N   GLY A 187      10.861  18.142  -2.731  1.00  0.890          N  
ATOM   2974  CA  GLY A 187      10.011  17.744  -3.851  1.00  0.910          C  
ATOM   2975  C   GLY A 187       9.268  16.410  -3.719  1.00  0.820          C  
ATOM   2976  O   GLY A 187       8.638  15.972  -4.695  1.00  0.870          O  
ATOM   2977  H   GLY A 187      10.498  18.799  -2.031  1.00  1.070          H  
ATOM   2978 1HA  GLY A 187       9.280  18.537  -4.021  1.00  1.090          H  
ATOM   2979 2HA  GLY A 187      10.629  17.707  -4.741  1.00  1.090          H  
ATOM   2980  N   ILE A 188       9.336  15.744  -2.560  1.00  0.740          N  
ATOM   2981  CA  ILE A 188       8.679  14.457  -2.438  1.00  0.660          C  
ATOM   2982  C   ILE A 188       7.487  14.517  -1.518  1.00  0.630          C  
ATOM   2983  O   ILE A 188       7.593  14.926  -0.371  1.00  0.680          O  
ATOM   2984  CB  ILE A 188       9.659  13.385  -1.935  1.00  0.960          C  
ATOM   2985  CG1 ILE A 188      10.915  13.318  -2.835  1.00  0.960          C  
ATOM   2986  CG2 ILE A 188       8.957  11.998  -1.776  1.00  0.960          C  
ATOM   2987  CD1 ILE A 188      10.658  13.063  -4.246  1.00  0.960          C  
ATOM   2988  H   ILE A 188       9.840  16.116  -1.750  1.00  0.890          H  
ATOM   2989  HA  ILE A 188       8.300  14.159  -3.404  1.00  0.790          H  
ATOM   2990  HB  ILE A 188      10.026  13.716  -1.003  1.00  1.150          H  
ATOM   2991 1HG1 ILE A 188      11.471  14.255  -2.755  1.00  1.150          H  
ATOM   2992 2HG1 ILE A 188      11.543  12.518  -2.475  1.00  1.150          H  
ATOM   2993 1HG2 ILE A 188       9.660  11.285  -1.383  1.00  1.150          H  
ATOM   2994 2HG2 ILE A 188       8.122  12.074  -1.086  1.00  1.150          H  
ATOM   2995 3HG2 ILE A 188       8.582  11.650  -2.737  1.00  1.150          H  
ATOM   2996 1HD1 ILE A 188      11.578  13.022  -4.773  1.00  1.150          H  
ATOM   2997 2HD1 ILE A 188      10.123  12.148  -4.396  1.00  1.150          H  
ATOM   2998 3HD1 ILE A 188      10.098  13.863  -4.623  1.00  1.150          H  
ATOM   2999  N   ARG A 189       6.351  14.072  -2.003  1.00  0.580          N  
ATOM   3000  CA  ARG A 189       5.171  14.064  -1.162  1.00  0.580          C  
ATOM   3001  C   ARG A 189       5.020  12.672  -0.608  1.00  0.540          C  
ATOM   3002  O   ARG A 189       5.509  11.716  -1.219  1.00  0.540          O  
ATOM   3003  CB  ARG A 189       3.959  14.464  -1.950  1.00  0.810          C  
ATOM   3004  CG  ARG A 189       4.012  15.893  -2.423  1.00  0.810          C  
ATOM   3005  CD  ARG A 189       2.832  16.276  -3.174  1.00  0.810          C  
ATOM   3006  NE  ARG A 189       2.708  15.507  -4.398  1.00  0.810          N  
ATOM   3007  CZ  ARG A 189       1.804  14.527  -4.631  1.00  0.810          C  
ATOM   3008  NH1 ARG A 189       0.883  14.180  -3.754  1.00  0.810          N  
ATOM   3009  NH2 ARG A 189       1.825  13.883  -5.772  1.00  0.810          N  
ATOM   3010  H   ARG A 189       6.333  13.727  -2.972  1.00  0.700          H  
ATOM   3011  HA  ARG A 189       5.302  14.763  -0.335  1.00  0.700          H  
ATOM   3012 1HB  ARG A 189       3.882  13.812  -2.815  1.00  0.970          H  
ATOM   3013 2HB  ARG A 189       3.055  14.335  -1.347  1.00  0.970          H  
ATOM   3014 1HG  ARG A 189       4.093  16.556  -1.562  1.00  0.970          H  
ATOM   3015 2HG  ARG A 189       4.880  16.031  -3.069  1.00  0.970          H  
ATOM   3016 1HD  ARG A 189       1.932  16.185  -2.583  1.00  0.970          H  
ATOM   3017 2HD  ARG A 189       2.970  17.300  -3.456  1.00  0.970          H  
ATOM   3018  HE  ARG A 189       3.375  15.710  -5.138  1.00  0.970          H  
ATOM   3019 1HH1 ARG A 189       0.774  14.674  -2.841  1.00  0.970          H  
ATOM   3020 2HH1 ARG A 189       0.240  13.415  -4.037  1.00  0.970          H  
ATOM   3021 1HH2 ARG A 189       2.505  14.127  -6.482  1.00  0.970          H  
ATOM   3022 2HH2 ARG A 189       1.117  13.142  -5.919  1.00  0.970          H  
ATOM   3023  N   VAL A 190       4.422  12.549   0.570  1.00  0.510          N  
ATOM   3024  CA  VAL A 190       4.202  11.225   1.134  1.00  0.470          C  
ATOM   3025  C   VAL A 190       2.771  11.096   1.644  1.00  0.420          C  
ATOM   3026  O   VAL A 190       2.369  11.877   2.502  1.00  0.460          O  
ATOM   3027  CB  VAL A 190       5.197  10.966   2.272  1.00  0.670          C  
ATOM   3028  CG1 VAL A 190       4.987   9.590   2.799  1.00  0.670          C  
ATOM   3029  CG2 VAL A 190       6.623  11.219   1.787  1.00  0.670          C  
ATOM   3030  H   VAL A 190       4.068  13.384   1.040  1.00  0.610          H  
ATOM   3031  HA  VAL A 190       4.361  10.484   0.356  1.00  0.560          H  
ATOM   3032  HB  VAL A 190       4.986  11.626   3.082  1.00  0.810          H  
ATOM   3033 1HG1 VAL A 190       5.634   9.415   3.591  1.00  0.810          H  
ATOM   3034 2HG1 VAL A 190       4.005   9.494   3.141  1.00  0.810          H  
ATOM   3035 3HG1 VAL A 190       5.157   8.860   2.041  1.00  0.810          H  
ATOM   3036 1HG2 VAL A 190       7.309  11.057   2.578  1.00  0.810          H  
ATOM   3037 2HG2 VAL A 190       6.858  10.569   0.969  1.00  0.810          H  
ATOM   3038 3HG2 VAL A 190       6.714  12.240   1.457  1.00  0.810          H  
ATOM   3039  N   ASN A 191       2.037  10.075   1.208  1.00  0.370          N  
ATOM   3040  CA  ASN A 191       0.638   9.914   1.630  1.00  0.360          C  
ATOM   3041  C   ASN A 191       0.300   8.447   1.888  1.00  0.340          C  
ATOM   3042  O   ASN A 191       1.178   7.585   1.776  1.00  0.350          O  
ATOM   3043  CB  ASN A 191      -0.299  10.520   0.599  1.00  0.510          C  
ATOM   3044  CG  ASN A 191      -0.166  12.012   0.511  1.00  0.510          C  
ATOM   3045  OD1 ASN A 191      -0.449  12.752   1.461  1.00  0.510          O  
ATOM   3046  ND2 ASN A 191       0.259  12.496  -0.617  1.00  0.510          N  
ATOM   3047  H   ASN A 191       2.474   9.413   0.558  1.00  0.440          H  
ATOM   3048  HA  ASN A 191       0.486  10.447   2.567  1.00  0.430          H  
ATOM   3049 1HB  ASN A 191      -0.097  10.094  -0.380  1.00  0.610          H  
ATOM   3050 2HB  ASN A 191      -1.329  10.288   0.858  1.00  0.610          H  
ATOM   3051 1HD2 ASN A 191       0.359  13.512  -0.709  1.00  0.610          H  
ATOM   3052 2HD2 ASN A 191       0.486  11.890  -1.377  1.00  0.610          H  
ATOM   3053  N   CYS A 192      -0.952   8.175   2.283  1.00  0.370          N  
ATOM   3054  CA  CYS A 192      -1.365   6.812   2.619  1.00  0.400          C  
ATOM   3055  C   CYS A 192      -2.838   6.491   2.417  1.00  0.400          C  
ATOM   3056  O   CYS A 192      -3.708   7.318   2.693  1.00  0.430          O  
ATOM   3057  CB  CYS A 192      -1.039   6.507   4.083  1.00  0.550          C  
ATOM   3058  SG  CYS A 192      -1.457   4.825   4.632  1.00  0.550          S  
ATOM   3059  H   CYS A 192      -1.617   8.942   2.415  1.00  0.440          H  
ATOM   3060  HA  CYS A 192      -0.784   6.157   1.993  1.00  0.480          H  
ATOM   3061 1HB  CYS A 192       0.011   6.623   4.211  1.00  0.660          H  
ATOM   3062 2HB  CYS A 192      -1.538   7.221   4.740  1.00  0.660          H  
ATOM   3063  HG  CYS A 192      -0.915   4.213   3.551  1.00  0.660          H  
ATOM   3064  N   ILE A 193      -3.107   5.272   1.935  1.00  0.400          N  
ATOM   3065  CA  ILE A 193      -4.480   4.803   1.780  1.00  0.430          C  
ATOM   3066  C   ILE A 193      -4.801   3.639   2.716  1.00  0.410          C  
ATOM   3067  O   ILE A 193      -4.106   2.622   2.735  1.00  0.390          O  
ATOM   3068  CB  ILE A 193      -4.801   4.385   0.345  1.00  0.590          C  
ATOM   3069  CG1 ILE A 193      -4.603   5.554  -0.570  1.00  0.590          C  
ATOM   3070  CG2 ILE A 193      -6.255   3.955   0.286  1.00  0.590          C  
ATOM   3071  CD1 ILE A 193      -4.623   5.225  -2.036  1.00  0.590          C  
ATOM   3072  H   ILE A 193      -2.312   4.658   1.734  1.00  0.480          H  
ATOM   3073  HA  ILE A 193      -5.142   5.624   2.032  1.00  0.520          H  
ATOM   3074  HB  ILE A 193      -4.143   3.577   0.024  1.00  0.710          H  
ATOM   3075 1HG1 ILE A 193      -5.367   6.268  -0.357  1.00  0.710          H  
ATOM   3076 2HG1 ILE A 193      -3.665   5.996  -0.341  1.00  0.710          H  
ATOM   3077 1HG2 ILE A 193      -6.484   3.700  -0.703  1.00  0.710          H  
ATOM   3078 2HG2 ILE A 193      -6.446   3.101   0.920  1.00  0.710          H  
ATOM   3079 3HG2 ILE A 193      -6.890   4.788   0.603  1.00  0.710          H  
ATOM   3080 1HD1 ILE A 193      -4.455   6.129  -2.602  1.00  0.710          H  
ATOM   3081 2HD1 ILE A 193      -3.829   4.523  -2.228  1.00  0.710          H  
ATOM   3082 3HD1 ILE A 193      -5.566   4.792  -2.345  1.00  0.710          H  
ATOM   3083  N   SER A 194      -5.865   3.814   3.485  1.00  0.450          N  
ATOM   3084  CA  SER A 194      -6.393   2.848   4.440  1.00  0.450          C  
ATOM   3085  C   SER A 194      -7.641   2.056   3.927  1.00  0.480          C  
ATOM   3086  O   SER A 194      -8.762   2.515   4.166  1.00  0.530          O  
ATOM   3087  CB  SER A 194      -6.754   3.582   5.727  1.00  0.630          C  
ATOM   3088  OG  SER A 194      -5.619   4.093   6.390  1.00  0.630          O  
ATOM   3089  H   SER A 194      -6.348   4.708   3.382  1.00  0.540          H  
ATOM   3090  HA  SER A 194      -5.594   2.162   4.685  1.00  0.540          H  
ATOM   3091 1HB  SER A 194      -7.396   4.403   5.473  1.00  0.760          H  
ATOM   3092 2HB  SER A 194      -7.305   2.923   6.390  1.00  0.760          H  
ATOM   3093  HG  SER A 194      -5.468   4.999   6.043  1.00  0.760          H  
ATOM   3094  N   PRO A 195      -7.523   0.929   3.169  1.00  0.490          N  
ATOM   3095  CA  PRO A 195      -8.661   0.144   2.675  1.00  0.550          C  
ATOM   3096  C   PRO A 195      -9.536  -0.468   3.762  1.00  0.540          C  
ATOM   3097  O   PRO A 195      -9.018  -1.012   4.752  1.00  0.510          O  
ATOM   3098  CB  PRO A 195      -7.989  -1.007   1.901  1.00  0.830          C  
ATOM   3099  CG  PRO A 195      -6.556  -1.037   2.389  1.00  0.830          C  
ATOM   3100  CD  PRO A 195      -6.221   0.415   2.707  1.00  0.830          C  
ATOM   3101  HA  PRO A 195      -9.272   0.766   2.001  1.00  0.660          H  
ATOM   3102 1HB  PRO A 195      -8.522  -1.944   2.166  1.00  0.990          H  
ATOM   3103 2HB  PRO A 195      -8.112  -0.916   0.841  1.00  0.990          H  
ATOM   3104 1HG  PRO A 195      -6.466  -1.692   3.274  1.00  0.990          H  
ATOM   3105 2HG  PRO A 195      -5.900  -1.464   1.616  1.00  0.990          H  
ATOM   3106 1HD  PRO A 195      -5.467   0.440   3.457  1.00  0.990          H  
ATOM   3107 2HD  PRO A 195      -5.899   0.935   1.797  1.00  0.990          H  
ATOM   3108  N   GLY A 196     -10.842  -0.455   3.511  1.00  0.600          N  
ATOM   3109  CA  GLY A 196     -11.855  -1.079   4.351  1.00  0.850          C  
ATOM   3110  C   GLY A 196     -12.112  -2.448   3.816  1.00  0.890          C  
ATOM   3111  O   GLY A 196     -11.259  -3.007   3.144  1.00  1.250          O  
ATOM   3112  H   GLY A 196     -11.163   0.058   2.687  1.00  0.720          H  
ATOM   3113 1HA  GLY A 196     -11.488  -1.158   5.357  1.00  1.020          H  
ATOM   3114 2HA  GLY A 196     -12.770  -0.503   4.354  1.00  1.020          H  
ATOM   3115  N   GLY A 197     -13.235  -3.057   4.151  1.00  1.200          N  
ATOM   3116  CA  GLY A 197     -13.450  -4.372   3.585  1.00  1.370          C  
ATOM   3117  C   GLY A 197     -13.489  -4.182   2.068  1.00  0.970          C  
ATOM   3118  O   GLY A 197     -14.123  -3.236   1.571  1.00  1.370          O  
ATOM   3119  H   GLY A 197     -13.925  -2.614   4.739  1.00  1.440          H  
ATOM   3120 1HA  GLY A 197     -12.641  -5.045   3.865  1.00  1.640          H  
ATOM   3121 2HA  GLY A 197     -14.385  -4.794   3.944  1.00  1.640          H  
ATOM   3122  N   ILE A 198     -12.794  -5.070   1.363  1.00  1.180          N  
ATOM   3123  CA  ILE A 198     -12.664  -5.079  -0.088  1.00  1.390          C  
ATOM   3124  C   ILE A 198     -13.138  -6.423  -0.578  1.00  1.370          C  
ATOM   3125  O   ILE A 198     -12.878  -7.430   0.085  1.00  1.670          O  
ATOM   3126  CB  ILE A 198     -11.187  -4.832  -0.557  1.00  1.860          C  
ATOM   3127  CG1 ILE A 198     -10.632  -3.500   0.014  1.00  1.860          C  
ATOM   3128  CG2 ILE A 198     -11.040  -4.854  -2.075  1.00  1.860          C  
ATOM   3129  CD1 ILE A 198     -11.383  -2.215  -0.366  1.00  1.860          C  
ATOM   3130  H   ILE A 198     -12.315  -5.792   1.879  1.00  1.420          H  
ATOM   3131  HA  ILE A 198     -13.309  -4.321  -0.512  1.00  1.670          H  
ATOM   3132  HB  ILE A 198     -10.563  -5.624  -0.146  1.00  2.230          H  
ATOM   3133 1HG1 ILE A 198     -10.605  -3.593   1.059  1.00  2.230          H  
ATOM   3134 2HG1 ILE A 198      -9.616  -3.388  -0.331  1.00  2.230          H  
ATOM   3135 1HG2 ILE A 198      -9.995  -4.700  -2.340  1.00  2.230          H  
ATOM   3136 2HG2 ILE A 198     -11.360  -5.812  -2.473  1.00  2.230          H  
ATOM   3137 3HG2 ILE A 198     -11.637  -4.074  -2.506  1.00  2.230          H  
ATOM   3138 1HD1 ILE A 198     -10.891  -1.367   0.107  1.00  2.230          H  
ATOM   3139 2HD1 ILE A 198     -11.392  -2.073  -1.442  1.00  2.230          H  
ATOM   3140 3HD1 ILE A 198     -12.399  -2.263  -0.006  1.00  2.230          H  
ATOM   3141  N   PHE A 199     -13.815  -6.473  -1.729  1.00  1.840          N  
ATOM   3142  CA  PHE A 199     -14.253  -7.761  -2.271  1.00  2.140          C  
ATOM   3143  C   PHE A 199     -13.057  -8.551  -2.825  1.00  1.770          C  
ATOM   3144  O   PHE A 199     -12.849  -8.670  -4.034  1.00  2.170          O  
ATOM   3145  CB  PHE A 199     -15.303  -7.616  -3.383  1.00  2.880          C  
ATOM   3146  CG  PHE A 199     -16.691  -7.164  -2.955  1.00  2.880          C  
ATOM   3147  CD1 PHE A 199     -17.201  -5.916  -3.324  1.00  2.880          C  
ATOM   3148  CD2 PHE A 199     -17.494  -8.009  -2.176  1.00  2.880          C  
ATOM   3149  CE1 PHE A 199     -18.486  -5.537  -2.939  1.00  2.880          C  
ATOM   3150  CE2 PHE A 199     -18.765  -7.629  -1.785  1.00  2.880          C  
ATOM   3151  CZ  PHE A 199     -19.267  -6.397  -2.169  1.00  2.880          C  
ATOM   3152  H   PHE A 199     -14.024  -5.596  -2.214  1.00  2.210          H  
ATOM   3153  HA  PHE A 199     -14.694  -8.342  -1.461  1.00  2.570          H  
ATOM   3154 1HB  PHE A 199     -14.935  -6.891  -4.116  1.00  3.450          H  
ATOM   3155 2HB  PHE A 199     -15.405  -8.568  -3.901  1.00  3.450          H  
ATOM   3156  HD1 PHE A 199     -16.589  -5.237  -3.926  1.00  3.450          H  
ATOM   3157  HD2 PHE A 199     -17.107  -8.985  -1.876  1.00  3.450          H  
ATOM   3158  HE1 PHE A 199     -18.867  -4.558  -3.240  1.00  3.450          H  
ATOM   3159  HE2 PHE A 199     -19.372  -8.301  -1.179  1.00  3.450          H  
ATOM   3160  HZ  PHE A 199     -20.269  -6.105  -1.867  1.00  3.450          H  
ATOM   3161  N   ALA A 200     -12.292  -9.064  -1.874  1.00  1.780          N  
ATOM   3162  CA  ALA A 200     -11.054  -9.808  -1.974  1.00  1.990          C  
ATOM   3163  C   ALA A 200     -11.322 -11.253  -1.612  1.00  2.190          C  
ATOM   3164  O   ALA A 200     -12.477 -11.653  -1.446  1.00  2.290          O  
ATOM   3165  CB  ALA A 200     -10.009  -9.193  -1.055  1.00  2.700          C  
ATOM   3166  H   ALA A 200     -12.612  -8.844  -0.939  1.00  2.140          H  
ATOM   3167  HA  ALA A 200     -10.710  -9.771  -3.004  1.00  2.390          H  
ATOM   3168 1HB  ALA A 200      -9.075  -9.737  -1.130  1.00  3.240          H  
ATOM   3169 2HB  ALA A 200      -9.846  -8.157  -1.351  1.00  3.240          H  
ATOM   3170 3HB  ALA A 200     -10.369  -9.223  -0.033  1.00  3.240          H  
ATOM   3171  N   ASN A 201     -10.273 -12.058  -1.476  1.00  2.910          N  
ATOM   3172  CA  ASN A 201     -10.456 -13.474  -1.179  1.00  3.260          C  
ATOM   3173  C   ASN A 201     -10.772 -13.702   0.301  1.00  3.090          C  
ATOM   3174  O   ASN A 201      -9.961 -14.238   1.055  1.00  3.370          O  
ATOM   3175  CB  ASN A 201      -9.218 -14.248  -1.569  1.00  4.420          C  
ATOM   3176  CG  ASN A 201      -8.947 -14.192  -3.040  1.00  4.420          C  
ATOM   3177  OD1 ASN A 201      -9.862 -14.163  -3.872  1.00  4.420          O  
ATOM   3178  ND2 ASN A 201      -7.687 -14.181  -3.385  1.00  4.420          N  
ATOM   3179  H   ASN A 201      -9.338 -11.698  -1.588  1.00  3.490          H  
ATOM   3180  HA  ASN A 201     -11.307 -13.845  -1.754  1.00  3.910          H  
ATOM   3181 1HB  ASN A 201      -8.356 -13.845  -1.036  1.00  5.310          H  
ATOM   3182 2HB  ASN A 201      -9.331 -15.289  -1.269  1.00  5.310          H  
ATOM   3183 1HD2 ASN A 201      -7.433 -14.156  -4.352  1.00  5.310          H  
ATOM   3184 2HD2 ASN A 201      -6.975 -14.214  -2.682  1.00  5.310          H  
ATOM   3185  N   GLN A 202     -11.954 -13.255   0.695  1.00  2.930          N  
ATOM   3186  CA  GLN A 202     -12.443 -13.317   2.064  1.00  3.050          C  
ATOM   3187  C   GLN A 202     -13.531 -14.360   2.196  1.00  3.130          C  
ATOM   3188  O   GLN A 202     -14.126 -14.767   1.196  1.00  3.370          O  
ATOM   3189  CB  GLN A 202     -12.975 -11.970   2.515  1.00  4.220          C  
ATOM   3190  CG  GLN A 202     -11.984 -10.844   2.413  1.00  4.220          C  
ATOM   3191  CD  GLN A 202     -10.770 -11.075   3.249  1.00  4.220          C  
ATOM   3192  OE1 GLN A 202     -10.832 -11.655   4.339  1.00  4.220          O  
ATOM   3193  NE2 GLN A 202      -9.630 -10.626   2.746  1.00  4.220          N  
ATOM   3194  H   GLN A 202     -12.528 -12.825  -0.031  1.00  3.520          H  
ATOM   3195  HA  GLN A 202     -11.621 -13.612   2.717  1.00  3.660          H  
ATOM   3196 1HB  GLN A 202     -13.847 -11.705   1.919  1.00  5.070          H  
ATOM   3197 2HB  GLN A 202     -13.293 -12.053   3.544  1.00  5.070          H  
ATOM   3198 1HG  GLN A 202     -11.668 -10.764   1.380  1.00  5.070          H  
ATOM   3199 2HG  GLN A 202     -12.453  -9.917   2.727  1.00  5.070          H  
ATOM   3200 1HE2 GLN A 202      -8.776 -10.752   3.251  1.00  5.070          H  
ATOM   3201 2HE2 GLN A 202      -9.618 -10.161   1.863  1.00  5.070          H  
ATOM   3202  N   SER A 203     -13.783 -14.806   3.425  1.00  3.170          N  
ATOM   3203  CA  SER A 203     -14.850 -15.764   3.661  1.00  3.340          C  
ATOM   3204  C   SER A 203     -16.207 -15.090   3.575  1.00  3.100          C  
ATOM   3205  O   SER A 203     -16.319 -13.866   3.731  1.00  2.810          O  
ATOM   3206  CB  SER A 203     -14.695 -16.395   5.036  1.00  4.610          C  
ATOM   3207  OG  SER A 203     -14.941 -15.463   6.076  1.00  4.610          O  
ATOM   3208  H   SER A 203     -13.252 -14.454   4.210  1.00  3.800          H  
ATOM   3209  HA  SER A 203     -14.800 -16.542   2.897  1.00  4.010          H  
ATOM   3210 1HB  SER A 203     -15.381 -17.236   5.131  1.00  5.530          H  
ATOM   3211 2HB  SER A 203     -13.685 -16.788   5.134  1.00  5.530          H  
ATOM   3212  HG  SER A 203     -14.675 -15.917   6.892  1.00  5.530          H  
ATOM   3213  N   SER A 204     -17.251 -15.903   3.406  1.00  3.290          N  
ATOM   3214  CA  SER A 204     -18.614 -15.402   3.351  1.00  3.190          C  
ATOM   3215  C   SER A 204     -19.015 -14.734   4.651  1.00  3.010          C  
ATOM   3216  O   SER A 204     -19.713 -13.716   4.644  1.00  2.850          O  
ATOM   3217  CB  SER A 204     -19.573 -16.542   3.064  1.00  4.510          C  
ATOM   3218  OG  SER A 204     -19.353 -17.081   1.788  1.00  4.510          O  
ATOM   3219  H   SER A 204     -17.095 -16.892   3.269  1.00  3.950          H  
ATOM   3220  HA  SER A 204     -18.679 -14.667   2.547  1.00  3.830          H  
ATOM   3221 1HB  SER A 204     -19.450 -17.320   3.820  1.00  5.410          H  
ATOM   3222 2HB  SER A 204     -20.597 -16.179   3.138  1.00  5.410          H  
ATOM   3223  HG  SER A 204     -20.021 -17.764   1.671  1.00  5.410          H  
ATOM   3224  N   ASP A 205     -18.564 -15.306   5.768  1.00  3.090          N  
ATOM   3225  CA  ASP A 205     -18.909 -14.784   7.076  1.00  2.980          C  
ATOM   3226  C   ASP A 205     -18.313 -13.399   7.266  1.00  2.630          C  
ATOM   3227  O   ASP A 205     -19.006 -12.485   7.713  1.00  2.480          O  
ATOM   3228  CB  ASP A 205     -18.372 -15.710   8.149  1.00  4.220          C  
ATOM   3229  CG  ASP A 205     -19.083 -17.060   8.225  1.00  4.220          C  
ATOM   3230  OD1 ASP A 205     -20.169 -17.197   7.713  1.00  4.220          O  
ATOM   3231  OD2 ASP A 205     -18.487 -17.970   8.755  1.00  4.220          O  
ATOM   3232  H   ASP A 205     -17.995 -16.135   5.692  1.00  3.710          H  
ATOM   3233  HA  ASP A 205     -19.994 -14.715   7.156  1.00  3.580          H  
ATOM   3234 1HB  ASP A 205     -17.311 -15.879   7.987  1.00  5.060          H  
ATOM   3235 2HB  ASP A 205     -18.485 -15.213   9.101  1.00  5.060          H  
ATOM   3236  N   PHE A 206     -17.046 -13.220   6.860  1.00  2.560          N  
ATOM   3237  CA  PHE A 206     -16.404 -11.911   6.939  1.00  2.310          C  
ATOM   3238  C   PHE A 206     -17.178 -10.891   6.149  1.00  2.040          C  
ATOM   3239  O   PHE A 206     -17.425  -9.777   6.630  1.00  1.830          O  
ATOM   3240  CB  PHE A 206     -14.964 -11.900   6.450  1.00  3.330          C  
ATOM   3241  CG  PHE A 206     -14.409 -10.468   6.382  1.00  3.330          C  
ATOM   3242  CD1 PHE A 206     -14.031  -9.780   7.525  1.00  3.330          C  
ATOM   3243  CD2 PHE A 206     -14.284  -9.808   5.163  1.00  3.330          C  
ATOM   3244  CE1 PHE A 206     -13.555  -8.483   7.440  1.00  3.330          C  
ATOM   3245  CE2 PHE A 206     -13.799  -8.523   5.094  1.00  3.330          C  
ATOM   3246  CZ  PHE A 206     -13.442  -7.862   6.224  1.00  3.330          C  
ATOM   3247  H   PHE A 206     -16.511 -14.018   6.516  1.00  3.070          H  
ATOM   3248  HA  PHE A 206     -16.404 -11.597   7.983  1.00  2.770          H  
ATOM   3249 1HB  PHE A 206     -14.333 -12.482   7.124  1.00  4.000          H  
ATOM   3250 2HB  PHE A 206     -14.907 -12.352   5.460  1.00  4.000          H  
ATOM   3251  HD1 PHE A 206     -14.115 -10.266   8.500  1.00  4.000          H  
ATOM   3252  HD2 PHE A 206     -14.578 -10.319   4.254  1.00  4.000          H  
ATOM   3253  HE1 PHE A 206     -13.268  -7.953   8.335  1.00  4.000          H  
ATOM   3254  HE2 PHE A 206     -13.702  -8.030   4.132  1.00  4.000          H  
ATOM   3255  HZ  PHE A 206     -13.064  -6.845   6.167  1.00  4.000          H  
ATOM   3256  N   ILE A 207     -17.521 -11.242   4.910  1.00  2.130          N  
ATOM   3257  CA  ILE A 207     -18.202 -10.302   4.063  1.00  1.980          C  
ATOM   3258  C   ILE A 207     -19.508  -9.862   4.674  1.00  1.860          C  
ATOM   3259  O   ILE A 207     -19.787  -8.665   4.713  1.00  1.620          O  
ATOM   3260  CB  ILE A 207     -18.417 -10.856   2.643  1.00  2.830          C  
ATOM   3261  CG1 ILE A 207     -17.025 -11.026   1.950  1.00  2.830          C  
ATOM   3262  CG2 ILE A 207     -19.346  -9.873   1.828  1.00  2.830          C  
ATOM   3263  CD1 ILE A 207     -17.021 -11.852   0.694  1.00  2.830          C  
ATOM   3264  H   ILE A 207     -17.283 -12.179   4.558  1.00  2.560          H  
ATOM   3265  HA  ILE A 207     -17.576  -9.434   3.999  1.00  2.380          H  
ATOM   3266  HB  ILE A 207     -18.881 -11.847   2.706  1.00  3.400          H  
ATOM   3267 1HG1 ILE A 207     -16.650 -10.057   1.688  1.00  3.400          H  
ATOM   3268 2HG1 ILE A 207     -16.337 -11.488   2.657  1.00  3.400          H  
ATOM   3269 1HG2 ILE A 207     -19.504 -10.255   0.827  1.00  3.400          H  
ATOM   3270 2HG2 ILE A 207     -20.317  -9.769   2.314  1.00  3.400          H  
ATOM   3271 3HG2 ILE A 207     -18.874  -8.890   1.767  1.00  3.400          H  
ATOM   3272 1HD1 ILE A 207     -16.001 -11.905   0.302  1.00  3.400          H  
ATOM   3273 2HD1 ILE A 207     -17.368 -12.863   0.929  1.00  3.400          H  
ATOM   3274 3HD1 ILE A 207     -17.667 -11.411  -0.056  1.00  3.400          H  
ATOM   3275  N   GLN A 208     -20.317 -10.811   5.159  1.00  2.090          N  
ATOM   3276  CA  GLN A 208     -21.590 -10.418   5.743  1.00  2.080          C  
ATOM   3277  C   GLN A 208     -21.383  -9.544   6.987  1.00  1.810          C  
ATOM   3278  O   GLN A 208     -22.071  -8.534   7.174  1.00  1.780          O  
ATOM   3279  CB  GLN A 208     -22.411 -11.660   6.089  1.00  2.920          C  
ATOM   3280  CG  GLN A 208     -22.903 -12.442   4.859  1.00  2.920          C  
ATOM   3281  CD  GLN A 208     -23.921 -11.680   4.026  1.00  2.920          C  
ATOM   3282  OE1 GLN A 208     -24.959 -11.256   4.544  1.00  2.920          O  
ATOM   3283  NE2 GLN A 208     -23.628 -11.503   2.746  1.00  2.920          N  
ATOM   3284  H   GLN A 208     -20.044 -11.799   5.106  1.00  2.510          H  
ATOM   3285  HA  GLN A 208     -22.143  -9.851   5.006  1.00  2.500          H  
ATOM   3286 1HB  GLN A 208     -21.790 -12.339   6.684  1.00  3.500          H  
ATOM   3287 2HB  GLN A 208     -23.266 -11.382   6.695  1.00  3.500          H  
ATOM   3288 1HG  GLN A 208     -22.048 -12.658   4.222  1.00  3.500          H  
ATOM   3289 2HG  GLN A 208     -23.359 -13.372   5.193  1.00  3.500          H  
ATOM   3290 1HE2 GLN A 208     -24.259 -11.008   2.145  1.00  3.500          H  
ATOM   3291 2HE2 GLN A 208     -22.775 -11.874   2.378  1.00  3.500          H  
ATOM   3292  N   ASN A 209     -20.378  -9.870   7.803  1.00  1.770          N  
ATOM   3293  CA  ASN A 209     -20.139  -9.098   9.006  1.00  1.620          C  
ATOM   3294  C   ASN A 209     -19.778  -7.662   8.668  1.00  1.410          C  
ATOM   3295  O   ASN A 209     -20.292  -6.727   9.280  1.00  1.410          O  
ATOM   3296  CB  ASN A 209     -19.025  -9.732   9.798  1.00  2.330          C  
ATOM   3297  CG  ASN A 209     -19.430 -10.991  10.462  1.00  2.330          C  
ATOM   3298  OD1 ASN A 209     -20.608 -11.269  10.718  1.00  2.330          O  
ATOM   3299  ND2 ASN A 209     -18.456 -11.788  10.751  1.00  2.330          N  
ATOM   3300  H   ASN A 209     -19.825 -10.716   7.630  1.00  2.120          H  
ATOM   3301  HA  ASN A 209     -21.051  -9.081   9.601  1.00  1.940          H  
ATOM   3302 1HB  ASN A 209     -18.198  -9.958   9.130  1.00  2.790          H  
ATOM   3303 2HB  ASN A 209     -18.659  -9.034  10.528  1.00  2.790          H  
ATOM   3304 1HD2 ASN A 209     -18.650 -12.650  11.195  1.00  2.790          H  
ATOM   3305 2HD2 ASN A 209     -17.520 -11.520  10.529  1.00  2.790          H  
ATOM   3306  N   TYR A 210     -18.897  -7.483   7.685  1.00  1.380          N  
ATOM   3307  CA  TYR A 210     -18.515  -6.161   7.235  1.00  1.240          C  
ATOM   3308  C   TYR A 210     -19.666  -5.340   6.661  1.00  1.140          C  
ATOM   3309  O   TYR A 210     -19.866  -4.189   7.054  1.00  1.080          O  
ATOM   3310  CB  TYR A 210     -17.392  -6.232   6.197  1.00  1.790          C  
ATOM   3311  CG  TYR A 210     -17.163  -4.882   5.513  1.00  1.790          C  
ATOM   3312  CD1 TYR A 210     -16.355  -3.877   6.003  1.00  1.790          C  
ATOM   3313  CD2 TYR A 210     -17.857  -4.663   4.390  1.00  1.790          C  
ATOM   3314  CE1 TYR A 210     -16.294  -2.663   5.293  1.00  1.790          C  
ATOM   3315  CE2 TYR A 210     -17.814  -3.526   3.733  1.00  1.790          C  
ATOM   3316  CZ  TYR A 210     -17.061  -2.519   4.129  1.00  1.790          C  
ATOM   3317  OH  TYR A 210     -17.075  -1.349   3.375  1.00  1.790          O  
ATOM   3318  H   TYR A 210     -18.473  -8.305   7.241  1.00  1.660          H  
ATOM   3319  HA  TYR A 210     -18.132  -5.619   8.097  1.00  1.490          H  
ATOM   3320 1HB  TYR A 210     -16.462  -6.553   6.673  1.00  2.150          H  
ATOM   3321 2HB  TYR A 210     -17.651  -6.970   5.449  1.00  2.150          H  
ATOM   3322  HD1 TYR A 210     -15.787  -4.018   6.921  1.00  2.150          H  
ATOM   3323  HD2 TYR A 210     -18.485  -5.440   4.016  1.00  2.150          H  
ATOM   3324  HE1 TYR A 210     -15.672  -1.848   5.649  1.00  2.150          H  
ATOM   3325  HE2 TYR A 210     -18.408  -3.428   2.862  1.00  2.150          H  
ATOM   3326  HH  TYR A 210     -17.695  -1.446   2.590  1.00  2.150          H  
ATOM   3327  N   ILE A 211     -20.426  -5.905   5.706  1.00  1.210          N  
ATOM   3328  CA  ILE A 211     -21.405  -5.077   4.997  1.00  1.230          C  
ATOM   3329  C   ILE A 211     -22.511  -4.531   5.884  1.00  1.180          C  
ATOM   3330  O   ILE A 211     -22.952  -3.402   5.681  1.00  1.180          O  
ATOM   3331  CB  ILE A 211     -21.996  -5.792   3.749  1.00  1.710          C  
ATOM   3332  CG1 ILE A 211     -22.773  -7.059   4.175  1.00  1.710          C  
ATOM   3333  CG2 ILE A 211     -20.855  -6.085   2.727  1.00  1.710          C  
ATOM   3334  CD1 ILE A 211     -23.538  -7.783   3.084  1.00  1.710          C  
ATOM   3335  H   ILE A 211     -20.262  -6.883   5.442  1.00  1.450          H  
ATOM   3336  HA  ILE A 211     -20.868  -4.225   4.596  1.00  1.480          H  
ATOM   3337  HB  ILE A 211     -22.720  -5.127   3.279  1.00  2.060          H  
ATOM   3338 1HG1 ILE A 211     -22.080  -7.722   4.614  1.00  2.060          H  
ATOM   3339 2HG1 ILE A 211     -23.502  -6.788   4.917  1.00  2.060          H  
ATOM   3340 1HG2 ILE A 211     -21.256  -6.546   1.833  1.00  2.060          H  
ATOM   3341 2HG2 ILE A 211     -20.375  -5.147   2.458  1.00  2.060          H  
ATOM   3342 3HG2 ILE A 211     -20.125  -6.750   3.171  1.00  2.060          H  
ATOM   3343 1HD1 ILE A 211     -24.045  -8.641   3.520  1.00  2.060          H  
ATOM   3344 2HD1 ILE A 211     -24.278  -7.107   2.654  1.00  2.060          H  
ATOM   3345 3HD1 ILE A 211     -22.863  -8.125   2.311  1.00  2.060          H  
ATOM   3346  N   TYR A 212     -22.874  -5.214   6.961  1.00  1.190          N  
ATOM   3347  CA  TYR A 212     -23.952  -4.651   7.759  1.00  1.170          C  
ATOM   3348  C   TYR A 212     -23.446  -3.657   8.797  1.00  1.000          C  
ATOM   3349  O   TYR A 212     -24.223  -3.169   9.621  1.00  1.060          O  
ATOM   3350  CB  TYR A 212     -24.761  -5.754   8.427  1.00  1.650          C  
ATOM   3351  CG  TYR A 212     -25.375  -6.675   7.412  1.00  1.650          C  
ATOM   3352  CD1 TYR A 212     -24.967  -7.975   7.390  1.00  1.650          C  
ATOM   3353  CD2 TYR A 212     -26.289  -6.217   6.468  1.00  1.650          C  
ATOM   3354  CE1 TYR A 212     -25.439  -8.833   6.459  1.00  1.650          C  
ATOM   3355  CE2 TYR A 212     -26.775  -7.090   5.513  1.00  1.650          C  
ATOM   3356  CZ  TYR A 212     -26.340  -8.399   5.505  1.00  1.650          C  
ATOM   3357  OH  TYR A 212     -26.800  -9.283   4.551  1.00  1.650          O  
ATOM   3358  H   TYR A 212     -22.500  -6.156   7.139  1.00  1.430          H  
ATOM   3359  HA  TYR A 212     -24.616  -4.102   7.094  1.00  1.400          H  
ATOM   3360 1HB  TYR A 212     -24.113  -6.337   9.083  1.00  1.980          H  
ATOM   3361 2HB  TYR A 212     -25.556  -5.321   9.032  1.00  1.980          H  
ATOM   3362  HD1 TYR A 212     -24.253  -8.327   8.128  1.00  1.980          H  
ATOM   3363  HD2 TYR A 212     -26.614  -5.178   6.471  1.00  1.980          H  
ATOM   3364  HE1 TYR A 212     -25.092  -9.854   6.472  1.00  1.980          H  
ATOM   3365  HE2 TYR A 212     -27.484  -6.744   4.763  1.00  1.980          H  
ATOM   3366  HH  TYR A 212     -26.229 -10.082   4.549  1.00  1.980          H  
ATOM   3367  N   LYS A 213     -22.147  -3.351   8.760  1.00  0.910          N  
ATOM   3368  CA  LYS A 213     -21.558  -2.388   9.666  1.00  0.820          C  
ATOM   3369  C   LYS A 213     -21.079  -1.128   8.931  1.00  0.720          C  
ATOM   3370  O   LYS A 213     -20.477  -0.246   9.541  1.00  0.820          O  
ATOM   3371  CB  LYS A 213     -20.428  -3.036  10.451  1.00  1.180          C  
ATOM   3372  CG  LYS A 213     -20.846  -4.240  11.313  1.00  1.180          C  
ATOM   3373  CD  LYS A 213     -21.819  -3.875  12.444  1.00  1.180          C  
ATOM   3374  CE  LYS A 213     -22.112  -5.090  13.324  1.00  1.180          C  
ATOM   3375  NZ  LYS A 213     -23.124  -4.790  14.381  1.00  1.180          N  
ATOM   3376  H   LYS A 213     -21.534  -3.796   8.070  1.00  1.090          H  
ATOM   3377  HA  LYS A 213     -22.323  -2.059  10.365  1.00  0.980          H  
ATOM   3378 1HB  LYS A 213     -19.728  -3.426   9.735  1.00  1.420          H  
ATOM   3379 2HB  LYS A 213     -19.914  -2.300  11.065  1.00  1.420          H  
ATOM   3380 1HG  LYS A 213     -21.342  -4.965  10.672  1.00  1.420          H  
ATOM   3381 2HG  LYS A 213     -19.958  -4.710  11.730  1.00  1.420          H  
ATOM   3382 1HD  LYS A 213     -21.398  -3.073  13.052  1.00  1.420          H  
ATOM   3383 2HD  LYS A 213     -22.766  -3.537  12.026  1.00  1.420          H  
ATOM   3384 1HE  LYS A 213     -22.485  -5.898  12.696  1.00  1.420          H  
ATOM   3385 2HE  LYS A 213     -21.187  -5.413  13.802  1.00  1.420          H  
ATOM   3386 1HZ  LYS A 213     -23.290  -5.617  14.939  1.00  1.420          H  
ATOM   3387 2HZ  LYS A 213     -22.785  -4.050  14.974  1.00  1.420          H  
ATOM   3388 3HZ  LYS A 213     -23.990  -4.501  13.945  1.00  1.420          H  
ATOM   3389  N   THR A 214     -21.345  -1.036   7.624  1.00  0.810          N  
ATOM   3390  CA  THR A 214     -20.958   0.143   6.849  1.00  0.780          C  
ATOM   3391  C   THR A 214     -22.209   0.849   6.353  1.00  0.920          C  
ATOM   3392  O   THR A 214     -23.055   0.212   5.735  1.00  1.040          O  
ATOM   3393  CB  THR A 214     -20.067  -0.182   5.630  1.00  1.100          C  
ATOM   3394  OG1 THR A 214     -20.120   0.933   4.732  1.00  1.100          O  
ATOM   3395  CG2 THR A 214     -20.519  -1.410   4.923  1.00  1.100          C  
ATOM   3396  H   THR A 214     -21.853  -1.796   7.155  1.00  0.970          H  
ATOM   3397  HA  THR A 214     -20.390   0.786   7.506  1.00  0.940          H  
ATOM   3398  HB  THR A 214     -19.038  -0.322   5.953  1.00  1.320          H  
ATOM   3399  HG1 THR A 214     -19.568   1.676   5.053  1.00  1.320          H  
ATOM   3400 1HG2 THR A 214     -19.876  -1.586   4.069  1.00  1.320          H  
ATOM   3401 2HG2 THR A 214     -20.453  -2.237   5.604  1.00  1.320          H  
ATOM   3402 3HG2 THR A 214     -21.526  -1.309   4.582  1.00  1.320          H  
ATOM   3403  N   PRO A 215     -22.392   2.164   6.584  1.00  0.980          N  
ATOM   3404  CA  PRO A 215     -23.584   2.870   6.150  1.00  1.180          C  
ATOM   3405  C   PRO A 215     -23.769   2.853   4.632  1.00  1.260          C  
ATOM   3406  O   PRO A 215     -24.903   2.897   4.163  1.00  1.420          O  
ATOM   3407  CB  PRO A 215     -23.331   4.276   6.685  1.00  1.770          C  
ATOM   3408  CG  PRO A 215     -21.816   4.371   6.887  1.00  1.770          C  
ATOM   3409  CD  PRO A 215     -21.383   2.985   7.268  1.00  1.770          C  
ATOM   3410  HA  PRO A 215     -24.459   2.432   6.644  1.00  1.420          H  
ATOM   3411 1HB  PRO A 215     -23.700   4.999   5.995  1.00  2.120          H  
ATOM   3412 2HB  PRO A 215     -23.916   4.406   7.577  1.00  2.120          H  
ATOM   3413 1HG  PRO A 215     -21.337   4.716   5.953  1.00  2.120          H  
ATOM   3414 2HG  PRO A 215     -21.553   5.105   7.649  1.00  2.120          H  
ATOM   3415 1HD  PRO A 215     -20.386   2.830   6.846  1.00  2.120          H  
ATOM   3416 2HD  PRO A 215     -21.414   2.832   8.363  1.00  2.120          H  
ATOM   3417  N   LEU A 216     -22.679   2.713   3.863  1.00  1.190          N  
ATOM   3418  CA  LEU A 216     -22.802   2.614   2.421  1.00  1.340          C  
ATOM   3419  C   LEU A 216     -23.465   1.270   2.038  1.00  1.400          C  
ATOM   3420  O   LEU A 216     -24.088   1.150   0.982  1.00  1.540          O  
ATOM   3421  CB  LEU A 216     -21.449   2.846   1.738  1.00  1.820          C  
ATOM   3422  CG  LEU A 216     -21.455   3.018   0.173  1.00  1.820          C  
ATOM   3423  CD1 LEU A 216     -22.349   4.227  -0.248  1.00  1.820          C  
ATOM   3424  CD2 LEU A 216     -20.026   3.255  -0.291  1.00  1.820          C  
ATOM   3425  H   LEU A 216     -21.720   2.722   4.234  1.00  1.430          H  
ATOM   3426  HA  LEU A 216     -23.474   3.404   2.110  1.00  1.610          H  
ATOM   3427 1HB  LEU A 216     -21.007   3.743   2.171  1.00  2.180          H  
ATOM   3428 2HB  LEU A 216     -20.799   2.003   1.982  1.00  2.180          H  
ATOM   3429  HG  LEU A 216     -21.849   2.113  -0.296  1.00  2.180          H  
ATOM   3430 1HD1 LEU A 216     -22.318   4.328  -1.335  1.00  2.180          H  
ATOM   3431 2HD1 LEU A 216     -23.384   4.077   0.056  1.00  2.180          H  
ATOM   3432 3HD1 LEU A 216     -21.967   5.138   0.208  1.00  2.180          H  
ATOM   3433 1HD2 LEU A 216     -19.997   3.365  -1.382  1.00  2.180          H  
ATOM   3434 2HD2 LEU A 216     -19.633   4.163   0.165  1.00  2.180          H  
ATOM   3435 3HD2 LEU A 216     -19.430   2.413   0.005  1.00  2.180          H  
ATOM   3436  N   GLY A 217     -23.212   0.220   2.845  1.00  1.310          N  
ATOM   3437  CA  GLY A 217     -23.721  -1.141   2.655  1.00  1.370          C  
ATOM   3438  C   GLY A 217     -22.911  -2.083   1.761  1.00  1.410          C  
ATOM   3439  O   GLY A 217     -23.365  -3.198   1.478  1.00  1.490          O  
ATOM   3440  H   GLY A 217     -22.711   0.370   3.721  1.00  1.570          H  
ATOM   3441 1HA  GLY A 217     -23.813  -1.599   3.645  1.00  1.640          H  
ATOM   3442 2HA  GLY A 217     -24.735  -1.074   2.269  1.00  1.640          H  
ATOM   3443  N   ARG A 218     -21.745  -1.656   1.279  1.00  1.380          N  
ATOM   3444  CA  ARG A 218     -20.940  -2.496   0.394  1.00  1.440          C  
ATOM   3445  C   ARG A 218     -19.436  -2.438   0.654  1.00  1.390          C  
ATOM   3446  O   ARG A 218     -18.915  -1.496   1.265  1.00  1.390          O  
ATOM   3447  CB  ARG A 218     -21.198  -2.132  -1.068  1.00  1.990          C  
ATOM   3448  CG  ARG A 218     -22.628  -2.381  -1.600  1.00  1.990          C  
ATOM   3449  CD  ARG A 218     -22.943  -3.842  -1.728  1.00  1.990          C  
ATOM   3450  NE  ARG A 218     -24.246  -4.066  -2.329  1.00  1.990          N  
ATOM   3451  CZ  ARG A 218     -25.431  -4.100  -1.663  1.00  1.990          C  
ATOM   3452  NH1 ARG A 218     -25.502  -3.908  -0.350  1.00  1.990          N  
ATOM   3453  NH2 ARG A 218     -26.544  -4.331  -2.347  1.00  1.990          N  
ATOM   3454  H   ARG A 218     -21.427  -0.732   1.541  1.00  1.660          H  
ATOM   3455  HA  ARG A 218     -21.246  -3.528   0.549  1.00  1.730          H  
ATOM   3456 1HB  ARG A 218     -21.011  -1.070  -1.199  1.00  2.390          H  
ATOM   3457 2HB  ARG A 218     -20.497  -2.672  -1.710  1.00  2.390          H  
ATOM   3458 1HG  ARG A 218     -23.364  -1.914  -0.955  1.00  2.390          H  
ATOM   3459 2HG  ARG A 218     -22.710  -1.942  -2.592  1.00  2.390          H  
ATOM   3460 1HD  ARG A 218     -22.194  -4.302  -2.374  1.00  2.390          H  
ATOM   3461 2HD  ARG A 218     -22.925  -4.335  -0.764  1.00  2.390          H  
ATOM   3462  HE  ARG A 218     -24.270  -4.222  -3.328  1.00  2.390          H  
ATOM   3463 1HH1 ARG A 218     -24.657  -3.711   0.220  1.00  2.390          H  
ATOM   3464 2HH1 ARG A 218     -26.396  -3.939   0.113  1.00  2.390          H  
ATOM   3465 1HH2 ARG A 218     -26.503  -4.479  -3.347  1.00  2.390          H  
ATOM   3466 2HH2 ARG A 218     -27.435  -4.358  -1.873  1.00  2.390          H  
ATOM   3467  N   MET A 219     -18.739  -3.476   0.198  1.00  1.380          N  
ATOM   3468  CA  MET A 219     -17.276  -3.501   0.197  1.00  1.330          C  
ATOM   3469  C   MET A 219     -16.733  -2.748  -0.975  1.00  1.210          C  
ATOM   3470  O   MET A 219     -17.412  -2.588  -1.990  1.00  1.200          O  
ATOM   3471  CB  MET A 219     -16.699  -4.893   0.159  1.00  1.880          C  
ATOM   3472  CG  MET A 219     -16.841  -5.628   1.329  1.00  1.880          C  
ATOM   3473  SD  MET A 219     -16.124  -7.175   1.216  1.00  1.880          S  
ATOM   3474  CE  MET A 219     -16.217  -7.470   2.901  1.00  1.880          C  
ATOM   3475  H   MET A 219     -19.232  -4.243  -0.237  1.00  1.660          H  
ATOM   3476  HA  MET A 219     -16.903  -3.002   1.088  1.00  1.600          H  
ATOM   3477 1HB  MET A 219     -17.147  -5.448  -0.597  1.00  2.260          H  
ATOM   3478 2HB  MET A 219     -15.647  -4.830  -0.074  1.00  2.260          H  
ATOM   3479 1HG  MET A 219     -16.329  -5.093   2.101  1.00  2.260          H  
ATOM   3480 2HG  MET A 219     -17.888  -5.737   1.587  1.00  2.260          H  
ATOM   3481 1HE  MET A 219     -15.804  -8.437   3.108  1.00  2.260          H  
ATOM   3482 2HE  MET A 219     -15.660  -6.718   3.440  1.00  2.260          H  
ATOM   3483 3HE  MET A 219     -17.257  -7.424   3.201  1.00  2.260          H  
ATOM   3484  N   GLY A 220     -15.508  -2.278  -0.839  1.00  1.180          N  
ATOM   3485  CA  GLY A 220     -14.876  -1.597  -1.948  1.00  1.150          C  
ATOM   3486  C   GLY A 220     -14.273  -2.616  -2.884  1.00  0.950          C  
ATOM   3487  O   GLY A 220     -14.350  -3.830  -2.652  1.00  0.960          O  
ATOM   3488  H   GLY A 220     -15.005  -2.435   0.038  1.00  1.420          H  
ATOM   3489 1HA  GLY A 220     -15.603  -0.991  -2.488  1.00  1.380          H  
ATOM   3490 2HA  GLY A 220     -14.102  -0.924  -1.582  1.00  1.380          H  
ATOM   3491  N   ASN A 221     -13.601  -2.116  -3.895  1.00  1.040          N  
ATOM   3492  CA  ASN A 221     -12.957  -2.944  -4.884  1.00  1.000          C  
ATOM   3493  C   ASN A 221     -11.515  -2.480  -5.051  1.00  0.900          C  
ATOM   3494  O   ASN A 221     -11.186  -1.333  -4.722  1.00  0.920          O  
ATOM   3495  CB  ASN A 221     -13.718  -2.839  -6.191  1.00  1.420          C  
ATOM   3496  CG  ASN A 221     -15.094  -3.408  -6.099  1.00  1.420          C  
ATOM   3497  OD1 ASN A 221     -15.295  -4.630  -6.110  1.00  1.420          O  
ATOM   3498  ND2 ASN A 221     -16.051  -2.526  -6.000  1.00  1.420          N  
ATOM   3499  H   ASN A 221     -13.619  -1.095  -4.028  1.00  1.250          H  
ATOM   3500  HA  ASN A 221     -12.984  -3.971  -4.535  1.00  1.200          H  
ATOM   3501 1HB  ASN A 221     -13.802  -1.779  -6.459  1.00  1.700          H  
ATOM   3502 2HB  ASN A 221     -13.184  -3.327  -6.995  1.00  1.700          H  
ATOM   3503 1HD2 ASN A 221     -17.003  -2.803  -5.917  1.00  1.700          H  
ATOM   3504 2HD2 ASN A 221     -15.813  -1.547  -5.991  1.00  1.700          H  
ATOM   3505  N   PRO A 222     -10.609  -3.326  -5.548  1.00  0.860          N  
ATOM   3506  CA  PRO A 222      -9.262  -2.932  -5.886  1.00  0.810          C  
ATOM   3507  C   PRO A 222      -9.259  -1.645  -6.733  1.00  0.830          C  
ATOM   3508  O   PRO A 222      -8.406  -0.788  -6.521  1.00  0.800          O  
ATOM   3509  CB  PRO A 222      -8.777  -4.164  -6.655  1.00  1.220          C  
ATOM   3510  CG  PRO A 222      -9.529  -5.325  -6.029  1.00  1.220          C  
ATOM   3511  CD  PRO A 222     -10.909  -4.777  -5.765  1.00  1.220          C  
ATOM   3512  HA  PRO A 222      -8.677  -2.796  -4.967  1.00  0.970          H  
ATOM   3513 1HB  PRO A 222      -9.022  -4.055  -7.717  1.00  1.460          H  
ATOM   3514 2HB  PRO A 222      -7.691  -4.269  -6.587  1.00  1.460          H  
ATOM   3515 1HG  PRO A 222      -9.534  -6.192  -6.712  1.00  1.460          H  
ATOM   3516 2HG  PRO A 222      -9.018  -5.663  -5.106  1.00  1.460          H  
ATOM   3517 1HD  PRO A 222     -11.554  -4.935  -6.638  1.00  1.460          H  
ATOM   3518 2HD  PRO A 222     -11.299  -5.273  -4.870  1.00  1.460          H  
ATOM   3519  N   SER A 223     -10.260  -1.466  -7.618  1.00  0.920          N  
ATOM   3520  CA  SER A 223     -10.363  -0.284  -8.476  1.00  0.980          C  
ATOM   3521  C   SER A 223     -10.675   1.027  -7.736  1.00  0.920          C  
ATOM   3522  O   SER A 223     -10.500   2.120  -8.294  1.00  0.920          O  
ATOM   3523  CB  SER A 223     -11.394  -0.538  -9.560  1.00  1.350          C  
ATOM   3524  OG  SER A 223     -12.679  -0.675  -9.023  1.00  1.350          O  
ATOM   3525  H   SER A 223     -10.953  -2.184  -7.776  1.00  1.100          H  
ATOM   3526  HA  SER A 223      -9.404  -0.162  -8.975  1.00  1.180          H  
ATOM   3527 1HB  SER A 223     -11.380   0.290 -10.267  1.00  1.620          H  
ATOM   3528 2HB  SER A 223     -11.125  -1.441 -10.110  1.00  1.620          H  
ATOM   3529  HG  SER A 223     -13.272  -0.771  -9.776  1.00  1.620          H  
ATOM   3530  N   ASP A 224     -11.102   0.949  -6.474  1.00  0.940          N  
ATOM   3531  CA  ASP A 224     -11.395   2.159  -5.719  1.00  0.950          C  
ATOM   3532  C   ASP A 224     -10.089   2.606  -5.128  1.00  0.830          C  
ATOM   3533  O   ASP A 224      -9.807   3.805  -5.031  1.00  0.800          O  
ATOM   3534  CB  ASP A 224     -12.398   1.900  -4.601  1.00  1.330          C  
ATOM   3535  CG  ASP A 224     -13.753   1.501  -5.097  1.00  1.330          C  
ATOM   3536  OD1 ASP A 224     -14.389   2.246  -5.811  1.00  1.330          O  
ATOM   3537  OD2 ASP A 224     -14.192   0.439  -4.718  1.00  1.330          O  
ATOM   3538  H   ASP A 224     -11.223   0.040  -6.029  1.00  1.130          H  
ATOM   3539  HA  ASP A 224     -11.776   2.931  -6.388  1.00  1.140          H  
ATOM   3540 1HB  ASP A 224     -12.012   1.114  -3.946  1.00  1.590          H  
ATOM   3541 2HB  ASP A 224     -12.507   2.802  -4.006  1.00  1.590          H  
ATOM   3542  N   LEU A 225      -9.258   1.617  -4.787  1.00  0.800          N  
ATOM   3543  CA  LEU A 225      -7.960   1.909  -4.213  1.00  0.750          C  
ATOM   3544  C   LEU A 225      -7.132   2.543  -5.311  1.00  0.640          C  
ATOM   3545  O   LEU A 225      -6.318   3.433  -5.054  1.00  0.640          O  
ATOM   3546  CB  LEU A 225      -7.265   0.644  -3.710  1.00  1.070          C  
ATOM   3547  CG  LEU A 225      -7.649   0.091  -2.301  1.00  1.070          C  
ATOM   3548  CD1 LEU A 225      -7.672   1.178  -1.266  1.00  1.070          C  
ATOM   3549  CD2 LEU A 225      -8.971  -0.600  -2.360  1.00  1.070          C  
ATOM   3550  H   LEU A 225      -9.584   0.648  -4.899  1.00  0.960          H  
ATOM   3551  HA  LEU A 225      -8.061   2.645  -3.432  1.00  0.900          H  
ATOM   3552 1HB  LEU A 225      -7.448  -0.149  -4.417  1.00  1.280          H  
ATOM   3553 2HB  LEU A 225      -6.199   0.833  -3.714  1.00  1.280          H  
ATOM   3554  HG  LEU A 225      -6.899  -0.608  -2.013  1.00  1.280          H  
ATOM   3555 1HD1 LEU A 225      -7.893   0.799  -0.310  1.00  1.280          H  
ATOM   3556 2HD1 LEU A 225      -6.727   1.644  -1.237  1.00  1.280          H  
ATOM   3557 3HD1 LEU A 225      -8.424   1.884  -1.504  1.00  1.280          H  
ATOM   3558 1HD2 LEU A 225      -9.169  -0.998  -1.390  1.00  1.280          H  
ATOM   3559 2HD2 LEU A 225      -9.761   0.094  -2.632  1.00  1.280          H  
ATOM   3560 3HD2 LEU A 225      -8.945  -1.409  -3.082  1.00  1.280          H  
ATOM   3561  N   VAL A 226      -7.368   2.086  -6.544  1.00  0.600          N  
ATOM   3562  CA  VAL A 226      -6.691   2.640  -7.693  1.00  0.520          C  
ATOM   3563  C   VAL A 226      -7.104   4.085  -7.888  1.00  0.460          C  
ATOM   3564  O   VAL A 226      -6.252   4.943  -8.107  1.00  0.470          O  
ATOM   3565  CB  VAL A 226      -7.016   1.902  -8.983  1.00  0.760          C  
ATOM   3566  CG1 VAL A 226      -6.417   2.630 -10.111  1.00  0.760          C  
ATOM   3567  CG2 VAL A 226      -6.491   0.514  -8.960  1.00  0.760          C  
ATOM   3568  H   VAL A 226      -8.011   1.298  -6.646  1.00  0.720          H  
ATOM   3569  HA  VAL A 226      -5.632   2.600  -7.515  1.00  0.620          H  
ATOM   3570  HB  VAL A 226      -8.087   1.889  -9.127  1.00  0.910          H  
ATOM   3571 1HG1 VAL A 226      -6.670   2.107 -10.987  1.00  0.910          H  
ATOM   3572 2HG1 VAL A 226      -6.795   3.645 -10.196  1.00  0.910          H  
ATOM   3573 3HG1 VAL A 226      -5.340   2.652  -9.987  1.00  0.910          H  
ATOM   3574 1HG2 VAL A 226      -6.731   0.046  -9.892  1.00  0.910          H  
ATOM   3575 2HG2 VAL A 226      -5.462   0.526  -8.843  1.00  0.910          H  
ATOM   3576 3HG2 VAL A 226      -6.916  -0.042  -8.160  1.00  0.910          H  
ATOM   3577  N   GLY A 227      -8.405   4.384  -7.829  1.00  0.480          N  
ATOM   3578  CA  GLY A 227      -8.815   5.772  -7.992  1.00  0.510          C  
ATOM   3579  C   GLY A 227      -8.113   6.650  -6.953  1.00  0.520          C  
ATOM   3580  O   GLY A 227      -7.685   7.776  -7.260  1.00  0.550          O  
ATOM   3581  H   GLY A 227      -9.113   3.649  -7.713  1.00  0.580          H  
ATOM   3582 1HA  GLY A 227      -8.562   6.108  -8.997  1.00  0.610          H  
ATOM   3583 2HA  GLY A 227      -9.896   5.836  -7.870  1.00  0.610          H  
ATOM   3584  N   GLY A 228      -7.957   6.093  -5.744  1.00  0.530          N  
ATOM   3585  CA  GLY A 228      -7.278   6.719  -4.622  1.00  0.570          C  
ATOM   3586  C   GLY A 228      -5.836   7.076  -4.961  1.00  0.510          C  
ATOM   3587  O   GLY A 228      -5.430   8.242  -4.790  1.00  0.510          O  
ATOM   3588  H   GLY A 228      -8.404   5.184  -5.588  1.00  0.640          H  
ATOM   3589 1HA  GLY A 228      -7.822   7.611  -4.321  1.00  0.680          H  
ATOM   3590 2HA  GLY A 228      -7.291   6.029  -3.780  1.00  0.680          H  
ATOM   3591  N   VAL A 229      -5.061   6.107  -5.477  1.00  0.490          N  
ATOM   3592  CA  VAL A 229      -3.664   6.399  -5.800  1.00  0.480          C  
ATOM   3593  C   VAL A 229      -3.593   7.328  -6.997  1.00  0.470          C  
ATOM   3594  O   VAL A 229      -2.784   8.233  -7.032  1.00  0.490          O  
ATOM   3595  CB  VAL A 229      -2.771   5.157  -6.123  1.00  0.680          C  
ATOM   3596  CG1 VAL A 229      -2.892   4.099  -5.071  1.00  0.680          C  
ATOM   3597  CG2 VAL A 229      -3.071   4.577  -7.451  1.00  0.680          C  
ATOM   3598  H   VAL A 229      -5.464   5.158  -5.560  1.00  0.590          H  
ATOM   3599  HA  VAL A 229      -3.229   6.926  -4.956  1.00  0.580          H  
ATOM   3600  HB  VAL A 229      -1.740   5.484  -6.136  1.00  0.810          H  
ATOM   3601 1HG1 VAL A 229      -2.225   3.278  -5.310  1.00  0.810          H  
ATOM   3602 2HG1 VAL A 229      -2.635   4.480  -4.127  1.00  0.810          H  
ATOM   3603 3HG1 VAL A 229      -3.906   3.745  -5.043  1.00  0.810          H  
ATOM   3604 1HG2 VAL A 229      -2.405   3.789  -7.609  1.00  0.810          H  
ATOM   3605 2HG2 VAL A 229      -4.064   4.219  -7.470  1.00  0.810          H  
ATOM   3606 3HG2 VAL A 229      -2.917   5.271  -8.241  1.00  0.810          H  
ATOM   3607  N   PHE A 230      -4.462   7.159  -7.987  1.00  0.470          N  
ATOM   3608  CA  PHE A 230      -4.330   8.050  -9.115  1.00  0.520          C  
ATOM   3609  C   PHE A 230      -4.462   9.489  -8.672  1.00  0.490          C  
ATOM   3610  O   PHE A 230      -3.707  10.341  -9.121  1.00  0.510          O  
ATOM   3611  CB  PHE A 230      -5.268   7.679 -10.232  1.00  0.710          C  
ATOM   3612  CG  PHE A 230      -4.719   6.668 -11.209  1.00  0.710          C  
ATOM   3613  CD1 PHE A 230      -4.404   5.373 -10.875  1.00  0.710          C  
ATOM   3614  CD2 PHE A 230      -4.548   7.058 -12.509  1.00  0.710          C  
ATOM   3615  CE1 PHE A 230      -3.920   4.508 -11.833  1.00  0.710          C  
ATOM   3616  CE2 PHE A 230      -4.077   6.217 -13.448  1.00  0.710          C  
ATOM   3617  CZ  PHE A 230      -3.763   4.940 -13.120  1.00  0.710          C  
ATOM   3618  H   PHE A 230      -5.159   6.418  -7.962  1.00  0.560          H  
ATOM   3619  HA  PHE A 230      -3.318   7.926  -9.512  1.00  0.620          H  
ATOM   3620 1HB  PHE A 230      -6.207   7.299  -9.815  1.00  0.850          H  
ATOM   3621 2HB  PHE A 230      -5.471   8.554 -10.767  1.00  0.850          H  
ATOM   3622  HD1 PHE A 230      -4.539   5.036  -9.857  1.00  0.850          H  
ATOM   3623  HD2 PHE A 230      -4.804   8.073 -12.788  1.00  0.850          H  
ATOM   3624  HE1 PHE A 230      -3.667   3.483 -11.569  1.00  0.850          H  
ATOM   3625  HE2 PHE A 230      -3.961   6.569 -14.463  1.00  0.850          H  
ATOM   3626  HZ  PHE A 230      -3.400   4.273 -13.880  1.00  0.850          H  
ATOM   3627  N   PHE A 231      -5.408   9.804  -7.790  1.00  0.490          N  
ATOM   3628  CA  PHE A 231      -5.411  11.165  -7.289  1.00  0.520          C  
ATOM   3629  C   PHE A 231      -4.125  11.526  -6.531  1.00  0.490          C  
ATOM   3630  O   PHE A 231      -3.433  12.484  -6.905  1.00  0.540          O  
ATOM   3631  CB  PHE A 231      -6.618  11.428  -6.407  1.00  0.720          C  
ATOM   3632  CG  PHE A 231      -6.552  12.741  -5.644  1.00  0.720          C  
ATOM   3633  CD1 PHE A 231      -6.646  13.974  -6.281  1.00  0.720          C  
ATOM   3634  CD2 PHE A 231      -6.425  12.726  -4.261  1.00  0.720          C  
ATOM   3635  CE1 PHE A 231      -6.592  15.146  -5.556  1.00  0.720          C  
ATOM   3636  CE2 PHE A 231      -6.374  13.893  -3.541  1.00  0.720          C  
ATOM   3637  CZ  PHE A 231      -6.452  15.108  -4.190  1.00  0.720          C  
ATOM   3638  H   PHE A 231      -6.090   9.101  -7.471  1.00  0.590          H  
ATOM   3639  HA  PHE A 231      -5.487  11.835  -8.144  1.00  0.620          H  
ATOM   3640 1HB  PHE A 231      -7.486  11.443  -7.037  1.00  0.860          H  
ATOM   3641 2HB  PHE A 231      -6.738  10.608  -5.690  1.00  0.860          H  
ATOM   3642  HD1 PHE A 231      -6.755  14.015  -7.360  1.00  0.860          H  
ATOM   3643  HD2 PHE A 231      -6.360  11.768  -3.745  1.00  0.860          H  
ATOM   3644  HE1 PHE A 231      -6.654  16.109  -6.065  1.00  0.860          H  
ATOM   3645  HE2 PHE A 231      -6.263  13.855  -2.463  1.00  0.860          H  
ATOM   3646  HZ  PHE A 231      -6.400  16.037  -3.630  1.00  0.860          H  
ATOM   3647  N   LEU A 232      -3.751  10.733  -5.515  1.00  0.490          N  
ATOM   3648  CA  LEU A 232      -2.603  11.074  -4.667  1.00  0.510          C  
ATOM   3649  C   LEU A 232      -1.252  11.129  -5.396  1.00  0.530          C  
ATOM   3650  O   LEU A 232      -0.401  11.971  -5.072  1.00  0.690          O  
ATOM   3651  CB  LEU A 232      -2.534  10.120  -3.460  1.00  0.710          C  
ATOM   3652  CG  LEU A 232      -3.685  10.280  -2.369  1.00  0.710          C  
ATOM   3653  CD1 LEU A 232      -3.561   9.156  -1.349  1.00  0.710          C  
ATOM   3654  CD2 LEU A 232      -3.594  11.662  -1.650  1.00  0.710          C  
ATOM   3655  H   LEU A 232      -4.317   9.905  -5.293  1.00  0.590          H  
ATOM   3656  HA  LEU A 232      -2.780  12.061  -4.280  1.00  0.610          H  
ATOM   3657 1HB  LEU A 232      -2.598   9.101  -3.842  1.00  0.850          H  
ATOM   3658 2HB  LEU A 232      -1.570  10.241  -2.967  1.00  0.850          H  
ATOM   3659  HG  LEU A 232      -4.655  10.186  -2.858  1.00  0.850          H  
ATOM   3660 1HD1 LEU A 232      -4.354   9.236  -0.607  1.00  0.850          H  
ATOM   3661 2HD1 LEU A 232      -3.643   8.205  -1.861  1.00  0.850          H  
ATOM   3662 3HD1 LEU A 232      -2.609   9.217  -0.850  1.00  0.850          H  
ATOM   3663 1HD2 LEU A 232      -4.390  11.733  -0.910  1.00  0.850          H  
ATOM   3664 2HD2 LEU A 232      -2.635  11.753  -1.152  1.00  0.850          H  
ATOM   3665 3HD2 LEU A 232      -3.704  12.481  -2.358  1.00  0.850          H  
ATOM   3666  N   THR A 233      -1.050  10.285  -6.404  1.00  0.480          N  
ATOM   3667  CA  THR A 233       0.216  10.234  -7.114  1.00  0.560          C  
ATOM   3668  C   THR A 233       0.250  11.171  -8.331  1.00  0.510          C  
ATOM   3669  O   THR A 233       1.214  11.162  -9.106  1.00  0.610          O  
ATOM   3670  CB  THR A 233       0.559   8.803  -7.583  1.00  0.750          C  
ATOM   3671  OG1 THR A 233      -0.373   8.363  -8.580  1.00  0.750          O  
ATOM   3672  CG2 THR A 233       0.485   7.836  -6.409  1.00  0.750          C  
ATOM   3673  H   THR A 233      -1.770   9.612  -6.653  1.00  0.580          H  
ATOM   3674  HA  THR A 233       0.989  10.570  -6.435  1.00  0.670          H  
ATOM   3675  HB  THR A 233       1.535   8.796  -7.979  1.00  0.900          H  
ATOM   3676  HG1 THR A 233      -0.263   8.915  -9.361  1.00  0.900          H  
ATOM   3677 1HG2 THR A 233       0.724   6.834  -6.745  1.00  0.900          H  
ATOM   3678 2HG2 THR A 233       1.186   8.132  -5.640  1.00  0.900          H  
ATOM   3679 3HG2 THR A 233      -0.515   7.843  -6.008  1.00  0.900          H  
ATOM   3680  N   SER A 234      -0.832  11.920  -8.558  1.00  0.540          N  
ATOM   3681  CA  SER A 234      -0.916  12.850  -9.678  1.00  0.530          C  
ATOM   3682  C   SER A 234      -0.640  14.249  -9.164  1.00  0.610          C  
ATOM   3683  O   SER A 234      -0.635  14.503  -7.957  1.00  0.670          O  
ATOM   3684  CB  SER A 234      -2.294  12.901 -10.296  1.00  0.750          C  
ATOM   3685  OG  SER A 234      -3.155  13.627  -9.466  1.00  0.750          O  
ATOM   3686  H   SER A 234      -1.619  11.898  -7.905  1.00  0.650          H  
ATOM   3687  HA  SER A 234      -0.177  12.590 -10.434  1.00  0.640          H  
ATOM   3688 1HB  SER A 234      -2.247  13.380 -11.265  1.00  0.900          H  
ATOM   3689 2HB  SER A 234      -2.662  11.922 -10.454  1.00  0.900          H  
ATOM   3690  HG  SER A 234      -3.291  13.085  -8.648  1.00  0.900          H  
ATOM   3691  N   SER A 235      -0.536  15.187 -10.089  1.00  0.740          N  
ATOM   3692  CA  SER A 235      -0.309  16.594  -9.813  1.00  0.930          C  
ATOM   3693  C   SER A 235      -1.532  17.281  -9.194  1.00  0.960          C  
ATOM   3694  O   SER A 235      -1.443  18.402  -8.687  1.00  1.140          O  
ATOM   3695  CB  SER A 235       0.161  17.254 -11.090  1.00  1.230          C  
ATOM   3696  OG  SER A 235      -0.809  17.177 -12.096  1.00  1.230          O  
ATOM   3697  H   SER A 235      -0.589  14.918 -11.063  1.00  0.890          H  
ATOM   3698  HA  SER A 235       0.509  16.668  -9.095  1.00  1.120          H  
ATOM   3699 1HB  SER A 235       0.413  18.296 -10.900  1.00  1.470          H  
ATOM   3700 2HB  SER A 235       1.070  16.758 -11.420  1.00  1.470          H  
ATOM   3701  HG  SER A 235      -0.289  17.103 -12.937  1.00  1.470          H  
ATOM   3702  N   LEU A 236      -2.673  16.578  -9.128  1.00  0.890          N  
ATOM   3703  CA  LEU A 236      -3.879  17.148  -8.546  1.00  1.100          C  
ATOM   3704  C   LEU A 236      -3.733  17.170  -7.026  1.00  0.940          C  
ATOM   3705  O   LEU A 236      -4.531  17.791  -6.326  1.00  0.970          O  
ATOM   3706  CB  LEU A 236      -5.124  16.305  -8.870  1.00  1.460          C  
ATOM   3707  CG  LEU A 236      -5.547  16.120 -10.350  1.00  1.460          C  
ATOM   3708  CD1 LEU A 236      -6.818  15.245 -10.360  1.00  1.460          C  
ATOM   3709  CD2 LEU A 236      -5.756  17.450 -11.053  1.00  1.460          C  
ATOM   3710  H   LEU A 236      -2.713  15.627  -9.486  1.00  1.070          H  
ATOM   3711  HA  LEU A 236      -4.001  18.173  -8.896  1.00  1.320          H  
ATOM   3712 1HB  LEU A 236      -4.938  15.306  -8.474  1.00  1.750          H  
ATOM   3713 2HB  LEU A 236      -5.962  16.710  -8.333  1.00  1.750          H  
ATOM   3714  HG  LEU A 236      -4.766  15.573 -10.879  1.00  1.750          H  
ATOM   3715 1HD1 LEU A 236      -7.129  15.065 -11.384  1.00  1.750          H  
ATOM   3716 2HD1 LEU A 236      -6.614  14.291  -9.871  1.00  1.750          H  
ATOM   3717 3HD1 LEU A 236      -7.620  15.762  -9.826  1.00  1.750          H  
ATOM   3718 1HD2 LEU A 236      -6.048  17.260 -12.091  1.00  1.750          H  
ATOM   3719 2HD2 LEU A 236      -6.528  18.010 -10.556  1.00  1.750          H  
ATOM   3720 3HD2 LEU A 236      -4.832  18.025 -11.044  1.00  1.750          H  
ATOM   3721  N   SER A 237      -2.704  16.485  -6.528  1.00  0.800          N  
ATOM   3722  CA  SER A 237      -2.381  16.370  -5.123  1.00  0.720          C  
ATOM   3723  C   SER A 237      -1.057  17.065  -4.788  1.00  0.650          C  
ATOM   3724  O   SER A 237      -0.468  16.804  -3.740  1.00  0.610          O  
ATOM   3725  CB  SER A 237      -2.298  14.915  -4.734  1.00  1.040          C  
ATOM   3726  OG  SER A 237      -3.516  14.279  -4.842  1.00  1.040          O  
ATOM   3727  H   SER A 237      -2.083  15.986  -7.171  1.00  0.960          H  
ATOM   3728  HA  SER A 237      -3.179  16.839  -4.549  1.00  0.860          H  
ATOM   3729 1HB  SER A 237      -1.584  14.416  -5.388  1.00  1.250          H  
ATOM   3730 2HB  SER A 237      -1.931  14.811  -3.739  1.00  1.250          H  
ATOM   3731  HG  SER A 237      -3.543  13.893  -5.745  1.00  1.250          H  
ATOM   3732  N   GLU A 238      -0.608  18.008  -5.622  1.00  0.710          N  
ATOM   3733  CA  GLU A 238       0.684  18.677  -5.400  1.00  0.750          C  
ATOM   3734  C   GLU A 238       0.829  19.307  -4.004  1.00  0.670          C  
ATOM   3735  O   GLU A 238       1.933  19.419  -3.480  1.00  0.740          O  
ATOM   3736  CB  GLU A 238       0.934  19.720  -6.489  1.00  1.030          C  
ATOM   3737  CG  GLU A 238       2.337  20.357  -6.481  1.00  1.030          C  
ATOM   3738  CD  GLU A 238       3.443  19.347  -6.762  1.00  1.030          C  
ATOM   3739  OE1 GLU A 238       3.134  18.260  -7.206  1.00  1.030          O  
ATOM   3740  OE2 GLU A 238       4.585  19.668  -6.540  1.00  1.030          O  
ATOM   3741  H   GLU A 238      -1.135  18.240  -6.472  1.00  0.850          H  
ATOM   3742  HA  GLU A 238       1.460  17.922  -5.496  1.00  0.900          H  
ATOM   3743 1HB  GLU A 238       0.784  19.258  -7.466  1.00  1.240          H  
ATOM   3744 2HB  GLU A 238       0.201  20.521  -6.397  1.00  1.240          H  
ATOM   3745 1HG  GLU A 238       2.365  21.130  -7.246  1.00  1.240          H  
ATOM   3746 2HG  GLU A 238       2.518  20.839  -5.521  1.00  1.240          H  
ATOM   3747  N   TYR A 239      -0.256  19.797  -3.417  1.00  0.610          N  
ATOM   3748  CA  TYR A 239      -0.177  20.392  -2.085  1.00  0.600          C  
ATOM   3749  C   TYR A 239      -0.705  19.470  -0.981  1.00  0.550          C  
ATOM   3750  O   TYR A 239      -0.915  19.913   0.156  1.00  0.540          O  
ATOM   3751  CB  TYR A 239      -0.793  21.789  -2.101  1.00  0.840          C  
ATOM   3752  CG  TYR A 239       0.168  22.734  -2.785  1.00  0.840          C  
ATOM   3753  CD1 TYR A 239       0.242  22.798  -4.158  1.00  0.840          C  
ATOM   3754  CD2 TYR A 239       0.995  23.526  -2.025  1.00  0.840          C  
ATOM   3755  CE1 TYR A 239       1.147  23.623  -4.774  1.00  0.840          C  
ATOM   3756  CE2 TYR A 239       1.904  24.355  -2.641  1.00  0.840          C  
ATOM   3757  CZ  TYR A 239       1.986  24.401  -4.011  1.00  0.840          C  
ATOM   3758  OH  TYR A 239       2.910  25.227  -4.617  1.00  0.840          O  
ATOM   3759  H   TYR A 239      -1.146  19.761  -3.897  1.00  0.730          H  
ATOM   3760  HA  TYR A 239       0.876  20.549  -1.862  1.00  0.720          H  
ATOM   3761 1HB  TYR A 239      -1.725  21.787  -2.658  1.00  1.010          H  
ATOM   3762 2HB  TYR A 239      -0.989  22.145  -1.088  1.00  1.010          H  
ATOM   3763  HD1 TYR A 239      -0.406  22.180  -4.764  1.00  1.010          H  
ATOM   3764  HD2 TYR A 239       0.944  23.490  -0.937  1.00  1.010          H  
ATOM   3765  HE1 TYR A 239       1.200  23.653  -5.861  1.00  1.010          H  
ATOM   3766  HE2 TYR A 239       2.563  24.968  -2.043  1.00  1.010          H  
ATOM   3767  HH  TYR A 239       3.363  25.732  -3.942  1.00  1.010          H  
ATOM   3768  N   VAL A 240      -0.867  18.184  -1.308  1.00  0.560          N  
ATOM   3769  CA  VAL A 240      -1.330  17.172  -0.364  1.00  0.550          C  
ATOM   3770  C   VAL A 240      -0.187  16.227   0.028  1.00  0.540          C  
ATOM   3771  O   VAL A 240       0.315  15.437  -0.791  1.00  0.590          O  
ATOM   3772  CB  VAL A 240      -2.453  16.317  -1.004  1.00  0.770          C  
ATOM   3773  CG1 VAL A 240      -2.953  15.239  -0.047  1.00  0.770          C  
ATOM   3774  CG2 VAL A 240      -3.579  17.186  -1.415  1.00  0.770          C  
ATOM   3775  H   VAL A 240      -0.646  17.884  -2.259  1.00  0.670          H  
ATOM   3776  HA  VAL A 240      -1.713  17.668   0.532  1.00  0.660          H  
ATOM   3777  HB  VAL A 240      -2.051  15.827  -1.852  1.00  0.930          H  
ATOM   3778 1HG1 VAL A 240      -3.724  14.649  -0.537  1.00  0.930          H  
ATOM   3779 2HG1 VAL A 240      -2.136  14.582   0.243  1.00  0.930          H  
ATOM   3780 3HG1 VAL A 240      -3.375  15.718   0.844  1.00  0.930          H  
ATOM   3781 1HG2 VAL A 240      -4.359  16.587  -1.882  1.00  0.930          H  
ATOM   3782 2HG2 VAL A 240      -3.955  17.652  -0.521  1.00  0.930          H  
ATOM   3783 3HG2 VAL A 240      -3.237  17.942  -2.115  1.00  0.930          H  
ATOM   3784  N   THR A 241       0.162  16.249   1.311  1.00  0.530          N  
ATOM   3785  CA  THR A 241       1.223  15.402   1.843  1.00  0.530          C  
ATOM   3786  C   THR A 241       0.818  15.132   3.299  1.00  0.520          C  
ATOM   3787  O   THR A 241       0.181  15.981   3.929  1.00  0.580          O  
ATOM   3788  CB  THR A 241       2.620  16.074   1.722  1.00  0.740          C  
ATOM   3789  OG1 THR A 241       3.636  15.103   2.011  1.00  0.740          O  
ATOM   3790  CG2 THR A 241       2.755  17.246   2.707  1.00  0.740          C  
ATOM   3791  H   THR A 241      -0.314  16.892   1.931  1.00  0.640          H  
ATOM   3792  HA  THR A 241       1.261  14.463   1.308  1.00  0.640          H  
ATOM   3793  HB  THR A 241       2.753  16.437   0.704  1.00  0.890          H  
ATOM   3794  HG1 THR A 241       4.505  15.520   1.927  1.00  0.890          H  
ATOM   3795 1HG2 THR A 241       3.740  17.703   2.598  1.00  0.890          H  
ATOM   3796 2HG2 THR A 241       1.988  17.984   2.484  1.00  0.890          H  
ATOM   3797 3HG2 THR A 241       2.640  16.900   3.732  1.00  0.890          H  
ATOM   3798  N   GLY A 242       1.148  13.955   3.825  1.00  0.510          N  
ATOM   3799  CA  GLY A 242       0.817  13.559   5.190  1.00  0.580          C  
ATOM   3800  C   GLY A 242      -0.672  13.165   5.310  1.00  0.590          C  
ATOM   3801  O   GLY A 242      -1.238  13.138   6.416  1.00  0.710          O  
ATOM   3802  H   GLY A 242       1.677  13.300   3.259  1.00  0.610          H  
ATOM   3803 1HA  GLY A 242       1.445  12.713   5.473  1.00  0.700          H  
ATOM   3804 2HA  GLY A 242       1.049  14.373   5.873  1.00  0.700          H  
ATOM   3805  N   GLN A 243      -1.326  12.904   4.164  1.00  0.520          N  
ATOM   3806  CA  GLN A 243      -2.753  12.595   4.098  1.00  0.610          C  
ATOM   3807  C   GLN A 243      -3.134  11.136   4.238  1.00  0.530          C  
ATOM   3808  O   GLN A 243      -2.695  10.276   3.468  1.00  0.560          O  
ATOM   3809  CB  GLN A 243      -3.320  13.047   2.749  1.00  0.820          C  
ATOM   3810  CG  GLN A 243      -4.816  12.814   2.533  1.00  0.820          C  
ATOM   3811  CD  GLN A 243      -5.666  13.737   3.361  1.00  0.820          C  
ATOM   3812  OE1 GLN A 243      -5.460  14.949   3.220  1.00  0.820          O  
ATOM   3813  NE2 GLN A 243      -6.591  13.228   4.180  1.00  0.820          N  
ATOM   3814  H   GLN A 243      -0.824  12.934   3.277  1.00  0.620          H  
ATOM   3815  HA  GLN A 243      -3.249  13.147   4.896  1.00  0.730          H  
ATOM   3816 1HB  GLN A 243      -3.111  14.103   2.617  1.00  0.980          H  
ATOM   3817 2HB  GLN A 243      -2.824  12.513   1.954  1.00  0.980          H  
ATOM   3818 1HG  GLN A 243      -5.032  13.025   1.486  1.00  0.980          H  
ATOM   3819 2HG  GLN A 243      -5.091  11.786   2.753  1.00  0.980          H  
ATOM   3820 1HE2 GLN A 243      -7.218  13.842   4.714  1.00  0.980          H  
ATOM   3821 2HE2 GLN A 243      -6.729  12.214   4.285  1.00  0.980          H  
ATOM   3822  N   ASN A 244      -4.034  10.875   5.179  1.00  0.540          N  
ATOM   3823  CA  ASN A 244      -4.592   9.547   5.368  1.00  0.500          C  
ATOM   3824  C   ASN A 244      -5.951   9.501   4.658  1.00  0.550          C  
ATOM   3825  O   ASN A 244      -6.898  10.197   5.058  1.00  0.640          O  
ATOM   3826  CB  ASN A 244      -4.727   9.176   6.837  1.00  0.720          C  
ATOM   3827  CG  ASN A 244      -5.189   7.713   7.058  1.00  0.720          C  
ATOM   3828  OD1 ASN A 244      -5.146   6.863   6.140  1.00  0.720          O  
ATOM   3829  ND2 ASN A 244      -5.624   7.441   8.266  1.00  0.720          N  
ATOM   3830  H   ASN A 244      -4.337  11.628   5.781  1.00  0.650          H  
ATOM   3831  HA  ASN A 244      -3.945   8.813   4.881  1.00  0.600          H  
ATOM   3832 1HB  ASN A 244      -3.767   9.321   7.334  1.00  0.860          H  
ATOM   3833 2HB  ASN A 244      -5.445   9.845   7.313  1.00  0.860          H  
ATOM   3834 1HD2 ASN A 244      -5.943   6.518   8.499  1.00  0.860          H  
ATOM   3835 2HD2 ASN A 244      -5.637   8.157   8.963  1.00  0.860          H  
ATOM   3836  N   LEU A 245      -5.994   8.799   3.533  1.00  0.530          N  
ATOM   3837  CA  LEU A 245      -7.183   8.645   2.706  1.00  0.630          C  
ATOM   3838  C   LEU A 245      -7.838   7.317   3.039  1.00  0.610          C  
ATOM   3839  O   LEU A 245      -7.181   6.278   3.046  1.00  0.680          O  
ATOM   3840  CB  LEU A 245      -6.823   8.743   1.203  1.00  0.840          C  
ATOM   3841  CG  LEU A 245      -7.963   8.416   0.123  1.00  0.840          C  
ATOM   3842  CD1 LEU A 245      -9.125   9.402   0.211  1.00  0.840          C  
ATOM   3843  CD2 LEU A 245      -7.352   8.492  -1.294  1.00  0.840          C  
ATOM   3844  H   LEU A 245      -5.147   8.295   3.257  1.00  0.640          H  
ATOM   3845  HA  LEU A 245      -7.879   9.438   2.946  1.00  0.760          H  
ATOM   3846 1HB  LEU A 245      -6.483   9.759   1.012  1.00  1.010          H  
ATOM   3847 2HB  LEU A 245      -5.985   8.075   1.021  1.00  1.010          H  
ATOM   3848  HG  LEU A 245      -8.350   7.412   0.301  1.00  1.010          H  
ATOM   3849 1HD1 LEU A 245      -9.872   9.142  -0.536  1.00  1.010          H  
ATOM   3850 2HD1 LEU A 245      -9.577   9.344   1.181  1.00  1.010          H  
ATOM   3851 3HD1 LEU A 245      -8.767  10.414   0.034  1.00  1.010          H  
ATOM   3852 1HD2 LEU A 245      -8.114   8.258  -2.018  1.00  1.010          H  
ATOM   3853 2HD2 LEU A 245      -6.975   9.501  -1.478  1.00  1.010          H  
ATOM   3854 3HD2 LEU A 245      -6.544   7.794  -1.400  1.00  1.010          H  
ATOM   3855  N   LEU A 246      -9.105   7.348   3.402  1.00  0.590          N  
ATOM   3856  CA  LEU A 246      -9.795   6.119   3.747  1.00  0.620          C  
ATOM   3857  C   LEU A 246     -10.767   5.713   2.681  1.00  0.630          C  
ATOM   3858  O   LEU A 246     -11.555   6.526   2.202  1.00  0.700          O  
ATOM   3859  CB  LEU A 246     -10.563   6.264   5.055  1.00  0.860          C  
ATOM   3860  CG  LEU A 246      -9.809   5.990   6.361  1.00  0.860          C  
ATOM   3861  CD1 LEU A 246      -8.748   7.069   6.643  1.00  0.860          C  
ATOM   3862  CD2 LEU A 246     -10.823   5.912   7.440  1.00  0.860          C  
ATOM   3863  H   LEU A 246      -9.600   8.241   3.431  1.00  0.710          H  
ATOM   3864  HA  LEU A 246      -9.066   5.318   3.855  1.00  0.740          H  
ATOM   3865 1HB  LEU A 246     -10.951   7.284   5.106  1.00  1.030          H  
ATOM   3866 2HB  LEU A 246     -11.419   5.582   5.017  1.00  1.030          H  
ATOM   3867  HG  LEU A 246      -9.317   5.036   6.300  1.00  1.030          H  
ATOM   3868 1HD1 LEU A 246      -8.253   6.840   7.576  1.00  1.030          H  
ATOM   3869 2HD1 LEU A 246      -8.010   7.088   5.852  1.00  1.030          H  
ATOM   3870 3HD1 LEU A 246      -9.222   8.046   6.715  1.00  1.030          H  
ATOM   3871 1HD2 LEU A 246     -10.355   5.686   8.374  1.00  1.030          H  
ATOM   3872 2HD2 LEU A 246     -11.355   6.857   7.524  1.00  1.030          H  
ATOM   3873 3HD2 LEU A 246     -11.523   5.119   7.184  1.00  1.030          H  
ATOM   3874  N   ILE A 247     -10.696   4.446   2.299  1.00  0.600          N  
ATOM   3875  CA  ILE A 247     -11.628   3.917   1.320  1.00  0.610          C  
ATOM   3876  C   ILE A 247     -12.324   2.720   1.952  1.00  0.650          C  
ATOM   3877  O   ILE A 247     -11.837   1.588   1.823  1.00  0.930          O  
ATOM   3878  CB  ILE A 247     -10.859   3.546   0.013  1.00  0.850          C  
ATOM   3879  CG1 ILE A 247     -10.115   4.849  -0.505  1.00  0.850          C  
ATOM   3880  CG2 ILE A 247     -11.782   2.946  -1.042  1.00  0.850          C  
ATOM   3881  CD1 ILE A 247      -9.246   4.739  -1.714  1.00  0.850          C  
ATOM   3882  H   ILE A 247     -10.018   3.828   2.761  1.00  0.720          H  
ATOM   3883  HA  ILE A 247     -12.383   4.669   1.090  1.00  0.730          H  
ATOM   3884  HB  ILE A 247     -10.089   2.816   0.260  1.00  1.020          H  
ATOM   3885 1HG1 ILE A 247     -10.835   5.565  -0.714  1.00  1.020          H  
ATOM   3886 2HG1 ILE A 247      -9.479   5.214   0.291  1.00  1.020          H  
ATOM   3887 1HG2 ILE A 247     -11.206   2.685  -1.921  1.00  1.020          H  
ATOM   3888 2HG2 ILE A 247     -12.258   2.046  -0.656  1.00  1.020          H  
ATOM   3889 3HG2 ILE A 247     -12.542   3.678  -1.303  1.00  1.020          H  
ATOM   3890 1HD1 ILE A 247      -8.816   5.716  -1.921  1.00  1.020          H  
ATOM   3891 2HD1 ILE A 247      -8.473   4.052  -1.543  1.00  1.020          H  
ATOM   3892 3HD1 ILE A 247      -9.832   4.420  -2.568  1.00  1.020          H  
ATOM   3893  N   ASP A 248     -13.479   2.961   2.598  1.00  0.620          N  
ATOM   3894  CA  ASP A 248     -14.161   1.923   3.346  1.00  0.610          C  
ATOM   3895  C   ASP A 248     -15.687   1.996   3.404  1.00  0.620          C  
ATOM   3896  O   ASP A 248     -16.284   1.322   4.247  1.00  0.700          O  
ATOM   3897  CB  ASP A 248     -13.711   2.036   4.787  1.00  0.860          C  
ATOM   3898  CG  ASP A 248     -14.146   3.402   5.332  1.00  0.860          C  
ATOM   3899  OD1 ASP A 248     -14.583   4.227   4.505  1.00  0.860          O  
ATOM   3900  OD2 ASP A 248     -14.139   3.606   6.549  1.00  0.860          O  
ATOM   3901  H   ASP A 248     -13.849   3.911   2.678  1.00  0.740          H  
ATOM   3902  HA  ASP A 248     -13.887   0.964   2.913  1.00  0.730          H  
ATOM   3903 1HB  ASP A 248     -14.124   1.234   5.378  1.00  1.030          H  
ATOM   3904 2HB  ASP A 248     -12.626   1.976   4.829  1.00  1.030          H  
ATOM   3905  N   GLY A 249     -16.324   2.871   2.637  1.00  0.610          N  
ATOM   3906  CA  GLY A 249     -17.780   2.948   2.690  1.00  0.680          C  
ATOM   3907  C   GLY A 249     -18.294   3.555   4.008  1.00  0.700          C  
ATOM   3908  O   GLY A 249     -19.450   3.331   4.404  1.00  0.770          O  
ATOM   3909  H   GLY A 249     -15.812   3.461   1.979  1.00  0.730          H  
ATOM   3910 1HA  GLY A 249     -18.121   3.559   1.859  1.00  0.820          H  
ATOM   3911 2HA  GLY A 249     -18.202   1.951   2.553  1.00  0.820          H  
ATOM   3912  N   GLY A 250     -17.442   4.286   4.738  1.00  0.680          N  
ATOM   3913  CA  GLY A 250     -17.846   4.841   6.019  1.00  0.730          C  
ATOM   3914  C   GLY A 250     -17.734   3.839   7.171  1.00  0.730          C  
ATOM   3915  O   GLY A 250     -18.127   4.145   8.293  1.00  0.810          O  
ATOM   3916  H   GLY A 250     -16.489   4.518   4.409  1.00  0.820          H  
ATOM   3917 1HA  GLY A 250     -17.216   5.706   6.235  1.00  0.880          H  
ATOM   3918 2HA  GLY A 250     -18.867   5.208   5.949  1.00  0.880          H  
ATOM   3919  N   PHE A 251     -17.199   2.644   6.933  1.00  0.680          N  
ATOM   3920  CA  PHE A 251     -17.097   1.625   7.981  1.00  0.710          C  
ATOM   3921  C   PHE A 251     -16.502   2.180   9.282  1.00  0.750          C  
ATOM   3922  O   PHE A 251     -16.989   1.891  10.377  1.00  0.860          O  
ATOM   3923  CB  PHE A 251     -16.226   0.476   7.503  1.00  0.980          C  
ATOM   3924  CG  PHE A 251     -16.106  -0.660   8.460  1.00  0.980          C  
ATOM   3925  CD1 PHE A 251     -17.049  -1.681   8.473  1.00  0.980          C  
ATOM   3926  CD2 PHE A 251     -15.056  -0.722   9.354  1.00  0.980          C  
ATOM   3927  CE1 PHE A 251     -16.918  -2.733   9.340  1.00  0.980          C  
ATOM   3928  CE2 PHE A 251     -14.939  -1.774  10.231  1.00  0.980          C  
ATOM   3929  CZ  PHE A 251     -15.869  -2.782  10.217  1.00  0.980          C  
ATOM   3930  H   PHE A 251     -16.879   2.401   5.989  1.00  0.820          H  
ATOM   3931  HA  PHE A 251     -18.096   1.248   8.198  1.00  0.850          H  
ATOM   3932 1HB  PHE A 251     -16.619   0.101   6.559  1.00  1.180          H  
ATOM   3933 2HB  PHE A 251     -15.231   0.852   7.313  1.00  1.180          H  
ATOM   3934  HD1 PHE A 251     -17.892  -1.653   7.778  1.00  1.180          H  
ATOM   3935  HD2 PHE A 251     -14.312   0.076   9.360  1.00  1.180          H  
ATOM   3936  HE1 PHE A 251     -17.643  -3.534   9.330  1.00  1.180          H  
ATOM   3937  HE2 PHE A 251     -14.107  -1.816  10.934  1.00  1.180          H  
ATOM   3938  HZ  PHE A 251     -15.773  -3.622  10.906  1.00  1.180          H  
ATOM   3939  N   THR A 252     -15.437   2.979   9.159  1.00  0.720          N  
ATOM   3940  CA  THR A 252     -14.696   3.535  10.297  1.00  0.810          C  
ATOM   3941  C   THR A 252     -15.209   4.889  10.785  1.00  0.930          C  
ATOM   3942  O   THR A 252     -14.585   5.513  11.645  1.00  1.040          O  
ATOM   3943  CB  THR A 252     -13.238   3.787   9.932  1.00  1.100          C  
ATOM   3944  OG1 THR A 252     -13.191   4.744   8.877  1.00  1.100          O  
ATOM   3945  CG2 THR A 252     -12.545   2.571   9.508  1.00  1.100          C  
ATOM   3946  H   THR A 252     -15.094   3.194   8.210  1.00  0.860          H  
ATOM   3947  HA  THR A 252     -14.756   2.827  11.123  1.00  0.970          H  
ATOM   3948  HB  THR A 252     -12.726   4.190  10.800  1.00  1.320          H  
ATOM   3949  HG1 THR A 252     -13.594   4.378   8.054  1.00  1.320          H  
ATOM   3950 1HG2 THR A 252     -11.515   2.830   9.273  1.00  1.320          H  
ATOM   3951 2HG2 THR A 252     -12.565   1.839  10.292  1.00  1.320          H  
ATOM   3952 3HG2 THR A 252     -13.037   2.168   8.625  1.00  1.320          H  
ATOM   3953  N   ILE A 253     -16.335   5.355  10.256  1.00  0.960          N  
ATOM   3954  CA  ILE A 253     -16.842   6.688  10.550  1.00  1.150          C  
ATOM   3955  C   ILE A 253     -17.115   6.982  12.036  1.00  1.350          C  
ATOM   3956  O   ILE A 253     -17.022   8.137  12.446  1.00  1.630          O  
ATOM   3957  CB  ILE A 253     -18.134   6.919   9.720  1.00  1.530          C  
ATOM   3958  CG1 ILE A 253     -18.507   8.391   9.597  1.00  1.530          C  
ATOM   3959  CG2 ILE A 253     -19.328   6.161  10.312  1.00  1.530          C  
ATOM   3960  CD1 ILE A 253     -17.549   9.186   8.776  1.00  1.530          C  
ATOM   3961  H   ILE A 253     -16.841   4.785   9.576  1.00  1.150          H  
ATOM   3962  HA  ILE A 253     -16.077   7.382  10.226  1.00  1.380          H  
ATOM   3963  HB  ILE A 253     -17.955   6.555   8.721  1.00  1.840          H  
ATOM   3964 1HG1 ILE A 253     -19.486   8.465   9.130  1.00  1.840          H  
ATOM   3965 2HG1 ILE A 253     -18.557   8.841  10.568  1.00  1.840          H  
ATOM   3966 1HG2 ILE A 253     -20.172   6.320   9.660  1.00  1.840          H  
ATOM   3967 2HG2 ILE A 253     -19.107   5.098  10.363  1.00  1.840          H  
ATOM   3968 3HG2 ILE A 253     -19.566   6.527  11.308  1.00  1.840          H  
ATOM   3969 1HD1 ILE A 253     -17.903  10.176   8.729  1.00  1.840          H  
ATOM   3970 2HD1 ILE A 253     -16.558   9.192   9.203  1.00  1.840          H  
ATOM   3971 3HD1 ILE A 253     -17.511   8.758   7.775  1.00  1.840          H  
ATOM   3972  N   GLY A 254     -17.409   5.969  12.862  1.00  1.450          N  
ATOM   3973  CA  GLY A 254     -17.697   6.235  14.274  1.00  1.900          C  
ATOM   3974  C   GLY A 254     -19.124   5.853  14.665  1.00  1.460          C  
ATOM   3975  O   GLY A 254     -19.824   6.620  15.337  1.00  2.100          O  
ATOM   3976  H   GLY A 254     -17.474   5.029  12.502  1.00  1.740          H  
ATOM   3977 1HA  GLY A 254     -16.998   5.665  14.887  1.00  2.280          H  
ATOM   3978 2HA  GLY A 254     -17.523   7.286  14.496  1.00  2.280          H  
ATOM   3979  N   ASP A 255     -19.573   4.702  14.156  1.00  1.500          N  
ATOM   3980  CA  ASP A 255     -20.894   4.148  14.428  1.00  1.570          C  
ATOM   3981  C   ASP A 255     -21.046   3.916  15.932  1.00  1.630          C  
ATOM   3982  O   ASP A 255     -22.159   3.848  16.452  1.00  1.900          O  
ATOM   3983  OXT ASP A 255     -20.044   3.963  16.648  1.00  2.350          O  
ATOM   3984  CB  ASP A 255     -21.058   2.831  13.637  1.00  2.080          C  
ATOM   3985  CG  ASP A 255     -22.473   2.186  13.657  1.00  2.080          C  
ATOM   3986  OD1 ASP A 255     -23.334   2.714  12.968  1.00  2.080          O  
ATOM   3987  OD2 ASP A 255     -22.657   1.145  14.274  1.00  2.080          O  
ATOM   3988  H   ASP A 255     -18.936   4.147  13.606  1.00  1.800          H  
ATOM   3989  HA  ASP A 255     -21.654   4.863  14.106  1.00  1.880          H  
ATOM   3990 1HB  ASP A 255     -20.781   3.008  12.594  1.00  2.490          H  
ATOM   3991 2HB  ASP A 255     -20.344   2.097  14.028  1.00  2.490          H  
TER                                                                             
ATOM   3993  N   MET B 256     -16.030  12.422  49.981  1.00  5.820          N  
ATOM   3994  CA  MET B 256     -14.936  13.247  49.472  1.00  5.360          C  
ATOM   3995  C   MET B 256     -14.151  12.547  48.379  1.00  4.630          C  
ATOM   3996  O   MET B 256     -13.591  11.475  48.605  1.00  4.520          O  
ATOM   3997  CB  MET B 256     -13.942  13.628  50.559  1.00  7.690          C  
ATOM   3998  CG  MET B 256     -14.455  14.480  51.667  1.00  7.690          C  
ATOM   3999  SD  MET B 256     -13.105  15.109  52.723  1.00  7.690          S  
ATOM   4000  CE  MET B 256     -12.532  13.670  53.624  1.00  7.690          C  
ATOM   4001 1H   MET B 256     -16.226  12.660  50.942  1.00  6.980          H  
ATOM   4002 2H   MET B 256     -16.847  12.607  49.416  1.00  6.980          H  
ATOM   4003 3H   MET B 256     -15.785  11.444  49.915  1.00  6.980          H  
ATOM   4004  HA  MET B 256     -15.359  14.156  49.045  1.00  6.430          H  
ATOM   4005 1HB  MET B 256     -13.524  12.730  50.988  1.00  9.230          H  
ATOM   4006 2HB  MET B 256     -13.147  14.175  50.108  1.00  9.230          H  
ATOM   4007 1HG  MET B 256     -14.984  15.324  51.242  1.00  9.230          H  
ATOM   4008 2HG  MET B 256     -15.149  13.924  52.293  1.00  9.230          H  
ATOM   4009 1HE  MET B 256     -11.722  13.964  54.293  1.00  9.230          H  
ATOM   4010 2HE  MET B 256     -13.352  13.251  54.209  1.00  9.230          H  
ATOM   4011 3HE  MET B 256     -12.163  12.930  52.935  1.00  9.230          H  
ATOM   4012  N   ILE B 257     -13.987  13.217  47.254  1.00  4.420          N  
ATOM   4013  CA  ILE B 257     -13.238  12.695  46.110  1.00  3.950          C  
ATOM   4014  C   ILE B 257     -11.799  12.390  46.521  1.00  3.380          C  
ATOM   4015  O   ILE B 257     -11.218  11.398  46.066  1.00  3.460          O  
ATOM   4016  CB  ILE B 257     -13.265  13.686  44.946  1.00  5.720          C  
ATOM   4017  CG1 ILE B 257     -14.728  13.936  44.478  1.00  5.720          C  
ATOM   4018  CG2 ILE B 257     -12.427  13.161  43.782  1.00  5.720          C  
ATOM   4019  CD1 ILE B 257     -15.515  12.731  43.965  1.00  5.720          C  
ATOM   4020  H   ILE B 257     -14.471  14.101  47.144  1.00  5.300          H  
ATOM   4021  HA  ILE B 257     -13.687  11.753  45.797  1.00  4.740          H  
ATOM   4022  HB  ILE B 257     -12.869  14.628  45.278  1.00  6.860          H  
ATOM   4023 1HG1 ILE B 257     -15.280  14.360  45.308  1.00  6.860          H  
ATOM   4024 2HG1 ILE B 257     -14.689  14.669  43.693  1.00  6.860          H  
ATOM   4025 1HG2 ILE B 257     -12.456  13.859  42.967  1.00  6.860          H  
ATOM   4026 2HG2 ILE B 257     -11.401  13.016  44.082  1.00  6.860          H  
ATOM   4027 3HG2 ILE B 257     -12.830  12.227  43.460  1.00  6.860          H  
ATOM   4028 1HD1 ILE B 257     -16.514  13.054  43.683  1.00  6.860          H  
ATOM   4029 2HD1 ILE B 257     -15.031  12.295  43.095  1.00  6.860          H  
ATOM   4030 3HD1 ILE B 257     -15.609  11.980  44.738  1.00  6.860          H  
ATOM   4031  N   LEU B 258     -11.206  13.253  47.342  1.00  3.270          N  
ATOM   4032  CA  LEU B 258      -9.848  13.051  47.829  1.00  3.260          C  
ATOM   4033  C   LEU B 258      -9.717  11.803  48.681  1.00  2.640          C  
ATOM   4034  O   LEU B 258      -8.631  11.227  48.754  1.00  2.750          O  
ATOM   4035  CB  LEU B 258      -9.320  14.305  48.545  1.00  4.570          C  
ATOM   4036  CG  LEU B 258      -9.990  14.706  49.921  1.00  4.570          C  
ATOM   4037  CD1 LEU B 258      -9.339  14.004  51.130  1.00  4.570          C  
ATOM   4038  CD2 LEU B 258      -9.887  16.214  50.088  1.00  4.570          C  
ATOM   4039  H   LEU B 258     -11.728  14.067  47.650  1.00  3.920          H  
ATOM   4040  HA  LEU B 258      -9.214  12.882  46.962  1.00  3.910          H  
ATOM   4041 1HB  LEU B 258      -8.257  14.155  48.736  1.00  5.480          H  
ATOM   4042 2HB  LEU B 258      -9.421  15.153  47.869  1.00  5.480          H  
ATOM   4043  HG  LEU B 258     -11.014  14.426  49.893  1.00  5.480          H  
ATOM   4044 1HD1 LEU B 258      -9.846  14.328  52.038  1.00  5.480          H  
ATOM   4045 2HD1 LEU B 258      -9.407  12.939  51.072  1.00  5.480          H  
ATOM   4046 3HD1 LEU B 258      -8.295  14.282  51.184  1.00  5.480          H  
ATOM   4047 1HD2 LEU B 258     -10.387  16.514  51.012  1.00  5.480          H  
ATOM   4048 2HD2 LEU B 258      -8.855  16.519  50.134  1.00  5.480          H  
ATOM   4049 3HD2 LEU B 258     -10.345  16.700  49.255  1.00  5.480          H  
ATOM   4050  N   LYS B 259     -10.794  11.397  49.371  1.00  2.330          N  
ATOM   4051  CA  LYS B 259     -10.733  10.208  50.185  1.00  2.240          C  
ATOM   4052  C   LYS B 259     -10.771   9.033  49.245  1.00  2.180          C  
ATOM   4053  O   LYS B 259      -9.960   8.119  49.356  1.00  2.580          O  
ATOM   4054  CB  LYS B 259     -11.871  10.131  51.192  1.00  3.170          C  
ATOM   4055  CG  LYS B 259     -11.790   8.921  52.120  1.00  3.170          C  
ATOM   4056  CD  LYS B 259     -12.904   8.942  53.170  1.00  3.170          C  
ATOM   4057  CE  LYS B 259     -12.752   7.806  54.208  1.00  3.170          C  
ATOM   4058  NZ  LYS B 259     -12.994   6.428  53.635  1.00  3.170          N  
ATOM   4059  H   LYS B 259     -11.691  11.861  49.288  1.00  2.800          H  
ATOM   4060  HA  LYS B 259      -9.788  10.191  50.723  1.00  2.690          H  
ATOM   4061 1HB  LYS B 259     -11.868  11.017  51.798  1.00  3.810          H  
ATOM   4062 2HB  LYS B 259     -12.824  10.089  50.665  1.00  3.810          H  
ATOM   4063 1HG  LYS B 259     -11.885   8.010  51.524  1.00  3.810          H  
ATOM   4064 2HG  LYS B 259     -10.818   8.899  52.615  1.00  3.810          H  
ATOM   4065 1HD  LYS B 259     -12.895   9.902  53.688  1.00  3.810          H  
ATOM   4066 2HD  LYS B 259     -13.864   8.830  52.667  1.00  3.810          H  
ATOM   4067 1HE  LYS B 259     -11.746   7.839  54.620  1.00  3.810          H  
ATOM   4068 2HE  LYS B 259     -13.468   7.978  55.010  1.00  3.810          H  
ATOM   4069 1HZ  LYS B 259     -12.886   5.744  54.362  1.00  3.810          H  
ATOM   4070 2HZ  LYS B 259     -13.924   6.372  53.263  1.00  3.810          H  
ATOM   4071 3HZ  LYS B 259     -12.326   6.193  52.879  1.00  3.810          H  
ATOM   4072  N   ASN B 260     -11.673   9.086  48.257  1.00  2.130          N  
ATOM   4073  CA  ASN B 260     -11.790   7.968  47.338  1.00  2.500          C  
ATOM   4074  C   ASN B 260     -10.438   7.717  46.678  1.00  2.390          C  
ATOM   4075  O   ASN B 260     -10.022   6.577  46.532  1.00  2.720          O  
ATOM   4076  CB  ASN B 260     -12.813   8.256  46.252  1.00  3.350          C  
ATOM   4077  CG  ASN B 260     -14.227   8.290  46.734  1.00  3.350          C  
ATOM   4078  OD1 ASN B 260     -14.571   7.842  47.834  1.00  3.350          O  
ATOM   4079  ND2 ASN B 260     -15.078   8.822  45.897  1.00  3.350          N  
ATOM   4080  H   ASN B 260     -12.313   9.882  48.206  1.00  2.560          H  
ATOM   4081  HA  ASN B 260     -12.072   7.073  47.895  1.00  3.000          H  
ATOM   4082 1HB  ASN B 260     -12.585   9.213  45.786  1.00  4.020          H  
ATOM   4083 2HB  ASN B 260     -12.729   7.493  45.476  1.00  4.020          H  
ATOM   4084 1HD2 ASN B 260     -16.047   8.882  46.138  1.00  4.020          H  
ATOM   4085 2HD2 ASN B 260     -14.759   9.153  45.010  1.00  4.020          H  
ATOM   4086  N   PHE B 261      -9.738   8.798  46.321  1.00  2.230          N  
ATOM   4087  CA  PHE B 261      -8.415   8.728  45.719  1.00  2.250          C  
ATOM   4088  C   PHE B 261      -7.409   8.116  46.714  1.00  2.190          C  
ATOM   4089  O   PHE B 261      -6.728   7.140  46.407  1.00  2.490          O  
ATOM   4090  CB  PHE B 261      -8.009  10.139  45.288  1.00  3.140          C  
ATOM   4091  CG  PHE B 261      -6.702  10.328  44.553  1.00  3.140          C  
ATOM   4092  CD1 PHE B 261      -6.610  10.022  43.208  1.00  3.140          C  
ATOM   4093  CD2 PHE B 261      -5.592  10.879  45.172  1.00  3.140          C  
ATOM   4094  CE1 PHE B 261      -5.464  10.267  42.510  1.00  3.140          C  
ATOM   4095  CE2 PHE B 261      -4.437  11.118  44.446  1.00  3.140          C  
ATOM   4096  CZ  PHE B 261      -4.386  10.825  43.147  1.00  3.140          C  
ATOM   4097  H   PHE B 261     -10.178   9.715  46.440  1.00  2.680          H  
ATOM   4098  HA  PHE B 261      -8.467   8.088  44.840  1.00  2.700          H  
ATOM   4099 1HB  PHE B 261      -8.805  10.544  44.664  1.00  3.770          H  
ATOM   4100 2HB  PHE B 261      -7.975  10.769  46.172  1.00  3.770          H  
ATOM   4101  HD1 PHE B 261      -7.468   9.591  42.700  1.00  3.770          H  
ATOM   4102  HD2 PHE B 261      -5.646  11.140  46.229  1.00  3.770          H  
ATOM   4103  HE1 PHE B 261      -5.416  10.029  41.448  1.00  3.770          H  
ATOM   4104  HE2 PHE B 261      -3.564  11.564  44.897  1.00  3.770          H  
ATOM   4105  HZ  PHE B 261      -3.476  11.045  42.607  1.00  3.770          H  
ATOM   4106  N   SER B 262      -7.353   8.650  47.940  1.00  2.150          N  
ATOM   4107  CA  SER B 262      -6.422   8.189  48.973  1.00  2.570          C  
ATOM   4108  C   SER B 262      -6.582   6.702  49.293  1.00  2.590          C  
ATOM   4109  O   SER B 262      -5.600   5.964  49.431  1.00  3.100          O  
ATOM   4110  CB  SER B 262      -6.652   8.990  50.242  1.00  3.430          C  
ATOM   4111  OG  SER B 262      -5.802   8.582  51.273  1.00  3.430          O  
ATOM   4112  H   SER B 262      -7.956   9.442  48.176  1.00  2.580          H  
ATOM   4113  HA  SER B 262      -5.409   8.358  48.618  1.00  3.080          H  
ATOM   4114 1HB  SER B 262      -6.500  10.049  50.035  1.00  4.120          H  
ATOM   4115 2HB  SER B 262      -7.686   8.867  50.556  1.00  4.120          H  
ATOM   4116  HG  SER B 262      -6.043   9.112  52.034  1.00  4.120          H  
ATOM   4117  N   ASP B 263      -7.831   6.254  49.376  1.00  2.450          N  
ATOM   4118  CA  ASP B 263      -8.199   4.882  49.706  1.00  2.970          C  
ATOM   4119  C   ASP B 263      -7.834   3.824  48.657  1.00  2.440          C  
ATOM   4120  O   ASP B 263      -7.916   2.632  48.962  1.00  2.970          O  
ATOM   4121  CB  ASP B 263      -9.709   4.750  49.986  1.00  3.950          C  
ATOM   4122  CG  ASP B 263     -10.219   5.332  51.356  1.00  3.950          C  
ATOM   4123  OD1 ASP B 263      -9.426   5.649  52.209  1.00  3.950          O  
ATOM   4124  OD2 ASP B 263     -11.433   5.399  51.535  1.00  3.950          O  
ATOM   4125  H   ASP B 263      -8.584   6.932  49.252  1.00  2.940          H  
ATOM   4126  HA  ASP B 263      -7.674   4.625  50.624  1.00  3.560          H  
ATOM   4127 1HB  ASP B 263     -10.249   5.263  49.179  1.00  4.740          H  
ATOM   4128 2HB  ASP B 263      -9.987   3.699  49.934  1.00  4.740          H  
ATOM   4129  N   GLU B 264      -7.476   4.212  47.430  1.00  1.700          N  
ATOM   4130  CA  GLU B 264      -7.184   3.225  46.388  1.00  1.870          C  
ATOM   4131  C   GLU B 264      -5.884   2.433  46.503  1.00  1.370          C  
ATOM   4132  O   GLU B 264      -6.062   1.261  46.811  1.00  1.620          O  
ATOM   4133  CB  GLU B 264      -7.231   3.850  44.996  1.00  2.550          C  
ATOM   4134  CG  GLU B 264      -8.619   4.202  44.483  1.00  2.550          C  
ATOM   4135  CD  GLU B 264      -9.545   2.994  44.294  1.00  2.550          C  
ATOM   4136  OE1 GLU B 264      -9.088   1.969  43.774  1.00  2.550          O  
ATOM   4137  OE2 GLU B 264     -10.722   3.109  44.622  1.00  2.550          O  
ATOM   4138  H   GLU B 264      -7.368   5.209  47.205  1.00  2.040          H  
ATOM   4139  HA  GLU B 264      -7.992   2.492  46.424  1.00  2.240          H  
ATOM   4140 1HB  GLU B 264      -6.676   4.777  45.024  1.00  3.060          H  
ATOM   4141 2HB  GLU B 264      -6.731   3.202  44.280  1.00  3.060          H  
ATOM   4142 1HG  GLU B 264      -9.078   4.874  45.177  1.00  3.060          H  
ATOM   4143 2HG  GLU B 264      -8.519   4.714  43.544  1.00  3.060          H  
ATOM   4144  N   PHE B 265      -4.864   3.068  47.073  1.00  0.930          N  
ATOM   4145  CA  PHE B 265      -3.591   2.577  46.597  1.00  0.710          C  
ATOM   4146  C   PHE B 265      -2.960   1.703  47.652  1.00  0.680          C  
ATOM   4147  O   PHE B 265      -2.094   0.879  47.349  1.00  0.680          O  
ATOM   4148  CB  PHE B 265      -2.693   3.743  46.232  1.00  1.080          C  
ATOM   4149  CG  PHE B 265      -3.267   4.573  45.124  1.00  1.080          C  
ATOM   4150  CD1 PHE B 265      -3.907   5.782  45.404  1.00  1.080          C  
ATOM   4151  CD2 PHE B 265      -3.195   4.149  43.804  1.00  1.080          C  
ATOM   4152  CE1 PHE B 265      -4.453   6.537  44.389  1.00  1.080          C  
ATOM   4153  CE2 PHE B 265      -3.742   4.912  42.789  1.00  1.080          C  
ATOM   4154  CZ  PHE B 265      -4.370   6.101  43.085  1.00  1.080          C  
ATOM   4155  H   PHE B 265      -4.881   3.082  48.089  1.00  1.120          H  
ATOM   4156  HA  PHE B 265      -3.759   1.970  45.708  1.00  0.850          H  
ATOM   4157 1HB  PHE B 265      -2.559   4.375  47.109  1.00  1.300          H  
ATOM   4158 2HB  PHE B 265      -1.715   3.379  45.924  1.00  1.300          H  
ATOM   4159  HD1 PHE B 265      -3.987   6.130  46.442  1.00  1.300          H  
ATOM   4160  HD2 PHE B 265      -2.704   3.203  43.571  1.00  1.300          H  
ATOM   4161  HE1 PHE B 265      -4.954   7.481  44.621  1.00  1.300          H  
ATOM   4162  HE2 PHE B 265      -3.679   4.578  41.758  1.00  1.300          H  
ATOM   4163  HZ  PHE B 265      -4.787   6.708  42.290  1.00  1.300          H  
ATOM   4164  N   GLN B 266      -3.385   1.885  48.895  1.00  0.720          N  
ATOM   4165  CA  GLN B 266      -2.772   1.119  49.974  1.00  0.750          C  
ATOM   4166  C   GLN B 266      -2.929  -0.371  49.762  1.00  0.730          C  
ATOM   4167  O   GLN B 266      -4.031  -0.854  49.509  1.00  0.760          O  
ATOM   4168  CB  GLN B 266      -3.348   1.474  51.344  1.00  1.040          C  
ATOM   4169  CG  GLN B 266      -2.713   0.635  52.441  1.00  1.040          C  
ATOM   4170  CD  GLN B 266      -3.134   0.930  53.800  1.00  1.040          C  
ATOM   4171  OE1 GLN B 266      -3.368   2.079  54.189  1.00  1.040          O  
ATOM   4172  NE2 GLN B 266      -3.250  -0.138  54.579  1.00  1.040          N  
ATOM   4173  H   GLN B 266      -4.112   2.569  49.078  1.00  0.860          H  
ATOM   4174  HA  GLN B 266      -1.709   1.352  49.988  1.00  0.900          H  
ATOM   4175 1HB  GLN B 266      -3.162   2.529  51.557  1.00  1.250          H  
ATOM   4176 2HB  GLN B 266      -4.424   1.309  51.352  1.00  1.250          H  
ATOM   4177 1HG  GLN B 266      -3.019  -0.385  52.280  1.00  1.250          H  
ATOM   4178 2HG  GLN B 266      -1.634   0.702  52.382  1.00  1.250          H  
ATOM   4179 1HE2 GLN B 266      -3.536  -0.046  55.530  1.00  1.250          H  
ATOM   4180 2HE2 GLN B 266      -3.058  -1.085  54.184  1.00  1.250          H  
ATOM   4181  N   ASP B 267      -1.823  -1.106  49.886  1.00  0.730          N  
ATOM   4182  CA  ASP B 267      -1.768  -2.563  49.746  1.00  0.750          C  
ATOM   4183  C   ASP B 267      -2.155  -3.079  48.355  1.00  0.710          C  
ATOM   4184  O   ASP B 267      -2.305  -4.289  48.165  1.00  0.760          O  
ATOM   4185  CB  ASP B 267      -2.653  -3.258  50.802  1.00  1.040          C  
ATOM   4186  CG  ASP B 267      -2.167  -3.063  52.259  1.00  1.040          C  
ATOM   4187  OD1 ASP B 267      -0.993  -3.217  52.521  1.00  1.040          O  
ATOM   4188  OD2 ASP B 267      -2.989  -2.736  53.099  1.00  1.040          O  
ATOM   4189  H   ASP B 267      -0.948  -0.614  50.098  1.00  0.880          H  
ATOM   4190  HA  ASP B 267      -0.739  -2.863  49.935  1.00  0.900          H  
ATOM   4191 1HB  ASP B 267      -3.678  -2.906  50.725  1.00  1.250          H  
ATOM   4192 2HB  ASP B 267      -2.673  -4.329  50.590  1.00  1.250          H  
ATOM   4193  N   LYS B 268      -2.297  -2.180  47.382  1.00  0.640          N  
ATOM   4194  CA  LYS B 268      -2.592  -2.548  46.007  1.00  0.640          C  
ATOM   4195  C   LYS B 268      -1.260  -2.964  45.405  1.00  0.610          C  
ATOM   4196  O   LYS B 268      -0.229  -2.470  45.864  1.00  0.650          O  
ATOM   4197  CB  LYS B 268      -3.239  -1.354  45.271  1.00  0.900          C  
ATOM   4198  CG  LYS B 268      -3.763  -1.678  43.891  1.00  0.900          C  
ATOM   4199  CD  LYS B 268      -4.461  -0.519  43.157  1.00  0.900          C  
ATOM   4200  CE  LYS B 268      -5.855  -0.204  43.678  1.00  0.900          C  
ATOM   4201  NZ  LYS B 268      -6.584   0.739  42.751  1.00  0.900          N  
ATOM   4202  H   LYS B 268      -2.204  -1.180  47.589  1.00  0.770          H  
ATOM   4203  HA  LYS B 268      -3.269  -3.404  45.985  1.00  0.770          H  
ATOM   4204 1HB  LYS B 268      -4.054  -0.956  45.883  1.00  1.080          H  
ATOM   4205 2HB  LYS B 268      -2.500  -0.562  45.163  1.00  1.080          H  
ATOM   4206 1HG  LYS B 268      -2.920  -1.992  43.288  1.00  1.080          H  
ATOM   4207 2HG  LYS B 268      -4.461  -2.503  43.977  1.00  1.080          H  
ATOM   4208 1HD  LYS B 268      -3.858   0.384  43.249  1.00  1.080          H  
ATOM   4209 2HD  LYS B 268      -4.557  -0.774  42.108  1.00  1.080          H  
ATOM   4210 1HE  LYS B 268      -6.433  -1.123  43.783  1.00  1.080          H  
ATOM   4211 2HE  LYS B 268      -5.762   0.260  44.633  1.00  1.080          H  
ATOM   4212 1HZ  LYS B 268      -7.535   0.975  43.126  1.00  1.080          H  
ATOM   4213 2HZ  LYS B 268      -6.054   1.594  42.644  1.00  1.080          H  
ATOM   4214 3HZ  LYS B 268      -6.685   0.312  41.846  1.00  1.080          H  
ATOM   4215  N   LEU B 269      -1.239  -3.894  44.432  1.00  0.600          N  
ATOM   4216  CA  LEU B 269       0.052  -4.226  43.810  1.00  0.600          C  
ATOM   4217  C   LEU B 269       0.258  -3.540  42.471  1.00  0.540          C  
ATOM   4218  O   LEU B 269      -0.472  -3.753  41.486  1.00  0.520          O  
ATOM   4219  CB  LEU B 269       0.275  -5.741  43.657  1.00  0.840          C  
ATOM   4220  CG  LEU B 269       1.620  -6.154  42.864  1.00  0.840          C  
ATOM   4221  CD1 LEU B 269       2.864  -5.672  43.617  1.00  0.840          C  
ATOM   4222  CD2 LEU B 269       1.702  -7.669  42.734  1.00  0.840          C  
ATOM   4223  H   LEU B 269      -2.117  -4.323  44.096  1.00  0.720          H  
ATOM   4224  HA  LEU B 269       0.830  -3.868  44.474  1.00  0.720          H  
ATOM   4225 1HB  LEU B 269       0.331  -6.176  44.654  1.00  1.010          H  
ATOM   4226 2HB  LEU B 269      -0.591  -6.176  43.154  1.00  1.010          H  
ATOM   4227  HG  LEU B 269       1.616  -5.698  41.874  1.00  1.010          H  
ATOM   4228 1HD1 LEU B 269       3.730  -5.957  43.050  1.00  1.010          H  
ATOM   4229 2HD1 LEU B 269       2.869  -4.606  43.718  1.00  1.010          H  
ATOM   4230 3HD1 LEU B 269       2.899  -6.126  44.604  1.00  1.010          H  
ATOM   4231 1HD2 LEU B 269       2.609  -7.947  42.205  1.00  1.010          H  
ATOM   4232 2HD2 LEU B 269       1.717  -8.064  43.705  1.00  1.010          H  
ATOM   4233 3HD2 LEU B 269       0.866  -8.070  42.218  1.00  1.010          H  
ATOM   4234  N   VAL B 270       1.317  -2.748  42.435  1.00  0.520          N  
ATOM   4235  CA  VAL B 270       1.642  -1.973  41.270  1.00  0.480          C  
ATOM   4236  C   VAL B 270       2.939  -2.491  40.671  1.00  0.470          C  
ATOM   4237  O   VAL B 270       3.955  -2.599  41.357  1.00  0.500          O  
ATOM   4238  CB  VAL B 270       1.802  -0.521  41.688  1.00  0.690          C  
ATOM   4239  CG1 VAL B 270       2.077   0.328  40.483  1.00  0.690          C  
ATOM   4240  CG2 VAL B 270       0.591  -0.105  42.481  1.00  0.690          C  
ATOM   4241  H   VAL B 270       1.890  -2.650  43.281  1.00  0.620          H  
ATOM   4242  HA  VAL B 270       0.849  -2.071  40.532  1.00  0.580          H  
ATOM   4243  HB  VAL B 270       2.664  -0.438  42.307  1.00  0.830          H  
ATOM   4244 1HG1 VAL B 270       2.222   1.328  40.789  1.00  0.830          H  
ATOM   4245 2HG1 VAL B 270       2.952  -0.020  39.990  1.00  0.830          H  
ATOM   4246 3HG1 VAL B 270       1.244   0.279  39.799  1.00  0.830          H  
ATOM   4247 1HG2 VAL B 270       0.698   0.896  42.800  1.00  0.830          H  
ATOM   4248 2HG2 VAL B 270      -0.259  -0.209  41.865  1.00  0.830          H  
ATOM   4249 3HG2 VAL B 270       0.474  -0.737  43.363  1.00  0.830          H  
ATOM   4250  N   LEU B 271       2.883  -2.846  39.404  1.00  0.450          N  
ATOM   4251  CA  LEU B 271       4.020  -3.393  38.692  1.00  0.460          C  
ATOM   4252  C   LEU B 271       4.592  -2.350  37.720  1.00  0.470          C  
ATOM   4253  O   LEU B 271       3.898  -1.940  36.784  1.00  0.460          O  
ATOM   4254  CB  LEU B 271       3.504  -4.635  37.964  1.00  0.640          C  
ATOM   4255  CG  LEU B 271       4.444  -5.466  37.161  1.00  0.640          C  
ATOM   4256  CD1 LEU B 271       5.471  -6.069  38.107  1.00  0.640          C  
ATOM   4257  CD2 LEU B 271       3.620  -6.546  36.464  1.00  0.640          C  
ATOM   4258  H   LEU B 271       1.998  -2.739  38.908  1.00  0.540          H  
ATOM   4259  HA  LEU B 271       4.781  -3.659  39.418  1.00  0.550          H  
ATOM   4260 1HB  LEU B 271       3.073  -5.291  38.716  1.00  0.770          H  
ATOM   4261 2HB  LEU B 271       2.697  -4.319  37.303  1.00  0.770          H  
ATOM   4262  HG  LEU B 271       4.965  -4.864  36.411  1.00  0.770          H  
ATOM   4263 1HD1 LEU B 271       6.123  -6.702  37.568  1.00  0.770          H  
ATOM   4264 2HD1 LEU B 271       6.053  -5.295  38.593  1.00  0.770          H  
ATOM   4265 3HD1 LEU B 271       4.947  -6.645  38.854  1.00  0.770          H  
ATOM   4266 1HD2 LEU B 271       4.268  -7.193  35.878  1.00  0.770          H  
ATOM   4267 2HD2 LEU B 271       3.101  -7.128  37.205  1.00  0.770          H  
ATOM   4268 3HD2 LEU B 271       2.893  -6.087  35.819  1.00  0.770          H  
ATOM   4269  N   ILE B 272       5.831  -1.884  37.960  1.00  0.490          N  
ATOM   4270  CA  ILE B 272       6.404  -0.804  37.133  1.00  0.510          C  
ATOM   4271  C   ILE B 272       7.643  -1.170  36.339  1.00  0.540          C  
ATOM   4272  O   ILE B 272       8.758  -1.311  36.876  1.00  0.580          O  
ATOM   4273  CB  ILE B 272       6.704   0.452  37.995  1.00  0.710          C  
ATOM   4274  CG1 ILE B 272       5.374   0.925  38.608  1.00  0.710          C  
ATOM   4275  CG2 ILE B 272       7.387   1.583  37.132  1.00  0.710          C  
ATOM   4276  CD1 ILE B 272       5.435   1.984  39.628  1.00  0.710          C  
ATOM   4277  H   ILE B 272       6.364  -2.307  38.727  1.00  0.590          H  
ATOM   4278  HA  ILE B 272       5.651  -0.513  36.403  1.00  0.610          H  
ATOM   4279  HB  ILE B 272       7.366   0.173  38.814  1.00  0.850          H  
ATOM   4280 1HG1 ILE B 272       4.769   1.287  37.820  1.00  0.850          H  
ATOM   4281 2HG1 ILE B 272       4.901   0.080  39.052  1.00  0.850          H  
ATOM   4282 1HG2 ILE B 272       7.593   2.456  37.743  1.00  0.850          H  
ATOM   4283 2HG2 ILE B 272       8.318   1.234  36.718  1.00  0.850          H  
ATOM   4284 3HG2 ILE B 272       6.738   1.867  36.323  1.00  0.850          H  
ATOM   4285 1HD1 ILE B 272       4.433   2.212  39.958  1.00  0.850          H  
ATOM   4286 2HD1 ILE B 272       6.003   1.632  40.451  1.00  0.850          H  
ATOM   4287 3HD1 ILE B 272       5.885   2.868  39.219  1.00  0.850          H  
ATOM   4288  N   THR B 273       7.468  -1.222  35.030  1.00  0.540          N  
ATOM   4289  CA  THR B 273       8.569  -1.584  34.176  1.00  0.560          C  
ATOM   4290  C   THR B 273       9.300  -0.287  33.920  1.00  0.560          C  
ATOM   4291  O   THR B 273       8.740   0.656  33.337  1.00  0.540          O  
ATOM   4292  CB  THR B 273       8.093  -2.196  32.849  1.00  0.780          C  
ATOM   4293  OG1 THR B 273       7.245  -3.286  33.101  1.00  0.780          O  
ATOM   4294  CG2 THR B 273       9.283  -2.771  32.140  1.00  0.780          C  
ATOM   4295  H   THR B 273       6.540  -1.053  34.631  1.00  0.650          H  
ATOM   4296  HA  THR B 273       9.242  -2.255  34.692  1.00  0.670          H  
ATOM   4297  HB  THR B 273       7.600  -1.459  32.233  1.00  0.930          H  
ATOM   4298  HG1 THR B 273       6.380  -2.954  33.378  1.00  0.930          H  
ATOM   4299 1HG2 THR B 273       8.948  -3.228  31.221  1.00  0.930          H  
ATOM   4300 2HG2 THR B 273       9.981  -2.008  31.934  1.00  0.930          H  
ATOM   4301 3HG2 THR B 273       9.755  -3.520  32.763  1.00  0.930          H  
ATOM   4302  N   GLY B 274      10.565  -0.241  34.317  1.00  0.600          N  
ATOM   4303  CA  GLY B 274      11.356   0.986  34.226  1.00  0.620          C  
ATOM   4304  C   GLY B 274      11.499   1.729  35.558  1.00  0.640          C  
ATOM   4305  O   GLY B 274      12.094   2.812  35.598  1.00  0.690          O  
ATOM   4306  H   GLY B 274      10.975  -1.101  34.702  1.00  0.720          H  
ATOM   4307 1HA  GLY B 274      12.349   0.736  33.851  1.00  0.740          H  
ATOM   4308 2HA  GLY B 274      10.904   1.653  33.494  1.00  0.740          H  
ATOM   4309  N   GLY B 275      11.058   1.099  36.654  1.00  0.660          N  
ATOM   4310  CA  GLY B 275      11.123   1.630  38.031  1.00  0.710          C  
ATOM   4311  C   GLY B 275      12.530   2.050  38.521  1.00  0.770          C  
ATOM   4312  O   GLY B 275      12.680   2.653  39.598  1.00  0.810          O  
ATOM   4313  H   GLY B 275      10.533   0.229  36.509  1.00  0.790          H  
ATOM   4314 1HA  GLY B 275      10.447   2.464  38.121  1.00  0.850          H  
ATOM   4315 2HA  GLY B 275      10.731   0.870  38.699  1.00  0.850          H  
ATOM   4316  N   SER B 276      13.565   1.663  37.762  1.00  0.840          N  
ATOM   4317  CA  SER B 276      14.963   1.982  38.030  1.00  0.930          C  
ATOM   4318  C   SER B 276      15.362   3.439  37.738  1.00  0.990          C  
ATOM   4319  O   SER B 276      16.408   3.892  38.210  1.00  1.140          O  
ATOM   4320  CB  SER B 276      15.859   1.066  37.222  1.00  1.270          C  
ATOM   4321  OG  SER B 276      15.742   1.321  35.845  1.00  1.270          O  
ATOM   4322  H   SER B 276      13.371   1.129  36.926  1.00  1.010          H  
ATOM   4323  HA  SER B 276      15.159   1.807  39.080  1.00  1.120          H  
ATOM   4324 1HB  SER B 276      16.891   1.211  37.539  1.00  1.520          H  
ATOM   4325 2HB  SER B 276      15.602   0.029  37.420  1.00  1.520          H  
ATOM   4326  HG  SER B 276      16.444   0.817  35.425  1.00  1.520          H  
ATOM   4327  N   GLY B 277      14.542   4.213  37.011  1.00  0.970          N  
ATOM   4328  CA  GLY B 277      14.967   5.598  36.745  1.00  1.160          C  
ATOM   4329  C   GLY B 277      13.928   6.500  36.076  1.00  0.790          C  
ATOM   4330  O   GLY B 277      12.862   6.057  35.654  1.00  0.970          O  
ATOM   4331  H   GLY B 277      13.680   3.821  36.613  1.00  1.160          H  
ATOM   4332 1HA  GLY B 277      15.297   6.056  37.676  1.00  1.390          H  
ATOM   4333 2HA  GLY B 277      15.849   5.560  36.108  1.00  1.390          H  
ATOM   4334  N   GLN B 278      14.235   7.801  36.033  1.00  0.860          N  
ATOM   4335  CA  GLN B 278      13.373   8.828  35.427  1.00  0.770          C  
ATOM   4336  C   GLN B 278      11.893   8.695  35.794  1.00  0.700          C  
ATOM   4337  O   GLN B 278      11.526   8.775  36.974  1.00  0.670          O  
ATOM   4338  CB  GLN B 278      13.573   8.878  33.908  1.00  1.110          C  
ATOM   4339  CG  GLN B 278      14.947   9.362  33.496  1.00  1.110          C  
ATOM   4340  CD  GLN B 278      15.154  10.805  33.935  1.00  1.110          C  
ATOM   4341  OE1 GLN B 278      14.272  11.638  33.729  1.00  1.110          O  
ATOM   4342  NE2 GLN B 278      16.292  11.101  34.544  1.00  1.110          N  
ATOM   4343  H   GLN B 278      15.119   8.089  36.428  1.00  1.030          H  
ATOM   4344  HA  GLN B 278      13.694   9.794  35.819  1.00  0.920          H  
ATOM   4345 1HB  GLN B 278      13.414   7.890  33.473  1.00  1.340          H  
ATOM   4346 2HB  GLN B 278      12.860   9.571  33.459  1.00  1.340          H  
ATOM   4347 1HG  GLN B 278      15.705   8.741  33.967  1.00  1.340          H  
ATOM   4348 2HG  GLN B 278      15.036   9.312  32.410  1.00  1.340          H  
ATOM   4349 1HE2 GLN B 278      16.469  12.041  34.856  1.00  1.340          H  
ATOM   4350 2HE2 GLN B 278      16.981  10.393  34.697  1.00  1.340          H  
ATOM   4351  N   ILE B 279      11.042   8.518  34.778  1.00  0.720          N  
ATOM   4352  CA  ILE B 279       9.609   8.430  34.989  1.00  0.700          C  
ATOM   4353  C   ILE B 279       9.236   7.209  35.802  1.00  0.640          C  
ATOM   4354  O   ILE B 279       8.461   7.320  36.754  1.00  0.630          O  
ATOM   4355  CB  ILE B 279       8.864   8.432  33.639  1.00  0.990          C  
ATOM   4356  CG1 ILE B 279       9.047   9.844  32.977  1.00  0.990          C  
ATOM   4357  CG2 ILE B 279       7.368   8.060  33.857  1.00  0.990          C  
ATOM   4358  CD1 ILE B 279       8.620   9.929  31.508  1.00  0.990          C  
ATOM   4359  H   ILE B 279      11.405   8.436  33.843  1.00  0.860          H  
ATOM   4360  HA  ILE B 279       9.289   9.305  35.542  1.00  0.840          H  
ATOM   4361  HB  ILE B 279       9.317   7.701  32.970  1.00  1.190          H  
ATOM   4362 1HG1 ILE B 279       8.487  10.570  33.553  1.00  1.190          H  
ATOM   4363 2HG1 ILE B 279      10.098  10.121  33.030  1.00  1.190          H  
ATOM   4364 1HG2 ILE B 279       6.836   8.057  32.910  1.00  1.190          H  
ATOM   4365 2HG2 ILE B 279       7.284   7.078  34.295  1.00  1.190          H  
ATOM   4366 3HG2 ILE B 279       6.914   8.779  34.529  1.00  1.190          H  
ATOM   4367 1HD1 ILE B 279       8.789  10.936  31.140  1.00  1.190          H  
ATOM   4368 2HD1 ILE B 279       9.208   9.227  30.917  1.00  1.190          H  
ATOM   4369 3HD1 ILE B 279       7.572   9.688  31.395  1.00  1.190          H  
ATOM   4370  N   GLY B 280       9.766   6.044  35.439  1.00  0.650          N  
ATOM   4371  CA  GLY B 280       9.420   4.841  36.169  1.00  0.640          C  
ATOM   4372  C   GLY B 280       9.795   4.977  37.637  1.00  0.650          C  
ATOM   4373  O   GLY B 280       9.037   4.553  38.513  1.00  0.630          O  
ATOM   4374  H   GLY B 280      10.406   6.000  34.656  1.00  0.780          H  
ATOM   4375 1HA  GLY B 280       8.355   4.644  36.071  1.00  0.770          H  
ATOM   4376 2HA  GLY B 280       9.937   3.999  35.728  1.00  0.770          H  
ATOM   4377  N   SER B 281      10.940   5.596  37.912  1.00  0.700          N  
ATOM   4378  CA  SER B 281      11.377   5.788  39.292  1.00  0.720          C  
ATOM   4379  C   SER B 281      10.441   6.633  40.122  1.00  0.710          C  
ATOM   4380  O   SER B 281      10.077   6.249  41.243  1.00  0.720          O  
ATOM   4381  CB  SER B 281      12.738   6.418  39.357  1.00  1.000          C  
ATOM   4382  OG  SER B 281      13.101   6.685  40.674  1.00  1.000          O  
ATOM   4383  H   SER B 281      11.533   5.882  37.129  1.00  0.840          H  
ATOM   4384  HA  SER B 281      11.431   4.808  39.753  1.00  0.860          H  
ATOM   4385 1HB  SER B 281      13.427   5.725  38.961  1.00  1.200          H  
ATOM   4386 2HB  SER B 281      12.770   7.324  38.761  1.00  1.200          H  
ATOM   4387  HG  SER B 281      13.997   7.015  40.637  1.00  1.200          H  
ATOM   4388  N   GLU B 282      10.026   7.782  39.588  1.00  0.700          N  
ATOM   4389  CA  GLU B 282       9.146   8.633  40.366  1.00  0.710          C  
ATOM   4390  C   GLU B 282       7.838   7.893  40.620  1.00  0.670          C  
ATOM   4391  O   GLU B 282       7.244   8.017  41.700  1.00  0.690          O  
ATOM   4392  CB  GLU B 282       8.874   9.939  39.654  1.00  0.990          C  
ATOM   4393  CG  GLU B 282       8.208  11.011  40.516  1.00  0.990          C  
ATOM   4394  CD  GLU B 282       9.106  11.599  41.553  1.00  0.990          C  
ATOM   4395  OE1 GLU B 282      10.297  11.474  41.416  1.00  0.990          O  
ATOM   4396  OE2 GLU B 282       8.606  12.193  42.475  1.00  0.990          O  
ATOM   4397  H   GLU B 282      10.375   8.070  38.664  1.00  0.840          H  
ATOM   4398  HA  GLU B 282       9.622   8.848  41.323  1.00  0.850          H  
ATOM   4399 1HB  GLU B 282       9.821  10.323  39.303  1.00  1.190          H  
ATOM   4400 2HB  GLU B 282       8.240   9.756  38.780  1.00  1.190          H  
ATOM   4401 1HG  GLU B 282       7.809  11.789  39.901  1.00  1.190          H  
ATOM   4402 2HG  GLU B 282       7.402  10.548  41.040  1.00  1.190          H  
ATOM   4403  N   LEU B 283       7.377   7.117  39.625  1.00  0.620          N  
ATOM   4404  CA  LEU B 283       6.141   6.376  39.790  1.00  0.590          C  
ATOM   4405  C   LEU B 283       6.284   5.343  40.908  1.00  0.610          C  
ATOM   4406  O   LEU B 283       5.395   5.250  41.760  1.00  0.620          O  
ATOM   4407  CB  LEU B 283       5.759   5.695  38.466  1.00  0.840          C  
ATOM   4408  CG  LEU B 283       5.357   6.635  37.295  1.00  0.840          C  
ATOM   4409  CD1 LEU B 283       5.228   5.843  36.062  1.00  0.840          C  
ATOM   4410  CD2 LEU B 283       4.108   7.252  37.564  1.00  0.840          C  
ATOM   4411  H   LEU B 283       7.881   7.085  38.729  1.00  0.740          H  
ATOM   4412  HA  LEU B 283       5.361   7.063  40.090  1.00  0.710          H  
ATOM   4413 1HB  LEU B 283       6.603   5.099  38.132  1.00  1.010          H  
ATOM   4414 2HB  LEU B 283       4.923   5.027  38.652  1.00  1.010          H  
ATOM   4415  HG  LEU B 283       6.113   7.397  37.158  1.00  1.010          H  
ATOM   4416 1HD1 LEU B 283       4.947   6.492  35.232  1.00  1.010          H  
ATOM   4417 2HD1 LEU B 283       6.175   5.371  35.853  1.00  1.010          H  
ATOM   4418 3HD1 LEU B 283       4.470   5.099  36.201  1.00  1.010          H  
ATOM   4419 1HD2 LEU B 283       3.824   7.898  36.730  1.00  1.010          H  
ATOM   4420 2HD2 LEU B 283       3.418   6.472  37.681  1.00  1.010          H  
ATOM   4421 3HD2 LEU B 283       4.162   7.818  38.440  1.00  1.010          H  
ATOM   4422  N   VAL B 284       7.429   4.643  40.989  1.00  0.630          N  
ATOM   4423  CA  VAL B 284       7.609   3.675  42.068  1.00  0.640          C  
ATOM   4424  C   VAL B 284       7.587   4.361  43.409  1.00  0.670          C  
ATOM   4425  O   VAL B 284       6.873   3.926  44.315  1.00  0.690          O  
ATOM   4426  CB  VAL B 284       8.948   2.893  41.949  1.00  0.890          C  
ATOM   4427  CG1 VAL B 284       9.196   2.084  43.208  1.00  0.890          C  
ATOM   4428  CG2 VAL B 284       8.922   1.939  40.794  1.00  0.890          C  
ATOM   4429  H   VAL B 284       8.128   4.739  40.242  1.00  0.760          H  
ATOM   4430  HA  VAL B 284       6.785   2.973  42.044  1.00  0.770          H  
ATOM   4431  HB  VAL B 284       9.771   3.606  41.813  1.00  1.070          H  
ATOM   4432 1HG1 VAL B 284      10.106   1.549  43.103  1.00  1.070          H  
ATOM   4433 2HG1 VAL B 284       9.274   2.742  44.047  1.00  1.070          H  
ATOM   4434 3HG1 VAL B 284       8.410   1.386  43.381  1.00  1.070          H  
ATOM   4435 1HG2 VAL B 284       9.875   1.424  40.753  1.00  1.070          H  
ATOM   4436 2HG2 VAL B 284       8.140   1.215  40.923  1.00  1.070          H  
ATOM   4437 3HG2 VAL B 284       8.757   2.489  39.882  1.00  1.070          H  
ATOM   4438  N   GLU B 285       8.349   5.443  43.558  1.00  0.700          N  
ATOM   4439  CA  GLU B 285       8.355   6.117  44.840  1.00  0.740          C  
ATOM   4440  C   GLU B 285       6.964   6.611  45.215  1.00  0.690          C  
ATOM   4441  O   GLU B 285       6.555   6.484  46.375  1.00  0.700          O  
ATOM   4442  CB  GLU B 285       9.356   7.266  44.873  1.00  1.020          C  
ATOM   4443  CG  GLU B 285       9.397   7.980  46.230  1.00  1.020          C  
ATOM   4444  CD  GLU B 285      10.466   9.012  46.342  1.00  1.020          C  
ATOM   4445  OE1 GLU B 285      11.462   8.886  45.677  1.00  1.020          O  
ATOM   4446  OE2 GLU B 285      10.275   9.949  47.078  1.00  1.020          O  
ATOM   4447  H   GLU B 285       8.923   5.779  42.773  1.00  0.840          H  
ATOM   4448  HA  GLU B 285       8.668   5.399  45.593  1.00  0.890          H  
ATOM   4449 1HB  GLU B 285      10.352   6.887  44.648  1.00  1.220          H  
ATOM   4450 2HB  GLU B 285       9.100   7.997  44.100  1.00  1.220          H  
ATOM   4451 1HG  GLU B 285       8.437   8.471  46.396  1.00  1.220          H  
ATOM   4452 2HG  GLU B 285       9.528   7.235  47.014  1.00  1.220          H  
ATOM   4453  N   SER B 286       6.231   7.167  44.244  1.00  0.660          N  
ATOM   4454  CA  SER B 286       4.905   7.717  44.485  1.00  0.630          C  
ATOM   4455  C   SER B 286       3.907   6.674  44.960  1.00  0.590          C  
ATOM   4456  O   SER B 286       3.089   6.960  45.834  1.00  0.590          O  
ATOM   4457  CB  SER B 286       4.408   8.380  43.236  1.00  0.890          C  
ATOM   4458  OG  SER B 286       5.214   9.479  42.931  1.00  0.890          O  
ATOM   4459  H   SER B 286       6.626   7.261  43.306  1.00  0.790          H  
ATOM   4460  HA  SER B 286       4.998   8.478  45.257  1.00  0.760          H  
ATOM   4461 1HB  SER B 286       4.415   7.673  42.410  1.00  1.070          H  
ATOM   4462 2HB  SER B 286       3.382   8.704  43.391  1.00  1.070          H  
ATOM   4463  HG  SER B 286       6.058   9.099  42.587  1.00  1.070          H  
ATOM   4464  N   TYR B 287       3.959   5.465  44.396  1.00  0.580          N  
ATOM   4465  CA  TYR B 287       3.062   4.411  44.852  1.00  0.570          C  
ATOM   4466  C   TYR B 287       3.511   3.867  46.216  1.00  0.600          C  
ATOM   4467  O   TYR B 287       2.681   3.689  47.114  1.00  0.600          O  
ATOM   4468  CB  TYR B 287       2.925   3.308  43.799  1.00  0.800          C  
ATOM   4469  CG  TYR B 287       1.993   3.616  42.609  1.00  0.800          C  
ATOM   4470  CD1 TYR B 287       2.530   3.922  41.391  1.00  0.800          C  
ATOM   4471  CD2 TYR B 287       0.596   3.544  42.738  1.00  0.800          C  
ATOM   4472  CE1 TYR B 287       1.737   4.141  40.311  1.00  0.800          C  
ATOM   4473  CE2 TYR B 287      -0.213   3.767  41.623  1.00  0.800          C  
ATOM   4474  CZ  TYR B 287       0.359   4.055  40.419  1.00  0.800          C  
ATOM   4475  OH  TYR B 287      -0.410   4.253  39.295  1.00  0.800          O  
ATOM   4476  H   TYR B 287       4.600   5.304  43.609  1.00  0.700          H  
ATOM   4477  HA  TYR B 287       2.079   4.830  44.998  1.00  0.680          H  
ATOM   4478 1HB  TYR B 287       3.918   3.113  43.385  1.00  0.960          H  
ATOM   4479 2HB  TYR B 287       2.589   2.399  44.252  1.00  0.960          H  
ATOM   4480  HD1 TYR B 287       3.585   3.968  41.273  1.00  0.960          H  
ATOM   4481  HD2 TYR B 287       0.145   3.299  43.698  1.00  0.960          H  
ATOM   4482  HE1 TYR B 287       2.202   4.366  39.363  1.00  0.960          H  
ATOM   4483  HE2 TYR B 287      -1.289   3.700  41.700  1.00  0.960          H  
ATOM   4484  HH  TYR B 287      -1.361   4.257  39.512  1.00  0.960          H  
ATOM   4485  N   LEU B 288       4.816   3.712  46.435  1.00  0.660          N  
ATOM   4486  CA  LEU B 288       5.293   3.221  47.727  1.00  0.710          C  
ATOM   4487  C   LEU B 288       4.924   4.212  48.837  1.00  0.710          C  
ATOM   4488  O   LEU B 288       4.551   3.834  49.953  1.00  0.730          O  
ATOM   4489  CB  LEU B 288       6.818   3.068  47.691  1.00  0.970          C  
ATOM   4490  CG  LEU B 288       7.386   1.972  46.781  1.00  0.970          C  
ATOM   4491  CD1 LEU B 288       8.869   2.156  46.705  1.00  0.970          C  
ATOM   4492  CD2 LEU B 288       7.069   0.613  47.329  1.00  0.970          C  
ATOM   4493  H   LEU B 288       5.495   3.883  45.686  1.00  0.790          H  
ATOM   4494  HA  LEU B 288       4.814   2.268  47.942  1.00  0.850          H  
ATOM   4495 1HB  LEU B 288       7.241   4.017  47.362  1.00  1.170          H  
ATOM   4496 2HB  LEU B 288       7.166   2.872  48.703  1.00  1.170          H  
ATOM   4497  HG  LEU B 288       6.971   2.063  45.798  1.00  1.170          H  
ATOM   4498 1HD1 LEU B 288       9.292   1.404  46.052  1.00  1.170          H  
ATOM   4499 2HD1 LEU B 288       9.093   3.139  46.309  1.00  1.170          H  
ATOM   4500 3HD1 LEU B 288       9.295   2.063  47.700  1.00  1.170          H  
ATOM   4501 1HD2 LEU B 288       7.486  -0.146  46.702  1.00  1.170          H  
ATOM   4502 2HD2 LEU B 288       7.510   0.540  48.302  1.00  1.170          H  
ATOM   4503 3HD2 LEU B 288       5.995   0.456  47.398  1.00  1.170          H  
ATOM   4504  N   SER B 289       4.968   5.500  48.505  1.00  0.670          N  
ATOM   4505  CA  SER B 289       4.687   6.598  49.421  1.00  0.690          C  
ATOM   4506  C   SER B 289       3.229   6.660  49.874  1.00  0.710          C  
ATOM   4507  O   SER B 289       2.910   7.378  50.818  1.00  0.810          O  
ATOM   4508  CB  SER B 289       5.085   7.919  48.792  1.00  0.960          C  
ATOM   4509  OG  SER B 289       6.479   7.989  48.608  1.00  0.960          O  
ATOM   4510  H   SER B 289       5.296   5.749  47.571  1.00  0.800          H  
ATOM   4511  HA  SER B 289       5.305   6.454  50.307  1.00  0.830          H  
ATOM   4512 1HB  SER B 289       4.579   8.036  47.835  1.00  1.150          H  
ATOM   4513 2HB  SER B 289       4.760   8.732  49.437  1.00  1.150          H  
ATOM   4514  HG  SER B 289       6.669   7.460  47.806  1.00  1.150          H  
ATOM   4515  N   VAL B 290       2.333   5.926  49.206  1.00  0.660          N  
ATOM   4516  CA  VAL B 290       0.928   5.915  49.583  1.00  0.690          C  
ATOM   4517  C   VAL B 290       0.575   4.505  50.071  1.00  0.700          C  
ATOM   4518  O   VAL B 290      -0.594   4.107  50.069  1.00  0.760          O  
ATOM   4519  CB  VAL B 290       0.005   6.360  48.422  1.00  0.950          C  
ATOM   4520  CG1 VAL B 290       0.320   7.828  48.038  1.00  0.950          C  
ATOM   4521  CG2 VAL B 290       0.169   5.486  47.235  1.00  0.950          C  
ATOM   4522  H   VAL B 290       2.638   5.318  48.443  1.00  0.790          H  
ATOM   4523  HA  VAL B 290       0.779   6.610  50.408  1.00  0.830          H  
ATOM   4524  HB  VAL B 290      -1.023   6.303  48.765  1.00  1.140          H  
ATOM   4525 1HG1 VAL B 290      -0.354   8.141  47.245  1.00  1.140          H  
ATOM   4526 2HG1 VAL B 290       0.198   8.469  48.902  1.00  1.140          H  
ATOM   4527 3HG1 VAL B 290       1.351   7.891  47.690  1.00  1.140          H  
ATOM   4528 1HG2 VAL B 290      -0.494   5.810  46.459  1.00  1.140          H  
ATOM   4529 2HG2 VAL B 290       1.175   5.577  46.905  1.00  1.140          H  
ATOM   4530 3HG2 VAL B 290      -0.048   4.448  47.491  1.00  1.140          H  
ATOM   4531  N   SER B 291       1.628   3.779  50.482  1.00  0.700          N  
ATOM   4532  CA  SER B 291       1.640   2.428  51.026  1.00  0.730          C  
ATOM   4533  C   SER B 291       1.178   1.335  50.075  1.00  0.700          C  
ATOM   4534  O   SER B 291       0.614   0.329  50.525  1.00  0.770          O  
ATOM   4535  CB  SER B 291       0.802   2.363  52.302  1.00  1.010          C  
ATOM   4536  OG  SER B 291       1.300   3.211  53.308  1.00  1.010          O  
ATOM   4537  H   SER B 291       2.556   4.195  50.408  1.00  0.840          H  
ATOM   4538  HA  SER B 291       2.676   2.207  51.293  1.00  0.880          H  
ATOM   4539 1HB  SER B 291      -0.226   2.634  52.079  1.00  1.210          H  
ATOM   4540 2HB  SER B 291       0.792   1.339  52.672  1.00  1.210          H  
ATOM   4541  HG  SER B 291       0.704   3.106  54.056  1.00  1.210          H  
ATOM   4542  N   ALA B 292       1.456   1.486  48.777  1.00  0.630          N  
ATOM   4543  CA  ALA B 292       1.161   0.454  47.799  1.00  0.640          C  
ATOM   4544  C   ALA B 292       2.309  -0.528  47.807  1.00  0.620          C  
ATOM   4545  O   ALA B 292       3.421  -0.185  48.212  1.00  0.660          O  
ATOM   4546  CB  ALA B 292       0.975   1.026  46.409  1.00  0.890          C  
ATOM   4547  H   ALA B 292       1.933   2.320  48.428  1.00  0.760          H  
ATOM   4548  HA  ALA B 292       0.249  -0.064  48.092  1.00  0.770          H  
ATOM   4549 1HB  ALA B 292       0.761   0.214  45.711  1.00  1.070          H  
ATOM   4550 2HB  ALA B 292       0.154   1.736  46.411  1.00  1.070          H  
ATOM   4551 3HB  ALA B 292       1.876   1.512  46.127  1.00  1.070          H  
ATOM   4552  N   ARG B 293       2.059  -1.746  47.371  1.00  0.620          N  
ATOM   4553  CA  ARG B 293       3.131  -2.713  47.234  1.00  0.640          C  
ATOM   4554  C   ARG B 293       3.658  -2.511  45.834  1.00  0.610          C  
ATOM   4555  O   ARG B 293       2.866  -2.433  44.892  1.00  0.620          O  
ATOM   4556  CB  ARG B 293       2.615  -4.130  47.419  1.00  0.890          C  
ATOM   4557  CG  ARG B 293       2.040  -4.391  48.788  1.00  0.890          C  
ATOM   4558  CD  ARG B 293       1.567  -5.784  48.965  1.00  0.890          C  
ATOM   4559  NE  ARG B 293       0.899  -5.939  50.254  1.00  0.890          N  
ATOM   4560  CZ  ARG B 293       0.435  -7.095  50.788  1.00  0.890          C  
ATOM   4561  NH1 ARG B 293       0.583  -8.267  50.174  1.00  0.890          N  
ATOM   4562  NH2 ARG B 293      -0.180  -7.041  51.963  1.00  0.890          N  
ATOM   4563  H   ARG B 293       1.119  -1.984  47.041  1.00  0.740          H  
ATOM   4564  HA  ARG B 293       3.926  -2.506  47.954  1.00  0.770          H  
ATOM   4565 1HB  ARG B 293       1.830  -4.330  46.690  1.00  1.070          H  
ATOM   4566 2HB  ARG B 293       3.419  -4.842  47.242  1.00  1.070          H  
ATOM   4567 1HG  ARG B 293       2.797  -4.185  49.542  1.00  1.070          H  
ATOM   4568 2HG  ARG B 293       1.194  -3.729  48.941  1.00  1.070          H  
ATOM   4569 1HD  ARG B 293       0.857  -6.034  48.172  1.00  1.070          H  
ATOM   4570 2HD  ARG B 293       2.417  -6.461  48.930  1.00  1.070          H  
ATOM   4571  HE  ARG B 293       0.755  -5.092  50.799  1.00  1.070          H  
ATOM   4572 1HH1 ARG B 293       1.082  -8.348  49.278  1.00  1.070          H  
ATOM   4573 2HH1 ARG B 293       0.225  -9.106  50.605  1.00  1.070          H  
ATOM   4574 1HH2 ARG B 293      -0.298  -6.140  52.431  1.00  1.070          H  
ATOM   4575 2HH2 ARG B 293      -0.538  -7.880  52.392  1.00  1.070          H  
ATOM   4576  N   VAL B 294       4.962  -2.379  45.663  1.00  0.610          N  
ATOM   4577  CA  VAL B 294       5.413  -2.122  44.307  1.00  0.590          C  
ATOM   4578  C   VAL B 294       6.528  -3.059  43.902  1.00  0.640          C  
ATOM   4579  O   VAL B 294       7.470  -3.292  44.666  1.00  0.730          O  
ATOM   4580  CB  VAL B 294       5.863  -0.648  44.117  1.00  0.830          C  
ATOM   4581  CG1 VAL B 294       6.272  -0.406  42.663  1.00  0.830          C  
ATOM   4582  CG2 VAL B 294       4.748   0.334  44.543  1.00  0.830          C  
ATOM   4583  H   VAL B 294       5.609  -2.493  46.454  1.00  0.730          H  
ATOM   4584  HA  VAL B 294       4.586  -2.294  43.629  1.00  0.710          H  
ATOM   4585  HB  VAL B 294       6.725  -0.469  44.705  1.00  1.000          H  
ATOM   4586 1HG1 VAL B 294       6.575   0.608  42.562  1.00  1.000          H  
ATOM   4587 2HG1 VAL B 294       7.092  -1.055  42.365  1.00  1.000          H  
ATOM   4588 3HG1 VAL B 294       5.416  -0.583  42.009  1.00  1.000          H  
ATOM   4589 1HG2 VAL B 294       5.109   1.350  44.406  1.00  1.000          H  
ATOM   4590 2HG2 VAL B 294       3.875   0.181  43.955  1.00  1.000          H  
ATOM   4591 3HG2 VAL B 294       4.493   0.186  45.587  1.00  1.000          H  
ATOM   4592  N   ILE B 295       6.379  -3.626  42.716  1.00  0.630          N  
ATOM   4593  CA  ILE B 295       7.400  -4.481  42.153  1.00  0.700          C  
ATOM   4594  C   ILE B 295       7.918  -3.870  40.869  1.00  0.670          C  
ATOM   4595  O   ILE B 295       7.146  -3.467  39.998  1.00  0.620          O  
ATOM   4596  CB  ILE B 295       6.941  -5.943  41.950  1.00  0.950          C  
ATOM   4597  CG1 ILE B 295       6.586  -6.533  43.345  1.00  0.950          C  
ATOM   4598  CG2 ILE B 295       8.075  -6.766  41.261  1.00  0.950          C  
ATOM   4599  CD1 ILE B 295       5.946  -7.898  43.354  1.00  0.950          C  
ATOM   4600  H   ILE B 295       5.537  -3.375  42.182  1.00  0.760          H  
ATOM   4601  HA  ILE B 295       8.223  -4.516  42.850  1.00  0.840          H  
ATOM   4602  HB  ILE B 295       6.041  -5.965  41.337  1.00  1.140          H  
ATOM   4603 1HG1 ILE B 295       7.492  -6.580  43.920  1.00  1.140          H  
ATOM   4604 2HG1 ILE B 295       5.912  -5.850  43.844  1.00  1.140          H  
ATOM   4605 1HG2 ILE B 295       7.770  -7.789  41.124  1.00  1.140          H  
ATOM   4606 2HG2 ILE B 295       8.316  -6.348  40.282  1.00  1.140          H  
ATOM   4607 3HG2 ILE B 295       8.958  -6.743  41.889  1.00  1.140          H  
ATOM   4608 1HD1 ILE B 295       5.755  -8.181  44.380  1.00  1.140          H  
ATOM   4609 2HD1 ILE B 295       5.012  -7.878  42.809  1.00  1.140          H  
ATOM   4610 3HD1 ILE B 295       6.612  -8.624  42.912  1.00  1.140          H  
ATOM   4611  N   CYS B 296       9.227  -3.737  40.798  1.00  0.740          N  
ATOM   4612  CA  CYS B 296       9.877  -3.189  39.621  1.00  0.750          C  
ATOM   4613  C   CYS B 296      10.359  -4.242  38.666  1.00  0.720          C  
ATOM   4614  O   CYS B 296      10.871  -5.286  39.079  1.00  0.770          O  
ATOM   4615  CB  CYS B 296      11.075  -2.342  39.966  1.00  1.050          C  
ATOM   4616  SG  CYS B 296      11.987  -1.733  38.510  1.00  1.050          S  
ATOM   4617  H   CYS B 296       9.774  -4.065  41.605  1.00  0.890          H  
ATOM   4618  HA  CYS B 296       9.157  -2.559  39.097  1.00  0.900          H  
ATOM   4619 1HB  CYS B 296      10.750  -1.478  40.521  1.00  1.260          H  
ATOM   4620 2HB  CYS B 296      11.741  -2.919  40.578  1.00  1.260          H  
ATOM   4621  HG  CYS B 296      12.471  -2.934  38.130  1.00  1.260          H  
ATOM   4622  N   LEU B 297      10.206  -3.950  37.388  1.00  0.700          N  
ATOM   4623  CA  LEU B 297      10.742  -4.813  36.356  1.00  0.740          C  
ATOM   4624  C   LEU B 297      11.859  -4.076  35.620  1.00  0.780          C  
ATOM   4625  O   LEU B 297      11.682  -2.937  35.153  1.00  0.830          O  
ATOM   4626  CB  LEU B 297       9.639  -5.241  35.376  1.00  1.020          C  
ATOM   4627  CG  LEU B 297       8.420  -5.941  35.977  1.00  1.020          C  
ATOM   4628  CD1 LEU B 297       7.400  -6.201  34.861  1.00  1.020          C  
ATOM   4629  CD2 LEU B 297       8.858  -7.211  36.664  1.00  1.020          C  
ATOM   4630  H   LEU B 297       9.735  -3.071  37.146  1.00  0.840          H  
ATOM   4631  HA  LEU B 297      11.198  -5.689  36.812  1.00  0.890          H  
ATOM   4632 1HB  LEU B 297       9.275  -4.393  34.865  1.00  1.220          H  
ATOM   4633 2HB  LEU B 297      10.079  -5.917  34.641  1.00  1.220          H  
ATOM   4634  HG  LEU B 297       7.948  -5.292  36.712  1.00  1.220          H  
ATOM   4635 1HD1 LEU B 297       6.528  -6.693  35.258  1.00  1.220          H  
ATOM   4636 2HD1 LEU B 297       7.103  -5.265  34.428  1.00  1.220          H  
ATOM   4637 3HD1 LEU B 297       7.832  -6.815  34.098  1.00  1.220          H  
ATOM   4638 1HD2 LEU B 297       8.019  -7.711  37.100  1.00  1.220          H  
ATOM   4639 2HD2 LEU B 297       9.346  -7.874  35.949  1.00  1.220          H  
ATOM   4640 3HD2 LEU B 297       9.546  -6.957  37.450  1.00  1.220          H  
ATOM   4641  N   ASP B 298      13.041  -4.688  35.576  1.00  0.830          N  
ATOM   4642  CA  ASP B 298      14.136  -4.028  34.872  1.00  0.920          C  
ATOM   4643  C   ASP B 298      15.196  -5.063  34.432  1.00  1.060          C  
ATOM   4644  O   ASP B 298      15.170  -6.196  34.897  1.00  1.230          O  
ATOM   4645  CB  ASP B 298      14.813  -2.987  35.772  1.00  1.250          C  
ATOM   4646  CG  ASP B 298      15.677  -3.593  36.827  1.00  1.250          C  
ATOM   4647  OD1 ASP B 298      15.212  -4.227  37.735  1.00  1.250          O  
ATOM   4648  OD2 ASP B 298      16.873  -3.408  36.679  1.00  1.250          O  
ATOM   4649  H   ASP B 298      13.148  -5.609  36.026  1.00  1.000          H  
ATOM   4650  HA  ASP B 298      13.700  -3.528  34.017  1.00  1.100          H  
ATOM   4651 1HB  ASP B 298      15.403  -2.296  35.189  1.00  1.500          H  
ATOM   4652 2HB  ASP B 298      14.047  -2.393  36.268  1.00  1.500          H  
ATOM   4653  N   PRO B 299      16.091  -4.731  33.489  1.00  1.080          N  
ATOM   4654  CA  PRO B 299      17.243  -5.533  33.093  1.00  1.250          C  
ATOM   4655  C   PRO B 299      18.387  -5.817  34.107  1.00  1.460          C  
ATOM   4656  O   PRO B 299      19.151  -6.755  33.841  1.00  1.690          O  
ATOM   4657  CB  PRO B 299      17.830  -4.690  31.937  1.00  1.880          C  
ATOM   4658  CG  PRO B 299      16.691  -3.866  31.417  1.00  1.880          C  
ATOM   4659  CD  PRO B 299      15.877  -3.531  32.627  1.00  1.880          C  
ATOM   4660  HA  PRO B 299      16.871  -6.478  32.691  1.00  1.500          H  
ATOM   4661 1HB  PRO B 299      18.661  -4.076  32.304  1.00  2.250          H  
ATOM   4662 2HB  PRO B 299      18.245  -5.362  31.170  1.00  2.250          H  
ATOM   4663 1HG  PRO B 299      17.072  -2.971  30.899  1.00  2.250          H  
ATOM   4664 2HG  PRO B 299      16.120  -4.444  30.672  1.00  2.250          H  
ATOM   4665 1HD  PRO B 299      16.258  -2.622  33.105  1.00  2.250          H  
ATOM   4666 2HD  PRO B 299      14.848  -3.430  32.279  1.00  2.250          H  
ATOM   4667  N   GLU B 300      18.583  -5.044  35.209  1.00  1.440          N  
ATOM   4668  CA  GLU B 300      19.768  -5.317  36.053  1.00  1.720          C  
ATOM   4669  C   GLU B 300      19.652  -5.274  37.597  1.00  1.640          C  
ATOM   4670  O   GLU B 300      20.379  -4.512  38.246  1.00  1.630          O  
ATOM   4671  CB  GLU B 300      20.911  -4.345  35.665  1.00  2.300          C  
ATOM   4672  CG  GLU B 300      21.447  -4.465  34.222  1.00  2.300          C  
ATOM   4673  CD  GLU B 300      22.599  -3.520  33.914  1.00  2.300          C  
ATOM   4674  OE1 GLU B 300      22.999  -2.786  34.785  1.00  2.300          O  
ATOM   4675  OE2 GLU B 300      23.071  -3.538  32.799  1.00  2.300          O  
ATOM   4676  H   GLU B 300      17.958  -4.283  35.513  1.00  1.730          H  
ATOM   4677  HA  GLU B 300      20.105  -6.319  35.807  1.00  2.060          H  
ATOM   4678 1HB  GLU B 300      20.564  -3.323  35.792  1.00  2.760          H  
ATOM   4679 2HB  GLU B 300      21.754  -4.490  36.340  1.00  2.760          H  
ATOM   4680 1HG  GLU B 300      21.770  -5.491  34.051  1.00  2.760          H  
ATOM   4681 2HG  GLU B 300      20.646  -4.251  33.534  1.00  2.760          H  
ATOM   4682  N   GLN B 301      18.829  -6.142  38.178  1.00  1.720          N  
ATOM   4683  CA  GLN B 301      18.757  -6.383  39.632  1.00  1.700          C  
ATOM   4684  C   GLN B 301      18.847  -5.093  40.538  1.00  1.700          C  
ATOM   4685  O   GLN B 301      17.880  -4.325  40.529  1.00  1.680          O  
ATOM   4686  CB  GLN B 301      19.684  -7.560  40.012  1.00  2.390          C  
ATOM   4687  CG  GLN B 301      19.269  -8.890  39.490  1.00  2.390          C  
ATOM   4688  CD  GLN B 301      20.253  -9.985  39.905  1.00  2.390          C  
ATOM   4689  OE1 GLN B 301      20.758  -9.956  41.034  1.00  2.390          O  
ATOM   4690  NE2 GLN B 301      20.533 -10.931  39.019  1.00  2.390          N  
ATOM   4691  H   GLN B 301      18.222  -6.676  37.573  1.00  2.060          H  
ATOM   4692  HA  GLN B 301      17.762  -6.784  39.816  1.00  2.040          H  
ATOM   4693 1HB  GLN B 301      20.665  -7.459  39.582  1.00  2.870          H  
ATOM   4694 2HB  GLN B 301      19.738  -7.675  41.090  1.00  2.870          H  
ATOM   4695 1HG  GLN B 301      18.277  -9.144  39.860  1.00  2.870          H  
ATOM   4696 2HG  GLN B 301      19.269  -8.826  38.427  1.00  2.870          H  
ATOM   4697 1HE2 GLN B 301      21.172 -11.662  39.252  1.00  2.870          H  
ATOM   4698 2HE2 GLN B 301      20.098 -10.916  38.098  1.00  2.870          H  
ATOM   4699  N   PRO B 302      19.978  -4.788  41.294  1.00  1.810          N  
ATOM   4700  CA  PRO B 302      20.104  -3.702  42.277  1.00  1.920          C  
ATOM   4701  C   PRO B 302      19.900  -2.332  41.666  1.00  1.770          C  
ATOM   4702  O   PRO B 302      19.793  -1.345  42.388  1.00  1.890          O  
ATOM   4703  CB  PRO B 302      21.538  -3.835  42.803  1.00  2.880          C  
ATOM   4704  CG  PRO B 302      22.291  -4.493  41.703  1.00  2.880          C  
ATOM   4705  CD  PRO B 302      21.322  -5.454  41.083  1.00  2.880          C  
ATOM   4706  HA  PRO B 302      19.369  -3.864  43.085  1.00  2.300          H  
ATOM   4707 1HB  PRO B 302      21.935  -2.838  43.050  1.00  3.460          H  
ATOM   4708 2HB  PRO B 302      21.547  -4.420  43.733  1.00  3.460          H  
ATOM   4709 1HG  PRO B 302      22.652  -3.737  40.987  1.00  3.460          H  
ATOM   4710 2HG  PRO B 302      23.184  -4.995  42.105  1.00  3.460          H  
ATOM   4711 1HD  PRO B 302      21.594  -5.539  40.028  1.00  3.460          H  
ATOM   4712 2HD  PRO B 302      21.425  -6.388  41.642  1.00  3.460          H  
ATOM   4713  N   SER B 303      19.924  -2.257  40.328  1.00  1.640          N  
ATOM   4714  CA  SER B 303      19.678  -1.031  39.584  1.00  1.630          C  
ATOM   4715  C   SER B 303      18.540  -0.256  40.242  1.00  1.450          C  
ATOM   4716  O   SER B 303      18.581   0.973  40.357  1.00  1.500          O  
ATOM   4717  CB  SER B 303      19.325  -1.374  38.155  1.00  2.290          C  
ATOM   4718  OG  SER B 303      19.082  -0.232  37.393  1.00  2.290          O  
ATOM   4719  H   SER B 303      20.050  -3.099  39.762  1.00  1.970          H  
ATOM   4720  HA  SER B 303      20.580  -0.419  39.600  1.00  1.960          H  
ATOM   4721 1HB  SER B 303      20.140  -1.938  37.713  1.00  2.740          H  
ATOM   4722 2HB  SER B 303      18.443  -2.019  38.144  1.00  2.740          H  
ATOM   4723  HG  SER B 303      18.886  -0.550  36.506  1.00  2.740          H  
ATOM   4724  N   VAL B 304      17.493  -0.979  40.648  1.00  1.420          N  
ATOM   4725  CA  VAL B 304      16.364  -0.337  41.275  1.00  1.370          C  
ATOM   4726  C   VAL B 304      16.393  -0.657  42.778  1.00  1.440          C  
ATOM   4727  O   VAL B 304      16.523  -1.813  43.166  1.00  1.530          O  
ATOM   4728  CB  VAL B 304      15.071  -0.830  40.625  1.00  1.940          C  
ATOM   4729  CG1 VAL B 304      14.875  -2.367  40.833  1.00  1.940          C  
ATOM   4730  CG2 VAL B 304      13.987  -0.010  41.140  1.00  1.940          C  
ATOM   4731  H   VAL B 304      17.515  -2.000  40.525  1.00  1.700          H  
ATOM   4732  HA  VAL B 304      16.445   0.742  41.141  1.00  1.640          H  
ATOM   4733  HB  VAL B 304      15.147  -0.695  39.563  1.00  2.330          H  
ATOM   4734 1HG1 VAL B 304      13.997  -2.695  40.333  1.00  2.330          H  
ATOM   4735 2HG1 VAL B 304      15.725  -2.906  40.411  1.00  2.330          H  
ATOM   4736 3HG1 VAL B 304      14.780  -2.624  41.876  1.00  2.330          H  
ATOM   4737 1HG2 VAL B 304      13.058  -0.270  40.690  1.00  2.330          H  
ATOM   4738 2HG2 VAL B 304      13.922  -0.133  42.204  1.00  2.330          H  
ATOM   4739 3HG2 VAL B 304      14.206   1.022  40.920  1.00  2.330          H  
ATOM   4740  N   ASP B 305      16.264   0.359  43.633  1.00  1.820          N  
ATOM   4741  CA  ASP B 305      16.342   0.101  45.074  1.00  2.090          C  
ATOM   4742  C   ASP B 305      15.567   1.119  45.941  1.00  2.110          C  
ATOM   4743  O   ASP B 305      15.908   2.306  45.968  1.00  2.260          O  
ATOM   4744  CB  ASP B 305      17.829   0.043  45.497  1.00  2.820          C  
ATOM   4745  CG  ASP B 305      18.067  -0.401  46.963  1.00  2.820          C  
ATOM   4746  OD1 ASP B 305      17.108  -0.546  47.668  1.00  2.820          O  
ATOM   4747  OD2 ASP B 305      19.206  -0.585  47.356  1.00  2.820          O  
ATOM   4748  H   ASP B 305      16.155   1.299  43.279  1.00  2.180          H  
ATOM   4749  HA  ASP B 305      15.908  -0.882  45.261  1.00  2.510          H  
ATOM   4750 1HB  ASP B 305      18.361  -0.654  44.838  1.00  3.380          H  
ATOM   4751 2HB  ASP B 305      18.280   1.023  45.353  1.00  3.380          H  
ATOM   4752  N   TYR B 306      14.485   0.655  46.575  1.00  2.320          N  
ATOM   4753  CA  TYR B 306      13.600   1.455  47.430  1.00  2.580          C  
ATOM   4754  C   TYR B 306      13.331   0.630  48.689  1.00  2.660          C  
ATOM   4755  O   TYR B 306      13.642  -0.560  48.729  1.00  2.920          O  
ATOM   4756  CB  TYR B 306      12.283   1.824  46.756  1.00  3.510          C  
ATOM   4757  CG  TYR B 306      12.404   2.574  45.475  1.00  3.510          C  
ATOM   4758  CD1 TYR B 306      12.546   1.865  44.343  1.00  3.510          C  
ATOM   4759  CD2 TYR B 306      12.350   3.948  45.413  1.00  3.510          C  
ATOM   4760  CE1 TYR B 306      12.640   2.464  43.151  1.00  3.510          C  
ATOM   4761  CE2 TYR B 306      12.458   4.561  44.174  1.00  3.510          C  
ATOM   4762  CZ  TYR B 306      12.605   3.778  43.047  1.00  3.510          C  
ATOM   4763  OH  TYR B 306      12.721   4.326  41.812  1.00  3.510          O  
ATOM   4764  H   TYR B 306      14.306  -0.334  46.492  1.00  2.780          H  
ATOM   4765  HA  TYR B 306      14.115   2.369  47.728  1.00  3.100          H  
ATOM   4766 1HB  TYR B 306      11.725   0.952  46.571  1.00  4.210          H  
ATOM   4767 2HB  TYR B 306      11.701   2.433  47.443  1.00  4.210          H  
ATOM   4768  HD1 TYR B 306      12.576   0.815  44.396  1.00  4.210          H  
ATOM   4769  HD2 TYR B 306      12.229   4.543  46.314  1.00  4.210          H  
ATOM   4770  HE1 TYR B 306      12.732   1.895  42.275  1.00  4.210          H  
ATOM   4771  HE2 TYR B 306      12.425   5.650  44.090  1.00  4.210          H  
ATOM   4772  HH  TYR B 306      12.718   3.623  41.102  1.00  4.210          H  
ATOM   4773  N   LYS B 307      12.778   1.244  49.733  1.00  2.780          N  
ATOM   4774  CA  LYS B 307      12.577   0.514  50.983  1.00  3.040          C  
ATOM   4775  C   LYS B 307      11.823  -0.807  50.822  1.00  3.050          C  
ATOM   4776  O   LYS B 307      10.671  -0.842  50.360  1.00  3.480          O  
ATOM   4777  CB  LYS B 307      11.854   1.403  51.994  1.00  4.150          C  
ATOM   4778  CG  LYS B 307      12.688   2.590  52.489  1.00  4.150          C  
ATOM   4779  CD  LYS B 307      11.930   3.418  53.525  1.00  4.150          C  
ATOM   4780  CE  LYS B 307      12.758   4.613  54.001  1.00  4.150          C  
ATOM   4781  NZ  LYS B 307      12.024   5.438  55.005  1.00  4.150          N  
ATOM   4782  H   LYS B 307      12.519   2.217  49.661  1.00  3.340          H  
ATOM   4783  HA  LYS B 307      13.563   0.275  51.387  1.00  3.650          H  
ATOM   4784 1HB  LYS B 307      10.945   1.798  51.542  1.00  4.980          H  
ATOM   4785 2HB  LYS B 307      11.559   0.808  52.859  1.00  4.980          H  
ATOM   4786 1HG  LYS B 307      13.610   2.218  52.939  1.00  4.980          H  
ATOM   4787 2HG  LYS B 307      12.951   3.227  51.649  1.00  4.980          H  
ATOM   4788 1HD  LYS B 307      10.998   3.781  53.088  1.00  4.980          H  
ATOM   4789 2HD  LYS B 307      11.689   2.794  54.384  1.00  4.980          H  
ATOM   4790 1HE  LYS B 307      13.682   4.252  54.449  1.00  4.980          H  
ATOM   4791 2HE  LYS B 307      13.004   5.241  53.144  1.00  4.980          H  
ATOM   4792 1HZ  LYS B 307      12.604   6.215  55.292  1.00  4.980          H  
ATOM   4793 2HZ  LYS B 307      11.170   5.791  54.595  1.00  4.980          H  
ATOM   4794 3HZ  LYS B 307      11.802   4.872  55.810  1.00  4.980          H  
ATOM   4795  N   SER B 308      12.443  -1.859  51.374  1.00  3.090          N  
ATOM   4796  CA  SER B 308      12.003  -3.258  51.357  1.00  3.510          C  
ATOM   4797  C   SER B 308      10.681  -3.504  52.056  1.00  3.200          C  
ATOM   4798  O   SER B 308      10.044  -4.537  51.858  1.00  3.680          O  
ATOM   4799  CB  SER B 308      13.068  -4.119  51.998  1.00  4.750          C  
ATOM   4800  OG  SER B 308      13.189  -3.819  53.361  1.00  4.750          O  
ATOM   4801  H   SER B 308      13.357  -1.694  51.774  1.00  3.710          H  
ATOM   4802  HA  SER B 308      11.897  -3.561  50.312  1.00  4.210          H  
ATOM   4803 1HB  SER B 308      12.808  -5.168  51.873  1.00  5.700          H  
ATOM   4804 2HB  SER B 308      14.021  -3.953  51.495  1.00  5.700          H  
ATOM   4805  HG  SER B 308      13.887  -4.388  53.699  1.00  5.700          H  
ATOM   4806  N   ASN B 309      10.248  -2.534  52.852  1.00  2.820          N  
ATOM   4807  CA  ASN B 309       8.989  -2.620  53.572  1.00  2.780          C  
ATOM   4808  C   ASN B 309       7.823  -2.764  52.595  1.00  2.420          C  
ATOM   4809  O   ASN B 309       6.806  -3.388  52.922  1.00  2.840          O  
ATOM   4810  CB  ASN B 309       8.785  -1.383  54.420  1.00  3.910          C  
ATOM   4811  CG  ASN B 309       9.691  -1.324  55.614  1.00  3.910          C  
ATOM   4812  OD1 ASN B 309      10.264  -2.326  56.051  1.00  3.910          O  
ATOM   4813  ND2 ASN B 309       9.835  -0.145  56.158  1.00  3.910          N  
ATOM   4814  H   ASN B 309      10.842  -1.727  52.956  1.00  3.380          H  
ATOM   4815  HA  ASN B 309       9.003  -3.507  54.207  1.00  3.340          H  
ATOM   4816 1HB  ASN B 309       8.959  -0.497  53.807  1.00  4.690          H  
ATOM   4817 2HB  ASN B 309       7.749  -1.343  54.760  1.00  4.690          H  
ATOM   4818 1HD2 ASN B 309      10.425  -0.034  56.959  1.00  4.690          H  
ATOM   4819 2HD2 ASN B 309       9.354   0.646  55.781  1.00  4.690          H  
ATOM   4820  N   ARG B 310       7.967  -2.177  51.399  1.00  2.110          N  
ATOM   4821  CA  ARG B 310       6.942  -2.253  50.371  1.00  1.960          C  
ATOM   4822  C   ARG B 310       7.500  -2.567  48.969  1.00  1.500          C  
ATOM   4823  O   ARG B 310       6.722  -2.898  48.064  1.00  1.660          O  
ATOM   4824  CB  ARG B 310       6.114  -0.968  50.321  1.00  2.800          C  
ATOM   4825  CG  ARG B 310       5.228  -0.638  51.528  1.00  2.800          C  
ATOM   4826  CD  ARG B 310       4.082  -1.581  51.665  1.00  2.800          C  
ATOM   4827  NE  ARG B 310       3.237  -1.236  52.787  1.00  2.800          N  
ATOM   4828  CZ  ARG B 310       3.425  -1.633  54.067  1.00  2.800          C  
ATOM   4829  NH1 ARG B 310       4.461  -2.382  54.419  1.00  2.800          N  
ATOM   4830  NH2 ARG B 310       2.554  -1.261  54.992  1.00  2.800          N  
ATOM   4831  H   ARG B 310       8.827  -1.663  51.185  1.00  2.530          H  
ATOM   4832  HA  ARG B 310       6.276  -3.071  50.627  1.00  2.350          H  
ATOM   4833 1HB  ARG B 310       6.790  -0.132  50.246  1.00  3.360          H  
ATOM   4834 2HB  ARG B 310       5.487  -0.971  49.438  1.00  3.360          H  
ATOM   4835 1HG  ARG B 310       5.813  -0.662  52.441  1.00  3.360          H  
ATOM   4836 2HG  ARG B 310       4.810   0.363  51.394  1.00  3.360          H  
ATOM   4837 1HD  ARG B 310       3.472  -1.525  50.758  1.00  3.360          H  
ATOM   4838 2HD  ARG B 310       4.423  -2.600  51.798  1.00  3.360          H  
ATOM   4839  HE  ARG B 310       2.418  -0.670  52.587  1.00  3.360          H  
ATOM   4840 1HH1 ARG B 310       5.173  -2.695  53.734  1.00  3.360          H  
ATOM   4841 2HH1 ARG B 310       4.572  -2.662  55.381  1.00  3.360          H  
ATOM   4842 1HH2 ARG B 310       1.754  -0.700  54.730  1.00  3.360          H  
ATOM   4843 2HH2 ARG B 310       2.676  -1.546  55.952  1.00  3.360          H  
ATOM   4844  N   PHE B 311       8.823  -2.428  48.761  1.00  1.170          N  
ATOM   4845  CA  PHE B 311       9.390  -2.587  47.422  1.00  0.850          C  
ATOM   4846  C   PHE B 311      10.266  -3.825  47.146  1.00  0.910          C  
ATOM   4847  O   PHE B 311      11.209  -4.132  47.886  1.00  1.190          O  
ATOM   4848  CB  PHE B 311      10.249  -1.384  47.116  1.00  1.320          C  
ATOM   4849  CG  PHE B 311      10.821  -1.443  45.787  1.00  1.320          C  
ATOM   4850  CD1 PHE B 311      10.035  -1.198  44.693  1.00  1.320          C  
ATOM   4851  CD2 PHE B 311      12.148  -1.748  45.615  1.00  1.320          C  
ATOM   4852  CE1 PHE B 311      10.550  -1.275  43.460  1.00  1.320          C  
ATOM   4853  CE2 PHE B 311      12.672  -1.812  44.373  1.00  1.320          C  
ATOM   4854  CZ  PHE B 311      11.873  -1.589  43.305  1.00  1.320          C  
ATOM   4855  H   PHE B 311       9.451  -2.142  49.509  1.00  1.400          H  
ATOM   4856  HA  PHE B 311       8.562  -2.613  46.719  1.00  1.020          H  
ATOM   4857 1HB  PHE B 311       9.696  -0.493  47.229  1.00  1.580          H  
ATOM   4858 2HB  PHE B 311      11.066  -1.344  47.832  1.00  1.580          H  
ATOM   4859  HD1 PHE B 311       8.989  -0.957  44.830  1.00  1.580          H  
ATOM   4860  HD2 PHE B 311      12.773  -1.941  46.497  1.00  1.580          H  
ATOM   4861  HE1 PHE B 311       9.912  -1.092  42.601  1.00  1.580          H  
ATOM   4862  HE2 PHE B 311      13.731  -2.047  44.224  1.00  1.580          H  
ATOM   4863  HZ  PHE B 311      12.288  -1.662  42.339  1.00  1.580          H  
ATOM   4864  N   GLU B 312      10.002  -4.469  45.997  1.00  0.890          N  
ATOM   4865  CA  GLU B 312      10.802  -5.603  45.502  1.00  0.960          C  
ATOM   4866  C   GLU B 312      11.011  -5.482  43.981  1.00  0.850          C  
ATOM   4867  O   GLU B 312      10.493  -4.553  43.360  1.00  0.780          O  
ATOM   4868  CB  GLU B 312      10.149  -6.961  45.824  1.00  1.320          C  
ATOM   4869  CG  GLU B 312       9.925  -7.267  47.321  1.00  1.320          C  
ATOM   4870  CD  GLU B 312       9.363  -8.677  47.574  1.00  1.320          C  
ATOM   4871  OE1 GLU B 312       9.175  -9.411  46.620  1.00  1.320          O  
ATOM   4872  OE2 GLU B 312       9.125  -9.009  48.715  1.00  1.320          O  
ATOM   4873  H   GLU B 312       9.183  -4.154  45.461  1.00  1.070          H  
ATOM   4874  HA  GLU B 312      11.782  -5.571  45.980  1.00  1.150          H  
ATOM   4875 1HB  GLU B 312       9.195  -7.027  45.331  1.00  1.580          H  
ATOM   4876 2HB  GLU B 312      10.773  -7.761  45.430  1.00  1.580          H  
ATOM   4877 1HG  GLU B 312      10.868  -7.155  47.860  1.00  1.580          H  
ATOM   4878 2HG  GLU B 312       9.229  -6.534  47.722  1.00  1.580          H  
ATOM   4879  N   TRP B 313      11.765  -6.409  43.382  1.00  0.930          N  
ATOM   4880  CA  TRP B 313      11.996  -6.362  41.937  1.00  0.920          C  
ATOM   4881  C   TRP B 313      12.252  -7.726  41.301  1.00  0.890          C  
ATOM   4882  O   TRP B 313      12.655  -8.681  41.972  1.00  0.990          O  
ATOM   4883  CB  TRP B 313      13.184  -5.452  41.623  1.00  1.290          C  
ATOM   4884  CG  TRP B 313      14.497  -5.874  42.242  1.00  1.290          C  
ATOM   4885  CD1 TRP B 313      15.462  -6.661  41.689  1.00  1.290          C  
ATOM   4886  CD2 TRP B 313      14.997  -5.487  43.537  1.00  1.290          C  
ATOM   4887  NE1 TRP B 313      16.523  -6.793  42.568  1.00  1.290          N  
ATOM   4888  CE2 TRP B 313      16.256  -6.068  43.686  1.00  1.290          C  
ATOM   4889  CE3 TRP B 313      14.489  -4.707  44.557  1.00  1.290          C  
ATOM   4890  CZ2 TRP B 313      17.018  -5.873  44.824  1.00  1.290          C  
ATOM   4891  CZ3 TRP B 313      15.236  -4.504  45.693  1.00  1.290          C  
ATOM   4892  CH2 TRP B 313      16.473  -5.067  45.828  1.00  1.290          C  
ATOM   4893  H   TRP B 313      12.181  -7.152  43.928  1.00  1.120          H  
ATOM   4894  HA  TRP B 313      11.113  -5.940  41.466  1.00  1.100          H  
ATOM   4895 1HB  TRP B 313      13.322  -5.394  40.538  1.00  1.550          H  
ATOM   4896 2HB  TRP B 313      12.961  -4.449  41.970  1.00  1.550          H  
ATOM   4897  HD1 TRP B 313      15.398  -7.119  40.703  1.00  1.550          H  
ATOM   4898  HE1 TRP B 313      17.362  -7.327  42.426  1.00  1.550          H  
ATOM   4899  HE3 TRP B 313      13.520  -4.273  44.456  1.00  1.550          H  
ATOM   4900  HZ2 TRP B 313      18.003  -6.320  44.945  1.00  1.550          H  
ATOM   4901  HZ3 TRP B 313      14.814  -3.880  46.485  1.00  1.550          H  
ATOM   4902  HH2 TRP B 313      17.041  -4.884  46.740  1.00  1.550          H  
ATOM   4903  N   ILE B 314      12.038  -7.778  39.983  1.00  0.820          N  
ATOM   4904  CA  ILE B 314      12.289  -8.943  39.135  1.00  0.840          C  
ATOM   4905  C   ILE B 314      13.163  -8.557  37.930  1.00  0.870          C  
ATOM   4906  O   ILE B 314      12.860  -7.587  37.224  1.00  0.800          O  
ATOM   4907  CB  ILE B 314      10.952  -9.566  38.647  1.00  1.170          C  
ATOM   4908  CG1 ILE B 314      10.085 -10.025  39.877  1.00  1.170          C  
ATOM   4909  CG2 ILE B 314      11.211 -10.732  37.670  1.00  1.170          C  
ATOM   4910  CD1 ILE B 314       8.636 -10.410  39.544  1.00  1.170          C  
ATOM   4911  H   ILE B 314      11.679  -6.924  39.542  1.00  0.980          H  
ATOM   4912  HA  ILE B 314      12.827  -9.688  39.719  1.00  1.010          H  
ATOM   4913  HB  ILE B 314      10.399  -8.829  38.146  1.00  1.400          H  
ATOM   4914 1HG1 ILE B 314      10.574 -10.877  40.346  1.00  1.400          H  
ATOM   4915 2HG1 ILE B 314      10.037  -9.218  40.596  1.00  1.400          H  
ATOM   4916 1HG2 ILE B 314      10.280 -11.132  37.331  1.00  1.400          H  
ATOM   4917 2HG2 ILE B 314      11.775 -10.388  36.801  1.00  1.400          H  
ATOM   4918 3HG2 ILE B 314      11.774 -11.515  38.176  1.00  1.400          H  
ATOM   4919 1HD1 ILE B 314       8.121 -10.705  40.461  1.00  1.400          H  
ATOM   4920 2HD1 ILE B 314       8.128  -9.553  39.107  1.00  1.400          H  
ATOM   4921 3HD1 ILE B 314       8.601 -11.235  38.847  1.00  1.400          H  
ATOM   4922  N   GLN B 315      14.236  -9.320  37.699  1.00  1.000          N  
ATOM   4923  CA  GLN B 315      15.107  -9.070  36.553  1.00  1.060          C  
ATOM   4924  C   GLN B 315      14.599  -9.767  35.303  1.00  1.070          C  
ATOM   4925  O   GLN B 315      14.309 -10.966  35.340  1.00  1.080          O  
ATOM   4926  CB  GLN B 315      16.524  -9.563  36.802  1.00  1.460          C  
ATOM   4927  CG  GLN B 315      17.482  -9.269  35.640  1.00  1.460          C  
ATOM   4928  CD  GLN B 315      18.861  -9.744  35.908  1.00  1.460          C  
ATOM   4929  OE1 GLN B 315      19.044 -10.743  36.619  1.00  1.460          O  
ATOM   4930  NE2 GLN B 315      19.845  -9.054  35.360  1.00  1.460          N  
ATOM   4931  H   GLN B 315      14.430 -10.095  38.319  1.00  1.200          H  
ATOM   4932  HA  GLN B 315      15.134  -8.002  36.372  1.00  1.270          H  
ATOM   4933 1HB  GLN B 315      16.915  -9.088  37.691  1.00  1.750          H  
ATOM   4934 2HB  GLN B 315      16.514 -10.638  36.973  1.00  1.750          H  
ATOM   4935 1HG  GLN B 315      17.140  -9.766  34.738  1.00  1.750          H  
ATOM   4936 2HG  GLN B 315      17.513  -8.194  35.482  1.00  1.750          H  
ATOM   4937 1HE2 GLN B 315      20.796  -9.327  35.495  1.00  1.750          H  
ATOM   4938 2HE2 GLN B 315      19.634  -8.233  34.781  1.00  1.750          H  
ATOM   4939  N   ALA B 316      14.504  -9.030  34.198  1.00  1.080          N  
ATOM   4940  CA  ALA B 316      14.073  -9.629  32.935  1.00  1.100          C  
ATOM   4941  C   ALA B 316      14.340  -8.737  31.723  1.00  1.080          C  
ATOM   4942  O   ALA B 316      14.353  -7.509  31.820  1.00  1.090          O  
ATOM   4943  CB  ALA B 316      12.590  -9.944  32.986  1.00  1.530          C  
ATOM   4944  H   ALA B 316      14.750  -8.037  34.258  1.00  1.300          H  
ATOM   4945  HA  ALA B 316      14.629 -10.559  32.794  1.00  1.320          H  
ATOM   4946 1HB  ALA B 316      12.287 -10.417  32.045  1.00  1.840          H  
ATOM   4947 2HB  ALA B 316      12.366 -10.615  33.811  1.00  1.840          H  
ATOM   4948 3HB  ALA B 316      12.055  -9.013  33.119  1.00  1.840          H  
ATOM   4949  N   ASP B 317      14.440  -9.381  30.565  1.00  1.060          N  
ATOM   4950  CA  ASP B 317      14.449  -8.754  29.251  1.00  0.990          C  
ATOM   4951  C   ASP B 317      13.004  -8.494  28.840  1.00  0.910          C  
ATOM   4952  O   ASP B 317      12.191  -9.418  28.755  1.00  0.930          O  
ATOM   4953  CB  ASP B 317      15.190  -9.610  28.216  1.00  1.410          C  
ATOM   4954  CG  ASP B 317      15.251  -8.981  26.785  1.00  1.410          C  
ATOM   4955  OD1 ASP B 317      14.362  -8.185  26.440  1.00  1.410          O  
ATOM   4956  OD2 ASP B 317      16.174  -9.288  26.064  1.00  1.410          O  
ATOM   4957  H   ASP B 317      14.482 -10.405  30.581  1.00  1.270          H  
ATOM   4958  HA  ASP B 317      14.963  -7.795  29.326  1.00  1.190          H  
ATOM   4959 1HB  ASP B 317      16.212  -9.775  28.563  1.00  1.700          H  
ATOM   4960 2HB  ASP B 317      14.723 -10.585  28.166  1.00  1.700          H  
ATOM   4961  N   ILE B 318      12.649  -7.222  28.689  1.00  0.850          N  
ATOM   4962  CA  ILE B 318      11.277  -6.804  28.405  1.00  0.780          C  
ATOM   4963  C   ILE B 318      10.685  -7.495  27.159  1.00  0.700          C  
ATOM   4964  O   ILE B 318       9.471  -7.521  27.012  1.00  0.670          O  
ATOM   4965  CB  ILE B 318      11.192  -5.254  28.229  1.00  1.120          C  
ATOM   4966  CG1 ILE B 318       9.703  -4.769  28.377  1.00  1.120          C  
ATOM   4967  CG2 ILE B 318      11.756  -4.816  26.882  1.00  1.120          C  
ATOM   4968  CD1 ILE B 318       9.498  -3.236  28.401  1.00  1.120          C  
ATOM   4969  H   ILE B 318      13.372  -6.524  28.783  1.00  1.020          H  
ATOM   4970  HA  ILE B 318      10.662  -7.080  29.260  1.00  0.940          H  
ATOM   4971  HB  ILE B 318      11.776  -4.787  29.019  1.00  1.340          H  
ATOM   4972 1HG1 ILE B 318       9.116  -5.173  27.588  1.00  1.340          H  
ATOM   4973 2HG1 ILE B 318       9.319  -5.164  29.317  1.00  1.340          H  
ATOM   4974 1HG2 ILE B 318      11.720  -3.740  26.792  1.00  1.340          H  
ATOM   4975 2HG2 ILE B 318      12.791  -5.143  26.789  1.00  1.340          H  
ATOM   4976 3HG2 ILE B 318      11.165  -5.240  26.085  1.00  1.340          H  
ATOM   4977 1HD1 ILE B 318       8.433  -3.023  28.534  1.00  1.340          H  
ATOM   4978 2HD1 ILE B 318      10.059  -2.801  29.217  1.00  1.340          H  
ATOM   4979 3HD1 ILE B 318       9.826  -2.785  27.465  1.00  1.340          H  
ATOM   4980  N   THR B 319      11.526  -8.016  26.249  1.00  0.700          N  
ATOM   4981  CA  THR B 319      11.041  -8.670  25.026  1.00  0.660          C  
ATOM   4982  C   THR B 319      11.105 -10.196  25.029  1.00  0.780          C  
ATOM   4983  O   THR B 319      10.747 -10.829  24.031  1.00  0.790          O  
ATOM   4984  CB  THR B 319      11.841  -8.227  23.789  1.00  0.940          C  
ATOM   4985  OG1 THR B 319      13.233  -8.611  23.909  1.00  0.940          O  
ATOM   4986  CG2 THR B 319      11.755  -6.802  23.604  1.00  0.940          C  
ATOM   4987  H   THR B 319      12.538  -7.979  26.429  1.00  0.840          H  
ATOM   4988  HA  THR B 319      10.003  -8.379  24.886  1.00  0.790          H  
ATOM   4989  HB  THR B 319      11.416  -8.710  22.912  1.00  1.130          H  
ATOM   4990  HG1 THR B 319      13.633  -8.284  24.758  1.00  1.130          H  
ATOM   4991 1HG2 THR B 319      12.304  -6.517  22.711  1.00  1.130          H  
ATOM   4992 2HG2 THR B 319      10.713  -6.527  23.509  1.00  1.130          H  
ATOM   4993 3HG2 THR B 319      12.189  -6.321  24.455  1.00  1.130          H  
ATOM   4994  N   ASN B 320      11.591 -10.803  26.100  1.00  0.900          N  
ATOM   4995  CA  ASN B 320      11.771 -12.251  26.108  1.00  1.000          C  
ATOM   4996  C   ASN B 320      10.518 -12.974  26.597  1.00  0.970          C  
ATOM   4997  O   ASN B 320      10.246 -13.019  27.790  1.00  0.950          O  
ATOM   4998  CB  ASN B 320      13.021 -12.579  26.914  1.00  1.360          C  
ATOM   4999  CG  ASN B 320      13.391 -14.032  26.971  1.00  1.360          C  
ATOM   5000  OD1 ASN B 320      12.549 -14.895  27.246  1.00  1.360          O  
ATOM   5001  ND2 ASN B 320      14.649 -14.329  26.707  1.00  1.360          N  
ATOM   5002  H   ASN B 320      11.832 -10.249  26.929  1.00  1.080          H  
ATOM   5003  HA  ASN B 320      11.943 -12.578  25.082  1.00  1.200          H  
ATOM   5004 1HB  ASN B 320      13.861 -12.037  26.478  1.00  1.630          H  
ATOM   5005 2HB  ASN B 320      12.900 -12.203  27.927  1.00  1.630          H  
ATOM   5006 1HD2 ASN B 320      14.957 -15.281  26.733  1.00  1.630          H  
ATOM   5007 2HD2 ASN B 320      15.303 -13.601  26.491  1.00  1.630          H  
ATOM   5008  N   ARG B 321       9.757 -13.578  25.684  1.00  0.990          N  
ATOM   5009  CA  ARG B 321       8.483 -14.180  26.074  1.00  0.960          C  
ATOM   5010  C   ARG B 321       8.622 -15.189  27.224  1.00  0.960          C  
ATOM   5011  O   ARG B 321       7.780 -15.212  28.130  1.00  0.960          O  
ATOM   5012  CB  ARG B 321       7.820 -14.847  24.881  1.00  1.360          C  
ATOM   5013  CG  ARG B 321       6.440 -15.402  25.172  1.00  1.360          C  
ATOM   5014  CD  ARG B 321       5.772 -15.962  23.965  1.00  1.360          C  
ATOM   5015  NE  ARG B 321       4.411 -16.434  24.287  1.00  1.360          N  
ATOM   5016  CZ  ARG B 321       3.314 -15.633  24.358  1.00  1.360          C  
ATOM   5017  NH1 ARG B 321       3.451 -14.347  24.128  1.00  1.360          N  
ATOM   5018  NH2 ARG B 321       2.129 -16.148  24.666  1.00  1.360          N  
ATOM   5019  H   ARG B 321      10.038 -13.557  24.703  1.00  1.190          H  
ATOM   5020  HA  ARG B 321       7.823 -13.380  26.406  1.00  1.150          H  
ATOM   5021 1HB  ARG B 321       7.726 -14.124  24.070  1.00  1.630          H  
ATOM   5022 2HB  ARG B 321       8.445 -15.662  24.518  1.00  1.630          H  
ATOM   5023 1HG  ARG B 321       6.518 -16.207  25.902  1.00  1.630          H  
ATOM   5024 2HG  ARG B 321       5.825 -14.614  25.582  1.00  1.630          H  
ATOM   5025 1HD  ARG B 321       5.714 -15.209  23.178  1.00  1.630          H  
ATOM   5026 2HD  ARG B 321       6.350 -16.813  23.599  1.00  1.630          H  
ATOM   5027  HE  ARG B 321       4.289 -17.422  24.479  1.00  1.630          H  
ATOM   5028 1HH1 ARG B 321       4.347 -13.973  23.896  1.00  1.630          H  
ATOM   5029 2HH1 ARG B 321       2.659 -13.697  24.191  1.00  1.630          H  
ATOM   5030 1HH2 ARG B 321       2.041 -17.135  24.843  1.00  1.630          H  
ATOM   5031 2HH2 ARG B 321       1.301 -15.556  24.723  1.00  1.630          H  
ATOM   5032  N   LYS B 322       9.666 -16.027  27.188  1.00  0.990          N  
ATOM   5033  CA  LYS B 322       9.858 -17.016  28.250  1.00  1.010          C  
ATOM   5034  C   LYS B 322      10.057 -16.344  29.606  1.00  0.970          C  
ATOM   5035  O   LYS B 322       9.383 -16.696  30.584  1.00  0.970          O  
ATOM   5036  CB  LYS B 322      11.063 -17.922  27.968  1.00  1.410          C  
ATOM   5037  CG  LYS B 322      11.303 -19.003  29.040  1.00  1.410          C  
ATOM   5038  CD  LYS B 322      12.525 -19.865  28.708  1.00  1.410          C  
ATOM   5039  CE  LYS B 322      12.727 -21.003  29.724  1.00  1.410          C  
ATOM   5040  NZ  LYS B 322      13.091 -20.497  31.106  1.00  1.410          N  
ATOM   5041  H   LYS B 322      10.309 -15.971  26.408  1.00  1.190          H  
ATOM   5042  HA  LYS B 322       8.963 -17.634  28.311  1.00  1.210          H  
ATOM   5043 1HB  LYS B 322      10.933 -18.415  27.006  1.00  1.690          H  
ATOM   5044 2HB  LYS B 322      11.964 -17.319  27.907  1.00  1.690          H  
ATOM   5045 1HG  LYS B 322      11.459 -18.528  30.013  1.00  1.690          H  
ATOM   5046 2HG  LYS B 322      10.422 -19.641  29.107  1.00  1.690          H  
ATOM   5047 1HD  LYS B 322      12.408 -20.298  27.713  1.00  1.690          H  
ATOM   5048 2HD  LYS B 322      13.415 -19.235  28.707  1.00  1.690          H  
ATOM   5049 1HE  LYS B 322      11.812 -21.587  29.793  1.00  1.690          H  
ATOM   5050 2HE  LYS B 322      13.531 -21.645  29.367  1.00  1.690          H  
ATOM   5051 1HZ  LYS B 322      13.219 -21.272  31.734  1.00  1.690          H  
ATOM   5052 2HZ  LYS B 322      13.941 -19.963  31.071  1.00  1.690          H  
ATOM   5053 3HZ  LYS B 322      12.344 -19.898  31.495  1.00  1.690          H  
ATOM   5054  N   GLU B 323      10.977 -15.374  29.662  1.00  0.960          N  
ATOM   5055  CA  GLU B 323      11.253 -14.674  30.913  1.00  0.920          C  
ATOM   5056  C   GLU B 323      10.034 -13.929  31.406  1.00  0.840          C  
ATOM   5057  O   GLU B 323       9.821 -13.820  32.615  1.00  0.820          O  
ATOM   5058  CB  GLU B 323      12.410 -13.694  30.794  1.00  1.300          C  
ATOM   5059  CG  GLU B 323      13.796 -14.312  30.651  1.00  1.300          C  
ATOM   5060  CD  GLU B 323      14.824 -13.240  30.547  1.00  1.300          C  
ATOM   5061  OE1 GLU B 323      14.412 -12.139  30.307  1.00  1.300          O  
ATOM   5062  OE2 GLU B 323      15.987 -13.492  30.718  1.00  1.300          O  
ATOM   5063  H   GLU B 323      11.493 -15.133  28.810  1.00  1.150          H  
ATOM   5064  HA  GLU B 323      11.522 -15.420  31.665  1.00  1.100          H  
ATOM   5065 1HB  GLU B 323      12.229 -13.047  29.941  1.00  1.560          H  
ATOM   5066 2HB  GLU B 323      12.426 -13.057  31.679  1.00  1.560          H  
ATOM   5067 1HG  GLU B 323      14.005 -14.929  31.527  1.00  1.560          H  
ATOM   5068 2HG  GLU B 323      13.825 -14.948  29.772  1.00  1.560          H  
ATOM   5069  N   ILE B 324       9.247 -13.387  30.493  1.00  0.810          N  
ATOM   5070  CA  ILE B 324       8.078 -12.643  30.880  1.00  0.750          C  
ATOM   5071  C   ILE B 324       7.115 -13.558  31.595  1.00  0.770          C  
ATOM   5072  O   ILE B 324       6.644 -13.229  32.675  1.00  0.740          O  
ATOM   5073  CB  ILE B 324       7.458 -11.918  29.707  1.00  1.070          C  
ATOM   5074  CG1 ILE B 324       8.463 -10.874  29.226  1.00  1.070          C  
ATOM   5075  CG2 ILE B 324       6.162 -11.216  30.174  1.00  1.070          C  
ATOM   5076  CD1 ILE B 324       8.191 -10.356  27.909  1.00  1.070          C  
ATOM   5077  H   ILE B 324       9.501 -13.481  29.497  1.00  0.970          H  
ATOM   5078  HA  ILE B 324       8.403 -11.890  31.592  1.00  0.900          H  
ATOM   5079  HB  ILE B 324       7.253 -12.626  28.895  1.00  1.290          H  
ATOM   5080 1HG1 ILE B 324       8.467 -10.041  29.923  1.00  1.290          H  
ATOM   5081 2HG1 ILE B 324       9.452 -11.301  29.227  1.00  1.290          H  
ATOM   5082 1HG2 ILE B 324       5.700 -10.674  29.356  1.00  1.290          H  
ATOM   5083 2HG2 ILE B 324       5.463 -11.941  30.552  1.00  1.290          H  
ATOM   5084 3HG2 ILE B 324       6.411 -10.521  30.968  1.00  1.290          H  
ATOM   5085 1HD1 ILE B 324       8.947  -9.662  27.667  1.00  1.290          H  
ATOM   5086 2HD1 ILE B 324       8.216 -11.166  27.203  1.00  1.290          H  
ATOM   5087 3HD1 ILE B 324       7.244  -9.879  27.877  1.00  1.290          H  
ATOM   5088  N   LYS B 325       6.841 -14.743  31.021  1.00  0.820          N  
ATOM   5089  CA  LYS B 325       5.956 -15.673  31.711  1.00  0.850          C  
ATOM   5090  C   LYS B 325       6.451 -15.900  33.138  1.00  0.860          C  
ATOM   5091  O   LYS B 325       5.640 -15.911  34.075  1.00  0.860          O  
ATOM   5092  CB  LYS B 325       5.875 -17.022  30.996  1.00  1.180          C  
ATOM   5093  CG  LYS B 325       4.893 -18.014  31.659  1.00  1.180          C  
ATOM   5094  CD  LYS B 325       4.780 -19.317  30.874  1.00  1.180          C  
ATOM   5095  CE  LYS B 325       3.839 -20.304  31.569  1.00  1.180          C  
ATOM   5096  NZ  LYS B 325       3.714 -21.588  30.811  1.00  1.180          N  
ATOM   5097  H   LYS B 325       7.235 -14.972  30.100  1.00  0.980          H  
ATOM   5098  HA  LYS B 325       4.962 -15.235  31.762  1.00  1.020          H  
ATOM   5099 1HB  LYS B 325       5.604 -16.878  29.959  1.00  1.410          H  
ATOM   5100 2HB  LYS B 325       6.864 -17.484  31.003  1.00  1.410          H  
ATOM   5101 1HG  LYS B 325       5.242 -18.246  32.665  1.00  1.410          H  
ATOM   5102 2HG  LYS B 325       3.911 -17.552  31.739  1.00  1.410          H  
ATOM   5103 1HD  LYS B 325       4.403 -19.107  29.872  1.00  1.410          H  
ATOM   5104 2HD  LYS B 325       5.769 -19.768  30.787  1.00  1.410          H  
ATOM   5105 1HE  LYS B 325       4.219 -20.518  32.563  1.00  1.410          H  
ATOM   5106 2HE  LYS B 325       2.851 -19.849  31.660  1.00  1.410          H  
ATOM   5107 1HZ  LYS B 325       3.086 -22.211  31.302  1.00  1.410          H  
ATOM   5108 2HZ  LYS B 325       3.349 -21.406  29.888  1.00  1.410          H  
ATOM   5109 3HZ  LYS B 325       4.622 -22.024  30.731  1.00  1.410          H  
ATOM   5110  N   GLU B 326       7.779 -16.064  33.295  1.00  0.880          N  
ATOM   5111  CA  GLU B 326       8.406 -16.267  34.599  1.00  0.890          C  
ATOM   5112  C   GLU B 326       8.184 -15.059  35.525  1.00  0.840          C  
ATOM   5113  O   GLU B 326       8.027 -15.247  36.737  1.00  0.850          O  
ATOM   5114  CB  GLU B 326       9.902 -16.573  34.453  1.00  1.240          C  
ATOM   5115  CG  GLU B 326      10.206 -17.930  33.811  1.00  1.240          C  
ATOM   5116  CD  GLU B 326      11.683 -18.150  33.564  1.00  1.240          C  
ATOM   5117  OE1 GLU B 326      12.444 -17.260  33.847  1.00  1.240          O  
ATOM   5118  OE2 GLU B 326      12.047 -19.214  33.077  1.00  1.240          O  
ATOM   5119  H   GLU B 326       8.366 -16.090  32.451  1.00  1.060          H  
ATOM   5120  HA  GLU B 326       7.943 -17.129  35.064  1.00  1.070          H  
ATOM   5121 1HB  GLU B 326      10.382 -15.811  33.865  1.00  1.490          H  
ATOM   5122 2HB  GLU B 326      10.369 -16.562  35.437  1.00  1.490          H  
ATOM   5123 1HG  GLU B 326       9.834 -18.720  34.465  1.00  1.490          H  
ATOM   5124 2HG  GLU B 326       9.671 -18.000  32.865  1.00  1.490          H  
ATOM   5125  N   ILE B 327       8.132 -13.829  34.971  1.00  0.780          N  
ATOM   5126  CA  ILE B 327       7.896 -12.642  35.800  1.00  0.740          C  
ATOM   5127  C   ILE B 327       6.554 -12.797  36.447  1.00  0.740          C  
ATOM   5128  O   ILE B 327       6.410 -12.600  37.653  1.00  0.740          O  
ATOM   5129  CB  ILE B 327       7.769 -11.295  35.000  1.00  1.050          C  
ATOM   5130  CG1 ILE B 327       9.092 -10.851  34.342  1.00  1.050          C  
ATOM   5131  CG2 ILE B 327       7.200 -10.183  35.928  1.00  1.050          C  
ATOM   5132  CD1 ILE B 327       8.904  -9.697  33.317  1.00  1.050          C  
ATOM   5133  H   ILE B 327       8.304 -13.740  33.963  1.00  0.940          H  
ATOM   5134  HA  ILE B 327       8.660 -12.573  36.565  1.00  0.890          H  
ATOM   5135  HB  ILE B 327       7.064 -11.429  34.197  1.00  1.260          H  
ATOM   5136 1HG1 ILE B 327       9.791 -10.522  35.098  1.00  1.260          H  
ATOM   5137 2HG1 ILE B 327       9.519 -11.702  33.827  1.00  1.260          H  
ATOM   5138 1HG2 ILE B 327       7.063  -9.270  35.377  1.00  1.260          H  
ATOM   5139 2HG2 ILE B 327       6.240 -10.452  36.336  1.00  1.260          H  
ATOM   5140 3HG2 ILE B 327       7.896 -10.023  36.734  1.00  1.260          H  
ATOM   5141 1HD1 ILE B 327       9.843  -9.441  32.869  1.00  1.260          H  
ATOM   5142 2HD1 ILE B 327       8.218  -9.981  32.544  1.00  1.260          H  
ATOM   5143 3HD1 ILE B 327       8.522  -8.843  33.803  1.00  1.260          H  
ATOM   5144  N   PHE B 328       5.567 -13.143  35.642  1.00  0.740          N  
ATOM   5145  CA  PHE B 328       4.218 -13.246  36.146  1.00  0.750          C  
ATOM   5146  C   PHE B 328       4.032 -14.409  37.109  1.00  0.800          C  
ATOM   5147  O   PHE B 328       3.311 -14.258  38.102  1.00  0.800          O  
ATOM   5148  CB  PHE B 328       3.257 -13.193  34.974  1.00  1.050          C  
ATOM   5149  CG  PHE B 328       3.225 -11.756  34.495  1.00  1.050          C  
ATOM   5150  CD1 PHE B 328       4.071 -11.326  33.487  1.00  1.050          C  
ATOM   5151  CD2 PHE B 328       2.397 -10.826  35.086  1.00  1.050          C  
ATOM   5152  CE1 PHE B 328       4.097 -10.013  33.085  1.00  1.050          C  
ATOM   5153  CE2 PHE B 328       2.426  -9.519  34.684  1.00  1.050          C  
ATOM   5154  CZ  PHE B 328       3.285  -9.114  33.681  1.00  1.050          C  
ATOM   5155  H   PHE B 328       5.787 -13.275  34.646  1.00  0.890          H  
ATOM   5156  HA  PHE B 328       4.025 -12.347  36.715  1.00  0.900          H  
ATOM   5157 1HB  PHE B 328       3.605 -13.841  34.163  1.00  1.260          H  
ATOM   5158 2HB  PHE B 328       2.262 -13.499  35.272  1.00  1.260          H  
ATOM   5159  HD1 PHE B 328       4.725 -12.037  33.017  1.00  1.260          H  
ATOM   5160  HD2 PHE B 328       1.729 -11.129  35.886  1.00  1.260          H  
ATOM   5161  HE1 PHE B 328       4.765  -9.691  32.299  1.00  1.260          H  
ATOM   5162  HE2 PHE B 328       1.773  -8.786  35.157  1.00  1.260          H  
ATOM   5163  HZ  PHE B 328       3.304  -8.069  33.368  1.00  1.260          H  
ATOM   5164  N   LEU B 329       4.709 -15.538  36.876  1.00  0.850          N  
ATOM   5165  CA  LEU B 329       4.622 -16.651  37.818  1.00  0.900          C  
ATOM   5166  C   LEU B 329       5.212 -16.215  39.170  1.00  0.890          C  
ATOM   5167  O   LEU B 329       4.647 -16.514  40.231  1.00  0.930          O  
ATOM   5168  CB  LEU B 329       5.397 -17.861  37.277  1.00  1.240          C  
ATOM   5169  CG  LEU B 329       4.815 -18.567  36.013  1.00  1.240          C  
ATOM   5170  CD1 LEU B 329       5.837 -19.573  35.499  1.00  1.240          C  
ATOM   5171  CD2 LEU B 329       3.504 -19.271  36.340  1.00  1.240          C  
ATOM   5172  H   LEU B 329       5.255 -15.629  36.012  1.00  1.020          H  
ATOM   5173  HA  LEU B 329       3.576 -16.903  37.972  1.00  1.080          H  
ATOM   5174 1HB  LEU B 329       6.403 -17.528  37.031  1.00  1.490          H  
ATOM   5175 2HB  LEU B 329       5.470 -18.603  38.069  1.00  1.490          H  
ATOM   5176  HG  LEU B 329       4.638 -17.832  35.238  1.00  1.490          H  
ATOM   5177 1HD1 LEU B 329       5.452 -20.060  34.611  1.00  1.490          H  
ATOM   5178 2HD1 LEU B 329       6.761 -19.067  35.251  1.00  1.490          H  
ATOM   5179 3HD1 LEU B 329       6.030 -20.320  36.266  1.00  1.490          H  
ATOM   5180 1HD2 LEU B 329       3.127 -19.757  35.441  1.00  1.490          H  
ATOM   5181 2HD2 LEU B 329       3.672 -20.020  37.114  1.00  1.490          H  
ATOM   5182 3HD2 LEU B 329       2.766 -18.555  36.690  1.00  1.490          H  
ATOM   5183  N   SER B 330       6.329 -15.473  39.134  1.00  0.860          N  
ATOM   5184  CA  SER B 330       6.951 -14.957  40.348  1.00  0.850          C  
ATOM   5185  C   SER B 330       6.002 -14.005  41.064  1.00  0.820          C  
ATOM   5186  O   SER B 330       5.779 -14.120  42.274  1.00  0.840          O  
ATOM   5187  CB  SER B 330       8.254 -14.260  40.032  1.00  1.190          C  
ATOM   5188  OG  SER B 330       8.846 -13.749  41.197  1.00  1.190          O  
ATOM   5189  H   SER B 330       6.794 -15.295  38.236  1.00  1.030          H  
ATOM   5190  HA  SER B 330       7.162 -15.795  41.009  1.00  1.020          H  
ATOM   5191 1HB  SER B 330       8.932 -14.963  39.551  1.00  1.430          H  
ATOM   5192 2HB  SER B 330       8.075 -13.460  39.331  1.00  1.430          H  
ATOM   5193  HG  SER B 330       9.678 -13.364  40.919  1.00  1.430          H  
ATOM   5194  N   LEU B 331       5.365 -13.098  40.320  1.00  0.800          N  
ATOM   5195  CA  LEU B 331       4.466 -12.158  40.961  1.00  0.780          C  
ATOM   5196  C   LEU B 331       3.342 -12.888  41.673  1.00  0.830          C  
ATOM   5197  O   LEU B 331       2.981 -12.497  42.786  1.00  0.860          O  
ATOM   5198  CB  LEU B 331       3.856 -11.208  39.931  1.00  1.100          C  
ATOM   5199  CG  LEU B 331       4.803 -10.215  39.267  1.00  1.100          C  
ATOM   5200  CD1 LEU B 331       4.100  -9.562  38.165  1.00  1.100          C  
ATOM   5201  CD2 LEU B 331       5.260  -9.194  40.229  1.00  1.100          C  
ATOM   5202  H   LEU B 331       5.571 -13.025  39.319  1.00  0.960          H  
ATOM   5203  HA  LEU B 331       5.025 -11.602  41.709  1.00  0.940          H  
ATOM   5204 1HB  LEU B 331       3.406 -11.811  39.143  1.00  1.320          H  
ATOM   5205 2HB  LEU B 331       3.064 -10.642  40.417  1.00  1.320          H  
ATOM   5206  HG  LEU B 331       5.652 -10.736  38.878  1.00  1.320          H  
ATOM   5207 1HD1 LEU B 331       4.775  -8.876  37.678  1.00  1.320          H  
ATOM   5208 2HD1 LEU B 331       3.775 -10.289  37.462  1.00  1.320          H  
ATOM   5209 3HD1 LEU B 331       3.241  -9.029  38.558  1.00  1.320          H  
ATOM   5210 1HD2 LEU B 331       5.926  -8.511  39.725  1.00  1.320          H  
ATOM   5211 2HD2 LEU B 331       4.402  -8.651  40.618  1.00  1.320          H  
ATOM   5212 3HD2 LEU B 331       5.791  -9.666  41.032  1.00  1.320          H  
ATOM   5213  N   GLU B 332       2.799 -13.956  41.057  1.00  0.870          N  
ATOM   5214  CA  GLU B 332       1.752 -14.725  41.723  1.00  0.960          C  
ATOM   5215  C   GLU B 332       2.271 -15.326  43.026  1.00  1.020          C  
ATOM   5216  O   GLU B 332       1.654 -15.189  44.091  1.00  1.120          O  
ATOM   5217  CB  GLU B 332       1.197 -15.849  40.824  1.00  1.310          C  
ATOM   5218  CG  GLU B 332       0.044 -16.686  41.488  1.00  1.310          C  
ATOM   5219  CD  GLU B 332      -0.565 -17.766  40.597  1.00  1.310          C  
ATOM   5220  OE1 GLU B 332      -0.146 -17.903  39.477  1.00  1.310          O  
ATOM   5221  OE2 GLU B 332      -1.468 -18.456  41.053  1.00  1.310          O  
ATOM   5222  H   GLU B 332       3.091 -14.198  40.104  1.00  1.040          H  
ATOM   5223  HA  GLU B 332       0.949 -14.049  41.960  1.00  1.150          H  
ATOM   5224 1HB  GLU B 332       0.813 -15.411  39.902  1.00  1.570          H  
ATOM   5225 2HB  GLU B 332       2.005 -16.528  40.551  1.00  1.570          H  
ATOM   5226 1HG  GLU B 332       0.439 -17.169  42.383  1.00  1.570          H  
ATOM   5227 2HG  GLU B 332      -0.741 -16.008  41.805  1.00  1.570          H  
ATOM   5228  N   ASN B 333       3.464 -15.915  42.976  1.00  1.010          N  
ATOM   5229  CA  ASN B 333       4.032 -16.527  44.166  1.00  1.110          C  
ATOM   5230  C   ASN B 333       4.261 -15.517  45.302  1.00  1.130          C  
ATOM   5231  O   ASN B 333       4.114 -15.869  46.477  1.00  1.260          O  
ATOM   5232  CB  ASN B 333       5.335 -17.218  43.821  1.00  1.510          C  
ATOM   5233  CG  ASN B 333       5.138 -18.476  43.018  1.00  1.510          C  
ATOM   5234  OD1 ASN B 333       4.055 -19.073  42.990  1.00  1.510          O  
ATOM   5235  ND2 ASN B 333       6.182 -18.898  42.355  1.00  1.510          N  
ATOM   5236  H   ASN B 333       3.944 -16.004  42.070  1.00  1.210          H  
ATOM   5237  HA  ASN B 333       3.327 -17.272  44.534  1.00  1.330          H  
ATOM   5238 1HB  ASN B 333       5.960 -16.533  43.251  1.00  1.820          H  
ATOM   5239 2HB  ASN B 333       5.870 -17.459  44.738  1.00  1.820          H  
ATOM   5240 1HD2 ASN B 333       6.119 -19.724  41.797  1.00  1.820          H  
ATOM   5241 2HD2 ASN B 333       7.044 -18.391  42.398  1.00  1.820          H  
ATOM   5242  N   GLN B 334       4.606 -14.268  44.958  1.00  1.040          N  
ATOM   5243  CA  GLN B 334       4.858 -13.253  45.980  1.00  1.110          C  
ATOM   5244  C   GLN B 334       3.596 -12.533  46.505  1.00  1.010          C  
ATOM   5245  O   GLN B 334       3.436 -12.363  47.717  1.00  1.030          O  
ATOM   5246  CB  GLN B 334       5.814 -12.173  45.435  1.00  1.530          C  
ATOM   5247  CG  GLN B 334       7.237 -12.636  45.083  1.00  1.530          C  
ATOM   5248  CD  GLN B 334       8.001 -13.181  46.253  1.00  1.530          C  
ATOM   5249  OE1 GLN B 334       7.978 -14.397  46.473  1.00  1.530          O  
ATOM   5250  NE2 GLN B 334       8.688 -12.319  47.003  1.00  1.530          N  
ATOM   5251  H   GLN B 334       4.759 -14.068  43.964  1.00  1.250          H  
ATOM   5252  HA  GLN B 334       5.331 -13.747  46.828  1.00  1.330          H  
ATOM   5253 1HB  GLN B 334       5.381 -11.754  44.524  1.00  1.830          H  
ATOM   5254 2HB  GLN B 334       5.896 -11.364  46.160  1.00  1.830          H  
ATOM   5255 1HG  GLN B 334       7.173 -13.418  44.327  1.00  1.830          H  
ATOM   5256 2HG  GLN B 334       7.792 -11.784  44.689  1.00  1.830          H  
ATOM   5257 1HE2 GLN B 334       9.213 -12.644  47.787  1.00  1.830          H  
ATOM   5258 2HE2 GLN B 334       8.711 -11.309  46.790  1.00  1.830          H  
ATOM   5259  N   ASN B 335       2.724 -12.063  45.598  1.00  0.940          N  
ATOM   5260  CA  ASN B 335       1.539 -11.286  45.983  1.00  0.900          C  
ATOM   5261  C   ASN B 335       0.227 -11.622  45.243  1.00  0.930          C  
ATOM   5262  O   ASN B 335      -0.624 -10.742  45.082  1.00  1.030          O  
ATOM   5263  CB  ASN B 335       1.840  -9.808  45.823  1.00  1.280          C  
ATOM   5264  CG  ASN B 335       2.811  -9.226  46.817  1.00  1.280          C  
ATOM   5265  OD1 ASN B 335       2.498  -8.939  47.985  1.00  1.280          O  
ATOM   5266  ND2 ASN B 335       4.008  -9.020  46.360  1.00  1.280          N  
ATOM   5267  H   ASN B 335       2.893 -12.247  44.607  1.00  1.130          H  
ATOM   5268  HA  ASN B 335       1.351 -11.480  47.039  1.00  1.080          H  
ATOM   5269 1HB  ASN B 335       2.307  -9.722  44.858  1.00  1.530          H  
ATOM   5270 2HB  ASN B 335       0.926  -9.219  45.814  1.00  1.530          H  
ATOM   5271 1HD2 ASN B 335       4.716  -8.632  46.956  1.00  1.530          H  
ATOM   5272 2HD2 ASN B 335       4.216  -9.248  45.411  1.00  1.530          H  
ATOM   5273  N   LYS B 336       0.043 -12.867  44.794  1.00  0.930          N  
ATOM   5274  CA  LYS B 336      -1.146 -13.366  44.084  1.00  1.040          C  
ATOM   5275  C   LYS B 336      -1.350 -12.796  42.674  1.00  1.220          C  
ATOM   5276  O   LYS B 336      -1.395 -13.559  41.713  1.00  1.840          O  
ATOM   5277  CB  LYS B 336      -2.424 -13.132  44.906  1.00  1.410          C  
ATOM   5278  CG  LYS B 336      -2.493 -13.945  46.184  1.00  1.410          C  
ATOM   5279  CD  LYS B 336      -3.773 -13.661  46.955  1.00  1.410          C  
ATOM   5280  CE  LYS B 336      -3.829 -14.458  48.253  1.00  1.410          C  
ATOM   5281  NZ  LYS B 336      -5.055 -14.153  49.042  1.00  1.410          N  
ATOM   5282  H   LYS B 336       0.775 -13.573  44.902  1.00  1.120          H  
ATOM   5283  HA  LYS B 336      -1.020 -14.445  43.973  1.00  1.250          H  
ATOM   5284 1HB  LYS B 336      -2.557 -12.089  45.155  1.00  1.690          H  
ATOM   5285 2HB  LYS B 336      -3.281 -13.417  44.299  1.00  1.690          H  
ATOM   5286 1HG  LYS B 336      -2.448 -15.006  45.933  1.00  1.690          H  
ATOM   5287 2HG  LYS B 336      -1.635 -13.703  46.809  1.00  1.690          H  
ATOM   5288 1HD  LYS B 336      -3.827 -12.597  47.191  1.00  1.690          H  
ATOM   5289 2HD  LYS B 336      -4.634 -13.923  46.340  1.00  1.690          H  
ATOM   5290 1HE  LYS B 336      -3.813 -15.522  48.020  1.00  1.690          H  
ATOM   5291 2HE  LYS B 336      -2.953 -14.215  48.855  1.00  1.690          H  
ATOM   5292 1HZ  LYS B 336      -5.052 -14.698  49.894  1.00  1.690          H  
ATOM   5293 2HZ  LYS B 336      -5.073 -13.170  49.275  1.00  1.690          H  
ATOM   5294 3HZ  LYS B 336      -5.875 -14.385  48.500  1.00  1.690          H  
ATOM   5295  N   ILE B 337      -1.509 -11.488  42.535  1.00  1.130          N  
ATOM   5296  CA  ILE B 337      -1.684 -10.924  41.197  1.00  1.040          C  
ATOM   5297  C   ILE B 337      -1.486  -9.394  41.219  1.00  0.880          C  
ATOM   5298  O   ILE B 337      -1.878  -8.770  42.202  1.00  0.900          O  
ATOM   5299  CB  ILE B 337      -3.108 -11.323  40.689  1.00  1.490          C  
ATOM   5300  CG1 ILE B 337      -3.310 -10.987  39.208  1.00  1.490          C  
ATOM   5301  CG2 ILE B 337      -4.158 -10.634  41.557  1.00  1.490          C  
ATOM   5302  CD1 ILE B 337      -4.483 -11.651  38.578  1.00  1.490          C  
ATOM   5303  H   ILE B 337      -1.451 -10.914  43.381  1.00  1.360          H  
ATOM   5304  HA  ILE B 337      -0.941 -11.387  40.556  1.00  1.250          H  
ATOM   5305  HB  ILE B 337      -3.243 -12.390  40.785  1.00  1.790          H  
ATOM   5306 1HG1 ILE B 337      -3.417  -9.907  39.095  1.00  1.790          H  
ATOM   5307 2HG1 ILE B 337      -2.466 -11.324  38.652  1.00  1.790          H  
ATOM   5308 1HG2 ILE B 337      -5.145 -10.935  41.255  1.00  1.790          H  
ATOM   5309 2HG2 ILE B 337      -4.005 -10.922  42.595  1.00  1.790          H  
ATOM   5310 3HG2 ILE B 337      -4.071  -9.552  41.465  1.00  1.790          H  
ATOM   5311 1HD1 ILE B 337      -4.504 -11.360  37.551  1.00  1.790          H  
ATOM   5312 2HD1 ILE B 337      -4.354 -12.718  38.643  1.00  1.790          H  
ATOM   5313 3HD1 ILE B 337      -5.400 -11.367  39.056  1.00  1.790          H  
ATOM   5314  N   PRO B 338      -0.878  -8.752  40.194  1.00  0.810          N  
ATOM   5315  CA  PRO B 338      -0.808  -7.300  40.064  1.00  0.670          C  
ATOM   5316  C   PRO B 338      -2.176  -6.720  39.782  1.00  0.630          C  
ATOM   5317  O   PRO B 338      -2.997  -7.375  39.147  1.00  0.680          O  
ATOM   5318  CB  PRO B 338       0.174  -7.104  38.898  1.00  1.010          C  
ATOM   5319  CG  PRO B 338       0.107  -8.394  38.108  1.00  1.010          C  
ATOM   5320  CD  PRO B 338      -0.102  -9.479  39.153  1.00  1.010          C  
ATOM   5321  HA  PRO B 338      -0.418  -6.849  40.973  1.00  0.800          H  
ATOM   5322 1HB  PRO B 338      -0.128  -6.222  38.303  1.00  1.210          H  
ATOM   5323 2HB  PRO B 338       1.178  -6.890  39.293  1.00  1.210          H  
ATOM   5324 1HG  PRO B 338      -0.732  -8.345  37.391  1.00  1.210          H  
ATOM   5325 2HG  PRO B 338       1.022  -8.531  37.519  1.00  1.210          H  
ATOM   5326 1HD  PRO B 338      -0.639 -10.271  38.685  1.00  1.210          H  
ATOM   5327 2HD  PRO B 338       0.857  -9.823  39.566  1.00  1.210          H  
ATOM   5328  N   ASP B 339      -2.388  -5.484  40.216  1.00  0.570          N  
ATOM   5329  CA  ASP B 339      -3.594  -4.706  39.966  1.00  0.550          C  
ATOM   5330  C   ASP B 339      -3.331  -3.661  38.889  1.00  0.500          C  
ATOM   5331  O   ASP B 339      -4.148  -3.436  37.984  1.00  0.520          O  
ATOM   5332  CB  ASP B 339      -3.983  -3.979  41.246  1.00  0.780          C  
ATOM   5333  CG  ASP B 339      -4.403  -4.893  42.413  1.00  0.780          C  
ATOM   5334  OD1 ASP B 339      -5.444  -5.521  42.312  1.00  0.780          O  
ATOM   5335  OD2 ASP B 339      -3.674  -4.979  43.401  1.00  0.780          O  
ATOM   5336  H   ASP B 339      -1.654  -5.029  40.759  1.00  0.680          H  
ATOM   5337  HA  ASP B 339      -4.396  -5.369  39.639  1.00  0.660          H  
ATOM   5338 1HB  ASP B 339      -3.129  -3.391  41.558  1.00  0.930          H  
ATOM   5339 2HB  ASP B 339      -4.794  -3.282  41.038  1.00  0.930          H  
ATOM   5340  N   ILE B 340      -2.179  -3.004  39.014  1.00  0.470          N  
ATOM   5341  CA  ILE B 340      -1.795  -1.941  38.103  1.00  0.440          C  
ATOM   5342  C   ILE B 340      -0.537  -2.268  37.307  1.00  0.420          C  
ATOM   5343  O   ILE B 340       0.511  -2.555  37.884  1.00  0.440          O  
ATOM   5344  CB  ILE B 340      -1.561  -0.617  38.896  1.00  0.630          C  
ATOM   5345  CG1 ILE B 340      -2.862  -0.154  39.599  1.00  0.630          C  
ATOM   5346  CG2 ILE B 340      -0.998   0.468  37.983  1.00  0.630          C  
ATOM   5347  CD1 ILE B 340      -2.708   1.017  40.591  1.00  0.630          C  
ATOM   5348  H   ILE B 340      -1.553  -3.248  39.788  1.00  0.560          H  
ATOM   5349  HA  ILE B 340      -2.601  -1.793  37.389  1.00  0.530          H  
ATOM   5350  HB  ILE B 340      -0.857  -0.813  39.675  1.00  0.750          H  
ATOM   5351 1HG1 ILE B 340      -3.537   0.157  38.853  1.00  0.750          H  
ATOM   5352 2HG1 ILE B 340      -3.299  -0.994  40.121  1.00  0.750          H  
ATOM   5353 1HG2 ILE B 340      -0.800   1.374  38.543  1.00  0.750          H  
ATOM   5354 2HG2 ILE B 340      -0.073   0.127  37.557  1.00  0.750          H  
ATOM   5355 3HG2 ILE B 340      -1.706   0.679  37.184  1.00  0.750          H  
ATOM   5356 1HD1 ILE B 340      -3.687   1.275  40.985  1.00  0.750          H  
ATOM   5357 2HD1 ILE B 340      -2.072   0.746  41.397  1.00  0.750          H  
ATOM   5358 3HD1 ILE B 340      -2.297   1.884  40.110  1.00  0.750          H  
ATOM   5359  N   LEU B 341      -0.638  -2.232  35.976  1.00  0.420          N  
ATOM   5360  CA  LEU B 341       0.529  -2.445  35.111  1.00  0.420          C  
ATOM   5361  C   LEU B 341       0.999  -1.160  34.456  1.00  0.390          C  
ATOM   5362  O   LEU B 341       0.262  -0.527  33.704  1.00  0.380          O  
ATOM   5363  CB  LEU B 341       0.236  -3.463  33.991  1.00  0.590          C  
ATOM   5364  CG  LEU B 341       1.377  -3.647  32.861  1.00  0.590          C  
ATOM   5365  CD1 LEU B 341       2.665  -4.249  33.446  1.00  0.590          C  
ATOM   5366  CD2 LEU B 341       0.837  -4.527  31.736  1.00  0.590          C  
ATOM   5367  H   LEU B 341      -1.555  -2.039  35.555  1.00  0.500          H  
ATOM   5368  HA  LEU B 341       1.345  -2.821  35.727  1.00  0.500          H  
ATOM   5369 1HB  LEU B 341       0.114  -4.423  34.465  1.00  0.710          H  
ATOM   5370 2HB  LEU B 341      -0.692  -3.203  33.507  1.00  0.710          H  
ATOM   5371  HG  LEU B 341       1.631  -2.668  32.451  1.00  0.710          H  
ATOM   5372 1HD1 LEU B 341       3.408  -4.340  32.654  1.00  0.710          H  
ATOM   5373 2HD1 LEU B 341       3.068  -3.613  34.237  1.00  0.710          H  
ATOM   5374 3HD1 LEU B 341       2.439  -5.226  33.840  1.00  0.710          H  
ATOM   5375 1HD2 LEU B 341       1.593  -4.638  30.955  1.00  0.710          H  
ATOM   5376 2HD2 LEU B 341       0.592  -5.475  32.119  1.00  0.710          H  
ATOM   5377 3HD2 LEU B 341      -0.041  -4.084  31.320  1.00  0.710          H  
ATOM   5378  N   ILE B 342       2.238  -0.792  34.717  1.00  0.390          N  
ATOM   5379  CA  ILE B 342       2.872   0.388  34.142  1.00  0.370          C  
ATOM   5380  C   ILE B 342       4.040   0.068  33.222  1.00  0.390          C  
ATOM   5381  O   ILE B 342       5.056  -0.501  33.637  1.00  0.450          O  
ATOM   5382  CB  ILE B 342       3.261   1.341  35.289  1.00  0.530          C  
ATOM   5383  CG1 ILE B 342       1.955   1.890  35.922  1.00  0.530          C  
ATOM   5384  CG2 ILE B 342       4.311   2.362  34.942  1.00  0.530          C  
ATOM   5385  CD1 ILE B 342       2.105   2.715  37.166  1.00  0.530          C  
ATOM   5386  H   ILE B 342       2.780  -1.357  35.378  1.00  0.470          H  
ATOM   5387  HA  ILE B 342       2.126   0.904  33.539  1.00  0.440          H  
ATOM   5388  HB  ILE B 342       3.672   0.703  36.046  1.00  0.630          H  
ATOM   5389 1HG1 ILE B 342       1.448   2.496  35.171  1.00  0.630          H  
ATOM   5390 2HG1 ILE B 342       1.331   1.059  36.153  1.00  0.630          H  
ATOM   5391 1HG2 ILE B 342       4.573   2.912  35.821  1.00  0.630          H  
ATOM   5392 2HG2 ILE B 342       5.202   1.867  34.569  1.00  0.630          H  
ATOM   5393 3HG2 ILE B 342       3.962   3.015  34.221  1.00  0.630          H  
ATOM   5394 1HD1 ILE B 342       1.113   3.027  37.494  1.00  0.630          H  
ATOM   5395 2HD1 ILE B 342       2.571   2.122  37.949  1.00  0.630          H  
ATOM   5396 3HD1 ILE B 342       2.704   3.596  36.972  1.00  0.630          H  
ATOM   5397  N   ASN B 343       3.916   0.501  31.966  1.00  0.380          N  
ATOM   5398  CA  ASN B 343       4.983   0.251  30.994  1.00  0.400          C  
ATOM   5399  C   ASN B 343       5.756   1.510  30.580  1.00  0.420          C  
ATOM   5400  O   ASN B 343       5.369   2.184  29.621  1.00  0.430          O  
ATOM   5401  CB  ASN B 343       4.408  -0.445  29.771  1.00  0.550          C  
ATOM   5402  CG  ASN B 343       3.821  -1.790  30.107  1.00  0.550          C  
ATOM   5403  OD1 ASN B 343       4.502  -2.628  30.711  1.00  0.550          O  
ATOM   5404  ND2 ASN B 343       2.588  -2.021  29.730  1.00  0.550          N  
ATOM   5405  H   ASN B 343       3.015   0.926  31.695  1.00  0.460          H  
ATOM   5406  HA  ASN B 343       5.704  -0.421  31.449  1.00  0.480          H  
ATOM   5407 1HB  ASN B 343       3.643   0.170  29.319  1.00  0.660          H  
ATOM   5408 2HB  ASN B 343       5.194  -0.583  29.023  1.00  0.660          H  
ATOM   5409 1HD2 ASN B 343       2.171  -2.902  29.929  1.00  0.660          H  
ATOM   5410 2HD2 ASN B 343       2.040  -1.327  29.219  1.00  0.660          H  
ATOM   5411  N   CYS B 344       6.861   1.836  31.287  1.00  0.450          N  
ATOM   5412  CA  CYS B 344       7.607   3.077  31.012  1.00  0.470          C  
ATOM   5413  C   CYS B 344       8.972   2.828  30.379  1.00  0.490          C  
ATOM   5414  O   CYS B 344       9.467   3.651  29.606  1.00  0.500          O  
ATOM   5415  CB  CYS B 344       7.854   3.878  32.287  1.00  0.650          C  
ATOM   5416  SG  CYS B 344       6.403   4.409  33.110  1.00  0.650          S  
ATOM   5417  H   CYS B 344       7.193   1.247  32.055  1.00  0.540          H  
ATOM   5418  HA  CYS B 344       7.023   3.684  30.330  1.00  0.560          H  
ATOM   5419 1HB  CYS B 344       8.436   3.275  32.989  1.00  0.780          H  
ATOM   5420 2HB  CYS B 344       8.440   4.762  32.045  1.00  0.780          H  
ATOM   5421  HG  CYS B 344       5.725   4.794  32.012  1.00  0.780          H  
ATOM   5422  N   ALA B 345       9.574   1.695  30.707  1.00  0.510          N  
ATOM   5423  CA  ALA B 345      10.910   1.364  30.221  1.00  0.540          C  
ATOM   5424  C   ALA B 345      10.947   1.332  28.718  1.00  0.520          C  
ATOM   5425  O   ALA B 345       9.991   0.893  28.074  1.00  0.510          O  
ATOM   5426  CB  ALA B 345      11.360   0.005  30.688  1.00  0.740          C  
ATOM   5427  H   ALA B 345       9.099   1.101  31.378  1.00  0.610          H  
ATOM   5428  HA  ALA B 345      11.597   2.129  30.579  1.00  0.650          H  
ATOM   5429 1HB  ALA B 345      12.360  -0.190  30.303  1.00  0.890          H  
ATOM   5430 2HB  ALA B 345      11.375  -0.049  31.738  1.00  0.890          H  
ATOM   5431 3HB  ALA B 345      10.670  -0.724  30.290  1.00  0.890          H  
ATOM   5432  N   GLY B 346      12.076   1.737  28.156  1.00  0.530          N  
ATOM   5433  CA  GLY B 346      12.224   1.690  26.722  1.00  0.510          C  
ATOM   5434  C   GLY B 346      13.596   2.138  26.249  1.00  0.550          C  
ATOM   5435  O   GLY B 346      14.490   2.423  27.049  1.00  0.660          O  
ATOM   5436  H   GLY B 346      12.830   2.097  28.723  1.00  0.640          H  
ATOM   5437 1HA  GLY B 346      12.035   0.672  26.382  1.00  0.610          H  
ATOM   5438 2HA  GLY B 346      11.463   2.320  26.269  1.00  0.610          H  
ATOM   5439  N   ILE B 347      13.740   2.164  24.934  1.00  0.500          N  
ATOM   5440  CA  ILE B 347      14.986   2.496  24.247  1.00  0.540          C  
ATOM   5441  C   ILE B 347      14.781   3.473  23.093  1.00  0.510          C  
ATOM   5442  O   ILE B 347      13.685   3.604  22.536  1.00  0.510          O  
ATOM   5443  CB  ILE B 347      15.641   1.201  23.709  1.00  0.740          C  
ATOM   5444  CG1 ILE B 347      17.094   1.432  23.188  1.00  0.740          C  
ATOM   5445  CG2 ILE B 347      14.780   0.685  22.566  1.00  0.740          C  
ATOM   5446  CD1 ILE B 347      17.876   0.167  23.019  1.00  0.740          C  
ATOM   5447  H   ILE B 347      12.910   1.911  24.403  1.00  0.600          H  
ATOM   5448  HA  ILE B 347      15.661   2.960  24.964  1.00  0.650          H  
ATOM   5449  HB  ILE B 347      15.686   0.467  24.504  1.00  0.890          H  
ATOM   5450 1HG1 ILE B 347      17.073   1.892  22.203  1.00  0.890          H  
ATOM   5451 2HG1 ILE B 347      17.633   2.078  23.880  1.00  0.890          H  
ATOM   5452 1HG2 ILE B 347      15.182  -0.240  22.172  1.00  0.890          H  
ATOM   5453 2HG2 ILE B 347      13.775   0.514  22.930  1.00  0.890          H  
ATOM   5454 3HG2 ILE B 347      14.744   1.408  21.777  1.00  0.890          H  
ATOM   5455 1HD1 ILE B 347      18.877   0.400  22.646  1.00  0.890          H  
ATOM   5456 2HD1 ILE B 347      17.959  -0.343  23.979  1.00  0.890          H  
ATOM   5457 3HD1 ILE B 347      17.394  -0.486  22.318  1.00  0.890          H  
ATOM   5458  N   SER B 348      15.865   4.115  22.694  1.00  0.580          N  
ATOM   5459  CA  SER B 348      15.860   4.915  21.495  1.00  0.700          C  
ATOM   5460  C   SER B 348      17.229   4.829  20.836  1.00  0.710          C  
ATOM   5461  O   SER B 348      18.250   4.616  21.494  1.00  0.840          O  
ATOM   5462  CB  SER B 348      15.544   6.354  21.815  1.00  0.930          C  
ATOM   5463  OG  SER B 348      16.571   6.928  22.578  1.00  0.930          O  
ATOM   5464  H   SER B 348      16.727   4.026  23.212  1.00  0.700          H  
ATOM   5465  HA  SER B 348      15.112   4.522  20.804  1.00  0.840          H  
ATOM   5466 1HB  SER B 348      15.412   6.901  20.887  1.00  1.120          H  
ATOM   5467 2HB  SER B 348      14.611   6.411  22.365  1.00  1.120          H  
ATOM   5468  HG  SER B 348      16.326   7.843  22.717  1.00  1.120          H  
ATOM   5469  N   VAL B 349      17.226   4.987  19.522  1.00  0.900          N  
ATOM   5470  CA  VAL B 349      18.410   5.043  18.677  1.00  1.000          C  
ATOM   5471  C   VAL B 349      18.284   6.288  17.840  1.00  1.030          C  
ATOM   5472  O   VAL B 349      17.234   6.479  17.244  1.00  1.340          O  
ATOM   5473  CB  VAL B 349      18.490   3.780  17.780  1.00  1.360          C  
ATOM   5474  CG1 VAL B 349      19.680   3.858  16.819  1.00  1.360          C  
ATOM   5475  CG2 VAL B 349      18.635   2.527  18.676  1.00  1.360          C  
ATOM   5476  H   VAL B 349      16.329   5.123  19.081  1.00  1.080          H  
ATOM   5477  HA  VAL B 349      19.302   5.114  19.300  1.00  1.200          H  
ATOM   5478  HB  VAL B 349      17.587   3.708  17.186  1.00  1.630          H  
ATOM   5479 1HG1 VAL B 349      19.710   2.960  16.199  1.00  1.630          H  
ATOM   5480 2HG1 VAL B 349      19.586   4.728  16.168  1.00  1.630          H  
ATOM   5481 3HG1 VAL B 349      20.606   3.930  17.384  1.00  1.630          H  
ATOM   5482 1HG2 VAL B 349      18.681   1.629  18.055  1.00  1.630          H  
ATOM   5483 2HG2 VAL B 349      19.550   2.608  19.263  1.00  1.630          H  
ATOM   5484 3HG2 VAL B 349      17.798   2.445  19.352  1.00  1.630          H  
ATOM   5485  N   PHE B 350      19.283   7.170  17.850  1.00  0.990          N  
ATOM   5486  CA  PHE B 350      19.186   8.404  17.067  1.00  1.090          C  
ATOM   5487  C   PHE B 350      20.125   8.440  15.853  1.00  1.070          C  
ATOM   5488  O   PHE B 350      21.347   8.510  15.993  1.00  1.230          O  
ATOM   5489  CB  PHE B 350      19.468   9.646  17.922  1.00  1.490          C  
ATOM   5490  CG  PHE B 350      18.467  10.054  19.056  1.00  1.490          C  
ATOM   5491  CD1 PHE B 350      17.440   9.249  19.565  1.00  1.490          C  
ATOM   5492  CD2 PHE B 350      18.588  11.323  19.593  1.00  1.490          C  
ATOM   5493  CE1 PHE B 350      16.611   9.725  20.566  1.00  1.490          C  
ATOM   5494  CE2 PHE B 350      17.765  11.787  20.581  1.00  1.490          C  
ATOM   5495  CZ  PHE B 350      16.776  10.988  21.070  1.00  1.490          C  
ATOM   5496  H   PHE B 350      20.118   6.971  18.382  1.00  1.190          H  
ATOM   5497  HA  PHE B 350      18.171   8.490  16.687  1.00  1.310          H  
ATOM   5498 1HB  PHE B 350      20.452   9.546  18.374  1.00  1.780          H  
ATOM   5499 2HB  PHE B 350      19.532  10.481  17.250  1.00  1.780          H  
ATOM   5500  HD1 PHE B 350      17.277   8.263  19.194  1.00  1.780          H  
ATOM   5501  HD2 PHE B 350      19.354  11.967  19.215  1.00  1.780          H  
ATOM   5502  HE1 PHE B 350      15.822   9.102  20.952  1.00  1.780          H  
ATOM   5503  HE2 PHE B 350      17.905  12.800  20.970  1.00  1.780          H  
ATOM   5504  HZ  PHE B 350      16.118  11.358  21.854  1.00  1.780          H  
ATOM   5505  N   THR B 351      19.537   8.422  14.666  1.00  1.110          N  
ATOM   5506  CA  THR B 351      20.258   8.425  13.393  1.00  1.160          C  
ATOM   5507  C   THR B 351      19.270   8.931  12.329  1.00  1.170          C  
ATOM   5508  O   THR B 351      18.069   8.743  12.522  1.00  1.150          O  
ATOM   5509  CB  THR B 351      20.765   6.984  13.097  1.00  1.600          C  
ATOM   5510  OG1 THR B 351      21.560   6.954  11.919  1.00  1.600          O  
ATOM   5511  CG2 THR B 351      19.594   6.059  12.903  1.00  1.600          C  
ATOM   5512  H   THR B 351      18.527   8.368  14.651  1.00  1.330          H  
ATOM   5513  HA  THR B 351      21.105   9.102  13.471  1.00  1.390          H  
ATOM   5514  HB  THR B 351      21.363   6.634  13.941  1.00  1.920          H  
ATOM   5515  HG1 THR B 351      21.979   6.091  11.842  1.00  1.920          H  
ATOM   5516 1HG2 THR B 351      19.972   5.052  12.713  1.00  1.920          H  
ATOM   5517 2HG2 THR B 351      18.978   6.052  13.802  1.00  1.920          H  
ATOM   5518 3HG2 THR B 351      18.999   6.385  12.052  1.00  1.920          H  
ATOM   5519  N   PRO B 352      19.694   9.603  11.236  1.00  1.320          N  
ATOM   5520  CA  PRO B 352      18.820  10.038  10.156  1.00  1.430          C  
ATOM   5521  C   PRO B 352      18.182   8.855   9.436  1.00  1.180          C  
ATOM   5522  O   PRO B 352      18.838   7.837   9.211  1.00  1.020          O  
ATOM   5523  CB  PRO B 352      19.769  10.829   9.240  1.00  2.150          C  
ATOM   5524  CG  PRO B 352      21.165  10.331   9.578  1.00  2.150          C  
ATOM   5525  CD  PRO B 352      21.114   9.971  11.051  1.00  2.150          C  
ATOM   5526  HA  PRO B 352      18.042  10.696  10.572  1.00  1.720          H  
ATOM   5527 1HB  PRO B 352      19.503  10.633   8.183  1.00  2.570          H  
ATOM   5528 2HB  PRO B 352      19.646  11.898   9.392  1.00  2.570          H  
ATOM   5529 1HG  PRO B 352      21.427   9.470   8.934  1.00  2.570          H  
ATOM   5530 2HG  PRO B 352      21.907  11.115   9.360  1.00  2.570          H  
ATOM   5531 1HD  PRO B 352      21.791   9.149  11.221  1.00  2.570          H  
ATOM   5532 2HD  PRO B 352      21.368  10.831  11.651  1.00  2.570          H  
ATOM   5533  N   PHE B 353      16.935   9.046   9.008  1.00  1.260          N  
ATOM   5534  CA  PHE B 353      16.131   8.054   8.293  1.00  1.130          C  
ATOM   5535  C   PHE B 353      16.831   7.204   7.253  1.00  0.900          C  
ATOM   5536  O   PHE B 353      16.819   5.974   7.347  1.00  0.880          O  
ATOM   5537  CB  PHE B 353      14.944   8.757   7.641  1.00  1.630          C  
ATOM   5538  CG  PHE B 353      14.126   7.912   6.730  1.00  1.630          C  
ATOM   5539  CD1 PHE B 353      13.362   6.869   7.213  1.00  1.630          C  
ATOM   5540  CD2 PHE B 353      14.085   8.203   5.374  1.00  1.630          C  
ATOM   5541  CE1 PHE B 353      12.606   6.115   6.362  1.00  1.630          C  
ATOM   5542  CE2 PHE B 353      13.316   7.464   4.530  1.00  1.630          C  
ATOM   5543  CZ  PHE B 353      12.578   6.409   5.025  1.00  1.630          C  
ATOM   5544  H   PHE B 353      16.484   9.927   9.225  1.00  1.510          H  
ATOM   5545  HA  PHE B 353      15.731   7.375   9.048  1.00  1.360          H  
ATOM   5546 1HB  PHE B 353      14.293   9.147   8.411  1.00  1.960          H  
ATOM   5547 2HB  PHE B 353      15.306   9.613   7.068  1.00  1.960          H  
ATOM   5548  HD1 PHE B 353      13.378   6.646   8.279  1.00  1.960          H  
ATOM   5549  HD2 PHE B 353      14.674   9.043   4.984  1.00  1.960          H  
ATOM   5550  HE1 PHE B 353      12.029   5.288   6.746  1.00  1.960          H  
ATOM   5551  HE2 PHE B 353      13.287   7.707   3.464  1.00  1.960          H  
ATOM   5552  HZ  PHE B 353      11.970   5.816   4.359  1.00  1.960          H  
ATOM   5553  N   GLU B 354      17.443   7.835   6.266  1.00  0.880          N  
ATOM   5554  CA  GLU B 354      18.025   7.112   5.146  1.00  0.870          C  
ATOM   5555  C   GLU B 354      19.118   6.113   5.538  1.00  0.840          C  
ATOM   5556  O   GLU B 354      19.378   5.161   4.800  1.00  0.940          O  
ATOM   5557  CB  GLU B 354      18.605   8.109   4.139  1.00  1.220          C  
ATOM   5558  CG  GLU B 354      17.581   9.066   3.522  1.00  1.220          C  
ATOM   5559  CD  GLU B 354      17.326  10.302   4.375  1.00  1.220          C  
ATOM   5560  OE1 GLU B 354      17.768  10.345   5.503  1.00  1.220          O  
ATOM   5561  OE2 GLU B 354      16.682  11.189   3.904  1.00  1.220          O  
ATOM   5562  H   GLU B 354      17.474   8.856   6.264  1.00  1.060          H  
ATOM   5563  HA  GLU B 354      17.224   6.556   4.659  1.00  1.040          H  
ATOM   5564 1HB  GLU B 354      19.381   8.704   4.625  1.00  1.470          H  
ATOM   5565 2HB  GLU B 354      19.078   7.560   3.323  1.00  1.470          H  
ATOM   5566 1HG  GLU B 354      17.935   9.380   2.539  1.00  1.470          H  
ATOM   5567 2HG  GLU B 354      16.644   8.523   3.380  1.00  1.470          H  
ATOM   5568  N   ASP B 355      19.784   6.349   6.671  1.00  0.850          N  
ATOM   5569  CA  ASP B 355      20.879   5.498   7.110  1.00  0.940          C  
ATOM   5570  C   ASP B 355      20.469   4.510   8.195  1.00  0.840          C  
ATOM   5571  O   ASP B 355      21.310   3.767   8.709  1.00  0.980          O  
ATOM   5572  CB  ASP B 355      22.027   6.363   7.635  1.00  1.280          C  
ATOM   5573  CG  ASP B 355      22.701   7.234   6.559  1.00  1.280          C  
ATOM   5574  OD1 ASP B 355      22.796   6.822   5.427  1.00  1.280          O  
ATOM   5575  OD2 ASP B 355      23.131   8.314   6.897  1.00  1.280          O  
ATOM   5576  H   ASP B 355      19.496   7.124   7.271  1.00  1.020          H  
ATOM   5577  HA  ASP B 355      21.235   4.931   6.251  1.00  1.130          H  
ATOM   5578 1HB  ASP B 355      21.638   7.015   8.423  1.00  1.540          H  
ATOM   5579 2HB  ASP B 355      22.783   5.725   8.089  1.00  1.540          H  
ATOM   5580  N   ARG B 356      19.189   4.485   8.549  1.00  0.750          N  
ATOM   5581  CA  ARG B 356      18.746   3.593   9.609  1.00  0.710          C  
ATOM   5582  C   ARG B 356      18.789   2.136   9.158  1.00  0.710          C  
ATOM   5583  O   ARG B 356      18.222   1.778   8.123  1.00  0.820          O  
ATOM   5584  CB  ARG B 356      17.347   4.012  10.078  1.00  1.010          C  
ATOM   5585  CG  ARG B 356      16.694   3.162  11.166  1.00  1.010          C  
ATOM   5586  CD  ARG B 356      17.440   3.254  12.393  1.00  1.010          C  
ATOM   5587  NE  ARG B 356      16.808   2.607  13.482  1.00  1.010          N  
ATOM   5588  CZ  ARG B 356      16.103   3.198  14.434  1.00  1.010          C  
ATOM   5589  NH1 ARG B 356      15.926   4.486  14.437  1.00  1.010          N  
ATOM   5590  NH2 ARG B 356      15.594   2.486  15.398  1.00  1.010          N  
ATOM   5591  H   ARG B 356      18.521   5.115   8.094  1.00  0.900          H  
ATOM   5592  HA  ARG B 356      19.434   3.707  10.447  1.00  0.850          H  
ATOM   5593 1HB  ARG B 356      17.394   5.039  10.442  1.00  1.210          H  
ATOM   5594 2HB  ARG B 356      16.677   4.017   9.235  1.00  1.210          H  
ATOM   5595 1HG  ARG B 356      15.691   3.518  11.359  1.00  1.210          H  
ATOM   5596 2HG  ARG B 356      16.654   2.113  10.860  1.00  1.210          H  
ATOM   5597 1HD  ARG B 356      18.408   2.791  12.266  1.00  1.210          H  
ATOM   5598 2HD  ARG B 356      17.575   4.278  12.632  1.00  1.210          H  
ATOM   5599  HE  ARG B 356      16.912   1.606  13.546  1.00  1.210          H  
ATOM   5600 1HH1 ARG B 356      16.315   5.064  13.709  1.00  1.210          H  
ATOM   5601 2HH1 ARG B 356      15.407   4.908  15.190  1.00  1.210          H  
ATOM   5602 1HH2 ARG B 356      15.734   1.458  15.437  1.00  1.210          H  
ATOM   5603 2HH2 ARG B 356      15.082   2.953  16.122  1.00  1.210          H  
ATOM   5604  N   THR B 357      19.468   1.306   9.952  1.00  0.690          N  
ATOM   5605  CA  THR B 357      19.669  -0.115   9.688  1.00  0.730          C  
ATOM   5606  C   THR B 357      18.451  -0.924  10.156  1.00  0.660          C  
ATOM   5607  O   THR B 357      17.750  -0.502  11.079  1.00  0.790          O  
ATOM   5608  CB  THR B 357      21.008  -0.549  10.352  1.00  1.010          C  
ATOM   5609  OG1 THR B 357      22.078   0.195   9.759  1.00  1.010          O  
ATOM   5610  CG2 THR B 357      21.306  -2.012  10.173  1.00  1.010          C  
ATOM   5611  H   THR B 357      19.917   1.680  10.801  1.00  0.830          H  
ATOM   5612  HA  THR B 357      19.772  -0.252   8.612  1.00  0.880          H  
ATOM   5613  HB  THR B 357      20.967  -0.327  11.406  1.00  1.210          H  
ATOM   5614  HG1 THR B 357      21.974   1.136   9.965  1.00  1.210          H  
ATOM   5615 1HG2 THR B 357      22.258  -2.245  10.650  1.00  1.210          H  
ATOM   5616 2HG2 THR B 357      20.556  -2.596  10.621  1.00  1.210          H  
ATOM   5617 3HG2 THR B 357      21.365  -2.251   9.110  1.00  1.210          H  
ATOM   5618  N   ASP B 358      18.151  -2.042   9.480  1.00  0.750          N  
ATOM   5619  CA  ASP B 358      17.031  -2.918   9.830  1.00  0.870          C  
ATOM   5620  C   ASP B 358      17.179  -3.523  11.221  1.00  0.800          C  
ATOM   5621  O   ASP B 358      16.201  -3.679  11.961  1.00  0.800          O  
ATOM   5622  CB  ASP B 358      16.942  -3.994   8.756  1.00  1.170          C  
ATOM   5623  CG  ASP B 358      18.293  -4.643   8.547  1.00  1.170          C  
ATOM   5624  OD1 ASP B 358      19.257  -4.114   9.092  1.00  1.170          O  
ATOM   5625  OD2 ASP B 358      18.383  -5.604   7.840  1.00  1.170          O  
ATOM   5626  H   ASP B 358      18.781  -2.369   8.748  1.00  0.900          H  
ATOM   5627  HA  ASP B 358      16.114  -2.326   9.804  1.00  1.040          H  
ATOM   5628 1HB  ASP B 358      16.227  -4.760   9.058  1.00  1.400          H  
ATOM   5629 2HB  ASP B 358      16.601  -3.574   7.825  1.00  1.400          H  
ATOM   5630  N   GLU B 359      18.414  -3.780  11.602  1.00  0.840          N  
ATOM   5631  CA  GLU B 359      18.718  -4.302  12.926  1.00  0.890          C  
ATOM   5632  C   GLU B 359      18.316  -3.289  13.997  1.00  0.790          C  
ATOM   5633  O   GLU B 359      17.799  -3.661  15.055  1.00  0.840          O  
ATOM   5634  CB  GLU B 359      20.214  -4.600  13.059  1.00  1.230          C  
ATOM   5635  CG  GLU B 359      20.713  -5.769  12.223  1.00  1.230          C  
ATOM   5636  CD  GLU B 359      22.204  -5.961  12.328  1.00  1.230          C  
ATOM   5637  OE1 GLU B 359      22.851  -5.109  12.891  1.00  1.230          O  
ATOM   5638  OE2 GLU B 359      22.694  -6.960  11.856  1.00  1.230          O  
ATOM   5639  H   GLU B 359      19.119  -3.690  10.866  1.00  1.010          H  
ATOM   5640  HA  GLU B 359      18.151  -5.220  13.082  1.00  1.070          H  
ATOM   5641 1HB  GLU B 359      20.786  -3.717  12.780  1.00  1.470          H  
ATOM   5642 2HB  GLU B 359      20.444  -4.817  14.101  1.00  1.470          H  
ATOM   5643 1HG  GLU B 359      20.212  -6.678  12.554  1.00  1.470          H  
ATOM   5644 2HG  GLU B 359      20.443  -5.596  11.180  1.00  1.470          H  
ATOM   5645  N   GLU B 360      18.568  -2.007  13.709  1.00  0.690          N  
ATOM   5646  CA  GLU B 360      18.263  -0.898  14.603  1.00  0.690          C  
ATOM   5647  C   GLU B 360      16.756  -0.653  14.642  1.00  0.640          C  
ATOM   5648  O   GLU B 360      16.188  -0.321  15.692  1.00  0.790          O  
ATOM   5649  CB  GLU B 360      18.993   0.366  14.151  1.00  0.970          C  
ATOM   5650  CG  GLU B 360      20.488   0.368  14.286  1.00  0.970          C  
ATOM   5651  CD  GLU B 360      21.124   1.636  13.700  1.00  0.970          C  
ATOM   5652  OE1 GLU B 360      20.838   2.004  12.556  1.00  0.970          O  
ATOM   5653  OE2 GLU B 360      21.888   2.245  14.405  1.00  0.970          O  
ATOM   5654  H   GLU B 360      18.988  -1.808  12.811  1.00  0.830          H  
ATOM   5655  HA  GLU B 360      18.597  -1.156  15.609  1.00  0.830          H  
ATOM   5656 1HB  GLU B 360      18.761   0.569  13.115  1.00  1.160          H  
ATOM   5657 2HB  GLU B 360      18.648   1.199  14.747  1.00  1.160          H  
ATOM   5658 1HG  GLU B 360      20.735   0.312  15.346  1.00  1.160          H  
ATOM   5659 2HG  GLU B 360      20.898  -0.514  13.799  1.00  1.160          H  
ATOM   5660  N   PHE B 361      16.100  -0.801  13.481  1.00  0.530          N  
ATOM   5661  CA  PHE B 361      14.655  -0.629  13.388  1.00  0.530          C  
ATOM   5662  C   PHE B 361      14.021  -1.573  14.387  1.00  0.520          C  
ATOM   5663  O   PHE B 361      13.249  -1.164  15.263  1.00  0.500          O  
ATOM   5664  CB  PHE B 361      14.140  -1.007  11.989  1.00  0.740          C  
ATOM   5665  CG  PHE B 361      12.638  -0.955  11.801  1.00  0.740          C  
ATOM   5666  CD1 PHE B 361      12.025   0.141  11.267  1.00  0.740          C  
ATOM   5667  CD2 PHE B 361      11.835  -2.030  12.178  1.00  0.740          C  
ATOM   5668  CE1 PHE B 361      10.665   0.170  11.104  1.00  0.740          C  
ATOM   5669  CE2 PHE B 361      10.485  -1.992  12.024  1.00  0.740          C  
ATOM   5670  CZ  PHE B 361       9.900  -0.896  11.488  1.00  0.740          C  
ATOM   5671  H   PHE B 361      16.642  -1.006  12.636  1.00  0.640          H  
ATOM   5672  HA  PHE B 361      14.393   0.396  13.623  1.00  0.640          H  
ATOM   5673 1HB  PHE B 361      14.601  -0.352  11.248  1.00  0.890          H  
ATOM   5674 2HB  PHE B 361      14.451  -2.010  11.752  1.00  0.890          H  
ATOM   5675  HD1 PHE B 361      12.632   0.985  10.955  1.00  0.890          H  
ATOM   5676  HD2 PHE B 361      12.288  -2.916  12.599  1.00  0.890          H  
ATOM   5677  HE1 PHE B 361      10.206   1.031  10.669  1.00  0.890          H  
ATOM   5678  HE2 PHE B 361       9.876  -2.843  12.326  1.00  0.890          H  
ATOM   5679  HZ  PHE B 361       8.836  -0.882  11.366  1.00  0.890          H  
ATOM   5680  N   ASN B 362      14.405  -2.848  14.274  1.00  0.580          N  
ATOM   5681  CA  ASN B 362      13.861  -3.885  15.119  1.00  0.650          C  
ATOM   5682  C   ASN B 362      14.231  -3.717  16.577  1.00  0.610          C  
ATOM   5683  O   ASN B 362      13.384  -3.913  17.443  1.00  0.640          O  
ATOM   5684  CB  ASN B 362      14.305  -5.225  14.588  1.00  0.880          C  
ATOM   5685  CG  ASN B 362      13.547  -5.626  13.351  1.00  0.880          C  
ATOM   5686  OD1 ASN B 362      12.362  -5.296  13.199  1.00  0.880          O  
ATOM   5687  ND2 ASN B 362      14.209  -6.316  12.458  1.00  0.880          N  
ATOM   5688  H   ASN B 362      15.069  -3.105  13.535  1.00  0.700          H  
ATOM   5689  HA  ASN B 362      12.775  -3.832  15.063  1.00  0.780          H  
ATOM   5690 1HB  ASN B 362      15.368  -5.169  14.341  1.00  1.060          H  
ATOM   5691 2HB  ASN B 362      14.188  -5.980  15.354  1.00  1.060          H  
ATOM   5692 1HD2 ASN B 362      13.774  -6.599  11.601  1.00  1.060          H  
ATOM   5693 2HD2 ASN B 362      15.167  -6.555  12.618  1.00  1.060          H  
ATOM   5694  N   GLU B 363      15.454  -3.279  16.902  1.00  0.580          N  
ATOM   5695  CA  GLU B 363      15.754  -3.134  18.319  1.00  0.580          C  
ATOM   5696  C   GLU B 363      14.768  -2.182  18.974  1.00  0.520          C  
ATOM   5697  O   GLU B 363      14.176  -2.502  20.007  1.00  0.550          O  
ATOM   5698  CB  GLU B 363      17.173  -2.614  18.551  1.00  0.810          C  
ATOM   5699  CG  GLU B 363      17.551  -2.519  20.035  1.00  0.810          C  
ATOM   5700  CD  GLU B 363      18.946  -2.016  20.274  1.00  0.810          C  
ATOM   5701  OE1 GLU B 363      19.568  -1.570  19.345  1.00  0.810          O  
ATOM   5702  OE2 GLU B 363      19.397  -2.102  21.387  1.00  0.810          O  
ATOM   5703  H   GLU B 363      16.185  -3.142  16.197  1.00  0.700          H  
ATOM   5704  HA  GLU B 363      15.656  -4.110  18.794  1.00  0.700          H  
ATOM   5705 1HB  GLU B 363      17.887  -3.269  18.049  1.00  0.970          H  
ATOM   5706 2HB  GLU B 363      17.271  -1.622  18.107  1.00  0.970          H  
ATOM   5707 1HG  GLU B 363      16.850  -1.848  20.526  1.00  0.970          H  
ATOM   5708 2HG  GLU B 363      17.441  -3.501  20.491  1.00  0.970          H  
ATOM   5709  N   VAL B 364      14.547  -1.019  18.364  1.00  0.460          N  
ATOM   5710  CA  VAL B 364      13.647  -0.061  18.990  1.00  0.440          C  
ATOM   5711  C   VAL B 364      12.206  -0.552  19.011  1.00  0.420          C  
ATOM   5712  O   VAL B 364      11.537  -0.475  20.050  1.00  0.420          O  
ATOM   5713  CB  VAL B 364      13.748   1.327  18.327  1.00  0.620          C  
ATOM   5714  CG1 VAL B 364      12.672   2.282  18.877  1.00  0.620          C  
ATOM   5715  CG2 VAL B 364      15.131   1.909  18.612  1.00  0.620          C  
ATOM   5716  H   VAL B 364      15.044  -0.822  17.485  1.00  0.550          H  
ATOM   5717  HA  VAL B 364      13.962   0.055  20.019  1.00  0.530          H  
ATOM   5718  HB  VAL B 364      13.597   1.221  17.253  1.00  0.750          H  
ATOM   5719 1HG1 VAL B 364      12.779   3.244  18.392  1.00  0.750          H  
ATOM   5720 2HG1 VAL B 364      11.670   1.894  18.679  1.00  0.750          H  
ATOM   5721 3HG1 VAL B 364      12.809   2.401  19.953  1.00  0.750          H  
ATOM   5722 1HG2 VAL B 364      15.226   2.885  18.152  1.00  0.750          H  
ATOM   5723 2HG2 VAL B 364      15.277   2.011  19.678  1.00  0.750          H  
ATOM   5724 3HG2 VAL B 364      15.893   1.238  18.209  1.00  0.750          H  
ATOM   5725  N   VAL B 365      11.704  -1.073  17.888  1.00  0.420          N  
ATOM   5726  CA  VAL B 365      10.311  -1.489  17.887  1.00  0.420          C  
ATOM   5727  C   VAL B 365      10.082  -2.612  18.882  1.00  0.430          C  
ATOM   5728  O   VAL B 365       9.085  -2.613  19.618  1.00  0.430          O  
ATOM   5729  CB  VAL B 365       9.812  -1.971  16.500  1.00  0.590          C  
ATOM   5730  CG1 VAL B 365       8.371  -2.560  16.638  1.00  0.590          C  
ATOM   5731  CG2 VAL B 365       9.805  -0.820  15.510  1.00  0.590          C  
ATOM   5732  H   VAL B 365      12.287  -1.155  17.047  1.00  0.500          H  
ATOM   5733  HA  VAL B 365       9.709  -0.634  18.174  1.00  0.500          H  
ATOM   5734  HB  VAL B 365      10.475  -2.758  16.132  1.00  0.710          H  
ATOM   5735 1HG1 VAL B 365       8.029  -2.883  15.678  1.00  0.710          H  
ATOM   5736 2HG1 VAL B 365       8.349  -3.404  17.320  1.00  0.710          H  
ATOM   5737 3HG1 VAL B 365       7.703  -1.779  17.012  1.00  0.710          H  
ATOM   5738 1HG2 VAL B 365       9.460  -1.171  14.550  1.00  0.710          H  
ATOM   5739 2HG2 VAL B 365       9.148  -0.047  15.858  1.00  0.710          H  
ATOM   5740 3HG2 VAL B 365      10.810  -0.431  15.415  1.00  0.710          H  
ATOM   5741  N   HIS B 366      10.982  -3.590  18.917  1.00  0.440          N  
ATOM   5742  CA  HIS B 366      10.777  -4.711  19.798  1.00  0.470          C  
ATOM   5743  C   HIS B 366      10.910  -4.345  21.259  1.00  0.470          C  
ATOM   5744  O   HIS B 366      10.054  -4.708  22.069  1.00  0.490          O  
ATOM   5745  CB  HIS B 366      11.780  -5.805  19.483  1.00  0.650          C  
ATOM   5746  CG  HIS B 366      11.589  -6.382  18.147  1.00  0.650          C  
ATOM   5747  ND1 HIS B 366      12.475  -7.275  17.600  1.00  0.650          N  
ATOM   5748  CD2 HIS B 366      10.626  -6.179  17.210  1.00  0.650          C  
ATOM   5749  CE1 HIS B 366      12.069  -7.602  16.397  1.00  0.650          C  
ATOM   5750  NE2 HIS B 366      10.949  -6.945  16.139  1.00  0.650          N  
ATOM   5751  H   HIS B 366      11.809  -3.580  18.313  1.00  0.530          H  
ATOM   5752  HA  HIS B 366       9.786  -5.102  19.637  1.00  0.560          H  
ATOM   5753 1HB  HIS B 366      12.796  -5.401  19.550  1.00  0.780          H  
ATOM   5754 2HB  HIS B 366      11.692  -6.600  20.218  1.00  0.780          H  
ATOM   5755  HD2 HIS B 366       9.756  -5.529  17.281  1.00  0.780          H  
ATOM   5756  HE1 HIS B 366      12.571  -8.297  15.728  1.00  0.780          H  
ATOM   5757  HE2 HIS B 366      10.404  -6.997  15.292  1.00  0.780          H  
ATOM   5758  N   VAL B 367      11.918  -3.576  21.627  1.00  0.450          N  
ATOM   5759  CA  VAL B 367      12.068  -3.250  23.029  1.00  0.460          C  
ATOM   5760  C   VAL B 367      10.880  -2.480  23.562  1.00  0.450          C  
ATOM   5761  O   VAL B 367      10.407  -2.757  24.661  1.00  0.460          O  
ATOM   5762  CB  VAL B 367      13.377  -2.508  23.275  1.00  0.640          C  
ATOM   5763  CG1 VAL B 367      13.448  -1.954  24.714  1.00  0.640          C  
ATOM   5764  CG2 VAL B 367      14.542  -3.474  23.050  1.00  0.640          C  
ATOM   5765  H   VAL B 367      12.615  -3.243  20.950  1.00  0.540          H  
ATOM   5766  HA  VAL B 367      12.130  -4.174  23.586  1.00  0.550          H  
ATOM   5767  HB  VAL B 367      13.439  -1.700  22.577  1.00  0.770          H  
ATOM   5768 1HG1 VAL B 367      14.387  -1.438  24.860  1.00  0.770          H  
ATOM   5769 2HG1 VAL B 367      12.631  -1.256  24.894  1.00  0.770          H  
ATOM   5770 3HG1 VAL B 367      13.381  -2.774  25.417  1.00  0.770          H  
ATOM   5771 1HG2 VAL B 367      15.487  -2.947  23.197  1.00  0.770          H  
ATOM   5772 2HG2 VAL B 367      14.468  -4.302  23.757  1.00  0.770          H  
ATOM   5773 3HG2 VAL B 367      14.505  -3.867  22.037  1.00  0.770          H  
ATOM   5774  N   ASN B 368      10.404  -1.501  22.805  1.00  0.440          N  
ATOM   5775  CA  ASN B 368       9.315  -0.690  23.294  1.00  0.440          C  
ATOM   5776  C   ASN B 368       7.915  -1.288  23.050  1.00  0.430          C  
ATOM   5777  O   ASN B 368       7.119  -1.392  23.994  1.00  0.470          O  
ATOM   5778  CB  ASN B 368       9.421   0.643  22.615  1.00  0.620          C  
ATOM   5779  CG  ASN B 368      10.653   1.401  22.992  1.00  0.620          C  
ATOM   5780  OD1 ASN B 368      11.270   1.168  24.020  1.00  0.620          O  
ATOM   5781  ND2 ASN B 368      11.036   2.311  22.158  1.00  0.620          N  
ATOM   5782  H   ASN B 368      10.835  -1.296  21.899  1.00  0.530          H  
ATOM   5783  HA  ASN B 368       9.437  -0.567  24.372  1.00  0.530          H  
ATOM   5784 1HB  ASN B 368       9.501   0.429  21.591  1.00  0.740          H  
ATOM   5785 2HB  ASN B 368       8.526   1.244  22.779  1.00  0.740          H  
ATOM   5786 1HD2 ASN B 368      11.895   2.840  22.335  1.00  0.740          H  
ATOM   5787 2HD2 ASN B 368      10.500   2.481  21.330  1.00  0.740          H  
ATOM   5788  N   LEU B 369       7.601  -1.707  21.812  1.00  0.430          N  
ATOM   5789  CA  LEU B 369       6.241  -2.139  21.512  1.00  0.440          C  
ATOM   5790  C   LEU B 369       6.064  -3.632  21.726  1.00  0.450          C  
ATOM   5791  O   LEU B 369       5.054  -4.035  22.303  1.00  0.520          O  
ATOM   5792  CB  LEU B 369       5.850  -1.720  20.085  1.00  0.610          C  
ATOM   5793  CG  LEU B 369       4.390  -1.968  19.603  1.00  0.610          C  
ATOM   5794  CD1 LEU B 369       3.429  -1.179  20.493  1.00  0.610          C  
ATOM   5795  CD2 LEU B 369       4.280  -1.499  18.147  1.00  0.610          C  
ATOM   5796  H   LEU B 369       8.292  -1.707  21.062  1.00  0.520          H  
ATOM   5797  HA  LEU B 369       5.584  -1.623  22.200  1.00  0.530          H  
ATOM   5798 1HB  LEU B 369       5.984  -0.655  20.027  1.00  0.730          H  
ATOM   5799 2HB  LEU B 369       6.532  -2.192  19.379  1.00  0.730          H  
ATOM   5800  HG  LEU B 369       4.126  -3.019  19.672  1.00  0.730          H  
ATOM   5801 1HD1 LEU B 369       2.426  -1.294  20.171  1.00  0.730          H  
ATOM   5802 2HD1 LEU B 369       3.501  -1.535  21.507  1.00  0.730          H  
ATOM   5803 3HD1 LEU B 369       3.692  -0.123  20.444  1.00  0.730          H  
ATOM   5804 1HD2 LEU B 369       3.259  -1.646  17.790  1.00  0.730          H  
ATOM   5805 2HD2 LEU B 369       4.536  -0.436  18.088  1.00  0.730          H  
ATOM   5806 3HD2 LEU B 369       4.967  -2.073  17.527  1.00  0.730          H  
ATOM   5807  N   ASN B 370       7.009  -4.467  21.248  1.00  0.410          N  
ATOM   5808  CA  ASN B 370       6.851  -5.923  21.480  1.00  0.440          C  
ATOM   5809  C   ASN B 370       6.896  -6.141  22.984  1.00  0.450          C  
ATOM   5810  O   ASN B 370       6.128  -6.932  23.527  1.00  0.490          O  
ATOM   5811  CB  ASN B 370       7.886  -6.791  20.778  1.00  0.600          C  
ATOM   5812  CG  ASN B 370       7.597  -8.292  20.873  1.00  0.600          C  
ATOM   5813  OD1 ASN B 370       6.465  -8.744  20.690  1.00  0.600          O  
ATOM   5814  ND2 ASN B 370       8.624  -9.063  21.134  1.00  0.600          N  
ATOM   5815  H   ASN B 370       7.803  -4.059  20.743  1.00  0.490          H  
ATOM   5816  HA  ASN B 370       5.869  -6.233  21.131  1.00  0.530          H  
ATOM   5817 1HB  ASN B 370       7.976  -6.511  19.741  1.00  0.720          H  
ATOM   5818 2HB  ASN B 370       8.845  -6.641  21.241  1.00  0.720          H  
ATOM   5819 1HD2 ASN B 370       8.505 -10.055  21.189  1.00  0.720          H  
ATOM   5820 2HD2 ASN B 370       9.531  -8.668  21.271  1.00  0.720          H  
ATOM   5821  N   GLY B 371       7.762  -5.381  23.646  1.00  0.460          N  
ATOM   5822  CA  GLY B 371       7.908  -5.390  25.084  1.00  0.490          C  
ATOM   5823  C   GLY B 371       6.572  -5.084  25.768  1.00  0.480          C  
ATOM   5824  O   GLY B 371       6.072  -5.888  26.565  1.00  0.520          O  
ATOM   5825  H   GLY B 371       8.418  -4.838  23.084  1.00  0.550          H  
ATOM   5826 1HA  GLY B 371       8.262  -6.363  25.392  1.00  0.590          H  
ATOM   5827 2HA  GLY B 371       8.657  -4.651  25.370  1.00  0.590          H  
ATOM   5828  N   THR B 372       5.951  -3.949  25.423  1.00  0.460          N  
ATOM   5829  CA  THR B 372       4.668  -3.568  26.005  1.00  0.460          C  
ATOM   5830  C   THR B 372       3.612  -4.647  25.724  1.00  0.480          C  
ATOM   5831  O   THR B 372       2.804  -5.002  26.601  1.00  0.500          O  
ATOM   5832  CB  THR B 372       4.209  -2.205  25.434  1.00  0.640          C  
ATOM   5833  OG1 THR B 372       5.172  -1.195  25.782  1.00  0.640          O  
ATOM   5834  CG2 THR B 372       2.856  -1.804  26.003  1.00  0.640          C  
ATOM   5835  H   THR B 372       6.396  -3.299  24.770  1.00  0.550          H  
ATOM   5836  HA  THR B 372       4.787  -3.476  27.085  1.00  0.550          H  
ATOM   5837  HB  THR B 372       4.141  -2.276  24.345  1.00  0.770          H  
ATOM   5838  HG1 THR B 372       5.990  -1.317  25.255  1.00  0.770          H  
ATOM   5839 1HG2 THR B 372       2.553  -0.846  25.593  1.00  0.770          H  
ATOM   5840 2HG2 THR B 372       2.112  -2.542  25.756  1.00  0.770          H  
ATOM   5841 3HG2 THR B 372       2.938  -1.725  27.071  1.00  0.770          H  
ATOM   5842  N   PHE B 373       3.595  -5.142  24.481  1.00  0.480          N  
ATOM   5843  CA  PHE B 373       2.653  -6.149  24.026  1.00  0.520          C  
ATOM   5844  C   PHE B 373       2.718  -7.414  24.885  1.00  0.560          C  
ATOM   5845  O   PHE B 373       1.695  -7.860  25.416  1.00  0.580          O  
ATOM   5846  CB  PHE B 373       2.957  -6.476  22.551  1.00  0.710          C  
ATOM   5847  CG  PHE B 373       2.103  -7.481  21.885  1.00  0.710          C  
ATOM   5848  CD1 PHE B 373       0.916  -7.093  21.346  1.00  0.710          C  
ATOM   5849  CD2 PHE B 373       2.485  -8.805  21.777  1.00  0.710          C  
ATOM   5850  CE1 PHE B 373       0.097  -7.972  20.715  1.00  0.710          C  
ATOM   5851  CE2 PHE B 373       1.671  -9.705  21.141  1.00  0.710          C  
ATOM   5852  CZ  PHE B 373       0.466  -9.281  20.613  1.00  0.710          C  
ATOM   5853  H   PHE B 373       4.269  -4.782  23.799  1.00  0.580          H  
ATOM   5854  HA  PHE B 373       1.662  -5.744  24.100  1.00  0.620          H  
ATOM   5855 1HB  PHE B 373       2.908  -5.553  21.971  1.00  0.850          H  
ATOM   5856 2HB  PHE B 373       3.967  -6.829  22.474  1.00  0.850          H  
ATOM   5857  HD1 PHE B 373       0.642  -6.058  21.425  1.00  0.850          H  
ATOM   5858  HD2 PHE B 373       3.441  -9.133  22.197  1.00  0.850          H  
ATOM   5859  HE1 PHE B 373      -0.848  -7.633  20.291  1.00  0.850          H  
ATOM   5860  HE2 PHE B 373       1.979 -10.755  21.057  1.00  0.850          H  
ATOM   5861  HZ  PHE B 373      -0.190  -9.975  20.114  1.00  0.850          H  
ATOM   5862  N   LEU B 374       3.918  -7.977  25.050  1.00  0.560          N  
ATOM   5863  CA  LEU B 374       4.084  -9.208  25.814  1.00  0.610          C  
ATOM   5864  C   LEU B 374       3.750  -9.033  27.303  1.00  0.600          C  
ATOM   5865  O   LEU B 374       3.123  -9.912  27.905  1.00  0.630          O  
ATOM   5866  CB  LEU B 374       5.524  -9.705  25.655  1.00  0.830          C  
ATOM   5867  CG  LEU B 374       5.965 -10.219  24.237  1.00  0.830          C  
ATOM   5868  CD1 LEU B 374       7.476 -10.424  24.242  1.00  0.830          C  
ATOM   5869  CD2 LEU B 374       5.262 -11.530  23.892  1.00  0.830          C  
ATOM   5870  H   LEU B 374       4.732  -7.547  24.600  1.00  0.670          H  
ATOM   5871  HA  LEU B 374       3.399  -9.947  25.409  1.00  0.730          H  
ATOM   5872 1HB  LEU B 374       6.192  -8.881  25.925  1.00  1.000          H  
ATOM   5873 2HB  LEU B 374       5.669 -10.521  26.353  1.00  1.000          H  
ATOM   5874  HG  LEU B 374       5.724  -9.466  23.486  1.00  1.000          H  
ATOM   5875 1HD1 LEU B 374       7.807 -10.754  23.273  1.00  1.000          H  
ATOM   5876 2HD1 LEU B 374       7.957  -9.479  24.479  1.00  1.000          H  
ATOM   5877 3HD1 LEU B 374       7.753 -11.164  24.974  1.00  1.000          H  
ATOM   5878 1HD2 LEU B 374       5.584 -11.871  22.912  1.00  1.000          H  
ATOM   5879 2HD2 LEU B 374       5.510 -12.277  24.642  1.00  1.000          H  
ATOM   5880 3HD2 LEU B 374       4.190 -11.377  23.872  1.00  1.000          H  
ATOM   5881  N   LEU B 375       4.143  -7.907  27.916  1.00  0.570          N  
ATOM   5882  CA  LEU B 375       3.818  -7.709  29.329  1.00  0.560          C  
ATOM   5883  C   LEU B 375       2.309  -7.602  29.506  1.00  0.560          C  
ATOM   5884  O   LEU B 375       1.747  -8.127  30.482  1.00  0.580          O  
ATOM   5885  CB  LEU B 375       4.510  -6.460  29.891  1.00  0.790          C  
ATOM   5886  CG  LEU B 375       5.911  -6.657  30.559  1.00  0.790          C  
ATOM   5887  CD1 LEU B 375       6.895  -7.302  29.591  1.00  0.790          C  
ATOM   5888  CD2 LEU B 375       6.423  -5.311  30.989  1.00  0.790          C  
ATOM   5889  H   LEU B 375       4.692  -7.200  27.409  1.00  0.680          H  
ATOM   5890  HA  LEU B 375       4.159  -8.577  29.888  1.00  0.670          H  
ATOM   5891 1HB  LEU B 375       4.630  -5.742  29.073  1.00  0.950          H  
ATOM   5892 2HB  LEU B 375       3.853  -6.008  30.635  1.00  0.950          H  
ATOM   5893  HG  LEU B 375       5.812  -7.306  31.428  1.00  0.950          H  
ATOM   5894 1HD1 LEU B 375       7.864  -7.428  30.076  1.00  0.950          H  
ATOM   5895 2HD1 LEU B 375       6.521  -8.263  29.294  1.00  0.950          H  
ATOM   5896 3HD1 LEU B 375       7.020  -6.677  28.710  1.00  0.950          H  
ATOM   5897 1HD2 LEU B 375       7.395  -5.423  31.471  1.00  0.950          H  
ATOM   5898 2HD2 LEU B 375       6.527  -4.659  30.119  1.00  0.950          H  
ATOM   5899 3HD2 LEU B 375       5.724  -4.860  31.691  1.00  0.950          H  
ATOM   5900  N   SER B 376       1.643  -6.929  28.556  1.00  0.540          N  
ATOM   5901  CA  SER B 376       0.202  -6.767  28.593  1.00  0.560          C  
ATOM   5902  C   SER B 376      -0.489  -8.124  28.469  1.00  0.620          C  
ATOM   5903  O   SER B 376      -1.455  -8.390  29.190  1.00  0.650          O  
ATOM   5904  CB  SER B 376      -0.240  -5.835  27.484  1.00  0.780          C  
ATOM   5905  OG  SER B 376       0.272  -4.546  27.688  1.00  0.780          O  
ATOM   5906  H   SER B 376       2.161  -6.467  27.802  1.00  0.650          H  
ATOM   5907  HA  SER B 376      -0.073  -6.325  29.549  1.00  0.670          H  
ATOM   5908 1HB  SER B 376       0.103  -6.214  26.529  1.00  0.930          H  
ATOM   5909 2HB  SER B 376      -1.326  -5.799  27.453  1.00  0.930          H  
ATOM   5910  HG  SER B 376       1.201  -4.582  27.358  1.00  0.930          H  
ATOM   5911  N   GLN B 377       0.022  -9.015  27.591  1.00  0.670          N  
ATOM   5912  CA  GLN B 377      -0.588 -10.341  27.430  1.00  0.760          C  
ATOM   5913  C   GLN B 377      -0.554 -11.167  28.677  1.00  0.760          C  
ATOM   5914  O   GLN B 377      -1.563 -11.780  29.032  1.00  0.790          O  
ATOM   5915  CB  GLN B 377       0.130 -11.194  26.400  1.00  1.030          C  
ATOM   5916  CG  GLN B 377      -0.014 -10.826  24.995  1.00  1.030          C  
ATOM   5917  CD  GLN B 377       0.824 -11.709  24.193  1.00  1.030          C  
ATOM   5918  OE1 GLN B 377       1.874 -12.151  24.668  1.00  1.030          O  
ATOM   5919  NE2 GLN B 377       0.416 -12.022  23.020  1.00  1.030          N  
ATOM   5920  H   GLN B 377       0.794  -8.724  26.980  1.00  0.800          H  
ATOM   5921  HA  GLN B 377      -1.622 -10.224  27.151  1.00  0.910          H  
ATOM   5922 1HB  GLN B 377       1.192 -11.177  26.632  1.00  1.230          H  
ATOM   5923 2HB  GLN B 377      -0.201 -12.230  26.500  1.00  1.230          H  
ATOM   5924 1HG  GLN B 377      -1.047 -10.973  24.685  1.00  1.230          H  
ATOM   5925 2HG  GLN B 377       0.302  -9.808  24.834  1.00  1.230          H  
ATOM   5926 1HE2 GLN B 377       0.981 -12.634  22.451  1.00  1.230          H  
ATOM   5927 2HE2 GLN B 377      -0.476 -11.687  22.668  1.00  1.230          H  
ATOM   5928  N   TYR B 378       0.574 -11.172  29.373  1.00  0.740          N  
ATOM   5929  CA  TYR B 378       0.643 -11.989  30.564  1.00  0.780          C  
ATOM   5930  C   TYR B 378      -0.120 -11.367  31.713  1.00  0.760          C  
ATOM   5931  O   TYR B 378      -0.795 -12.077  32.461  1.00  0.810          O  
ATOM   5932  CB  TYR B 378       2.085 -12.288  30.916  1.00  1.080          C  
ATOM   5933  CG  TYR B 378       2.696 -13.328  30.014  1.00  1.080          C  
ATOM   5934  CD1 TYR B 378       3.522 -12.973  28.967  1.00  1.080          C  
ATOM   5935  CD2 TYR B 378       2.422 -14.648  30.246  1.00  1.080          C  
ATOM   5936  CE1 TYR B 378       4.077 -13.927  28.162  1.00  1.080          C  
ATOM   5937  CE2 TYR B 378       2.968 -15.618  29.440  1.00  1.080          C  
ATOM   5938  CZ  TYR B 378       3.798 -15.259  28.402  1.00  1.080          C  
ATOM   5939  OH  TYR B 378       4.360 -16.223  27.613  1.00  1.080          O  
ATOM   5940  H   TYR B 378       1.396 -10.661  29.022  1.00  0.890          H  
ATOM   5941  HA  TYR B 378       0.165 -12.940  30.343  1.00  0.940          H  
ATOM   5942 1HB  TYR B 378       2.674 -11.374  30.843  1.00  1.290          H  
ATOM   5943 2HB  TYR B 378       2.134 -12.652  31.933  1.00  1.290          H  
ATOM   5944  HD1 TYR B 378       3.739 -11.944  28.785  1.00  1.290          H  
ATOM   5945  HD2 TYR B 378       1.774 -14.917  31.070  1.00  1.290          H  
ATOM   5946  HE1 TYR B 378       4.733 -13.631  27.349  1.00  1.290          H  
ATOM   5947  HE2 TYR B 378       2.751 -16.669  29.624  1.00  1.290          H  
ATOM   5948  HH  TYR B 378       4.048 -17.086  27.889  1.00  1.290          H  
ATOM   5949  N   THR B 379      -0.084 -10.046  31.837  1.00  0.690          N  
ATOM   5950  CA  THR B 379      -0.798  -9.422  32.929  1.00  0.670          C  
ATOM   5951  C   THR B 379      -2.289  -9.691  32.749  1.00  0.700          C  
ATOM   5952  O   THR B 379      -2.982 -10.098  33.693  1.00  0.710          O  
ATOM   5953  CB  THR B 379      -0.572  -7.907  32.940  1.00  0.950          C  
ATOM   5954  OG1 THR B 379       0.807  -7.627  33.061  1.00  0.950          O  
ATOM   5955  CG2 THR B 379      -1.250  -7.334  34.132  1.00  0.950          C  
ATOM   5956  H   THR B 379       0.482  -9.468  31.213  1.00  0.830          H  
ATOM   5957  HA  THR B 379      -0.471  -9.857  33.871  1.00  0.800          H  
ATOM   5958  HB  THR B 379      -0.966  -7.458  32.024  1.00  1.140          H  
ATOM   5959  HG1 THR B 379       1.259  -7.883  32.220  1.00  1.140          H  
ATOM   5960 1HG2 THR B 379      -1.097  -6.271  34.157  1.00  1.140          H  
ATOM   5961 2HG2 THR B 379      -2.302  -7.543  34.077  1.00  1.140          H  
ATOM   5962 3HG2 THR B 379      -0.841  -7.781  35.030  1.00  1.140          H  
ATOM   5963  N   PHE B 380      -2.770  -9.471  31.517  1.00  0.710          N  
ATOM   5964  CA  PHE B 380      -4.159  -9.659  31.170  1.00  0.760          C  
ATOM   5965  C   PHE B 380      -4.557 -11.108  31.358  1.00  0.820          C  
ATOM   5966  O   PHE B 380      -5.599 -11.390  31.952  1.00  0.840          O  
ATOM   5967  CB  PHE B 380      -4.443  -9.190  29.751  1.00  1.040          C  
ATOM   5968  CG  PHE B 380      -5.891  -9.232  29.413  1.00  1.040          C  
ATOM   5969  CD1 PHE B 380      -6.728  -8.245  29.907  1.00  1.040          C  
ATOM   5970  CD2 PHE B 380      -6.435 -10.219  28.623  1.00  1.040          C  
ATOM   5971  CE1 PHE B 380      -8.070  -8.252  29.626  1.00  1.040          C  
ATOM   5972  CE2 PHE B 380      -7.785 -10.216  28.340  1.00  1.040          C  
ATOM   5973  CZ  PHE B 380      -8.600  -9.236  28.842  1.00  1.040          C  
ATOM   5974  H   PHE B 380      -2.146  -9.127  30.784  1.00  0.850          H  
ATOM   5975  HA  PHE B 380      -4.759  -9.067  31.838  1.00  0.910          H  
ATOM   5976 1HB  PHE B 380      -4.081  -8.174  29.620  1.00  1.250          H  
ATOM   5977 2HB  PHE B 380      -3.899  -9.822  29.046  1.00  1.250          H  
ATOM   5978  HD1 PHE B 380      -6.304  -7.466  30.527  1.00  1.250          H  
ATOM   5979  HD2 PHE B 380      -5.797 -11.009  28.217  1.00  1.250          H  
ATOM   5980  HE1 PHE B 380      -8.716  -7.484  30.019  1.00  1.250          H  
ATOM   5981  HE2 PHE B 380      -8.204 -10.997  27.710  1.00  1.250          H  
ATOM   5982  HZ  PHE B 380      -9.665  -9.245  28.612  1.00  1.250          H  
ATOM   5983  N   ARG B 381      -3.741 -12.053  30.863  1.00  0.870          N  
ATOM   5984  CA  ARG B 381      -4.072 -13.456  31.018  1.00  0.930          C  
ATOM   5985  C   ARG B 381      -4.312 -13.794  32.475  1.00  0.900          C  
ATOM   5986  O   ARG B 381      -5.316 -14.439  32.787  1.00  0.940          O  
ATOM   5987  CB  ARG B 381      -2.968 -14.357  30.470  1.00  1.280          C  
ATOM   5988  CG  ARG B 381      -3.260 -15.863  30.587  1.00  1.280          C  
ATOM   5989  CD  ARG B 381      -2.170 -16.730  30.015  1.00  1.280          C  
ATOM   5990  NE  ARG B 381      -0.882 -16.632  30.733  1.00  1.280          N  
ATOM   5991  CZ  ARG B 381      -0.561 -17.272  31.896  1.00  1.280          C  
ATOM   5992  NH1 ARG B 381      -1.422 -18.052  32.516  1.00  1.280          N  
ATOM   5993  NH2 ARG B 381       0.647 -17.117  32.424  1.00  1.280          N  
ATOM   5994  H   ARG B 381      -2.894 -11.808  30.347  1.00  1.040          H  
ATOM   5995  HA  ARG B 381      -4.984 -13.656  30.458  1.00  1.120          H  
ATOM   5996 1HB  ARG B 381      -2.795 -14.125  29.419  1.00  1.530          H  
ATOM   5997 2HB  ARG B 381      -2.042 -14.154  31.008  1.00  1.530          H  
ATOM   5998 1HG  ARG B 381      -3.374 -16.122  31.638  1.00  1.530          H  
ATOM   5999 2HG  ARG B 381      -4.189 -16.094  30.065  1.00  1.530          H  
ATOM   6000 1HD  ARG B 381      -2.498 -17.770  30.040  1.00  1.530          H  
ATOM   6001 2HD  ARG B 381      -1.999 -16.437  28.978  1.00  1.530          H  
ATOM   6002  HE  ARG B 381      -0.167 -16.058  30.306  1.00  1.530          H  
ATOM   6003 1HH1 ARG B 381      -2.380 -18.204  32.168  1.00  1.530          H  
ATOM   6004 2HH1 ARG B 381      -1.164 -18.511  33.375  1.00  1.530          H  
ATOM   6005 1HH2 ARG B 381       1.325 -16.528  31.971  1.00  1.530          H  
ATOM   6006 2HH2 ARG B 381       0.887 -17.589  33.283  1.00  1.530          H  
ATOM   6007  N   LEU B 382      -3.428 -13.347  33.380  1.00  0.840          N  
ATOM   6008  CA  LEU B 382      -3.643 -13.672  34.779  1.00  0.840          C  
ATOM   6009  C   LEU B 382      -4.953 -13.078  35.297  1.00  0.770          C  
ATOM   6010  O   LEU B 382      -5.711 -13.772  35.981  1.00  0.780          O  
ATOM   6011  CB  LEU B 382      -2.481 -13.163  35.656  1.00  1.180          C  
ATOM   6012  CG  LEU B 382      -1.281 -14.134  35.929  1.00  1.180          C  
ATOM   6013  CD1 LEU B 382      -0.562 -14.504  34.619  1.00  1.180          C  
ATOM   6014  CD2 LEU B 382      -0.321 -13.453  36.922  1.00  1.180          C  
ATOM   6015  H   LEU B 382      -2.594 -12.827  33.079  1.00  1.010          H  
ATOM   6016  HA  LEU B 382      -3.704 -14.756  34.871  1.00  1.010          H  
ATOM   6017 1HB  LEU B 382      -2.074 -12.264  35.180  1.00  1.410          H  
ATOM   6018 2HB  LEU B 382      -2.880 -12.882  36.609  1.00  1.410          H  
ATOM   6019  HG  LEU B 382      -1.661 -15.056  36.368  1.00  1.410          H  
ATOM   6020 1HD1 LEU B 382       0.255 -15.186  34.841  1.00  1.410          H  
ATOM   6021 2HD1 LEU B 382      -1.260 -14.988  33.935  1.00  1.410          H  
ATOM   6022 3HD1 LEU B 382      -0.164 -13.614  34.161  1.00  1.410          H  
ATOM   6023 1HD2 LEU B 382       0.520 -14.119  37.147  1.00  1.410          H  
ATOM   6024 2HD2 LEU B 382       0.051 -12.535  36.485  1.00  1.410          H  
ATOM   6025 3HD2 LEU B 382      -0.852 -13.226  37.849  1.00  1.410          H  
ATOM   6026  N   TRP B 383      -5.266 -11.823  34.938  1.00  0.720          N  
ATOM   6027  CA  TRP B 383      -6.512 -11.218  35.408  1.00  0.690          C  
ATOM   6028  C   TRP B 383      -7.727 -11.976  34.913  1.00  0.750          C  
ATOM   6029  O   TRP B 383      -8.682 -12.212  35.671  1.00  0.760          O  
ATOM   6030  CB  TRP B 383      -6.651  -9.786  34.904  1.00  0.980          C  
ATOM   6031  CG  TRP B 383      -5.832  -8.739  35.600  1.00  0.980          C  
ATOM   6032  CD1 TRP B 383      -5.443  -8.684  36.886  1.00  0.980          C  
ATOM   6033  CD2 TRP B 383      -5.283  -7.588  34.983  1.00  0.980          C  
ATOM   6034  NE1 TRP B 383      -4.692  -7.577  37.101  1.00  0.980          N  
ATOM   6035  CE2 TRP B 383      -4.583  -6.895  35.955  1.00  0.980          C  
ATOM   6036  CE3 TRP B 383      -5.321  -7.102  33.718  1.00  0.980          C  
ATOM   6037  CZ2 TRP B 383      -3.924  -5.726  35.678  1.00  0.980          C  
ATOM   6038  CZ3 TRP B 383      -4.687  -5.963  33.439  1.00  0.980          C  
ATOM   6039  CH2 TRP B 383      -3.995  -5.266  34.385  1.00  0.980          C  
ATOM   6040  H   TRP B 383      -4.596 -11.271  34.384  1.00  0.860          H  
ATOM   6041  HA  TRP B 383      -6.524 -11.235  36.488  1.00  0.830          H  
ATOM   6042 1HB  TRP B 383      -6.400  -9.762  33.848  1.00  1.170          H  
ATOM   6043 2HB  TRP B 383      -7.690  -9.506  34.990  1.00  1.170          H  
ATOM   6044  HD1 TRP B 383      -5.682  -9.403  37.636  1.00  1.170          H  
ATOM   6045  HE1 TRP B 383      -4.255  -7.323  38.000  1.00  1.170          H  
ATOM   6046  HE3 TRP B 383      -5.867  -7.622  32.951  1.00  1.170          H  
ATOM   6047  HZ2 TRP B 383      -3.367  -5.179  36.434  1.00  1.170          H  
ATOM   6048  HZ3 TRP B 383      -4.758  -5.639  32.440  1.00  1.170          H  
ATOM   6049  HH2 TRP B 383      -3.487  -4.344  34.115  1.00  1.170          H  
ATOM   6050  N   LYS B 384      -7.712 -12.340  33.631  1.00  0.810          N  
ATOM   6051  CA  LYS B 384      -8.837 -13.025  33.029  1.00  0.900          C  
ATOM   6052  C   LYS B 384      -9.073 -14.377  33.697  1.00  0.950          C  
ATOM   6053  O   LYS B 384     -10.212 -14.713  34.026  1.00  0.990          O  
ATOM   6054  CB  LYS B 384      -8.613 -13.156  31.520  1.00  1.220          C  
ATOM   6055  CG  LYS B 384      -9.771 -13.773  30.730  1.00  1.220          C  
ATOM   6056  CD  LYS B 384      -9.470 -13.725  29.231  1.00  1.220          C  
ATOM   6057  CE  LYS B 384     -10.575 -14.343  28.392  1.00  1.220          C  
ATOM   6058  NZ  LYS B 384     -10.247 -14.295  26.929  1.00  1.220          N  
ATOM   6059  H   LYS B 384      -6.901 -12.097  33.051  1.00  0.970          H  
ATOM   6060  HA  LYS B 384      -9.728 -12.417  33.185  1.00  1.080          H  
ATOM   6061 1HB  LYS B 384      -8.399 -12.168  31.102  1.00  1.470          H  
ATOM   6062 2HB  LYS B 384      -7.724 -13.770  31.351  1.00  1.470          H  
ATOM   6063 1HG  LYS B 384      -9.914 -14.810  31.041  1.00  1.470          H  
ATOM   6064 2HG  LYS B 384     -10.689 -13.218  30.936  1.00  1.470          H  
ATOM   6065 1HD  LYS B 384      -9.354 -12.687  28.932  1.00  1.470          H  
ATOM   6066 2HD  LYS B 384      -8.531 -14.244  29.029  1.00  1.470          H  
ATOM   6067 1HE  LYS B 384     -10.711 -15.381  28.690  1.00  1.470          H  
ATOM   6068 2HE  LYS B 384     -11.506 -13.799  28.563  1.00  1.470          H  
ATOM   6069 1HZ  LYS B 384     -10.997 -14.715  26.402  1.00  1.470          H  
ATOM   6070 2HZ  LYS B 384     -10.131 -13.331  26.633  1.00  1.470          H  
ATOM   6071 3HZ  LYS B 384      -9.389 -14.805  26.754  1.00  1.470          H  
ATOM   6072  N   GLU B 385      -7.996 -15.140  33.926  1.00  0.970          N  
ATOM   6073  CA  GLU B 385      -8.093 -16.454  34.563  1.00  1.040          C  
ATOM   6074  C   GLU B 385      -8.616 -16.373  35.998  1.00  1.020          C  
ATOM   6075  O   GLU B 385      -9.412 -17.214  36.423  1.00  1.080          O  
ATOM   6076  CB  GLU B 385      -6.730 -17.148  34.573  1.00  1.430          C  
ATOM   6077  CG  GLU B 385      -6.221 -17.615  33.208  1.00  1.430          C  
ATOM   6078  CD  GLU B 385      -4.833 -18.169  33.301  1.00  1.430          C  
ATOM   6079  OE1 GLU B 385      -4.308 -18.175  34.394  1.00  1.430          O  
ATOM   6080  OE2 GLU B 385      -4.282 -18.562  32.292  1.00  1.430          O  
ATOM   6081  H   GLU B 385      -7.080 -14.805  33.612  1.00  1.160          H  
ATOM   6082  HA  GLU B 385      -8.788 -17.059  33.984  1.00  1.250          H  
ATOM   6083 1HB  GLU B 385      -5.987 -16.457  34.981  1.00  1.710          H  
ATOM   6084 2HB  GLU B 385      -6.770 -18.011  35.234  1.00  1.710          H  
ATOM   6085 1HG  GLU B 385      -6.887 -18.389  32.829  1.00  1.710          H  
ATOM   6086 2HG  GLU B 385      -6.239 -16.784  32.507  1.00  1.710          H  
ATOM   6087  N   LYS B 386      -8.195 -15.340  36.740  1.00  0.930          N  
ATOM   6088  CA  LYS B 386      -8.625 -15.173  38.123  1.00  0.930          C  
ATOM   6089  C   LYS B 386      -9.984 -14.466  38.246  1.00  0.900          C  
ATOM   6090  O   LYS B 386     -10.668 -14.627  39.259  1.00  0.900          O  
ATOM   6091  CB  LYS B 386      -7.598 -14.365  38.930  1.00  1.300          C  
ATOM   6092  CG  LYS B 386      -6.169 -14.960  39.091  1.00  1.300          C  
ATOM   6093  CD  LYS B 386      -6.073 -16.273  39.855  1.00  1.300          C  
ATOM   6094  CE  LYS B 386      -4.567 -16.635  40.049  1.00  1.300          C  
ATOM   6095  NZ  LYS B 386      -4.359 -17.923  40.769  1.00  1.300          N  
ATOM   6096  H   LYS B 386      -7.491 -14.704  36.348  1.00  1.120          H  
ATOM   6097  HA  LYS B 386      -8.730 -16.160  38.568  1.00  1.120          H  
ATOM   6098 1HB  LYS B 386      -7.471 -13.393  38.444  1.00  1.560          H  
ATOM   6099 2HB  LYS B 386      -7.995 -14.173  39.925  1.00  1.560          H  
ATOM   6100 1HG  LYS B 386      -5.721 -15.097  38.107  1.00  1.560          H  
ATOM   6101 2HG  LYS B 386      -5.577 -14.247  39.643  1.00  1.560          H  
ATOM   6102 1HD  LYS B 386      -6.562 -16.180  40.826  1.00  1.560          H  
ATOM   6103 2HD  LYS B 386      -6.561 -17.065  39.286  1.00  1.560          H  
ATOM   6104 1HE  LYS B 386      -4.093 -16.703  39.069  1.00  1.560          H  
ATOM   6105 2HE  LYS B 386      -4.083 -15.837  40.618  1.00  1.560          H  
ATOM   6106 1HZ  LYS B 386      -3.330 -18.103  40.864  1.00  1.560          H  
ATOM   6107 2HZ  LYS B 386      -4.769 -17.876  41.686  1.00  1.560          H  
ATOM   6108 3HZ  LYS B 386      -4.776 -18.678  40.253  1.00  1.560          H  
ATOM   6109  N   GLY B 387     -10.381 -13.670  37.238  1.00  0.900          N  
ATOM   6110  CA  GLY B 387     -11.614 -12.892  37.318  1.00  0.910          C  
ATOM   6111  C   GLY B 387     -11.373 -11.619  38.129  1.00  0.850          C  
ATOM   6112  O   GLY B 387     -12.260 -11.119  38.825  1.00  0.890          O  
ATOM   6113  H   GLY B 387      -9.797 -13.544  36.410  1.00  1.080          H  
ATOM   6114 1HA  GLY B 387     -11.938 -12.632  36.310  1.00  1.090          H  
ATOM   6115 2HA  GLY B 387     -12.401 -13.489  37.776  1.00  1.090          H  
ATOM   6116  N   LYS B 388     -10.128 -11.156  38.088  1.00  0.790          N  
ATOM   6117  CA  LYS B 388      -9.651  -9.992  38.811  1.00  0.770          C  
ATOM   6118  C   LYS B 388      -9.756  -8.724  37.966  1.00  0.730          C  
ATOM   6119  O   LYS B 388      -9.410  -8.744  36.793  1.00  0.850          O  
ATOM   6120  CB  LYS B 388      -8.203 -10.259  39.225  1.00  1.090          C  
ATOM   6121  CG  LYS B 388      -7.508  -9.187  40.045  1.00  1.090          C  
ATOM   6122  CD  LYS B 388      -8.011  -9.158  41.479  1.00  1.090          C  
ATOM   6123  CE  LYS B 388      -7.224  -8.163  42.328  1.00  1.090          C  
ATOM   6124  NZ  LYS B 388      -7.517  -6.755  41.982  1.00  1.090          N  
ATOM   6125  H   LYS B 388      -9.490 -11.610  37.431  1.00  0.950          H  
ATOM   6126  HA  LYS B 388     -10.270  -9.861  39.696  1.00  0.920          H  
ATOM   6127 1HB  LYS B 388      -8.166 -11.186  39.798  1.00  1.300          H  
ATOM   6128 2HB  LYS B 388      -7.624 -10.419  38.336  1.00  1.300          H  
ATOM   6129 1HG  LYS B 388      -6.441  -9.375  40.049  1.00  1.300          H  
ATOM   6130 2HG  LYS B 388      -7.660  -8.222  39.586  1.00  1.300          H  
ATOM   6131 1HD  LYS B 388      -9.059  -8.869  41.501  1.00  1.300          H  
ATOM   6132 2HD  LYS B 388      -7.914 -10.149  41.920  1.00  1.300          H  
ATOM   6133 1HE  LYS B 388      -7.466  -8.324  43.376  1.00  1.300          H  
ATOM   6134 2HE  LYS B 388      -6.159  -8.335  42.182  1.00  1.300          H  
ATOM   6135 1HZ  LYS B 388      -6.939  -6.155  42.593  1.00  1.300          H  
ATOM   6136 2HZ  LYS B 388      -7.266  -6.557  41.012  1.00  1.300          H  
ATOM   6137 3HZ  LYS B 388      -8.481  -6.541  42.126  1.00  1.300          H  
ATOM   6138  N   LYS B 389     -10.224  -7.627  38.560  1.00  0.640          N  
ATOM   6139  CA  LYS B 389     -10.313  -6.338  37.861  1.00  0.640          C  
ATOM   6140  C   LYS B 389      -8.948  -5.647  37.884  1.00  0.770          C  
ATOM   6141  O   LYS B 389      -8.134  -5.939  38.764  1.00  1.500          O  
ATOM   6142  CB  LYS B 389     -11.377  -5.452  38.503  1.00  0.900          C  
ATOM   6143  CG  LYS B 389     -12.798  -5.999  38.377  1.00  0.900          C  
ATOM   6144  CD  LYS B 389     -13.824  -5.067  39.025  1.00  0.900          C  
ATOM   6145  CE  LYS B 389     -15.246  -5.614  38.890  1.00  0.900          C  
ATOM   6146  NZ  LYS B 389     -16.256  -4.715  39.532  1.00  0.900          N  
ATOM   6147  H   LYS B 389     -10.530  -7.687  39.519  1.00  0.770          H  
ATOM   6148  HA  LYS B 389     -10.587  -6.517  36.820  1.00  0.770          H  
ATOM   6149 1HB  LYS B 389     -11.151  -5.313  39.558  1.00  1.080          H  
ATOM   6150 2HB  LYS B 389     -11.357  -4.469  38.028  1.00  1.080          H  
ATOM   6151 1HG  LYS B 389     -13.035  -6.112  37.325  1.00  1.080          H  
ATOM   6152 2HG  LYS B 389     -12.853  -6.981  38.846  1.00  1.080          H  
ATOM   6153 1HD  LYS B 389     -13.588  -4.950  40.084  1.00  1.080          H  
ATOM   6154 2HD  LYS B 389     -13.776  -4.086  38.549  1.00  1.080          H  
ATOM   6155 1HE  LYS B 389     -15.488  -5.719  37.832  1.00  1.080          H  
ATOM   6156 2HE  LYS B 389     -15.298  -6.595  39.363  1.00  1.080          H  
ATOM   6157 1HZ  LYS B 389     -17.179  -5.112  39.421  1.00  1.080          H  
ATOM   6158 2HZ  LYS B 389     -16.048  -4.621  40.517  1.00  1.080          H  
ATOM   6159 3HZ  LYS B 389     -16.227  -3.803  39.093  1.00  1.080          H  
ATOM   6160  N   GLY B 390      -8.704  -4.709  36.963  1.00  0.580          N  
ATOM   6161  CA  GLY B 390      -7.392  -4.040  36.936  1.00  0.520          C  
ATOM   6162  C   GLY B 390      -7.197  -3.053  35.779  1.00  0.500          C  
ATOM   6163  O   GLY B 390      -8.123  -2.794  35.003  1.00  0.510          O  
ATOM   6164  H   GLY B 390      -9.440  -4.469  36.288  1.00  0.700          H  
ATOM   6165 1HA  GLY B 390      -7.238  -3.518  37.880  1.00  0.620          H  
ATOM   6166 2HA  GLY B 390      -6.611  -4.800  36.885  1.00  0.620          H  
ATOM   6167  N   ILE B 391      -5.992  -2.476  35.715  1.00  0.490          N  
ATOM   6168  CA  ILE B 391      -5.609  -1.460  34.714  1.00  0.490          C  
ATOM   6169  C   ILE B 391      -4.245  -1.615  34.040  1.00  0.470          C  
ATOM   6170  O   ILE B 391      -3.222  -1.802  34.708  1.00  0.470          O  
ATOM   6171  CB  ILE B 391      -5.708  -0.043  35.360  1.00  0.690          C  
ATOM   6172  CG1 ILE B 391      -5.144   1.170  34.427  1.00  0.690          C  
ATOM   6173  CG2 ILE B 391      -4.998  -0.036  36.655  1.00  0.690          C  
ATOM   6174  CD1 ILE B 391      -5.911   1.553  33.195  1.00  0.690          C  
ATOM   6175  H   ILE B 391      -5.306  -2.758  36.429  1.00  0.590          H  
ATOM   6176  HA  ILE B 391      -6.353  -1.505  33.931  1.00  0.590          H  
ATOM   6177  HB  ILE B 391      -6.760   0.165  35.543  1.00  0.820          H  
ATOM   6178 1HG1 ILE B 391      -5.122   2.052  35.036  1.00  0.820          H  
ATOM   6179 2HG1 ILE B 391      -4.121   0.939  34.130  1.00  0.820          H  
ATOM   6180 1HG2 ILE B 391      -5.117   0.916  37.123  1.00  0.820          H  
ATOM   6181 2HG2 ILE B 391      -5.401  -0.799  37.314  1.00  0.820          H  
ATOM   6182 3HG2 ILE B 391      -3.952  -0.220  36.482  1.00  0.820          H  
ATOM   6183 1HD1 ILE B 391      -5.406   2.392  32.713  1.00  0.820          H  
ATOM   6184 2HD1 ILE B 391      -5.934   0.738  32.518  1.00  0.820          H  
ATOM   6185 3HD1 ILE B 391      -6.922   1.837  33.462  1.00  0.820          H  
ATOM   6186  N   ILE B 392      -4.249  -1.512  32.710  1.00  0.470          N  
ATOM   6187  CA  ILE B 392      -3.015  -1.490  31.926  1.00  0.440          C  
ATOM   6188  C   ILE B 392      -2.751  -0.078  31.471  1.00  0.400          C  
ATOM   6189  O   ILE B 392      -3.535   0.480  30.703  1.00  0.410          O  
ATOM   6190  CB  ILE B 392      -3.075  -2.384  30.666  1.00  0.630          C  
ATOM   6191  CG1 ILE B 392      -3.279  -3.803  31.076  1.00  0.630          C  
ATOM   6192  CG2 ILE B 392      -1.833  -2.154  29.743  1.00  0.630          C  
ATOM   6193  CD1 ILE B 392      -3.560  -4.798  29.942  1.00  0.630          C  
ATOM   6194  H   ILE B 392      -5.160  -1.401  32.251  1.00  0.560          H  
ATOM   6195  HA  ILE B 392      -2.184  -1.801  32.551  1.00  0.530          H  
ATOM   6196  HB  ILE B 392      -3.946  -2.125  30.126  1.00  0.750          H  
ATOM   6197 1HG1 ILE B 392      -2.405  -4.139  31.627  1.00  0.750          H  
ATOM   6198 2HG1 ILE B 392      -4.117  -3.792  31.733  1.00  0.750          H  
ATOM   6199 1HG2 ILE B 392      -1.904  -2.758  28.844  1.00  0.750          H  
ATOM   6200 2HG2 ILE B 392      -1.778  -1.109  29.441  1.00  0.750          H  
ATOM   6201 3HG2 ILE B 392      -0.924  -2.402  30.263  1.00  0.750          H  
ATOM   6202 1HD1 ILE B 392      -3.716  -5.790  30.360  1.00  0.750          H  
ATOM   6203 2HD1 ILE B 392      -4.453  -4.494  29.398  1.00  0.750          H  
ATOM   6204 3HD1 ILE B 392      -2.721  -4.839  29.260  1.00  0.750          H  
ATOM   6205  N   LEU B 393      -1.656   0.496  31.933  1.00  0.380          N  
ATOM   6206  CA  LEU B 393      -1.324   1.845  31.559  1.00  0.370          C  
ATOM   6207  C   LEU B 393       0.005   1.867  30.815  1.00  0.350          C  
ATOM   6208  O   LEU B 393       1.075   1.579  31.374  1.00  0.400          O  
ATOM   6209  CB  LEU B 393      -1.350   2.732  32.802  1.00  0.520          C  
ATOM   6210  CG  LEU B 393      -1.009   4.188  32.612  1.00  0.520          C  
ATOM   6211  CD1 LEU B 393      -1.940   4.811  31.659  1.00  0.520          C  
ATOM   6212  CD2 LEU B 393      -1.192   4.862  33.888  1.00  0.520          C  
ATOM   6213  H   LEU B 393      -1.042  -0.013  32.568  1.00  0.460          H  
ATOM   6214  HA  LEU B 393      -2.091   2.193  30.881  1.00  0.440          H  
ATOM   6215 1HB  LEU B 393      -2.351   2.680  33.230  1.00  0.630          H  
ATOM   6216 2HB  LEU B 393      -0.650   2.313  33.531  1.00  0.630          H  
ATOM   6217  HG  LEU B 393       0.010   4.307  32.250  1.00  0.630          H  
ATOM   6218 1HD1 LEU B 393      -1.706   5.840  31.569  1.00  0.630          H  
ATOM   6219 2HD1 LEU B 393      -1.837   4.355  30.708  1.00  0.630          H  
ATOM   6220 3HD1 LEU B 393      -2.958   4.698  32.016  1.00  0.630          H  
ATOM   6221 1HD2 LEU B 393      -0.988   5.903  33.737  1.00  0.630          H  
ATOM   6222 2HD2 LEU B 393      -2.222   4.742  34.210  1.00  0.630          H  
ATOM   6223 3HD2 LEU B 393      -0.519   4.434  34.627  1.00  0.630          H  
ATOM   6224  N   ASN B 394      -0.087   2.176  29.533  1.00  0.320          N  
ATOM   6225  CA  ASN B 394       1.072   2.139  28.671  1.00  0.320          C  
ATOM   6226  C   ASN B 394       1.676   3.522  28.525  1.00  0.360          C  
ATOM   6227  O   ASN B 394       0.954   4.517  28.582  1.00  0.450          O  
ATOM   6228  CB  ASN B 394       0.666   1.614  27.328  1.00  0.450          C  
ATOM   6229  CG  ASN B 394       0.085   0.227  27.358  1.00  0.450          C  
ATOM   6230  OD1 ASN B 394       0.593  -0.713  27.999  1.00  0.450          O  
ATOM   6231  ND2 ASN B 394      -1.015   0.079  26.650  1.00  0.450          N  
ATOM   6232  H   ASN B 394      -1.015   2.423  29.163  1.00  0.380          H  
ATOM   6233  HA  ASN B 394       1.822   1.491  29.113  1.00  0.380          H  
ATOM   6234 1HB  ASN B 394      -0.040   2.301  26.848  1.00  0.540          H  
ATOM   6235 2HB  ASN B 394       1.555   1.577  26.737  1.00  0.540          H  
ATOM   6236 1HD2 ASN B 394      -1.469  -0.810  26.592  1.00  0.540          H  
ATOM   6237 2HD2 ASN B 394      -1.411   0.872  26.159  1.00  0.540          H  
ATOM   6238  N   PHE B 395       2.975   3.614  28.270  1.00  0.350          N  
ATOM   6239  CA  PHE B 395       3.531   4.935  28.024  1.00  0.390          C  
ATOM   6240  C   PHE B 395       4.023   5.074  26.600  1.00  0.390          C  
ATOM   6241  O   PHE B 395       4.713   4.208  26.049  1.00  0.410          O  
ATOM   6242  CB  PHE B 395       4.606   5.259  29.056  1.00  0.530          C  
ATOM   6243  CG  PHE B 395       3.994   5.409  30.443  1.00  0.530          C  
ATOM   6244  CD1 PHE B 395       3.502   4.301  31.114  1.00  0.530          C  
ATOM   6245  CD2 PHE B 395       3.901   6.634  31.078  1.00  0.530          C  
ATOM   6246  CE1 PHE B 395       2.929   4.397  32.287  1.00  0.530          C  
ATOM   6247  CE2 PHE B 395       3.322   6.700  32.328  1.00  0.530          C  
ATOM   6248  CZ  PHE B 395       2.840   5.563  32.900  1.00  0.530          C  
ATOM   6249  H   PHE B 395       3.601   2.803  28.302  1.00  0.420          H  
ATOM   6250  HA  PHE B 395       2.746   5.673  28.161  1.00  0.470          H  
ATOM   6251 1HB  PHE B 395       5.347   4.494  29.067  1.00  0.640          H  
ATOM   6252 2HB  PHE B 395       5.099   6.195  28.790  1.00  0.640          H  
ATOM   6253  HD1 PHE B 395       3.557   3.328  30.673  1.00  0.640          H  
ATOM   6254  HD2 PHE B 395       4.276   7.535  30.586  1.00  0.640          H  
ATOM   6255  HE1 PHE B 395       2.525   3.499  32.752  1.00  0.640          H  
ATOM   6256  HE2 PHE B 395       3.226   7.641  32.860  1.00  0.640          H  
ATOM   6257  HZ  PHE B 395       2.389   5.585  33.840  1.00  0.640          H  
ATOM   6258  N   GLY B 396       3.623   6.180  26.010  1.00  0.430          N  
ATOM   6259  CA  GLY B 396       3.958   6.568  24.660  1.00  0.470          C  
ATOM   6260  C   GLY B 396       4.858   7.775  24.782  1.00  0.480          C  
ATOM   6261  O   GLY B 396       5.723   7.825  25.662  1.00  0.540          O  
ATOM   6262  H   GLY B 396       3.064   6.825  26.572  1.00  0.520          H  
ATOM   6263 1HA  GLY B 396       4.448   5.753  24.136  1.00  0.560          H  
ATOM   6264 2HA  GLY B 396       3.050   6.828  24.112  1.00  0.560          H  
ATOM   6265  N   SER B 397       4.698   8.716  23.871  1.00  0.460          N  
ATOM   6266  CA  SER B 397       5.456   9.959  23.873  1.00  0.490          C  
ATOM   6267  C   SER B 397       4.762  10.863  22.895  1.00  0.480          C  
ATOM   6268  O   SER B 397       4.062  10.377  22.000  1.00  0.480          O  
ATOM   6269  CB  SER B 397       6.899   9.772  23.441  1.00  0.670          C  
ATOM   6270  OG  SER B 397       6.986   9.527  22.069  1.00  0.670          O  
ATOM   6271  H   SER B 397       3.989   8.587  23.162  1.00  0.550          H  
ATOM   6272  HA  SER B 397       5.426  10.426  24.855  1.00  0.590          H  
ATOM   6273 1HB  SER B 397       7.472  10.664  23.693  1.00  0.810          H  
ATOM   6274 2HB  SER B 397       7.342   8.939  23.986  1.00  0.810          H  
ATOM   6275  HG  SER B 397       7.885   9.206  21.921  1.00  0.810          H  
ATOM   6276  N   ILE B 398       5.062  12.144  22.953  1.00  0.530          N  
ATOM   6277  CA  ILE B 398       4.558  13.091  21.961  1.00  0.600          C  
ATOM   6278  C   ILE B 398       4.955  12.801  20.529  1.00  0.500          C  
ATOM   6279  O   ILE B 398       4.336  13.334  19.612  1.00  0.480          O  
ATOM   6280  CB  ILE B 398       4.984  14.523  22.280  1.00  0.810          C  
ATOM   6281  CG1 ILE B 398       6.573  14.609  22.334  1.00  0.810          C  
ATOM   6282  CG2 ILE B 398       4.257  14.986  23.518  1.00  0.810          C  
ATOM   6283  CD1 ILE B 398       7.148  16.007  22.367  1.00  0.810          C  
ATOM   6284  H   ILE B 398       5.612  12.466  23.757  1.00  0.640          H  
ATOM   6285  HA  ILE B 398       3.469  13.059  22.008  1.00  0.720          H  
ATOM   6286  HB  ILE B 398       4.706  15.154  21.454  1.00  0.970          H  
ATOM   6287 1HG1 ILE B 398       6.915  14.077  23.218  1.00  0.970          H  
ATOM   6288 2HG1 ILE B 398       6.995  14.126  21.463  1.00  0.970          H  
ATOM   6289 1HG2 ILE B 398       4.519  16.010  23.734  1.00  0.970          H  
ATOM   6290 2HG2 ILE B 398       3.182  14.918  23.359  1.00  0.970          H  
ATOM   6291 3HG2 ILE B 398       4.512  14.363  24.328  1.00  0.970          H  
ATOM   6292 1HD1 ILE B 398       8.237  15.948  22.399  1.00  0.970          H  
ATOM   6293 2HD1 ILE B 398       6.844  16.500  21.468  1.00  0.970          H  
ATOM   6294 3HD1 ILE B 398       6.797  16.569  23.220  1.00  0.970          H  
ATOM   6295  N   TYR B 399       5.930  11.929  20.310  1.00  0.520          N  
ATOM   6296  CA  TYR B 399       6.361  11.638  18.960  1.00  0.550          C  
ATOM   6297  C   TYR B 399       5.367  10.704  18.278  1.00  0.550          C  
ATOM   6298  O   TYR B 399       5.344  10.572  17.056  1.00  0.610          O  
ATOM   6299  CB  TYR B 399       7.760  11.060  19.012  1.00  0.760          C  
ATOM   6300  CG  TYR B 399       8.766  12.057  19.525  1.00  0.760          C  
ATOM   6301  CD1 TYR B 399       9.233  11.971  20.820  1.00  0.760          C  
ATOM   6302  CD2 TYR B 399       9.215  13.051  18.703  1.00  0.760          C  
ATOM   6303  CE1 TYR B 399      10.165  12.867  21.279  1.00  0.760          C  
ATOM   6304  CE2 TYR B 399      10.157  13.961  19.144  1.00  0.760          C  
ATOM   6305  CZ  TYR B 399      10.639  13.866  20.434  1.00  0.760          C  
ATOM   6306  OH  TYR B 399      11.587  14.754  20.901  1.00  0.760          O  
ATOM   6307  H   TYR B 399       6.377  11.457  21.094  1.00  0.620          H  
ATOM   6308  HA  TYR B 399       6.384  12.569  18.388  1.00  0.660          H  
ATOM   6309 1HB  TYR B 399       7.784  10.174  19.646  1.00  0.910          H  
ATOM   6310 2HB  TYR B 399       8.062  10.772  18.026  1.00  0.910          H  
ATOM   6311  HD1 TYR B 399       8.870  11.198  21.479  1.00  0.910          H  
ATOM   6312  HD2 TYR B 399       8.826  13.113  17.706  1.00  0.910          H  
ATOM   6313  HE1 TYR B 399      10.534  12.789  22.301  1.00  0.910          H  
ATOM   6314  HE2 TYR B 399      10.515  14.746  18.476  1.00  0.910          H  
ATOM   6315  HH  TYR B 399      11.796  14.526  21.815  1.00  0.910          H  
ATOM   6316  N   GLY B 400       4.470  10.116  19.066  1.00  0.560          N  
ATOM   6317  CA  GLY B 400       3.441   9.248  18.544  1.00  0.610          C  
ATOM   6318  C   GLY B 400       2.203  10.088  18.194  1.00  0.580          C  
ATOM   6319  O   GLY B 400       1.156   9.549  17.827  1.00  0.640          O  
ATOM   6320  H   GLY B 400       4.480  10.281  20.076  1.00  0.670          H  
ATOM   6321 1HA  GLY B 400       3.816   8.726  17.666  1.00  0.730          H  
ATOM   6322 2HA  GLY B 400       3.187   8.501  19.293  1.00  0.730          H  
ATOM   6323  N   VAL B 401       2.310  11.415  18.379  1.00  0.530          N  
ATOM   6324  CA  VAL B 401       1.230  12.356  18.139  1.00  0.570          C  
ATOM   6325  C   VAL B 401       1.652  13.385  17.075  1.00  0.600          C  
ATOM   6326  O   VAL B 401       0.973  13.556  16.059  1.00  0.870          O  
ATOM   6327  CB  VAL B 401       0.866  13.075  19.462  1.00  0.780          C  
ATOM   6328  CG1 VAL B 401      -0.251  14.098  19.221  1.00  0.780          C  
ATOM   6329  CG2 VAL B 401       0.476  12.024  20.521  1.00  0.780          C  
ATOM   6330  H   VAL B 401       3.197  11.809  18.685  1.00  0.640          H  
ATOM   6331  HA  VAL B 401       0.360  11.811  17.775  1.00  0.680          H  
ATOM   6332  HB  VAL B 401       1.732  13.629  19.817  1.00  0.940          H  
ATOM   6333 1HG1 VAL B 401      -0.488  14.612  20.145  1.00  0.940          H  
ATOM   6334 2HG1 VAL B 401       0.065  14.835  18.484  1.00  0.940          H  
ATOM   6335 3HG1 VAL B 401      -1.139  13.584  18.857  1.00  0.940          H  
ATOM   6336 1HG2 VAL B 401       0.241  12.502  21.455  1.00  0.940          H  
ATOM   6337 2HG2 VAL B 401      -0.389  11.464  20.172  1.00  0.940          H  
ATOM   6338 3HG2 VAL B 401       1.307  11.337  20.684  1.00  0.940          H  
ATOM   6339  N   SER B 402       2.745  14.105  17.358  1.00  0.510          N  
ATOM   6340  CA  SER B 402       3.307  15.151  16.504  1.00  0.600          C  
ATOM   6341  C   SER B 402       4.502  14.596  15.733  1.00  0.760          C  
ATOM   6342  O   SER B 402       4.797  13.406  15.804  1.00  1.190          O  
ATOM   6343  CB  SER B 402       3.685  16.376  17.315  1.00  0.800          C  
ATOM   6344  OG  SER B 402       4.782  16.130  18.138  1.00  0.800          O  
ATOM   6345  H   SER B 402       3.254  13.901  18.217  1.00  0.610          H  
ATOM   6346  HA  SER B 402       2.552  15.451  15.777  1.00  0.720          H  
ATOM   6347 1HB  SER B 402       3.912  17.203  16.645  1.00  0.960          H  
ATOM   6348 2HB  SER B 402       2.834  16.677  17.916  1.00  0.960          H  
ATOM   6349  HG  SER B 402       4.942  16.951  18.606  1.00  0.960          H  
ATOM   6350  N   ILE B 403       5.170  15.431  14.950  1.00  0.970          N  
ATOM   6351  CA  ILE B 403       6.267  14.958  14.119  1.00  1.160          C  
ATOM   6352  C   ILE B 403       7.645  14.959  14.759  1.00  1.400          C  
ATOM   6353  O   ILE B 403       8.117  15.958  15.295  1.00  1.770          O  
ATOM   6354  CB  ILE B 403       6.351  15.795  12.839  1.00  1.550          C  
ATOM   6355  CG1 ILE B 403       5.017  15.761  12.082  1.00  1.550          C  
ATOM   6356  CG2 ILE B 403       7.488  15.318  11.952  1.00  1.550          C  
ATOM   6357  CD1 ILE B 403       4.510  14.407  11.608  1.00  1.550          C  
ATOM   6358  H   ILE B 403       4.906  16.420  14.906  1.00  1.160          H  
ATOM   6359  HA  ILE B 403       6.057  13.930  13.855  1.00  1.390          H  
ATOM   6360  HB  ILE B 403       6.526  16.842  13.110  1.00  1.860          H  
ATOM   6361 1HG1 ILE B 403       4.255  16.163  12.735  1.00  1.860          H  
ATOM   6362 2HG1 ILE B 403       5.114  16.418  11.233  1.00  1.860          H  
ATOM   6363 1HG2 ILE B 403       7.491  15.929  11.114  1.00  1.860          H  
ATOM   6364 2HG2 ILE B 403       8.436  15.409  12.449  1.00  1.860          H  
ATOM   6365 3HG2 ILE B 403       7.343  14.292  11.654  1.00  1.860          H  
ATOM   6366 1HD1 ILE B 403       3.559  14.558  11.118  1.00  1.860          H  
ATOM   6367 2HD1 ILE B 403       5.198  13.975  10.912  1.00  1.860          H  
ATOM   6368 3HD1 ILE B 403       4.359  13.734  12.446  1.00  1.860          H  
ATOM   6369  N   ALA B 404       8.335  13.835  14.623  1.00  1.860          N  
ATOM   6370  CA  ALA B 404       9.698  13.694  15.108  1.00  2.330          C  
ATOM   6371  C   ALA B 404      10.683  14.338  14.126  1.00  2.580          C  
ATOM   6372  O   ALA B 404      11.436  13.640  13.445  1.00  3.140          O  
ATOM   6373  CB  ALA B 404      10.019  12.215  15.283  1.00  3.070          C  
ATOM   6374  H   ALA B 404       7.874  13.044  14.194  1.00  2.230          H  
ATOM   6375  HA  ALA B 404       9.788  14.220  16.055  1.00  2.800          H  
ATOM   6376 1HB  ALA B 404      11.025  12.110  15.659  1.00  3.690          H  
ATOM   6377 2HB  ALA B 404       9.331  11.773  15.981  1.00  3.690          H  
ATOM   6378 3HB  ALA B 404       9.936  11.703  14.324  1.00  3.690          H  
ATOM   6379  N   ASP B 405      10.690  15.680  14.051  1.00  2.750          N  
ATOM   6380  CA  ASP B 405      11.486  16.436  13.065  1.00  3.310          C  
ATOM   6381  C   ASP B 405      12.944  16.604  13.500  1.00  3.290          C  
ATOM   6382  O   ASP B 405      13.461  17.709  13.638  1.00  3.430          O  
ATOM   6383  CB  ASP B 405      10.830  17.809  12.850  1.00  4.410          C  
ATOM   6384  CG  ASP B 405      10.682  18.610  14.168  1.00  4.410          C  
ATOM   6385  OD1 ASP B 405      10.680  17.983  15.209  1.00  4.410          O  
ATOM   6386  OD2 ASP B 405      10.537  19.823  14.131  1.00  4.410          O  
ATOM   6387  H   ASP B 405      10.074  16.207  14.697  1.00  3.300          H  
ATOM   6388  HA  ASP B 405      11.461  15.899  12.121  1.00  3.970          H  
ATOM   6389 1HB  ASP B 405      11.417  18.391  12.143  1.00  5.290          H  
ATOM   6390 2HB  ASP B 405       9.838  17.673  12.423  1.00  5.290          H  
ATOM   6391  N   MET B 406      13.653  15.494  13.621  1.00  3.720          N  
ATOM   6392  CA  MET B 406      14.989  15.535  14.210  1.00  4.220          C  
ATOM   6393  C   MET B 406      16.054  16.250  13.407  1.00  4.250          C  
ATOM   6394  O   MET B 406      16.954  16.854  13.980  1.00  4.380          O  
ATOM   6395  CB  MET B 406      15.471  14.109  14.485  1.00  5.710          C  
ATOM   6396  CG  MET B 406      15.916  13.338  13.247  1.00  5.710          C  
ATOM   6397  SD  MET B 406      16.158  11.602  13.519  1.00  5.710          S  
ATOM   6398  CE  MET B 406      17.646  11.512  14.440  1.00  5.710          C  
ATOM   6399  H   MET B 406      13.171  14.612  13.409  1.00  4.460          H  
ATOM   6400  HA  MET B 406      14.909  16.084  15.136  1.00  5.060          H  
ATOM   6401 1HB  MET B 406      16.308  14.145  15.181  1.00  6.850          H  
ATOM   6402 2HB  MET B 406      14.674  13.544  14.964  1.00  6.850          H  
ATOM   6403 1HG  MET B 406      15.214  13.464  12.437  1.00  6.850          H  
ATOM   6404 2HG  MET B 406      16.876  13.739  12.948  1.00  6.850          H  
ATOM   6405 1HE  MET B 406      17.849  10.486  14.672  1.00  6.850          H  
ATOM   6406 2HE  MET B 406      18.449  11.919  13.853  1.00  6.850          H  
ATOM   6407 3HE  MET B 406      17.549  12.069  15.366  1.00  6.850          H  
ATOM   6408  N   ARG B 407      15.945  16.265  12.091  1.00  4.580          N  
ATOM   6409  CA  ARG B 407      16.990  16.906  11.305  1.00  4.740          C  
ATOM   6410  C   ARG B 407      16.748  18.375  11.054  1.00  4.810          C  
ATOM   6411  O   ARG B 407      17.576  19.036  10.427  1.00  4.780          O  
ATOM   6412  CB  ARG B 407      17.220  16.186   9.978  1.00  6.570          C  
ATOM   6413  CG  ARG B 407      17.772  14.753  10.088  1.00  6.570          C  
ATOM   6414  CD  ARG B 407      19.223  14.749  10.541  1.00  6.570          C  
ATOM   6415  NE  ARG B 407      20.090  15.355   9.508  1.00  6.570          N  
ATOM   6416  CZ  ARG B 407      21.374  15.765   9.668  1.00  6.570          C  
ATOM   6417  NH1 ARG B 407      21.975  15.656  10.821  1.00  6.570          N  
ATOM   6418  NH2 ARG B 407      22.032  16.284   8.641  1.00  6.570          N  
ATOM   6419  H   ARG B 407      15.169  15.787  11.648  1.00  5.500          H  
ATOM   6420  HA  ARG B 407      17.909  16.842  11.878  1.00  5.690          H  
ATOM   6421 1HB  ARG B 407      16.284  16.134   9.430  1.00  7.890          H  
ATOM   6422 2HB  ARG B 407      17.915  16.763   9.371  1.00  7.890          H  
ATOM   6423 1HG  ARG B 407      17.178  14.176  10.772  1.00  7.890          H  
ATOM   6424 2HG  ARG B 407      17.735  14.285   9.105  1.00  7.890          H  
ATOM   6425 1HD  ARG B 407      19.345  15.301  11.464  1.00  7.890          H  
ATOM   6426 2HD  ARG B 407      19.548  13.730  10.713  1.00  7.890          H  
ATOM   6427  HE  ARG B 407      19.686  15.465   8.587  1.00  7.890          H  
ATOM   6428 1HH1 ARG B 407      21.488  15.268  11.608  1.00  7.890          H  
ATOM   6429 2HH1 ARG B 407      22.939  15.965  10.923  1.00  7.890          H  
ATOM   6430 1HH2 ARG B 407      21.583  16.375   7.742  1.00  7.890          H  
ATOM   6431 2HH2 ARG B 407      22.990  16.591   8.757  1.00  7.890          H  
ATOM   6432  N   ILE B 408      15.673  18.931  11.600  1.00  5.210          N  
ATOM   6433  CA  ILE B 408      15.382  20.335  11.354  1.00  5.860          C  
ATOM   6434  C   ILE B 408      16.484  21.246  11.909  1.00  5.630          C  
ATOM   6435  O   ILE B 408      16.682  22.353  11.413  1.00  6.240          O  
ATOM   6436  CB  ILE B 408      13.995  20.721  11.924  1.00  7.940          C  
ATOM   6437  CG1 ILE B 408      13.461  22.053  11.322  1.00  7.940          C  
ATOM   6438  CG2 ILE B 408      14.048  20.865  13.419  1.00  7.940          C  
ATOM   6439  CD1 ILE B 408      13.139  22.001   9.835  1.00  7.940          C  
ATOM   6440  H   ILE B 408      15.034  18.372  12.175  1.00  6.250          H  
ATOM   6441  HA  ILE B 408      15.363  20.472  10.281  1.00  7.030          H  
ATOM   6442  HB  ILE B 408      13.291  19.930  11.682  1.00  9.530          H  
ATOM   6443 1HG1 ILE B 408      12.543  22.309  11.850  1.00  9.530          H  
ATOM   6444 2HG1 ILE B 408      14.189  22.846  11.491  1.00  9.530          H  
ATOM   6445 1HG2 ILE B 408      13.051  21.095  13.796  1.00  9.530          H  
ATOM   6446 2HG2 ILE B 408      14.389  19.941  13.865  1.00  9.530          H  
ATOM   6447 3HG2 ILE B 408      14.719  21.671  13.689  1.00  9.530          H  
ATOM   6448 1HD1 ILE B 408      12.747  22.967   9.523  1.00  9.530          H  
ATOM   6449 2HD1 ILE B 408      14.021  21.782   9.247  1.00  9.530          H  
ATOM   6450 3HD1 ILE B 408      12.391  21.231   9.662  1.00  9.530          H  
ATOM   6451  N   TYR B 409      17.219  20.779  12.929  1.00  5.070          N  
ATOM   6452  CA  TYR B 409      18.284  21.562  13.527  1.00  5.300          C  
ATOM   6453  C   TYR B 409      19.677  21.168  13.013  1.00  4.730          C  
ATOM   6454  O   TYR B 409      20.684  21.642  13.541  1.00  4.910          O  
ATOM   6455  CB  TYR B 409      18.272  21.349  15.039  1.00  7.330          C  
ATOM   6456  CG  TYR B 409      16.972  21.718  15.701  1.00  7.330          C  
ATOM   6457  CD1 TYR B 409      16.123  20.704  16.125  1.00  7.330          C  
ATOM   6458  CD2 TYR B 409      16.610  23.037  15.874  1.00  7.330          C  
ATOM   6459  CE1 TYR B 409      14.921  21.013  16.714  1.00  7.330          C  
ATOM   6460  CE2 TYR B 409      15.407  23.344  16.463  1.00  7.330          C  
ATOM   6461  CZ  TYR B 409      14.563  22.339  16.876  1.00  7.330          C  
ATOM   6462  OH  TYR B 409      13.361  22.652  17.458  1.00  7.330          O  
ATOM   6463  H   TYR B 409      16.998  19.878  13.335  1.00  6.080          H  
ATOM   6464  HA  TYR B 409      18.120  22.614  13.292  1.00  6.360          H  
ATOM   6465 1HB  TYR B 409      18.483  20.300  15.262  1.00  8.790          H  
ATOM   6466 2HB  TYR B 409      19.065  21.942  15.487  1.00  8.790          H  
ATOM   6467  HD1 TYR B 409      16.401  19.656  15.986  1.00  8.790          H  
ATOM   6468  HD2 TYR B 409      17.273  23.836  15.541  1.00  8.790          H  
ATOM   6469  HE1 TYR B 409      14.254  20.212  17.041  1.00  8.790          H  
ATOM   6470  HE2 TYR B 409      15.118  24.388  16.599  1.00  8.790          H  
ATOM   6471  HH  TYR B 409      13.350  23.591  17.680  1.00  8.790          H  
ATOM   6472  N   GLY B 410      19.749  20.261  12.028  1.00  4.370          N  
ATOM   6473  CA  GLY B 410      21.030  19.820  11.466  1.00  4.240          C  
ATOM   6474  C   GLY B 410      21.835  18.860  12.355  1.00  3.690          C  
ATOM   6475  O   GLY B 410      23.020  18.630  12.108  1.00  3.810          O  
ATOM   6476  H   GLY B 410      18.889  19.911  11.598  1.00  5.240          H  
ATOM   6477 1HA  GLY B 410      20.837  19.340  10.506  1.00  5.090          H  
ATOM   6478 2HA  GLY B 410      21.637  20.698  11.250  1.00  5.090          H  
ATOM   6479  N   ASP B 411      21.205  18.292  13.379  1.00  3.700          N  
ATOM   6480  CA  ASP B 411      21.892  17.419  14.333  1.00  3.780          C  
ATOM   6481  C   ASP B 411      21.050  16.209  14.723  1.00  3.710          C  
ATOM   6482  O   ASP B 411      20.004  16.334  15.368  1.00  4.020          O  
ATOM   6483  CB  ASP B 411      22.280  18.174  15.599  1.00  5.260          C  
ATOM   6484  CG  ASP B 411      23.107  17.291  16.540  1.00  5.260          C  
ATOM   6485  OD1 ASP B 411      23.322  16.133  16.185  1.00  5.260          O  
ATOM   6486  OD2 ASP B 411      23.515  17.752  17.580  1.00  5.260          O  
ATOM   6487  H   ASP B 411      20.230  18.511  13.508  1.00  4.440          H  
ATOM   6488  HA  ASP B 411      22.806  17.054  13.864  1.00  4.540          H  
ATOM   6489 1HB  ASP B 411      22.861  19.060  15.330  1.00  6.310          H  
ATOM   6490 2HB  ASP B 411      21.381  18.513  16.114  1.00  6.310          H  
ATOM   6491  N   SER B 412      21.481  15.028  14.289  1.00  3.850          N  
ATOM   6492  CA  SER B 412      20.740  13.793  14.511  1.00  4.260          C  
ATOM   6493  C   SER B 412      20.641  13.430  15.986  1.00  4.140          C  
ATOM   6494  O   SER B 412      19.781  12.657  16.384  1.00  4.650          O  
ATOM   6495  CB  SER B 412      21.415  12.644  13.802  1.00  5.800          C  
ATOM   6496  OG  SER B 412      22.661  12.371  14.388  1.00  5.800          O  
ATOM   6497  H   SER B 412      22.386  14.978  13.840  1.00  4.620          H  
ATOM   6498  HA  SER B 412      19.730  13.928  14.119  1.00  5.110          H  
ATOM   6499 1HB  SER B 412      20.786  11.759  13.863  1.00  6.960          H  
ATOM   6500 2HB  SER B 412      21.545  12.892  12.752  1.00  6.960          H  
ATOM   6501  HG  SER B 412      22.937  11.503  14.073  1.00  6.960          H  
ATOM   6502  N   GLY B 413      21.511  13.995  16.814  1.00  3.860          N  
ATOM   6503  CA  GLY B 413      21.506  13.673  18.224  1.00  4.130          C  
ATOM   6504  C   GLY B 413      20.520  14.514  19.029  1.00  3.490          C  
ATOM   6505  O   GLY B 413      20.425  14.350  20.247  1.00  4.030          O  
ATOM   6506  H   GLY B 413      22.210  14.665  16.450  1.00  4.630          H  
ATOM   6507 1HA  GLY B 413      21.294  12.614  18.351  1.00  4.960          H  
ATOM   6508 2HA  GLY B 413      22.510  13.838  18.614  1.00  4.960          H  
ATOM   6509  N   ARG B 414      19.802  15.424  18.369  1.00  2.810          N  
ATOM   6510  CA  ARG B 414      18.900  16.322  19.072  1.00  2.910          C  
ATOM   6511  C   ARG B 414      17.541  15.710  19.461  1.00  2.810          C  
ATOM   6512  O   ARG B 414      17.006  16.014  20.525  1.00  3.540          O  
ATOM   6513  CB  ARG B 414      18.622  17.525  18.186  1.00  4.030          C  
ATOM   6514  CG  ARG B 414      17.904  18.703  18.830  1.00  4.030          C  
ATOM   6515  CD  ARG B 414      18.764  19.390  19.816  1.00  4.030          C  
ATOM   6516  NE  ARG B 414      20.007  19.886  19.181  1.00  4.030          N  
ATOM   6517  CZ  ARG B 414      20.123  21.048  18.497  1.00  4.030          C  
ATOM   6518  NH1 ARG B 414      19.088  21.836  18.355  1.00  4.030          N  
ATOM   6519  NH2 ARG B 414      21.291  21.392  17.982  1.00  4.030          N  
ATOM   6520  H   ARG B 414      19.907  15.519  17.351  1.00  3.370          H  
ATOM   6521  HA  ARG B 414      19.403  16.640  19.981  1.00  3.490          H  
ATOM   6522 1HB  ARG B 414      19.553  17.876  17.750  1.00  4.840          H  
ATOM   6523 2HB  ARG B 414      17.992  17.203  17.351  1.00  4.840          H  
ATOM   6524 1HG  ARG B 414      17.629  19.404  18.068  1.00  4.840          H  
ATOM   6525 2HG  ARG B 414      17.008  18.366  19.348  1.00  4.840          H  
ATOM   6526 1HD  ARG B 414      18.224  20.239  20.226  1.00  4.840          H  
ATOM   6527 2HD  ARG B 414      19.032  18.728  20.632  1.00  4.840          H  
ATOM   6528  HE  ARG B 414      20.855  19.326  19.277  1.00  4.840          H  
ATOM   6529 1HH1 ARG B 414      18.198  21.565  18.748  1.00  4.840          H  
ATOM   6530 2HH1 ARG B 414      19.191  22.716  17.865  1.00  4.840          H  
ATOM   6531 1HH2 ARG B 414      22.102  20.791  18.113  1.00  4.840          H  
ATOM   6532 2HH2 ARG B 414      21.387  22.253  17.465  1.00  4.840          H  
ATOM   6533  N   ASN B 415      16.964  14.892  18.578  1.00  2.470          N  
ATOM   6534  CA  ASN B 415      15.617  14.340  18.742  1.00  2.890          C  
ATOM   6535  C   ASN B 415      15.530  12.923  18.223  1.00  2.500          C  
ATOM   6536  O   ASN B 415      16.370  12.474  17.449  1.00  3.010          O  
ATOM   6537  CB  ASN B 415      14.582  15.140  17.985  1.00  3.880          C  
ATOM   6538  CG  ASN B 415      14.365  16.538  18.424  1.00  3.880          C  
ATOM   6539  OD1 ASN B 415      14.999  17.473  17.917  1.00  3.880          O  
ATOM   6540  ND2 ASN B 415      13.456  16.716  19.336  1.00  3.880          N  
ATOM   6541  H   ASN B 415      17.485  14.648  17.748  1.00  2.960          H  
ATOM   6542  HA  ASN B 415      15.367  14.318  19.805  1.00  3.470          H  
ATOM   6543 1HB  ASN B 415      14.873  15.144  16.997  1.00  4.650          H  
ATOM   6544 2HB  ASN B 415      13.623  14.616  18.026  1.00  4.650          H  
ATOM   6545 1HD2 ASN B 415      13.250  17.640  19.657  1.00  4.650          H  
ATOM   6546 2HD2 ASN B 415      12.954  15.923  19.718  1.00  4.650          H  
ATOM   6547  N   SER B 416      14.490  12.223  18.634  1.00  2.210          N  
ATOM   6548  CA  SER B 416      14.262  10.871  18.176  1.00  2.170          C  
ATOM   6549  C   SER B 416      13.813  10.806  16.700  1.00  1.670          C  
ATOM   6550  O   SER B 416      13.336  11.800  16.160  1.00  1.920          O  
ATOM   6551  CB  SER B 416      13.226  10.281  19.097  1.00  3.050          C  
ATOM   6552  OG  SER B 416      12.016  10.953  18.961  1.00  3.050          O  
ATOM   6553  H   SER B 416      13.821  12.642  19.266  1.00  2.650          H  
ATOM   6554  HA  SER B 416      15.196  10.347  18.294  1.00  2.600          H  
ATOM   6555 1HB  SER B 416      13.088   9.251  18.877  1.00  3.660          H  
ATOM   6556 2HB  SER B 416      13.570  10.351  20.127  1.00  3.660          H  
ATOM   6557  HG  SER B 416      11.419  10.542  19.589  1.00  3.660          H  
ATOM   6558  N   PRO B 417      14.017   9.654  16.012  1.00  1.880          N  
ATOM   6559  CA  PRO B 417      13.602   9.295  14.651  1.00  2.000          C  
ATOM   6560  C   PRO B 417      12.185   8.770  14.474  1.00  1.350          C  
ATOM   6561  O   PRO B 417      11.471   8.523  15.453  1.00  1.600          O  
ATOM   6562  CB  PRO B 417      14.599   8.200  14.301  1.00  3.000          C  
ATOM   6563  CG  PRO B 417      14.831   7.515  15.586  1.00  3.000          C  
ATOM   6564  CD  PRO B 417      14.866   8.610  16.619  1.00  3.000          C  
ATOM   6565  HA  PRO B 417      13.743  10.167  13.998  1.00  2.400          H  
ATOM   6566 1HB  PRO B 417      14.188   7.544  13.523  1.00  3.600          H  
ATOM   6567 2HB  PRO B 417      15.520   8.642  13.883  1.00  3.600          H  
ATOM   6568 1HG  PRO B 417      14.046   6.775  15.782  1.00  3.600          H  
ATOM   6569 2HG  PRO B 417      15.764   6.980  15.516  1.00  3.600          H  
ATOM   6570 1HD  PRO B 417      14.474   8.217  17.550  1.00  3.600          H  
ATOM   6571 2HD  PRO B 417      15.898   8.972  16.717  1.00  3.600          H  
ATOM   6572  N   GLU B 418      11.862   8.494  13.202  1.00  1.040          N  
ATOM   6573  CA  GLU B 418      10.617   7.886  12.737  1.00  0.810          C  
ATOM   6574  C   GLU B 418      10.330   6.530  13.362  1.00  0.620          C  
ATOM   6575  O   GLU B 418       9.179   6.211  13.616  1.00  0.590          O  
ATOM   6576  CB  GLU B 418      10.681   7.651  11.217  1.00  1.230          C  
ATOM   6577  CG  GLU B 418      10.832   8.899  10.385  1.00  1.230          C  
ATOM   6578  CD  GLU B 418      12.253   9.339  10.301  1.00  1.230          C  
ATOM   6579  OE1 GLU B 418      13.087   8.675  10.876  1.00  1.230          O  
ATOM   6580  OE2 GLU B 418      12.519  10.312   9.676  1.00  1.230          O  
ATOM   6581  H   GLU B 418      12.539   8.752  12.480  1.00  1.250          H  
ATOM   6582  HA  GLU B 418       9.796   8.563  12.970  1.00  0.970          H  
ATOM   6583 1HB  GLU B 418      11.508   6.983  10.982  1.00  1.470          H  
ATOM   6584 2HB  GLU B 418       9.764   7.152  10.892  1.00  1.470          H  
ATOM   6585 1HG  GLU B 418      10.424   8.744   9.380  1.00  1.470          H  
ATOM   6586 2HG  GLU B 418      10.273   9.680  10.863  1.00  1.470          H  
ATOM   6587  N   VAL B 419      11.353   5.706  13.592  1.00  0.570          N  
ATOM   6588  CA  VAL B 419      11.074   4.377  14.125  1.00  0.450          C  
ATOM   6589  C   VAL B 419      10.530   4.477  15.526  1.00  0.400          C  
ATOM   6590  O   VAL B 419       9.536   3.832  15.867  1.00  0.410          O  
ATOM   6591  CB  VAL B 419      12.317   3.484  14.122  1.00  0.680          C  
ATOM   6592  CG1 VAL B 419      12.002   2.147  14.827  1.00  0.680          C  
ATOM   6593  CG2 VAL B 419      12.753   3.269  12.699  1.00  0.680          C  
ATOM   6594  H   VAL B 419      12.286   5.998  13.347  1.00  0.680          H  
ATOM   6595  HA  VAL B 419      10.325   3.911  13.509  1.00  0.540          H  
ATOM   6596  HB  VAL B 419      13.105   3.962  14.682  1.00  0.810          H  
ATOM   6597 1HG1 VAL B 419      12.873   1.516  14.833  1.00  0.810          H  
ATOM   6598 2HG1 VAL B 419      11.688   2.303  15.859  1.00  0.810          H  
ATOM   6599 3HG1 VAL B 419      11.201   1.644  14.283  1.00  0.810          H  
ATOM   6600 1HG2 VAL B 419      13.635   2.633  12.671  1.00  0.810          H  
ATOM   6601 2HG2 VAL B 419      11.944   2.799  12.158  1.00  0.810          H  
ATOM   6602 3HG2 VAL B 419      12.982   4.224  12.240  1.00  0.810          H  
ATOM   6603  N   TYR B 420      11.205   5.270  16.338  1.00  0.470          N  
ATOM   6604  CA  TYR B 420      10.831   5.518  17.708  1.00  0.490          C  
ATOM   6605  C   TYR B 420       9.431   6.080  17.738  1.00  0.460          C  
ATOM   6606  O   TYR B 420       8.575   5.625  18.500  1.00  0.460          O  
ATOM   6607  CB  TYR B 420      11.809   6.500  18.324  1.00  0.680          C  
ATOM   6608  CG  TYR B 420      11.509   6.903  19.720  1.00  0.680          C  
ATOM   6609  CD1 TYR B 420      11.947   6.128  20.771  1.00  0.680          C  
ATOM   6610  CD2 TYR B 420      10.804   8.071  19.960  1.00  0.680          C  
ATOM   6611  CE1 TYR B 420      11.700   6.534  22.060  1.00  0.680          C  
ATOM   6612  CE2 TYR B 420      10.564   8.469  21.238  1.00  0.680          C  
ATOM   6613  CZ  TYR B 420      11.011   7.721  22.286  1.00  0.680          C  
ATOM   6614  OH  TYR B 420      10.787   8.156  23.571  1.00  0.680          O  
ATOM   6615  H   TYR B 420      12.009   5.741  15.959  1.00  0.560          H  
ATOM   6616  HA  TYR B 420      10.831   4.582  18.262  1.00  0.590          H  
ATOM   6617 1HB  TYR B 420      12.810   6.067  18.304  1.00  0.810          H  
ATOM   6618 2HB  TYR B 420      11.840   7.401  17.715  1.00  0.810          H  
ATOM   6619  HD1 TYR B 420      12.500   5.204  20.587  1.00  0.810          H  
ATOM   6620  HD2 TYR B 420      10.453   8.680  19.125  1.00  0.810          H  
ATOM   6621  HE1 TYR B 420      12.059   5.930  22.895  1.00  0.810          H  
ATOM   6622  HE2 TYR B 420      10.033   9.379  21.427  1.00  0.810          H  
ATOM   6623  HH  TYR B 420      11.132   7.511  24.191  1.00  0.810          H  
ATOM   6624  N   ALA B 421       9.210   7.104  16.916  1.00  0.480          N  
ATOM   6625  CA  ALA B 421       7.932   7.770  16.850  1.00  0.510          C  
ATOM   6626  C   ALA B 421       6.788   6.825  16.431  1.00  0.500          C  
ATOM   6627  O   ALA B 421       5.720   6.845  17.056  1.00  0.560          O  
ATOM   6628  CB  ALA B 421       8.090   8.922  15.903  1.00  0.700          C  
ATOM   6629  H   ALA B 421       9.973   7.458  16.329  1.00  0.580          H  
ATOM   6630  HA  ALA B 421       7.703   8.152  17.843  1.00  0.610          H  
ATOM   6631 1HB  ALA B 421       7.190   9.491  15.871  1.00  0.840          H  
ATOM   6632 2HB  ALA B 421       8.900   9.544  16.253  1.00  0.840          H  
ATOM   6633 3HB  ALA B 421       8.328   8.546  14.916  1.00  0.840          H  
ATOM   6634  N   MET B 422       7.030   5.936  15.437  1.00  0.480          N  
ATOM   6635  CA  MET B 422       6.031   4.950  15.003  1.00  0.520          C  
ATOM   6636  C   MET B 422       5.731   3.960  16.092  1.00  0.490          C  
ATOM   6637  O   MET B 422       4.580   3.559  16.281  1.00  0.530          O  
ATOM   6638  CB  MET B 422       6.520   4.143  13.806  1.00  0.710          C  
ATOM   6639  CG  MET B 422       6.559   4.837  12.496  1.00  0.710          C  
ATOM   6640  SD  MET B 422       6.983   3.724  11.195  1.00  0.710          S  
ATOM   6641  CE  MET B 422       8.696   3.425  11.309  1.00  0.710          C  
ATOM   6642  H   MET B 422       7.915   5.981  14.928  1.00  0.580          H  
ATOM   6643  HA  MET B 422       5.111   5.473  14.751  1.00  0.620          H  
ATOM   6644 1HB  MET B 422       7.529   3.799  14.016  1.00  0.850          H  
ATOM   6645 2HB  MET B 422       5.894   3.258  13.689  1.00  0.850          H  
ATOM   6646 1HG  MET B 422       5.558   5.227  12.282  1.00  0.850          H  
ATOM   6647 2HG  MET B 422       7.236   5.657  12.482  1.00  0.850          H  
ATOM   6648 1HE  MET B 422       8.976   2.781  10.497  1.00  0.850          H  
ATOM   6649 2HE  MET B 422       9.241   4.368  11.239  1.00  0.850          H  
ATOM   6650 3HE  MET B 422       8.904   2.929  12.241  1.00  0.850          H  
ATOM   6651  N   THR B 423       6.774   3.564  16.807  1.00  0.460          N  
ATOM   6652  CA  THR B 423       6.679   2.598  17.876  1.00  0.480          C  
ATOM   6653  C   THR B 423       5.781   3.154  18.977  1.00  0.500          C  
ATOM   6654  O   THR B 423       4.887   2.457  19.472  1.00  0.560          O  
ATOM   6655  CB  THR B 423       8.086   2.298  18.402  1.00  0.660          C  
ATOM   6656  OG1 THR B 423       8.884   1.779  17.352  1.00  0.660          O  
ATOM   6657  CG2 THR B 423       8.040   1.300  19.417  1.00  0.660          C  
ATOM   6658  H   THR B 423       7.702   3.912  16.555  1.00  0.550          H  
ATOM   6659  HA  THR B 423       6.236   1.681  17.489  1.00  0.580          H  
ATOM   6660  HB  THR B 423       8.539   3.194  18.797  1.00  0.800          H  
ATOM   6661  HG1 THR B 423       9.040   2.479  16.694  1.00  0.800          H  
ATOM   6662 1HG2 THR B 423       9.057   1.126  19.698  1.00  0.800          H  
ATOM   6663 2HG2 THR B 423       7.452   1.628  20.274  1.00  0.800          H  
ATOM   6664 3HG2 THR B 423       7.618   0.403  18.995  1.00  0.800          H  
ATOM   6665  N   LYS B 424       6.015   4.423  19.341  1.00  0.490          N  
ATOM   6666  CA  LYS B 424       5.240   5.101  20.368  1.00  0.520          C  
ATOM   6667  C   LYS B 424       3.804   5.333  19.874  1.00  0.490          C  
ATOM   6668  O   LYS B 424       2.855   5.267  20.666  1.00  0.500          O  
ATOM   6669  CB  LYS B 424       5.972   6.379  20.797  1.00  0.720          C  
ATOM   6670  CG  LYS B 424       7.351   6.099  21.542  1.00  0.720          C  
ATOM   6671  CD  LYS B 424       7.176   5.483  22.954  1.00  0.720          C  
ATOM   6672  CE  LYS B 424       8.497   5.223  23.658  1.00  0.720          C  
ATOM   6673  NZ  LYS B 424       8.303   4.671  25.066  1.00  0.720          N  
ATOM   6674  H   LYS B 424       6.802   4.915  18.904  1.00  0.590          H  
ATOM   6675  HA  LYS B 424       5.173   4.448  21.230  1.00  0.620          H  
ATOM   6676 1HB  LYS B 424       6.188   6.990  19.913  1.00  0.860          H  
ATOM   6677 2HB  LYS B 424       5.337   6.970  21.458  1.00  0.860          H  
ATOM   6678 1HG  LYS B 424       7.944   5.410  20.943  1.00  0.860          H  
ATOM   6679 2HG  LYS B 424       7.906   7.028  21.624  1.00  0.860          H  
ATOM   6680 1HD  LYS B 424       6.646   6.177  23.555  1.00  0.860          H  
ATOM   6681 2HD  LYS B 424       6.625   4.552  22.917  1.00  0.860          H  
ATOM   6682 1HE  LYS B 424       9.067   4.505  23.070  1.00  0.860          H  
ATOM   6683 2HE  LYS B 424       9.052   6.146  23.723  1.00  0.860          H  
ATOM   6684 1HZ  LYS B 424       9.201   4.508  25.490  1.00  0.860          H  
ATOM   6685 2HZ  LYS B 424       7.792   5.334  25.649  1.00  0.860          H  
ATOM   6686 3HZ  LYS B 424       7.787   3.799  25.037  1.00  0.860          H  
ATOM   6687  N   ALA B 425       3.622   5.614  18.572  1.00  0.480          N  
ATOM   6688  CA  ALA B 425       2.270   5.713  18.040  1.00  0.480          C  
ATOM   6689  C   ALA B 425       1.590   4.352  18.201  1.00  0.470          C  
ATOM   6690  O   ALA B 425       0.424   4.261  18.595  1.00  0.470          O  
ATOM   6691  CB  ALA B 425       2.274   6.119  16.589  1.00  0.670          C  
ATOM   6692  H   ALA B 425       4.427   5.773  17.959  1.00  0.580          H  
ATOM   6693  HA  ALA B 425       1.720   6.452  18.615  1.00  0.580          H  
ATOM   6694 1HB  ALA B 425       1.250   6.176  16.262  1.00  0.810          H  
ATOM   6695 2HB  ALA B 425       2.750   7.085  16.464  1.00  0.810          H  
ATOM   6696 3HB  ALA B 425       2.806   5.381  16.001  1.00  0.810          H  
ATOM   6697  N   GLY B 426       2.353   3.274  17.962  1.00  0.470          N  
ATOM   6698  CA  GLY B 426       1.869   1.911  18.100  1.00  0.470          C  
ATOM   6699  C   GLY B 426       1.358   1.669  19.510  1.00  0.460          C  
ATOM   6700  O   GLY B 426       0.306   1.056  19.672  1.00  0.480          O  
ATOM   6701  H   GLY B 426       3.291   3.414  17.585  1.00  0.560          H  
ATOM   6702 1HA  GLY B 426       1.080   1.720  17.372  1.00  0.560          H  
ATOM   6703 2HA  GLY B 426       2.687   1.224  17.884  1.00  0.560          H  
ATOM   6704  N   ILE B 427       2.043   2.224  20.517  1.00  0.440          N  
ATOM   6705  CA  ILE B 427       1.622   2.113  21.917  1.00  0.440          C  
ATOM   6706  C   ILE B 427       0.237   2.739  22.101  1.00  0.390          C  
ATOM   6707  O   ILE B 427      -0.632   2.158  22.768  1.00  0.380          O  
ATOM   6708  CB  ILE B 427       2.597   2.829  22.891  1.00  0.620          C  
ATOM   6709  CG1 ILE B 427       4.038   2.191  22.908  1.00  0.620          C  
ATOM   6710  CG2 ILE B 427       1.988   2.800  24.284  1.00  0.620          C  
ATOM   6711  CD1 ILE B 427       4.166   0.826  23.491  1.00  0.620          C  
ATOM   6712  H   ILE B 427       2.941   2.654  20.263  1.00  0.530          H  
ATOM   6713  HA  ILE B 427       1.556   1.056  22.175  1.00  0.530          H  
ATOM   6714  HB  ILE B 427       2.719   3.858  22.601  1.00  0.740          H  
ATOM   6715 1HG1 ILE B 427       4.380   2.128  21.885  1.00  0.740          H  
ATOM   6716 2HG1 ILE B 427       4.706   2.855  23.460  1.00  0.740          H  
ATOM   6717 1HG2 ILE B 427       2.638   3.298  24.973  1.00  0.740          H  
ATOM   6718 2HG2 ILE B 427       1.027   3.292  24.307  1.00  0.740          H  
ATOM   6719 3HG2 ILE B 427       1.858   1.773  24.576  1.00  0.740          H  
ATOM   6720 1HD1 ILE B 427       5.205   0.503  23.422  1.00  0.740          H  
ATOM   6721 2HD1 ILE B 427       3.880   0.842  24.536  1.00  0.740          H  
ATOM   6722 3HD1 ILE B 427       3.546   0.139  22.969  1.00  0.740          H  
ATOM   6723  N   ILE B 428       0.039   3.926  21.520  1.00  0.390          N  
ATOM   6724  CA  ILE B 428      -1.238   4.638  21.616  1.00  0.390          C  
ATOM   6725  C   ILE B 428      -2.364   3.807  20.988  1.00  0.390          C  
ATOM   6726  O   ILE B 428      -3.451   3.666  21.563  1.00  0.400          O  
ATOM   6727  CB  ILE B 428      -1.156   6.023  20.932  1.00  0.550          C  
ATOM   6728  CG1 ILE B 428      -0.178   6.939  21.728  1.00  0.550          C  
ATOM   6729  CG2 ILE B 428      -2.573   6.653  20.851  1.00  0.550          C  
ATOM   6730  CD1 ILE B 428       0.243   8.213  20.984  1.00  0.550          C  
ATOM   6731  H   ILE B 428       0.838   4.353  21.030  1.00  0.470          H  
ATOM   6732  HA  ILE B 428      -1.468   4.790  22.672  1.00  0.470          H  
ATOM   6733  HB  ILE B 428      -0.759   5.917  19.932  1.00  0.660          H  
ATOM   6734 1HG1 ILE B 428      -0.653   7.225  22.667  1.00  0.660          H  
ATOM   6735 2HG1 ILE B 428       0.724   6.374  21.960  1.00  0.660          H  
ATOM   6736 1HG2 ILE B 428      -2.520   7.619  20.369  1.00  0.660          H  
ATOM   6737 2HG2 ILE B 428      -3.243   6.017  20.273  1.00  0.660          H  
ATOM   6738 3HG2 ILE B 428      -2.971   6.769  21.859  1.00  0.660          H  
ATOM   6739 1HD1 ILE B 428       0.929   8.786  21.609  1.00  0.660          H  
ATOM   6740 2HD1 ILE B 428       0.744   7.946  20.063  1.00  0.660          H  
ATOM   6741 3HD1 ILE B 428      -0.607   8.823  20.748  1.00  0.660          H  
ATOM   6742  N   HIS B 429      -2.109   3.256  19.806  1.00  0.430          N  
ATOM   6743  CA  HIS B 429      -3.115   2.449  19.128  1.00  0.480          C  
ATOM   6744  C   HIS B 429      -3.339   1.121  19.859  1.00  0.470          C  
ATOM   6745  O   HIS B 429      -4.480   0.663  19.973  1.00  0.520          O  
ATOM   6746  CB  HIS B 429      -2.707   2.256  17.674  1.00  0.650          C  
ATOM   6747  CG  HIS B 429      -2.852   3.509  16.898  1.00  0.650          C  
ATOM   6748  ND1 HIS B 429      -4.084   4.015  16.522  1.00  0.650          N  
ATOM   6749  CD2 HIS B 429      -1.933   4.384  16.444  1.00  0.650          C  
ATOM   6750  CE1 HIS B 429      -3.902   5.142  15.858  1.00  0.650          C  
ATOM   6751  NE2 HIS B 429      -2.606   5.383  15.801  1.00  0.650          N  
ATOM   6752  H   HIS B 429      -1.203   3.441  19.362  1.00  0.520          H  
ATOM   6753  HA  HIS B 429      -4.062   2.983  19.129  1.00  0.580          H  
ATOM   6754 1HB  HIS B 429      -1.667   1.924  17.619  1.00  0.780          H  
ATOM   6755 2HB  HIS B 429      -3.319   1.510  17.211  1.00  0.780          H  
ATOM   6756  HD2 HIS B 429      -0.861   4.318  16.549  1.00  0.780          H  
ATOM   6757  HE1 HIS B 429      -4.687   5.763  15.428  1.00  0.780          H  
ATOM   6758  HE2 HIS B 429      -2.132   6.180  15.351  1.00  0.780          H  
ATOM   6759  N   PHE B 430      -2.268   0.543  20.413  1.00  0.460          N  
ATOM   6760  CA  PHE B 430      -2.304  -0.710  21.152  1.00  0.490          C  
ATOM   6761  C   PHE B 430      -3.257  -0.579  22.297  1.00  0.460          C  
ATOM   6762  O   PHE B 430      -4.098  -1.451  22.529  1.00  0.490          O  
ATOM   6763  CB  PHE B 430      -0.927  -1.084  21.677  1.00  0.670          C  
ATOM   6764  CG  PHE B 430      -0.891  -2.375  22.404  1.00  0.670          C  
ATOM   6765  CD1 PHE B 430      -1.407  -3.541  21.822  1.00  0.670          C  
ATOM   6766  CD2 PHE B 430      -0.295  -2.462  23.635  1.00  0.670          C  
ATOM   6767  CE1 PHE B 430      -1.355  -4.720  22.473  1.00  0.670          C  
ATOM   6768  CE2 PHE B 430      -0.229  -3.660  24.273  1.00  0.670          C  
ATOM   6769  CZ  PHE B 430      -0.764  -4.784  23.693  1.00  0.670          C  
ATOM   6770  H   PHE B 430      -1.358   0.969  20.272  1.00  0.550          H  
ATOM   6771  HA  PHE B 430      -2.650  -1.489  20.497  1.00  0.590          H  
ATOM   6772 1HB  PHE B 430      -0.210  -1.069  20.910  1.00  0.810          H  
ATOM   6773 2HB  PHE B 430      -0.616  -0.322  22.375  1.00  0.810          H  
ATOM   6774  HD1 PHE B 430      -1.870  -3.504  20.839  1.00  0.810          H  
ATOM   6775  HD2 PHE B 430       0.129  -1.565  24.099  1.00  0.810          H  
ATOM   6776  HE1 PHE B 430      -1.778  -5.618  22.017  1.00  0.810          H  
ATOM   6777  HE2 PHE B 430       0.238  -3.731  25.253  1.00  0.810          H  
ATOM   6778  HZ  PHE B 430      -0.712  -5.723  24.222  1.00  0.810          H  
ATOM   6779  N   THR B 431      -3.113   0.527  23.010  1.00  0.420          N  
ATOM   6780  CA  THR B 431      -3.933   0.866  24.141  1.00  0.400          C  
ATOM   6781  C   THR B 431      -5.395   0.825  23.762  1.00  0.440          C  
ATOM   6782  O   THR B 431      -6.193   0.168  24.429  1.00  0.460          O  
ATOM   6783  CB  THR B 431      -3.561   2.284  24.578  1.00  0.570          C  
ATOM   6784  OG1 THR B 431      -2.185   2.281  24.992  1.00  0.570          O  
ATOM   6785  CG2 THR B 431      -4.469   2.813  25.640  1.00  0.570          C  
ATOM   6786  H   THR B 431      -2.357   1.166  22.760  1.00  0.500          H  
ATOM   6787  HA  THR B 431      -3.746   0.156  24.943  1.00  0.480          H  
ATOM   6788  HB  THR B 431      -3.652   2.928  23.747  1.00  0.680          H  
ATOM   6789  HG1 THR B 431      -1.614   2.170  24.198  1.00  0.680          H  
ATOM   6790 1HG2 THR B 431      -4.178   3.821  25.875  1.00  0.680          H  
ATOM   6791 2HG2 THR B 431      -5.500   2.824  25.304  1.00  0.680          H  
ATOM   6792 3HG2 THR B 431      -4.384   2.208  26.498  1.00  0.680          H  
ATOM   6793  N   LYS B 432      -5.748   1.487  22.665  1.00  0.450          N  
ATOM   6794  CA  LYS B 432      -7.128   1.479  22.224  1.00  0.510          C  
ATOM   6795  C   LYS B 432      -7.608   0.084  21.809  1.00  0.540          C  
ATOM   6796  O   LYS B 432      -8.733  -0.302  22.154  1.00  0.570          O  
ATOM   6797  CB  LYS B 432      -7.308   2.476  21.093  1.00  0.690          C  
ATOM   6798  CG  LYS B 432      -7.212   3.917  21.554  1.00  0.690          C  
ATOM   6799  CD  LYS B 432      -7.425   4.891  20.408  1.00  0.690          C  
ATOM   6800  CE  LYS B 432      -7.291   6.349  20.865  1.00  0.690          C  
ATOM   6801  NZ  LYS B 432      -8.397   6.763  21.803  1.00  0.690          N  
ATOM   6802  H   LYS B 432      -5.039   2.046  22.174  1.00  0.540          H  
ATOM   6803  HA  LYS B 432      -7.749   1.803  23.056  1.00  0.610          H  
ATOM   6804 1HB  LYS B 432      -6.536   2.307  20.337  1.00  0.830          H  
ATOM   6805 2HB  LYS B 432      -8.262   2.328  20.622  1.00  0.830          H  
ATOM   6806 1HG  LYS B 432      -7.957   4.088  22.330  1.00  0.830          H  
ATOM   6807 2HG  LYS B 432      -6.222   4.086  21.985  1.00  0.830          H  
ATOM   6808 1HD  LYS B 432      -6.679   4.697  19.631  1.00  0.830          H  
ATOM   6809 2HD  LYS B 432      -8.416   4.743  19.983  1.00  0.830          H  
ATOM   6810 1HE  LYS B 432      -6.333   6.481  21.372  1.00  0.830          H  
ATOM   6811 2HE  LYS B 432      -7.317   6.993  19.987  1.00  0.830          H  
ATOM   6812 1HZ  LYS B 432      -8.274   7.722  22.081  1.00  0.830          H  
ATOM   6813 2HZ  LYS B 432      -9.289   6.659  21.344  1.00  0.830          H  
ATOM   6814 3HZ  LYS B 432      -8.389   6.196  22.665  1.00  0.830          H  
ATOM   6815  N   TYR B 433      -6.767  -0.692  21.103  1.00  0.550          N  
ATOM   6816  CA  TYR B 433      -7.226  -2.012  20.685  1.00  0.610          C  
ATOM   6817  C   TYR B 433      -7.516  -2.839  21.928  1.00  0.660          C  
ATOM   6818  O   TYR B 433      -8.588  -3.451  22.045  1.00  0.800          O  
ATOM   6819  CB  TYR B 433      -6.172  -2.748  19.821  1.00  0.830          C  
ATOM   6820  CG  TYR B 433      -5.768  -2.037  18.513  1.00  0.830          C  
ATOM   6821  CD1 TYR B 433      -4.433  -1.864  18.226  1.00  0.830          C  
ATOM   6822  CD2 TYR B 433      -6.697  -1.528  17.649  1.00  0.830          C  
ATOM   6823  CE1 TYR B 433      -4.046  -1.170  17.126  1.00  0.830          C  
ATOM   6824  CE2 TYR B 433      -6.307  -0.832  16.534  1.00  0.830          C  
ATOM   6825  CZ  TYR B 433      -4.977  -0.640  16.287  1.00  0.830          C  
ATOM   6826  OH  TYR B 433      -4.561   0.055  15.183  1.00  0.830          O  
ATOM   6827  H   TYR B 433      -5.854  -0.325  20.810  1.00  0.660          H  
ATOM   6828  HA  TYR B 433      -8.152  -1.922  20.147  1.00  0.730          H  
ATOM   6829 1HB  TYR B 433      -5.265  -2.915  20.412  1.00  1.000          H  
ATOM   6830 2HB  TYR B 433      -6.572  -3.719  19.558  1.00  1.000          H  
ATOM   6831  HD1 TYR B 433      -3.694  -2.271  18.883  1.00  1.000          H  
ATOM   6832  HD2 TYR B 433      -7.727  -1.660  17.842  1.00  1.000          H  
ATOM   6833  HE1 TYR B 433      -3.008  -1.027  16.914  1.00  1.000          H  
ATOM   6834  HE2 TYR B 433      -7.052  -0.420  15.852  1.00  1.000          H  
ATOM   6835  HH  TYR B 433      -5.269   0.051  14.506  1.00  1.000          H  
ATOM   6836  N   LEU B 434      -6.603  -2.798  22.903  1.00  0.580          N  
ATOM   6837  CA  LEU B 434      -6.808  -3.577  24.101  1.00  0.610          C  
ATOM   6838  C   LEU B 434      -7.988  -3.083  24.884  1.00  0.620          C  
ATOM   6839  O   LEU B 434      -8.747  -3.881  25.406  1.00  0.680          O  
ATOM   6840  CB  LEU B 434      -5.635  -3.517  25.054  1.00  0.840          C  
ATOM   6841  CG  LEU B 434      -4.334  -4.147  24.718  1.00  0.840          C  
ATOM   6842  CD1 LEU B 434      -3.378  -3.813  25.883  1.00  0.840          C  
ATOM   6843  CD2 LEU B 434      -4.491  -5.620  24.531  1.00  0.840          C  
ATOM   6844  H   LEU B 434      -5.746  -2.250  22.781  1.00  0.700          H  
ATOM   6845  HA  LEU B 434      -7.005  -4.605  23.813  1.00  0.730          H  
ATOM   6846 1HB  LEU B 434      -5.432  -2.480  25.178  1.00  1.010          H  
ATOM   6847 2HB  LEU B 434      -5.949  -3.940  25.984  1.00  1.010          H  
ATOM   6848  HG  LEU B 434      -3.929  -3.716  23.803  1.00  1.010          H  
ATOM   6849 1HD1 LEU B 434      -2.426  -4.239  25.719  1.00  1.010          H  
ATOM   6850 2HD1 LEU B 434      -3.270  -2.737  25.973  1.00  1.010          H  
ATOM   6851 3HD1 LEU B 434      -3.780  -4.216  26.808  1.00  1.010          H  
ATOM   6852 1HD2 LEU B 434      -3.528  -6.018  24.307  1.00  1.010          H  
ATOM   6853 2HD2 LEU B 434      -4.880  -6.077  25.441  1.00  1.010          H  
ATOM   6854 3HD2 LEU B 434      -5.157  -5.839  23.700  1.00  1.010          H  
ATOM   6855  N   ALA B 435      -8.196  -1.774  24.956  1.00  0.590          N  
ATOM   6856  CA  ALA B 435      -9.299  -1.255  25.740  1.00  0.630          C  
ATOM   6857  C   ALA B 435     -10.623  -1.835  25.274  1.00  0.710          C  
ATOM   6858  O   ALA B 435     -11.461  -2.215  26.102  1.00  0.750          O  
ATOM   6859  CB  ALA B 435      -9.325   0.248  25.613  1.00  0.870          C  
ATOM   6860  H   ALA B 435      -7.533  -1.122  24.528  1.00  0.710          H  
ATOM   6861  HA  ALA B 435      -9.154  -1.536  26.780  1.00  0.760          H  
ATOM   6862 1HB  ALA B 435     -10.141   0.652  26.190  1.00  1.040          H  
ATOM   6863 2HB  ALA B 435      -8.385   0.664  25.963  1.00  1.040          H  
ATOM   6864 3HB  ALA B 435      -9.458   0.496  24.569  1.00  1.040          H  
ATOM   6865  N   ARG B 436     -10.799  -1.954  23.955  1.00  0.740          N  
ATOM   6866  CA  ARG B 436     -12.022  -2.526  23.422  1.00  0.850          C  
ATOM   6867  C   ARG B 436     -12.205  -3.987  23.864  1.00  0.860          C  
ATOM   6868  O   ARG B 436     -13.315  -4.393  24.218  1.00  0.950          O  
ATOM   6869  CB  ARG B 436     -12.019  -2.455  21.905  1.00  1.150          C  
ATOM   6870  CG  ARG B 436     -13.279  -3.035  21.170  1.00  1.150          C  
ATOM   6871  CD  ARG B 436     -14.468  -2.233  21.486  1.00  1.150          C  
ATOM   6872  NE  ARG B 436     -15.719  -2.723  20.889  1.00  1.150          N  
ATOM   6873  CZ  ARG B 436     -16.487  -3.723  21.386  1.00  1.150          C  
ATOM   6874  NH1 ARG B 436     -16.122  -4.421  22.456  1.00  1.150          N  
ATOM   6875  NH2 ARG B 436     -17.628  -3.983  20.778  1.00  1.150          N  
ATOM   6876  H   ARG B 436     -10.079  -1.578  23.322  1.00  0.890          H  
ATOM   6877  HA  ARG B 436     -12.848  -1.935  23.810  1.00  1.020          H  
ATOM   6878 1HB  ARG B 436     -11.868  -1.422  21.584  1.00  1.380          H  
ATOM   6879 2HB  ARG B 436     -11.161  -3.026  21.576  1.00  1.380          H  
ATOM   6880 1HG  ARG B 436     -13.138  -2.995  20.094  1.00  1.380          H  
ATOM   6881 2HG  ARG B 436     -13.450  -4.071  21.468  1.00  1.380          H  
ATOM   6882 1HD  ARG B 436     -14.591  -2.239  22.534  1.00  1.380          H  
ATOM   6883 2HD  ARG B 436     -14.307  -1.202  21.145  1.00  1.380          H  
ATOM   6884  HE  ARG B 436     -16.113  -2.225  20.064  1.00  1.380          H  
ATOM   6885 1HH1 ARG B 436     -15.235  -4.231  22.924  1.00  1.380          H  
ATOM   6886 2HH1 ARG B 436     -16.713  -5.163  22.796  1.00  1.380          H  
ATOM   6887 1HH2 ARG B 436     -17.892  -3.402  19.958  1.00  1.380          H  
ATOM   6888 2HH2 ARG B 436     -18.236  -4.709  21.114  1.00  1.380          H  
ATOM   6889  N   TYR B 437     -11.109  -4.766  23.843  1.00  0.850          N  
ATOM   6890  CA  TYR B 437     -11.124  -6.187  24.237  1.00  0.920          C  
ATOM   6891  C   TYR B 437     -11.161  -6.456  25.745  1.00  0.770          C  
ATOM   6892  O   TYR B 437     -11.725  -7.456  26.190  1.00  0.740          O  
ATOM   6893  CB  TYR B 437      -9.866  -6.906  23.741  1.00  1.260          C  
ATOM   6894  CG  TYR B 437      -9.792  -7.266  22.287  1.00  1.260          C  
ATOM   6895  CD1 TYR B 437      -8.997  -6.536  21.433  1.00  1.260          C  
ATOM   6896  CD2 TYR B 437     -10.481  -8.369  21.820  1.00  1.260          C  
ATOM   6897  CE1 TYR B 437      -8.886  -6.893  20.117  1.00  1.260          C  
ATOM   6898  CE2 TYR B 437     -10.362  -8.733  20.505  1.00  1.260          C  
ATOM   6899  CZ  TYR B 437      -9.568  -8.006  19.661  1.00  1.260          C  
ATOM   6900  OH  TYR B 437      -9.455  -8.401  18.362  1.00  1.260          O  
ATOM   6901  H   TYR B 437     -10.240  -4.352  23.477  1.00  1.020          H  
ATOM   6902  HA  TYR B 437     -12.009  -6.645  23.794  1.00  1.100          H  
ATOM   6903 1HB  TYR B 437      -9.005  -6.273  23.962  1.00  1.510          H  
ATOM   6904 2HB  TYR B 437      -9.735  -7.820  24.316  1.00  1.510          H  
ATOM   6905  HD1 TYR B 437      -8.447  -5.698  21.804  1.00  1.510          H  
ATOM   6906  HD2 TYR B 437     -11.106  -8.956  22.492  1.00  1.510          H  
ATOM   6907  HE1 TYR B 437      -8.245  -6.320  19.446  1.00  1.510          H  
ATOM   6908  HE2 TYR B 437     -10.889  -9.600  20.131  1.00  1.510          H  
ATOM   6909  HH  TYR B 437      -8.912  -7.764  17.857  1.00  1.510          H  
ATOM   6910  N   ALA B 438     -10.502  -5.596  26.507  1.00  0.780          N  
ATOM   6911  CA  ALA B 438     -10.296  -5.700  27.947  1.00  0.710          C  
ATOM   6912  C   ALA B 438     -11.468  -5.230  28.817  1.00  0.710          C  
ATOM   6913  O   ALA B 438     -11.818  -5.886  29.816  1.00  0.720          O  
ATOM   6914  CB  ALA B 438      -9.061  -4.882  28.272  1.00  1.020          C  
ATOM   6915  H   ALA B 438     -10.053  -4.823  26.033  1.00  0.940          H  
ATOM   6916  HA  ALA B 438     -10.121  -6.746  28.175  1.00  0.850          H  
ATOM   6917 1HB  ALA B 438      -8.812  -4.944  29.287  1.00  1.230          H  
ATOM   6918 2HB  ALA B 438      -8.223  -5.243  27.677  1.00  1.230          H  
ATOM   6919 3HB  ALA B 438      -9.266  -3.845  28.022  1.00  1.230          H  
ATOM   6920  N   ALA B 439     -12.141  -4.144  28.415  1.00  0.740          N  
ATOM   6921  CA  ALA B 439     -13.202  -3.570  29.244  1.00  0.810          C  
ATOM   6922  C   ALA B 439     -14.343  -4.560  29.580  1.00  0.870          C  
ATOM   6923  O   ALA B 439     -14.813  -4.535  30.724  1.00  0.930          O  
ATOM   6924  CB  ALA B 439     -13.730  -2.312  28.584  1.00  1.110          C  
ATOM   6925  H   ALA B 439     -11.849  -3.638  27.572  1.00  0.890          H  
ATOM   6926  HA  ALA B 439     -12.754  -3.274  30.191  1.00  0.970          H  
ATOM   6927 1HB  ALA B 439     -14.455  -1.838  29.212  1.00  1.330          H  
ATOM   6928 2HB  ALA B 439     -12.900  -1.626  28.417  1.00  1.330          H  
ATOM   6929 3HB  ALA B 439     -14.166  -2.548  27.660  1.00  1.330          H  
ATOM   6930  N   PRO B 440     -14.777  -5.487  28.681  1.00  0.890          N  
ATOM   6931  CA  PRO B 440     -15.809  -6.481  28.920  1.00  1.000          C  
ATOM   6932  C   PRO B 440     -15.477  -7.411  30.077  1.00  0.990          C  
ATOM   6933  O   PRO B 440     -16.360  -8.132  30.550  1.00  1.080          O  
ATOM   6934  CB  PRO B 440     -15.895  -7.241  27.591  1.00  1.500          C  
ATOM   6935  CG  PRO B 440     -15.401  -6.265  26.573  1.00  1.500          C  
ATOM   6936  CD  PRO B 440     -14.315  -5.515  27.269  1.00  1.500          C  
ATOM   6937  HA  PRO B 440     -16.757  -5.962  29.122  1.00  1.200          H  
ATOM   6938 1HB  PRO B 440     -15.282  -8.147  27.642  1.00  1.800          H  
ATOM   6939 2HB  PRO B 440     -16.932  -7.564  27.414  1.00  1.800          H  
ATOM   6940 1HG  PRO B 440     -15.028  -6.787  25.676  1.00  1.800          H  
ATOM   6941 2HG  PRO B 440     -16.221  -5.606  26.250  1.00  1.800          H  
ATOM   6942 1HD  PRO B 440     -13.444  -6.115  27.184  1.00  1.800          H  
ATOM   6943 2HD  PRO B 440     -14.211  -4.541  26.808  1.00  1.800          H  
ATOM   6944  N   TYR B 441     -14.207  -7.457  30.520  1.00  0.910          N  
ATOM   6945  CA  TYR B 441     -13.902  -8.339  31.619  1.00  0.930          C  
ATOM   6946  C   TYR B 441     -13.262  -7.554  32.753  1.00  0.890          C  
ATOM   6947  O   TYR B 441     -12.427  -8.083  33.488  1.00  0.910          O  
ATOM   6948  CB  TYR B 441     -12.893  -9.387  31.143  1.00  1.290          C  
ATOM   6949  CG  TYR B 441     -13.329 -10.115  29.913  1.00  1.290          C  
ATOM   6950  CD1 TYR B 441     -12.840  -9.700  28.678  1.00  1.290          C  
ATOM   6951  CD2 TYR B 441     -14.208 -11.172  29.994  1.00  1.290          C  
ATOM   6952  CE1 TYR B 441     -13.233 -10.343  27.534  1.00  1.290          C  
ATOM   6953  CE2 TYR B 441     -14.605 -11.820  28.845  1.00  1.290          C  
ATOM   6954  CZ  TYR B 441     -14.122 -11.410  27.618  1.00  1.290          C  
ATOM   6955  OH  TYR B 441     -14.526 -12.056  26.471  1.00  1.290          O  
ATOM   6956  H   TYR B 441     -13.458  -6.870  30.148  1.00  1.090          H  
ATOM   6957  HA  TYR B 441     -14.813  -8.807  31.986  1.00  1.120          H  
ATOM   6958 1HB  TYR B 441     -11.937  -8.897  30.931  1.00  1.550          H  
ATOM   6959 2HB  TYR B 441     -12.719 -10.117  31.934  1.00  1.550          H  
ATOM   6960  HD1 TYR B 441     -12.148  -8.856  28.613  1.00  1.550          H  
ATOM   6961  HD2 TYR B 441     -14.591 -11.491  30.963  1.00  1.550          H  
ATOM   6962  HE1 TYR B 441     -12.851 -10.010  26.567  1.00  1.550          H  
ATOM   6963  HE2 TYR B 441     -15.303 -12.654  28.906  1.00  1.550          H  
ATOM   6964  HH  TYR B 441     -15.143 -12.758  26.696  1.00  1.550          H  
ATOM   6965  N   GLY B 442     -13.730  -6.320  32.966  1.00  0.890          N  
ATOM   6966  CA  GLY B 442     -13.292  -5.528  34.112  1.00  0.910          C  
ATOM   6967  C   GLY B 442     -11.912  -4.878  33.995  1.00  0.820          C  
ATOM   6968  O   GLY B 442     -11.414  -4.330  34.991  1.00  0.870          O  
ATOM   6969  H   GLY B 442     -14.380  -5.903  32.289  1.00  1.070          H  
ATOM   6970 1HA  GLY B 442     -14.031  -4.746  34.289  1.00  1.090          H  
ATOM   6971 2HA  GLY B 442     -13.306  -6.165  34.991  1.00  1.090          H  
ATOM   6972  N   ILE B 443     -11.280  -4.933  32.821  1.00  0.740          N  
ATOM   6973  CA  ILE B 443      -9.955  -4.368  32.701  1.00  0.660          C  
ATOM   6974  C   ILE B 443      -9.958  -3.110  31.870  1.00  0.630          C  
ATOM   6975  O   ILE B 443     -10.425  -3.102  30.740  1.00  0.680          O  
ATOM   6976  CB  ILE B 443      -8.980  -5.390  32.101  1.00  0.960          C  
ATOM   6977  CG1 ILE B 443      -8.972  -6.706  32.933  1.00  0.960          C  
ATOM   6978  CG2 ILE B 443      -7.568  -4.785  31.909  1.00  0.960          C  
ATOM   6979  CD1 ILE B 443      -8.655  -6.557  34.356  1.00  0.960          C  
ATOM   6980  H   ILE B 443     -11.696  -5.363  31.990  1.00  0.890          H  
ATOM   6981  HA  ILE B 443      -9.605  -4.084  33.681  1.00  0.790          H  
ATOM   6982  HB  ILE B 443      -9.380  -5.680  31.169  1.00  1.150          H  
ATOM   6983 1HG1 ILE B 443      -9.947  -7.190  32.852  1.00  1.150          H  
ATOM   6984 2HG1 ILE B 443      -8.227  -7.365  32.511  1.00  1.150          H  
ATOM   6985 1HG2 ILE B 443      -6.926  -5.513  31.448  1.00  1.150          H  
ATOM   6986 2HG2 ILE B 443      -7.613  -3.910  31.269  1.00  1.150          H  
ATOM   6987 3HG2 ILE B 443      -7.152  -4.490  32.872  1.00  1.150          H  
ATOM   6988 1HD1 ILE B 443      -8.663  -7.518  34.826  1.00  1.150          H  
ATOM   6989 2HD1 ILE B 443      -7.699  -6.097  34.504  1.00  1.150          H  
ATOM   6990 3HD1 ILE B 443      -9.399  -5.962  34.802  1.00  1.150          H  
ATOM   6991  N   ARG B 444      -9.412  -2.048  32.420  1.00  0.580          N  
ATOM   6992  CA  ARG B 444      -9.360  -0.799  31.685  1.00  0.580          C  
ATOM   6993  C   ARG B 444      -7.974  -0.693  31.096  1.00  0.540          C  
ATOM   6994  O   ARG B 444      -7.017  -1.192  31.696  1.00  0.540          O  
ATOM   6995  CB  ARG B 444      -9.651   0.364  32.597  1.00  0.810          C  
ATOM   6996  CG  ARG B 444     -11.059   0.347  33.163  1.00  0.810          C  
ATOM   6997  CD  ARG B 444     -11.339   1.500  34.018  1.00  0.810          C  
ATOM   6998  NE  ARG B 444     -10.441   1.560  35.162  1.00  0.810          N  
ATOM   6999  CZ  ARG B 444      -9.421   2.447  35.328  1.00  0.810          C  
ATOM   7000  NH1 ARG B 444      -9.141   3.398  34.458  1.00  0.810          N  
ATOM   7001  NH2 ARG B 444      -8.654   2.386  36.391  1.00  0.810          N  
ATOM   7002  H   ARG B 444      -9.011  -2.140  33.360  1.00  0.700          H  
ATOM   7003  HA  ARG B 444     -10.093  -0.815  30.880  1.00  0.700          H  
ATOM   7004 1HB  ARG B 444      -8.949   0.334  33.426  1.00  0.970          H  
ATOM   7005 2HB  ARG B 444      -9.504   1.308  32.064  1.00  0.970          H  
ATOM   7006 1HG  ARG B 444     -11.777   0.361  32.342  1.00  0.970          H  
ATOM   7007 2HG  ARG B 444     -11.206  -0.556  33.755  1.00  0.970          H  
ATOM   7008 1HD  ARG B 444     -11.313   2.438  33.468  1.00  0.970          H  
ATOM   7009 2HD  ARG B 444     -12.326   1.337  34.410  1.00  0.970          H  
ATOM   7010  HE  ARG B 444     -10.589   0.873  35.896  1.00  0.970          H  
ATOM   7011 1HH1 ARG B 444      -9.698   3.553  33.590  1.00  0.970          H  
ATOM   7012 2HH1 ARG B 444      -8.343   4.017  34.698  1.00  0.970          H  
ATOM   7013 1HH2 ARG B 444      -8.807   1.692  37.107  1.00  0.970          H  
ATOM   7014 2HH2 ARG B 444      -7.895   3.085  36.466  1.00  0.970          H  
ATOM   7015  N   VAL B 445      -7.855  -0.067  29.933  1.00  0.510          N  
ATOM   7016  CA  VAL B 445      -6.535   0.116  29.344  1.00  0.470          C  
ATOM   7017  C   VAL B 445      -6.358   1.563  28.893  1.00  0.420          C  
ATOM   7018  O   VAL B 445      -7.153   2.036  28.091  1.00  0.460          O  
ATOM   7019  CB  VAL B 445      -6.349  -0.837  28.156  1.00  0.670          C  
ATOM   7020  CG1 VAL B 445      -4.970  -0.660  27.600  1.00  0.670          C  
ATOM   7021  CG2 VAL B 445      -6.660  -2.280  28.589  1.00  0.670          C  
ATOM   7022  H   VAL B 445      -8.689   0.318  29.486  1.00  0.610          H  
ATOM   7023  HA  VAL B 445      -5.781  -0.110  30.093  1.00  0.560          H  
ATOM   7024  HB  VAL B 445      -7.020  -0.558  27.370  1.00  0.810          H  
ATOM   7025 1HG1 VAL B 445      -4.835  -1.274  26.772  1.00  0.810          H  
ATOM   7026 2HG1 VAL B 445      -4.842   0.334  27.304  1.00  0.810          H  
ATOM   7027 3HG1 VAL B 445      -4.231  -0.897  28.335  1.00  0.810          H  
ATOM   7028 1HG2 VAL B 445      -6.548  -2.936  27.767  1.00  0.810          H  
ATOM   7029 2HG2 VAL B 445      -5.999  -2.581  29.378  1.00  0.810          H  
ATOM   7030 3HG2 VAL B 445      -7.678  -2.344  28.943  1.00  0.810          H  
ATOM   7031  N   ASN B 446      -5.293   2.237  29.319  1.00  0.370          N  
ATOM   7032  CA  ASN B 446      -5.090   3.646  28.950  1.00  0.360          C  
ATOM   7033  C   ASN B 446      -3.622   3.927  28.645  1.00  0.340          C  
ATOM   7034  O   ASN B 446      -2.801   3.004  28.680  1.00  0.350          O  
ATOM   7035  CB  ASN B 446      -5.604   4.568  30.045  1.00  0.510          C  
ATOM   7036  CG  ASN B 446      -7.100   4.518  30.198  1.00  0.510          C  
ATOM   7037  OD1 ASN B 446      -7.855   4.914  29.302  1.00  0.510          O  
ATOM   7038  ND2 ASN B 446      -7.570   4.044  31.317  1.00  0.510          N  
ATOM   7039  H   ASN B 446      -4.622   1.748  29.918  1.00  0.440          H  
ATOM   7040  HA  ASN B 446      -5.650   3.861  28.040  1.00  0.430          H  
ATOM   7041 1HB  ASN B 446      -5.144   4.307  30.995  1.00  0.610          H  
ATOM   7042 2HB  ASN B 446      -5.328   5.594  29.815  1.00  0.610          H  
ATOM   7043 1HD2 ASN B 446      -8.586   4.001  31.446  1.00  0.610          H  
ATOM   7044 2HD2 ASN B 446      -6.952   3.727  32.035  1.00  0.610          H  
ATOM   7045  N   CYS B 447      -3.306   5.179  28.293  1.00  0.370          N  
ATOM   7046  CA  CYS B 447      -1.943   5.544  27.920  1.00  0.400          C  
ATOM   7047  C   CYS B 447      -1.559   6.988  28.165  1.00  0.400          C  
ATOM   7048  O   CYS B 447      -2.355   7.903  27.950  1.00  0.430          O  
ATOM   7049  CB  CYS B 447      -1.706   5.269  26.432  1.00  0.550          C  
ATOM   7050  SG  CYS B 447      -0.030   5.637  25.827  1.00  0.550          S  
ATOM   7051  H   CYS B 447      -4.042   5.887  28.224  1.00  0.440          H  
ATOM   7052  HA  CYS B 447      -1.285   4.915  28.496  1.00  0.480          H  
ATOM   7053 1HB  CYS B 447      -1.867   4.234  26.271  1.00  0.660          H  
ATOM   7054 2HB  CYS B 447      -2.424   5.821  25.824  1.00  0.660          H  
ATOM   7055  HG  CYS B 447       0.604   5.030  26.857  1.00  0.660          H  
ATOM   7056  N   ILE B 448      -0.321   7.183  28.614  1.00  0.400          N  
ATOM   7057  CA  ILE B 448       0.213   8.526  28.791  1.00  0.430          C  
ATOM   7058  C   ILE B 448       1.342   8.800  27.814  1.00  0.410          C  
ATOM   7059  O   ILE B 448       2.324   8.058  27.757  1.00  0.390          O  
ATOM   7060  CB  ILE B 448       0.722   8.782  30.216  1.00  0.590          C  
ATOM   7061  CG1 ILE B 448      -0.407   8.620  31.179  1.00  0.590          C  
ATOM   7062  CG2 ILE B 448       1.272  10.203  30.310  1.00  0.590          C  
ATOM   7063  CD1 ILE B 448      -0.020   8.584  32.637  1.00  0.590          C  
ATOM   7064  H   ILE B 448       0.262   6.353  28.765  1.00  0.480          H  
ATOM   7065  HA  ILE B 448      -0.582   9.237  28.592  1.00  0.520          H  
ATOM   7066  HB  ILE B 448       1.486   8.063  30.466  1.00  0.710          H  
ATOM   7067 1HG1 ILE B 448      -1.083   9.422  31.012  1.00  0.710          H  
ATOM   7068 2HG1 ILE B 448      -0.908   7.719  30.942  1.00  0.710          H  
ATOM   7069 1HG2 ILE B 448       1.603  10.375  31.294  1.00  0.710          H  
ATOM   7070 2HG2 ILE B 448       2.100  10.356  29.638  1.00  0.710          H  
ATOM   7071 3HG2 ILE B 448       0.473  10.912  30.061  1.00  0.710          H  
ATOM   7072 1HD1 ILE B 448      -0.912   8.451  33.234  1.00  0.710          H  
ATOM   7073 2HD1 ILE B 448       0.643   7.749  32.792  1.00  0.710          H  
ATOM   7074 3HD1 ILE B 448       0.472   9.495  32.949  1.00  0.710          H  
ATOM   7075  N   SER B 449       1.201   9.885  27.071  1.00  0.450          N  
ATOM   7076  CA  SER B 449       2.196  10.328  26.111  1.00  0.450          C  
ATOM   7077  C   SER B 449       2.850  11.646  26.588  1.00  0.480          C  
ATOM   7078  O   SER B 449       2.272  12.713  26.367  1.00  0.530          O  
ATOM   7079  CB  SER B 449       1.524  10.560  24.760  1.00  0.630          C  
ATOM   7080  OG  SER B 449       1.030   9.371  24.188  1.00  0.630          O  
ATOM   7081  H   SER B 449       0.346  10.427  27.201  1.00  0.540          H  
ATOM   7082  HA  SER B 449       2.933   9.547  25.993  1.00  0.540          H  
ATOM   7083 1HB  SER B 449       0.698  11.240  24.898  1.00  0.760          H  
ATOM   7084 2HB  SER B 449       2.220  11.031  24.082  1.00  0.760          H  
ATOM   7085  HG  SER B 449       0.104   9.272  24.505  1.00  0.760          H  
ATOM   7086  N   PRO B 450       4.001  11.623  27.296  1.00  0.490          N  
ATOM   7087  CA  PRO B 450       4.692  12.808  27.783  1.00  0.550          C  
ATOM   7088  C   PRO B 450       5.451  13.570  26.702  1.00  0.540          C  
ATOM   7089  O   PRO B 450       5.972  12.969  25.749  1.00  0.510          O  
ATOM   7090  CB  PRO B 450       5.662  12.236  28.807  1.00  0.830          C  
ATOM   7091  CG  PRO B 450       5.934  10.820  28.335  1.00  0.830          C  
ATOM   7092  CD  PRO B 450       4.625  10.349  27.732  1.00  0.830          C  
ATOM   7093  HA  PRO B 450       3.969  13.464  28.277  1.00  0.660          H  
ATOM   7094 1HB  PRO B 450       6.580  12.863  28.828  1.00  0.990          H  
ATOM   7095 2HB  PRO B 450       5.213  12.313  29.789  1.00  0.990          H  
ATOM   7096 1HG  PRO B 450       6.752  10.821  27.592  1.00  0.990          H  
ATOM   7097 2HG  PRO B 450       6.271  10.190  29.169  1.00  0.990          H  
ATOM   7098 1HD  PRO B 450       4.859   9.708  26.913  1.00  0.990          H  
ATOM   7099 2HD  PRO B 450       4.022   9.841  28.485  1.00  0.990          H  
ATOM   7100  N   GLY B 451       5.585  14.871  26.918  1.00  0.600          N  
ATOM   7101  CA  GLY B 451       6.406  15.753  26.112  1.00  0.850          C  
ATOM   7102  C   GLY B 451       7.746  15.844  26.755  1.00  0.890          C  
ATOM   7103  O   GLY B 451       8.106  14.988  27.549  1.00  1.250          O  
ATOM   7104  H   GLY B 451       5.082  15.274  27.705  1.00  0.720          H  
ATOM   7105 1HA  GLY B 451       6.517  15.341  25.124  1.00  1.020          H  
ATOM   7106 2HA  GLY B 451       5.962  16.739  26.032  1.00  1.020          H  
ATOM   7107  N   GLY B 452       8.515  16.847  26.398  1.00  1.200          N  
ATOM   7108  CA  GLY B 452       9.823  16.973  26.997  1.00  1.370          C  
ATOM   7109  C   GLY B 452       9.664  17.093  28.513  1.00  0.970          C  
ATOM   7110  O   GLY B 452       8.773  17.797  29.019  1.00  1.370          O  
ATOM   7111  H   GLY B 452       8.188  17.498  25.703  1.00  1.440          H  
ATOM   7112 1HA  GLY B 452      10.431  16.103  26.754  1.00  1.640          H  
ATOM   7113 2HA  GLY B 452      10.328  17.849  26.599  1.00  1.640          H  
ATOM   7114  N   ILE B 453      10.531  16.372  29.203  1.00  1.180          N  
ATOM   7115  CA  ILE B 453      10.627  16.257  30.647  1.00  1.390          C  
ATOM   7116  C   ILE B 453      12.037  16.646  30.997  1.00  1.370          C  
ATOM   7117  O   ILE B 453      12.945  16.335  30.223  1.00  1.670          O  
ATOM   7118  CB  ILE B 453      10.345  14.794  31.132  1.00  1.860          C  
ATOM   7119  CG1 ILE B 453       8.944  14.292  30.665  1.00  1.860          C  
ATOM   7120  CG2 ILE B 453      10.480  14.653  32.627  1.00  1.860          C  
ATOM   7121  CD1 ILE B 453       7.728  15.069  31.169  1.00  1.860          C  
ATOM   7122  H   ILE B 453      11.200  15.845  28.661  1.00  1.420          H  
ATOM   7123  HA  ILE B 453       9.949  16.954  31.125  1.00  1.670          H  
ATOM   7124  HB  ILE B 453      11.074  14.134  30.665  1.00  2.230          H  
ATOM   7125 1HG1 ILE B 453       8.939  14.297  29.601  1.00  2.230          H  
ATOM   7126 2HG1 ILE B 453       8.827  13.269  30.995  1.00  2.230          H  
ATOM   7127 1HG2 ILE B 453      10.300  13.616  32.907  1.00  2.230          H  
ATOM   7128 2HG2 ILE B 453      11.480  14.930  32.947  1.00  2.230          H  
ATOM   7129 3HG2 ILE B 453       9.766  15.285  33.111  1.00  2.230          H  
ATOM   7130 1HD1 ILE B 453       6.828  14.616  30.761  1.00  2.230          H  
ATOM   7131 2HD1 ILE B 453       7.675  15.050  32.255  1.00  2.230          H  
ATOM   7132 3HD1 ILE B 453       7.785  16.092  30.824  1.00  2.230          H  
ATOM   7133  N   PHE B 454      12.261  17.317  32.130  1.00  1.840          N  
ATOM   7134  CA  PHE B 454      13.641  17.644  32.511  1.00  2.140          C  
ATOM   7135  C   PHE B 454      14.380  16.377  32.987  1.00  1.770          C  
ATOM   7136  O   PHE B 454      14.623  16.166  34.176  1.00  2.170          O  
ATOM   7137  CB  PHE B 454      13.717  18.695  33.628  1.00  2.880          C  
ATOM   7138  CG  PHE B 454      13.316  20.122  33.270  1.00  2.880          C  
ATOM   7139  CD1 PHE B 454      12.126  20.686  33.739  1.00  2.880          C  
ATOM   7140  CD2 PHE B 454      14.154  20.909  32.470  1.00  2.880          C  
ATOM   7141  CE1 PHE B 454      11.799  22.006  33.429  1.00  2.880          C  
ATOM   7142  CE2 PHE B 454      13.821  22.213  32.156  1.00  2.880          C  
ATOM   7143  CZ  PHE B 454      12.647  22.767  32.639  1.00  2.880          C  
ATOM   7144  H   PHE B 454      11.466  17.586  32.718  1.00  2.210          H  
ATOM   7145  HA  PHE B 454      14.160  18.034  31.636  1.00  2.570          H  
ATOM   7146 1HB  PHE B 454      13.079  18.371  34.449  1.00  3.450          H  
ATOM   7147 2HB  PHE B 454      14.735  18.722  34.012  1.00  3.450          H  
ATOM   7148  HD1 PHE B 454      11.450  20.090  34.362  1.00  3.450          H  
ATOM   7149  HD2 PHE B 454      15.086  20.482  32.095  1.00  3.450          H  
ATOM   7150  HE1 PHE B 454      10.865  22.430  33.808  1.00  3.450          H  
ATOM   7151  HE2 PHE B 454      14.487  22.808  31.533  1.00  3.450          H  
ATOM   7152  HZ  PHE B 454      12.395  23.795  32.395  1.00  3.450          H  
ATOM   7153  N   ALA B 455      14.698  15.553  31.995  1.00  1.780          N  
ATOM   7154  CA  ALA B 455      15.328  14.245  32.021  1.00  1.990          C  
ATOM   7155  C   ALA B 455      16.778  14.382  31.604  1.00  2.190          C  
ATOM   7156  O   ALA B 455      17.278  15.498  31.444  1.00  2.290          O  
ATOM   7157  CB  ALA B 455      14.580  13.297  31.093  1.00  2.700          C  
ATOM   7158  H   ALA B 455      14.406  15.889  31.086  1.00  2.140          H  
ATOM   7159  HA  ALA B 455      15.298  13.864  33.039  1.00  2.390          H  
ATOM   7160 1HB  ALA B 455      15.036  12.313  31.114  1.00  3.240          H  
ATOM   7161 2HB  ALA B 455      13.546  13.220  31.428  1.00  3.240          H  
ATOM   7162 3HB  ALA B 455      14.601  13.688  30.084  1.00  3.240          H  
ATOM   7163  N   ASN B 456      17.476  13.264  31.417  1.00  2.910          N  
ATOM   7164  CA  ASN B 456      18.891  13.321  31.059  1.00  3.260          C  
ATOM   7165  C   ASN B 456      19.079  13.645  29.575  1.00  3.090          C  
ATOM   7166  O   ASN B 456      19.500  12.804  28.780  1.00  3.370          O  
ATOM   7167  CB  ASN B 456      19.567  12.008  31.385  1.00  4.420          C  
ATOM   7168  CG  ASN B 456      19.555  11.699  32.847  1.00  4.420          C  
ATOM   7169  OD1 ASN B 456      19.617  12.587  33.705  1.00  4.420          O  
ATOM   7170  ND2 ASN B 456      19.484  10.431  33.156  1.00  4.420          N  
ATOM   7171  H   ASN B 456      17.033  12.366  31.533  1.00  3.490          H  
ATOM   7172  HA  ASN B 456      19.365  14.121  31.630  1.00  3.910          H  
ATOM   7173 1HB  ASN B 456      19.068  11.200  30.849  1.00  5.310          H  
ATOM   7174 2HB  ASN B 456      20.601  12.038  31.041  1.00  5.310          H  
ATOM   7175 1HD2 ASN B 456      19.485  10.149  34.114  1.00  5.310          H  
ATOM   7176 2HD2 ASN B 456      19.445   9.741  32.431  1.00  5.310          H  
ATOM   7177  N   GLN B 457      18.723  14.871  29.224  1.00  2.930          N  
ATOM   7178  CA  GLN B 457      18.755  15.395  27.868  1.00  3.050          C  
ATOM   7179  C   GLN B 457      19.851  16.428  27.717  1.00  3.130          C  
ATOM   7180  O   GLN B 457      20.345  16.958  28.715  1.00  3.370          O  
ATOM   7181  CB  GLN B 457      17.422  16.013  27.494  1.00  4.220          C  
ATOM   7182  CG  GLN B 457      16.250  15.090  27.630  1.00  4.220          C  
ATOM   7183  CD  GLN B 457      16.359  13.895  26.755  1.00  4.220          C  
ATOM   7184  OE1 GLN B 457      16.882  13.953  25.637  1.00  4.220          O  
ATOM   7185  NE2 GLN B 457      15.862  12.773  27.256  1.00  4.220          N  
ATOM   7186  H   GLN B 457      18.387  15.463  29.984  1.00  3.520          H  
ATOM   7187  HA  GLN B 457      18.975  14.577  27.180  1.00  3.660          H  
ATOM   7188 1HB  GLN B 457      17.237  16.877  28.124  1.00  5.070          H  
ATOM   7189 2HB  GLN B 457      17.474  16.354  26.471  1.00  5.070          H  
ATOM   7190 1HG  GLN B 457      16.211  14.749  28.656  1.00  5.070          H  
ATOM   7191 2HG  GLN B 457      15.338  15.622  27.385  1.00  5.070          H  
ATOM   7192 1HE2 GLN B 457      15.905  11.927  26.726  1.00  5.070          H  
ATOM   7193 2HE2 GLN B 457      15.446  12.769  28.163  1.00  5.070          H  
ATOM   7194  N   SER B 458      20.248  16.706  26.477  1.00  3.170          N  
ATOM   7195  CA  SER B 458      21.247  17.734  26.235  1.00  3.340          C  
ATOM   7196  C   SER B 458      20.641  19.110  26.440  1.00  3.100          C  
ATOM   7197  O   SER B 458      19.421  19.280  26.346  1.00  2.810          O  
ATOM   7198  CB  SER B 458      21.776  17.631  24.814  1.00  4.610          C  
ATOM   7199  OG  SER B 458      20.790  17.988  23.859  1.00  4.610          O  
ATOM   7200  H   SER B 458      19.825  16.232  25.691  1.00  3.800          H  
ATOM   7201  HA  SER B 458      22.069  17.603  26.943  1.00  4.010          H  
ATOM   7202 1HB  SER B 458      22.646  18.276  24.699  1.00  5.530          H  
ATOM   7203 2HB  SER B 458      22.104  16.609  24.629  1.00  5.530          H  
ATOM   7204  HG  SER B 458      21.159  17.730  22.999  1.00  5.530          H  
ATOM   7205  N   SER B 459      21.502  20.109  26.635  1.00  3.290          N  
ATOM   7206  CA  SER B 459      21.048  21.481  26.804  1.00  3.190          C  
ATOM   7207  C   SER B 459      20.346  21.995  25.562  1.00  3.010          C  
ATOM   7208  O   SER B 459      19.348  22.717  25.654  1.00  2.850          O  
ATOM   7209  CB  SER B 459      22.232  22.378  27.109  1.00  4.510          C  
ATOM   7210  OG  SER B 459      22.808  22.051  28.345  1.00  4.510          O  
ATOM   7211  H   SER B 459      22.489  19.912  26.716  1.00  3.950          H  
ATOM   7212  HA  SER B 459      20.350  21.513  27.639  1.00  3.830          H  
ATOM   7213 1HB  SER B 459      22.976  22.281  26.318  1.00  5.410          H  
ATOM   7214 2HB  SER B 459      21.904  23.417  27.119  1.00  5.410          H  
ATOM   7215  HG  SER B 459      23.523  22.679  28.478  1.00  5.410          H  
ATOM   7216  N   ASP B 460      20.863  21.613  24.393  1.00  3.090          N  
ATOM   7217  CA  ASP B 460      20.308  22.077  23.137  1.00  2.980          C  
ATOM   7218  C   ASP B 460      18.893  21.548  22.966  1.00  2.630          C  
ATOM   7219  O   ASP B 460      17.997  22.287  22.523  1.00  2.480          O  
ATOM   7220  CB  ASP B 460      21.162  21.585  21.987  1.00  4.220          C  
ATOM   7221  CG  ASP B 460      22.547  22.200  21.908  1.00  4.220          C  
ATOM   7222  OD1 ASP B 460      22.816  23.195  22.539  1.00  4.220          O  
ATOM   7223  OD2 ASP B 460      23.338  21.629  21.209  1.00  4.220          O  
ATOM   7224  H   ASP B 460      21.676  21.013  24.395  1.00  3.710          H  
ATOM   7225  HA  ASP B 460      20.284  23.167  23.141  1.00  3.580          H  
ATOM   7226 1HB  ASP B 460      21.257  20.503  22.033  1.00  5.060          H  
ATOM   7227 2HB  ASP B 460      20.653  21.831  21.081  1.00  5.060          H  
ATOM   7228  N   PHE B 461      18.672  20.271  23.318  1.00  2.560          N  
ATOM   7229  CA  PHE B 461      17.335  19.694  23.268  1.00  2.310          C  
ATOM   7230  C   PHE B 461      16.408  20.467  24.163  1.00  2.040          C  
ATOM   7231  O   PHE B 461      15.301  20.829  23.776  1.00  1.830          O  
ATOM   7232  CB  PHE B 461      17.273  18.224  23.669  1.00  3.330          C  
ATOM   7233  CG  PHE B 461      15.819  17.740  23.796  1.00  3.330          C  
ATOM   7234  CD1 PHE B 461      15.041  17.457  22.682  1.00  3.330          C  
ATOM   7235  CD2 PHE B 461      15.228  17.588  25.046  1.00  3.330          C  
ATOM   7236  CE1 PHE B 461      13.724  17.047  22.830  1.00  3.330          C  
ATOM   7237  CE2 PHE B 461      13.923  17.169  25.175  1.00  3.330          C  
ATOM   7238  CZ  PHE B 461      13.176  16.905  24.075  1.00  3.330          C  
ATOM   7239  H   PHE B 461      19.456  19.686  23.620  1.00  3.070          H  
ATOM   7240  HA  PHE B 461      16.954  19.779  22.250  1.00  2.770          H  
ATOM   7241 1HB  PHE B 461      17.775  17.608  22.920  1.00  4.000          H  
ATOM   7242 2HB  PHE B 461      17.782  18.081  24.622  1.00  4.000          H  
ATOM   7243  HD1 PHE B 461      15.472  17.565  21.684  1.00  4.000          H  
ATOM   7244  HD2 PHE B 461      15.808  17.808  25.934  1.00  4.000          H  
ATOM   7245  HE1 PHE B 461      13.122  16.834  21.961  1.00  4.000          H  
ATOM   7246  HE2 PHE B 461      13.485  17.050  26.160  1.00  4.000          H  
ATOM   7247  HZ  PHE B 461      12.143  16.581  24.180  1.00  4.000          H  
ATOM   7248  N   ILE B 462      16.859  20.695  25.397  1.00  2.130          N  
ATOM   7249  CA  ILE B 462      15.990  21.324  26.353  1.00  1.980          C  
ATOM   7250  C   ILE B 462      15.555  22.700  25.904  1.00  1.860          C  
ATOM   7251  O   ILE B 462      14.358  23.005  25.958  1.00  1.620          O  
ATOM   7252  CB  ILE B 462      16.672  21.383  27.743  1.00  2.830          C  
ATOM   7253  CG1 ILE B 462      16.791  19.927  28.295  1.00  2.830          C  
ATOM   7254  CG2 ILE B 462      15.851  22.282  28.709  1.00  2.830          C  
ATOM   7255  CD1 ILE B 462      17.702  19.763  29.483  1.00  2.830          C  
ATOM   7256  H   ILE B 462      17.790  20.373  25.674  1.00  2.560          H  
ATOM   7257  HA  ILE B 462      15.127  20.723  26.430  1.00  2.380          H  
ATOM   7258  HB  ILE B 462      17.679  21.779  27.638  1.00  3.400          H  
ATOM   7259 1HG1 ILE B 462      15.818  19.581  28.589  1.00  3.400          H  
ATOM   7260 2HG1 ILE B 462      17.162  19.287  27.499  1.00  3.400          H  
ATOM   7261 1HG2 ILE B 462      16.327  22.319  29.679  1.00  3.400          H  
ATOM   7262 2HG2 ILE B 462      15.794  23.292  28.317  1.00  3.400          H  
ATOM   7263 3HG2 ILE B 462      14.845  21.883  28.817  1.00  3.400          H  
ATOM   7264 1HD1 ILE B 462      17.720  18.713  29.779  1.00  3.400          H  
ATOM   7265 2HD1 ILE B 462      18.714  20.074  29.208  1.00  3.400          H  
ATOM   7266 3HD1 ILE B 462      17.354  20.359  30.318  1.00  3.400          H  
ATOM   7267  N   GLN B 463      16.474  23.535  25.427  1.00  2.090          N  
ATOM   7268  CA  GLN B 463      16.031  24.848  25.000  1.00  2.080          C  
ATOM   7269  C   GLN B 463      15.090  24.775  23.802  1.00  1.810          C  
ATOM   7270  O   GLN B 463      14.061  25.464  23.786  1.00  1.780          O  
ATOM   7271  CB  GLN B 463      17.214  25.746  24.663  1.00  2.920          C  
ATOM   7272  CG  GLN B 463      18.042  26.174  25.854  1.00  2.920          C  
ATOM   7273  CD  GLN B 463      19.198  27.063  25.451  1.00  2.920          C  
ATOM   7274  OE1 GLN B 463      19.528  27.166  24.265  1.00  2.920          O  
ATOM   7275  NE2 GLN B 463      19.821  27.713  26.431  1.00  2.920          N  
ATOM   7276  H   GLN B 463      17.459  23.245  25.381  1.00  2.510          H  
ATOM   7277  HA  GLN B 463      15.482  25.302  25.825  1.00  2.500          H  
ATOM   7278 1HB  GLN B 463      17.877  25.208  23.979  1.00  3.500          H  
ATOM   7279 2HB  GLN B 463      16.867  26.634  24.148  1.00  3.500          H  
ATOM   7280 1HG  GLN B 463      17.407  26.720  26.548  1.00  3.500          H  
ATOM   7281 2HG  GLN B 463      18.446  25.282  26.335  1.00  3.500          H  
ATOM   7282 1HE2 GLN B 463      20.595  28.315  26.221  1.00  3.500          H  
ATOM   7283 2HE2 GLN B 463      19.523  27.599  27.379  1.00  3.500          H  
ATOM   7284  N   ASN B 464      15.383  23.912  22.825  1.00  1.770          N  
ATOM   7285  CA  ASN B 464      14.537  23.874  21.643  1.00  1.620          C  
ATOM   7286  C   ASN B 464      13.163  23.294  21.920  1.00  1.410          C  
ATOM   7287  O   ASN B 464      12.177  23.777  21.365  1.00  1.410          O  
ATOM   7288  CB  ASN B 464      15.263  23.192  20.521  1.00  2.330          C  
ATOM   7289  CG  ASN B 464      16.293  24.120  19.946  1.00  2.330          C  
ATOM   7290  OD1 ASN B 464      15.971  24.999  19.135  1.00  2.330          O  
ATOM   7291  ND2 ASN B 464      17.514  23.972  20.369  1.00  2.330          N  
ATOM   7292  H   ASN B 464      16.224  23.327  22.872  1.00  2.120          H  
ATOM   7293  HA  ASN B 464      14.373  24.897  21.322  1.00  1.940          H  
ATOM   7294 1HB  ASN B 464      15.756  22.291  20.897  1.00  2.790          H  
ATOM   7295 2HB  ASN B 464      14.562  22.894  19.757  1.00  2.790          H  
ATOM   7296 1HD2 ASN B 464      18.238  24.576  20.035  1.00  2.790          H  
ATOM   7297 2HD2 ASN B 464      17.726  23.257  21.062  1.00  2.790          H  
ATOM   7298  N   TYR B 465      13.061  22.296  22.802  1.00  1.380          N  
ATOM   7299  CA  TYR B 465      11.752  21.801  23.188  1.00  1.240          C  
ATOM   7300  C   TYR B 465      10.955  22.920  23.835  1.00  1.140          C  
ATOM   7301  O   TYR B 465       9.806  23.171  23.466  1.00  1.080          O  
ATOM   7302  CB  TYR B 465      11.804  20.623  24.155  1.00  1.790          C  
ATOM   7303  CG  TYR B 465      10.409  20.371  24.765  1.00  1.790          C  
ATOM   7304  CD1 TYR B 465       9.411  19.655  24.126  1.00  1.790          C  
ATOM   7305  CD2 TYR B 465      10.135  20.953  25.973  1.00  1.790          C  
ATOM   7306  CE1 TYR B 465       8.150  19.556  24.738  1.00  1.790          C  
ATOM   7307  CE2 TYR B 465       8.931  20.860  26.557  1.00  1.790          C  
ATOM   7308  CZ  TYR B 465       7.928  20.182  25.969  1.00  1.790          C  
ATOM   7309  OH  TYR B 465       6.704  20.139  26.624  1.00  1.790          O  
ATOM   7310  H   TYR B 465      13.899  21.875  23.211  1.00  1.660          H  
ATOM   7311  HA  TYR B 465      11.220  21.492  22.292  1.00  1.490          H  
ATOM   7312 1HB  TYR B 465      12.137  19.725  23.634  1.00  2.150          H  
ATOM   7313 2HB  TYR B 465      12.512  20.836  24.942  1.00  2.150          H  
ATOM   7314  HD1 TYR B 465       9.598  19.190  23.160  1.00  2.150          H  
ATOM   7315  HD2 TYR B 465      10.903  21.519  26.468  1.00  2.150          H  
ATOM   7316  HE1 TYR B 465       7.350  19.004  24.249  1.00  2.150          H  
ATOM   7317  HE2 TYR B 465       8.760  21.349  27.505  1.00  2.150          H  
ATOM   7318  HH  TYR B 465       5.997  19.792  26.054  1.00  2.150          H  
ATOM   7319  N   ILE B 466      11.566  23.609  24.804  1.00  1.210          N  
ATOM   7320  CA  ILE B 466      10.856  24.631  25.549  1.00  1.230          C  
ATOM   7321  C   ILE B 466      10.326  25.725  24.637  1.00  1.180          C  
ATOM   7322  O   ILE B 466       9.180  26.154  24.777  1.00  1.180          O  
ATOM   7323  CB  ILE B 466      11.661  25.198  26.720  1.00  1.710          C  
ATOM   7324  CG1 ILE B 466      11.812  24.069  27.771  1.00  1.710          C  
ATOM   7325  CG2 ILE B 466      10.922  26.406  27.308  1.00  1.710          C  
ATOM   7326  CD1 ILE B 466      12.780  24.329  28.882  1.00  1.710          C  
ATOM   7327  H   ILE B 466      12.533  23.383  25.051  1.00  1.450          H  
ATOM   7328  HA  ILE B 466      10.016  24.146  26.025  1.00  1.480          H  
ATOM   7329  HB  ILE B 466      12.666  25.481  26.381  1.00  2.060          H  
ATOM   7330 1HG1 ILE B 466      10.833  23.866  28.194  1.00  2.060          H  
ATOM   7331 2HG1 ILE B 466      12.156  23.183  27.259  1.00  2.060          H  
ATOM   7332 1HG2 ILE B 466      11.463  26.810  28.158  1.00  2.060          H  
ATOM   7333 2HG2 ILE B 466      10.816  27.195  26.568  1.00  2.060          H  
ATOM   7334 3HG2 ILE B 466       9.942  26.081  27.624  1.00  2.060          H  
ATOM   7335 1HD1 ILE B 466      12.814  23.462  29.536  1.00  2.060          H  
ATOM   7336 2HD1 ILE B 466      13.763  24.500  28.454  1.00  2.060          H  
ATOM   7337 3HD1 ILE B 466      12.480  25.198  29.458  1.00  2.060          H  
ATOM   7338  N   TYR B 467      11.119  26.156  23.665  1.00  1.190          N  
ATOM   7339  CA  TYR B 467      10.672  27.200  22.754  1.00  1.170          C  
ATOM   7340  C   TYR B 467       9.392  26.834  21.964  1.00  1.000          C  
ATOM   7341  O   TYR B 467       8.777  27.717  21.362  1.00  1.060          O  
ATOM   7342  CB  TYR B 467      11.786  27.587  21.765  1.00  1.650          C  
ATOM   7343  CG  TYR B 467      12.961  28.402  22.365  1.00  1.650          C  
ATOM   7344  CD1 TYR B 467      14.283  27.994  22.159  1.00  1.650          C  
ATOM   7345  CD2 TYR B 467      12.716  29.553  23.112  1.00  1.650          C  
ATOM   7346  CE1 TYR B 467      15.330  28.718  22.690  1.00  1.650          C  
ATOM   7347  CE2 TYR B 467      13.771  30.271  23.642  1.00  1.650          C  
ATOM   7348  CZ  TYR B 467      15.069  29.858  23.432  1.00  1.650          C  
ATOM   7349  OH  TYR B 467      16.111  30.585  23.962  1.00  1.650          O  
ATOM   7350  H   TYR B 467      12.074  25.790  23.590  1.00  1.430          H  
ATOM   7351  HA  TYR B 467      10.427  28.070  23.354  1.00  1.400          H  
ATOM   7352 1HB  TYR B 467      12.198  26.670  21.332  1.00  1.980          H  
ATOM   7353 2HB  TYR B 467      11.355  28.162  20.950  1.00  1.980          H  
ATOM   7354  HD1 TYR B 467      14.491  27.106  21.579  1.00  1.980          H  
ATOM   7355  HD2 TYR B 467      11.700  29.895  23.284  1.00  1.980          H  
ATOM   7356  HE1 TYR B 467      16.356  28.393  22.523  1.00  1.980          H  
ATOM   7357  HE2 TYR B 467      13.576  31.171  24.226  1.00  1.980          H  
ATOM   7358  HH  TYR B 467      16.946  30.184  23.704  1.00  1.980          H  
ATOM   7359  N   LYS B 468       9.025  25.543  21.895  1.00  0.910          N  
ATOM   7360  CA  LYS B 468       7.833  25.099  21.184  1.00  0.820          C  
ATOM   7361  C   LYS B 468       6.664  24.681  22.095  1.00  0.730          C  
ATOM   7362  O   LYS B 468       5.674  24.144  21.600  1.00  0.820          O  
ATOM   7363  CB  LYS B 468       8.133  23.943  20.240  1.00  1.180          C  
ATOM   7364  CG  LYS B 468       8.992  24.232  19.026  1.00  1.180          C  
ATOM   7365  CD  LYS B 468       8.995  22.981  18.098  1.00  1.180          C  
ATOM   7366  CE  LYS B 468       9.766  23.190  16.795  1.00  1.180          C  
ATOM   7367  NZ  LYS B 468       9.695  21.973  15.895  1.00  1.180          N  
ATOM   7368  H   LYS B 468       9.538  24.838  22.431  1.00  1.090          H  
ATOM   7369  HA  LYS B 468       7.479  25.933  20.579  1.00  0.980          H  
ATOM   7370 1HB  LYS B 468       8.700  23.237  20.814  1.00  1.420          H  
ATOM   7371 2HB  LYS B 468       7.210  23.456  19.922  1.00  1.420          H  
ATOM   7372 1HG  LYS B 468       8.595  25.097  18.491  1.00  1.420          H  
ATOM   7373 2HG  LYS B 468      10.011  24.457  19.354  1.00  1.420          H  
ATOM   7374 1HD  LYS B 468       9.451  22.149  18.633  1.00  1.420          H  
ATOM   7375 2HD  LYS B 468       7.965  22.705  17.850  1.00  1.420          H  
ATOM   7376 1HE  LYS B 468       9.352  24.044  16.264  1.00  1.420          H  
ATOM   7377 2HE  LYS B 468      10.808  23.389  17.030  1.00  1.420          H  
ATOM   7378 1HZ  LYS B 468      10.213  22.149  15.043  1.00  1.420          H  
ATOM   7379 2HZ  LYS B 468      10.084  21.171  16.375  1.00  1.420          H  
ATOM   7380 3HZ  LYS B 468       8.708  21.766  15.631  1.00  1.420          H  
ATOM   7381  N   THR B 469       6.753  24.919  23.404  1.00  0.810          N  
ATOM   7382  CA  THR B 469       5.647  24.542  24.286  1.00  0.780          C  
ATOM   7383  C   THR B 469       5.006  25.784  24.907  1.00  0.920          C  
ATOM   7384  O   THR B 469       5.666  26.500  25.661  1.00  1.040          O  
ATOM   7385  CB  THR B 469       6.029  23.569  25.411  1.00  1.100          C  
ATOM   7386  OG1 THR B 469       4.960  23.538  26.341  1.00  1.100          O  
ATOM   7387  CG2 THR B 469       7.264  23.960  26.090  1.00  1.100          C  
ATOM   7388  H   THR B 469       7.593  25.370  23.787  1.00  0.970          H  
ATOM   7389  HA  THR B 469       4.950  23.977  23.700  1.00  0.940          H  
ATOM   7390  HB  THR B 469       6.157  22.571  24.998  1.00  1.320          H  
ATOM   7391  HG1 THR B 469       4.188  23.103  25.955  1.00  1.320          H  
ATOM   7392 1HG2 THR B 469       7.480  23.246  26.871  1.00  1.320          H  
ATOM   7393 2HG2 THR B 469       8.027  23.940  25.346  1.00  1.320          H  
ATOM   7394 3HG2 THR B 469       7.201  24.939  26.531  1.00  1.320          H  
ATOM   7395  N   PRO B 470       3.724  26.077  24.606  1.00  0.980          N  
ATOM   7396  CA  PRO B 470       2.968  27.235  25.050  1.00  1.180          C  
ATOM   7397  C   PRO B 470       3.086  27.519  26.543  1.00  1.260          C  
ATOM   7398  O   PRO B 470       3.224  28.670  26.934  1.00  1.420          O  
ATOM   7399  CB  PRO B 470       1.551  26.788  24.691  1.00  1.770          C  
ATOM   7400  CG  PRO B 470       1.753  25.937  23.482  1.00  1.770          C  
ATOM   7401  CD  PRO B 470       2.965  25.181  23.737  1.00  1.770          C  
ATOM   7402  HA  PRO B 470       3.263  28.113  24.467  1.00  1.420          H  
ATOM   7403 1HB  PRO B 470       1.114  26.212  25.511  1.00  2.120          H  
ATOM   7404 2HB  PRO B 470       0.897  27.665  24.514  1.00  2.120          H  
ATOM   7405 1HG  PRO B 470       0.875  25.295  23.286  1.00  2.120          H  
ATOM   7406 2HG  PRO B 470       1.927  26.541  22.615  1.00  2.120          H  
ATOM   7407 1HD  PRO B 470       2.749  24.251  24.244  1.00  2.120          H  
ATOM   7408 2HD  PRO B 470       3.441  25.050  22.746  1.00  2.120          H  
ATOM   7409  N   LEU B 471       3.101  26.470  27.375  1.00  1.190          N  
ATOM   7410  CA  LEU B 471       3.237  26.651  28.811  1.00  1.340          C  
ATOM   7411  C   LEU B 471       4.553  27.357  29.201  1.00  1.400          C  
ATOM   7412  O   LEU B 471       4.624  28.003  30.253  1.00  1.540          O  
ATOM   7413  CB  LEU B 471       3.063  25.300  29.515  1.00  1.820          C  
ATOM   7414  CG  LEU B 471       2.881  25.319  31.065  1.00  1.820          C  
ATOM   7415  CD1 LEU B 471       1.601  26.127  31.469  1.00  1.820          C  
ATOM   7416  CD2 LEU B 471       2.768  23.884  31.532  1.00  1.820          C  
ATOM   7417  H   LEU B 471       2.978  25.515  27.032  1.00  1.430          H  
ATOM   7418  HA  LEU B 471       2.434  27.297  29.122  1.00  1.610          H  
ATOM   7419 1HB  LEU B 471       2.185  24.817  29.088  1.00  2.180          H  
ATOM   7420 2HB  LEU B 471       3.931  24.681  29.281  1.00  2.180          H  
ATOM   7421  HG  LEU B 471       3.747  25.786  31.536  1.00  2.180          H  
ATOM   7422 1HD1 LEU B 471       1.492  26.105  32.553  1.00  2.180          H  
ATOM   7423 2HD1 LEU B 471       1.678  27.162  31.150  1.00  2.180          H  
ATOM   7424 3HD1 LEU B 471       0.722  25.672  31.010  1.00  2.180          H  
ATOM   7425 1HD2 LEU B 471       2.654  23.849  32.622  1.00  2.180          H  
ATOM   7426 2HD2 LEU B 471       1.904  23.411  31.069  1.00  2.180          H  
ATOM   7427 3HD2 LEU B 471       3.663  23.366  31.244  1.00  2.180          H  
ATOM   7428  N   GLY B 472       5.616  27.148  28.410  1.00  1.310          N  
ATOM   7429  CA  GLY B 472       6.943  27.723  28.632  1.00  1.370          C  
ATOM   7430  C   GLY B 472       7.996  26.895  29.394  1.00  1.410          C  
ATOM   7431  O   GLY B 472       9.072  27.425  29.691  1.00  1.490          O  
ATOM   7432  H   GLY B 472       5.486  26.635  27.538  1.00  1.570          H  
ATOM   7433 1HA  GLY B 472       7.353  27.973  27.652  1.00  1.640          H  
ATOM   7434 2HA  GLY B 472       6.814  28.676  29.145  1.00  1.640          H  
ATOM   7435  N   ARG B 473       7.718  25.629  29.724  1.00  1.380          N  
ATOM   7436  CA  ARG B 473       8.676  24.800  30.467  1.00  1.440          C  
ATOM   7437  C   ARG B 473       8.507  23.310  30.179  1.00  1.390          C  
ATOM   7438  O   ARG B 473       7.456  22.878  29.713  1.00  1.390          O  
ATOM   7439  CB  ARG B 473       8.491  24.950  31.988  1.00  1.990          C  
ATOM   7440  CG  ARG B 473       8.724  26.340  32.624  1.00  1.990          C  
ATOM   7441  CD  ARG B 473      10.165  26.739  32.624  1.00  1.990          C  
ATOM   7442  NE  ARG B 473      10.387  27.989  33.350  1.00  1.990          N  
ATOM   7443  CZ  ARG B 473      10.255  29.241  32.833  1.00  1.990          C  
ATOM   7444  NH1 ARG B 473       9.876  29.438  31.577  1.00  1.990          N  
ATOM   7445  NH2 ARG B 473      10.513  30.287  33.607  1.00  1.990          N  
ATOM   7446  H   ARG B 473       6.834  25.224  29.450  1.00  1.660          H  
ATOM   7447  HA  ARG B 473       9.686  25.094  30.185  1.00  1.730          H  
ATOM   7448 1HB  ARG B 473       7.474  24.656  32.242  1.00  2.390          H  
ATOM   7449 2HB  ARG B 473       9.155  24.249  32.494  1.00  2.390          H  
ATOM   7450 1HG  ARG B 473       8.137  27.101  32.129  1.00  2.390          H  
ATOM   7451 2HG  ARG B 473       8.412  26.288  33.667  1.00  2.390          H  
ATOM   7452 1HD  ARG B 473      10.737  25.958  33.126  1.00  2.390          H  
ATOM   7453 2HD  ARG B 473      10.541  26.854  31.614  1.00  2.390          H  
ATOM   7454  HE  ARG B 473      10.677  27.914  34.315  1.00  2.390          H  
ATOM   7455 1HH1 ARG B 473       9.650  28.644  30.948  1.00  2.390          H  
ATOM   7456 2HH1 ARG B 473       9.789  30.375  31.221  1.00  2.390          H  
ATOM   7457 1HH2 ARG B 473      10.801  30.149  34.566  1.00  2.390          H  
ATOM   7458 2HH2 ARG B 473      10.420  31.222  33.239  1.00  2.390          H  
ATOM   7459  N   MET B 474       9.535  22.525  30.504  1.00  1.380          N  
ATOM   7460  CA  MET B 474       9.446  21.061  30.472  1.00  1.330          C  
ATOM   7461  C   MET B 474       8.753  20.520  31.685  1.00  1.210          C  
ATOM   7462  O   MET B 474       8.663  21.201  32.717  1.00  1.200          O  
ATOM   7463  CB  MET B 474      10.777  20.370  30.379  1.00  1.880          C  
ATOM   7464  CG  MET B 474      11.396  20.432  29.159  1.00  1.880          C  
ATOM   7465  SD  MET B 474      12.881  19.585  29.183  1.00  1.880          S  
ATOM   7466  CE  MET B 474      13.058  19.556  27.493  1.00  1.880          C  
ATOM   7467  H   MET B 474      10.388  22.951  30.838  1.00  1.660          H  
ATOM   7468  HA  MET B 474       8.848  20.761  29.616  1.00  1.600          H  
ATOM   7469 1HB  MET B 474      11.447  20.795  31.051  1.00  2.260          H  
ATOM   7470 2HB  MET B 474      10.667  19.327  30.655  1.00  2.260          H  
ATOM   7471 1HG  MET B 474      10.755  19.953  28.453  1.00  2.260          H  
ATOM   7472 2HG  MET B 474      11.563  21.447  28.866  1.00  2.260          H  
ATOM   7473 1HE  MET B 474      13.969  19.048  27.252  1.00  2.260          H  
ATOM   7474 2HE  MET B 474      12.231  19.036  27.047  1.00  2.260          H  
ATOM   7475 3HE  MET B 474      13.075  20.579  27.133  1.00  2.260          H  
ATOM   7476  N   GLY B 475       8.265  19.288  31.555  1.00  1.180          N  
ATOM   7477  CA  GLY B 475       7.597  18.612  32.650  1.00  1.150          C  
ATOM   7478  C   GLY B 475       8.552  17.927  33.601  1.00  0.950          C  
ATOM   7479  O   GLY B 475       9.785  18.020  33.495  1.00  0.960          O  
ATOM   7480  H   GLY B 475       8.368  18.798  30.657  1.00  1.420          H  
ATOM   7481 1HA  GLY B 475       7.000  19.320  33.214  1.00  1.380          H  
ATOM   7482 2HA  GLY B 475       6.895  17.882  32.252  1.00  1.380          H  
ATOM   7483  N   ASN B 476       7.965  17.162  34.492  1.00  1.040          N  
ATOM   7484  CA  ASN B 476       8.676  16.461  35.532  1.00  1.000          C  
ATOM   7485  C   ASN B 476       8.092  15.053  35.688  1.00  0.900          C  
ATOM   7486  O   ASN B 476       6.915  14.826  35.383  1.00  0.920          O  
ATOM   7487  CB  ASN B 476       8.507  17.274  36.816  1.00  1.420          C  
ATOM   7488  CG  ASN B 476       9.379  16.891  37.967  1.00  1.420          C  
ATOM   7489  OD1 ASN B 476       9.147  15.877  38.657  1.00  1.420          O  
ATOM   7490  ND2 ASN B 476      10.398  17.687  38.208  1.00  1.420          N  
ATOM   7491  H   ASN B 476       6.936  17.168  34.520  1.00  1.250          H  
ATOM   7492  HA  ASN B 476       9.724  16.413  35.261  1.00  1.200          H  
ATOM   7493 1HB  ASN B 476       8.682  18.328  36.590  1.00  1.700          H  
ATOM   7494 2HB  ASN B 476       7.462  17.196  37.137  1.00  1.700          H  
ATOM   7495 1HD2 ASN B 476      11.019  17.493  38.971  1.00  1.700          H  
ATOM   7496 2HD2 ASN B 476      10.551  18.496  37.637  1.00  1.700          H  
ATOM   7497  N   PRO B 477       8.867  14.056  36.125  1.00  0.860          N  
ATOM   7498  CA  PRO B 477       8.339  12.762  36.468  1.00  0.810          C  
ATOM   7499  C   PRO B 477       7.111  12.892  37.398  1.00  0.830          C  
ATOM   7500  O   PRO B 477       6.174  12.108  37.265  1.00  0.800          O  
ATOM   7501  CB  PRO B 477       9.556  12.102  37.114  1.00  1.220          C  
ATOM   7502  CG  PRO B 477      10.747  12.716  36.407  1.00  1.220          C  
ATOM   7503  CD  PRO B 477      10.366  14.155  36.215  1.00  1.220          C  
ATOM   7504  HA  PRO B 477       8.066  12.229  35.544  1.00  0.970          H  
ATOM   7505 1HB  PRO B 477       9.569  12.334  38.187  1.00  1.460          H  
ATOM   7506 2HB  PRO B 477       9.508  11.017  37.015  1.00  1.460          H  
ATOM   7507 1HG  PRO B 477      11.654  12.589  37.023  1.00  1.460          H  
ATOM   7508 2HG  PRO B 477      10.938  12.190  35.456  1.00  1.460          H  
ATOM   7509 1HD  PRO B 477      10.699  14.710  37.086  1.00  1.460          H  
ATOM   7510 2HD  PRO B 477      10.826  14.518  35.303  1.00  1.460          H  
ATOM   7511  N   SER B 478       7.055  13.916  38.278  1.00  0.920          N  
ATOM   7512  CA  SER B 478       5.906  14.094  39.169  1.00  0.980          C  
ATOM   7513  C   SER B 478       4.597  14.438  38.424  1.00  0.920          C  
ATOM   7514  O   SER B 478       3.503  14.356  39.001  1.00  0.920          O  
ATOM   7515  CB  SER B 478       6.209  15.156  40.209  1.00  1.350          C  
ATOM   7516  OG  SER B 478       6.315  16.426  39.633  1.00  1.350          O  
ATOM   7517  H   SER B 478       7.828  14.573  38.408  1.00  1.100          H  
ATOM   7518  HA  SER B 478       5.756  13.158  39.703  1.00  1.180          H  
ATOM   7519 1HB  SER B 478       5.424  15.159  40.963  1.00  1.620          H  
ATOM   7520 2HB  SER B 478       7.145  14.906  40.710  1.00  1.620          H  
ATOM   7521  HG  SER B 478       6.500  17.031  40.357  1.00  1.620          H  
ATOM   7522  N   ASP B 479       4.681  14.797  37.139  1.00  0.940          N  
ATOM   7523  CA  ASP B 479       3.484  15.119  36.374  1.00  0.950          C  
ATOM   7524  C   ASP B 479       2.973  13.807  35.840  1.00  0.830          C  
ATOM   7525  O   ASP B 479       1.761  13.583  35.745  1.00  0.800          O  
ATOM   7526  CB  ASP B 479       3.805  16.057  35.217  1.00  1.330          C  
ATOM   7527  CG  ASP B 479       4.342  17.370  35.686  1.00  1.330          C  
ATOM   7528  OD1 ASP B 479       3.712  18.026  36.482  1.00  1.330          O  
ATOM   7529  OD2 ASP B 479       5.389  17.753  35.203  1.00  1.330          O  
ATOM   7530  H   ASP B 479       5.590  14.856  36.684  1.00  1.130          H  
ATOM   7531  HA  ASP B 479       2.735  15.569  37.024  1.00  1.140          H  
ATOM   7532 1HB  ASP B 479       4.531  15.583  34.551  1.00  1.590          H  
ATOM   7533 2HB  ASP B 479       2.899  16.241  34.646  1.00  1.590          H  
ATOM   7534  N   LEU B 480       3.920  12.909  35.547  1.00  0.800          N  
ATOM   7535  CA  LEU B 480       3.578  11.598  35.022  1.00  0.750          C  
ATOM   7536  C   LEU B 480       2.873  10.858  36.140  1.00  0.640          C  
ATOM   7537  O   LEU B 480       1.940  10.096  35.889  1.00  0.640          O  
ATOM   7538  CB  LEU B 480       4.829  10.832  34.582  1.00  1.070          C  
ATOM   7539  CG  LEU B 480       5.375  11.067  33.149  1.00  1.070          C  
ATOM   7540  CD1 LEU B 480       4.458  10.473  32.141  1.00  1.070          C  
ATOM   7541  CD2 LEU B 480       5.588  12.565  32.896  1.00  1.070          C  
ATOM   7542  H   LEU B 480       4.902  13.192  35.663  1.00  0.960          H  
ATOM   7543  HA  LEU B 480       2.886  11.708  34.196  1.00  0.900          H  
ATOM   7544 1HB  LEU B 480       5.629  11.050  35.253  1.00  1.280          H  
ATOM   7545 2HB  LEU B 480       4.612   9.765  34.672  1.00  1.280          H  
ATOM   7546  HG  LEU B 480       6.296  10.582  33.064  1.00  1.280          H  
ATOM   7547 1HD1 LEU B 480       4.860  10.603  31.160  1.00  1.280          H  
ATOM   7548 2HD1 LEU B 480       4.356   9.429  32.337  1.00  1.280          H  
ATOM   7549 3HD1 LEU B 480       3.516  10.943  32.199  1.00  1.280          H  
ATOM   7550 1HD2 LEU B 480       6.002  12.697  31.910  1.00  1.280          H  
ATOM   7551 2HD2 LEU B 480       4.643  13.105  32.959  1.00  1.280          H  
ATOM   7552 3HD2 LEU B 480       6.286  12.967  33.632  1.00  1.280          H  
ATOM   7553  N   VAL B 481       3.300  11.135  37.380  1.00  0.600          N  
ATOM   7554  CA  VAL B 481       2.683  10.555  38.558  1.00  0.520          C  
ATOM   7555  C   VAL B 481       1.260  11.048  38.667  1.00  0.460          C  
ATOM   7556  O   VAL B 481       0.336  10.247  38.768  1.00  0.470          O  
ATOM   7557  CB  VAL B 481       3.419  10.965  39.840  1.00  0.760          C  
ATOM   7558  CG1 VAL B 481       2.659  10.515  41.048  1.00  0.760          C  
ATOM   7559  CG2 VAL B 481       4.778  10.368  39.882  1.00  0.760          C  
ATOM   7560  H   VAL B 481       4.122  11.739  37.465  1.00  0.720          H  
ATOM   7561  HA  VAL B 481       2.675   9.481  38.466  1.00  0.620          H  
ATOM   7562  HB  VAL B 481       3.487  12.039  39.868  1.00  0.910          H  
ATOM   7563 1HG1 VAL B 481       3.189  10.832  41.943  1.00  0.910          H  
ATOM   7564 2HG1 VAL B 481       1.666  10.935  41.065  1.00  0.910          H  
ATOM   7565 3HG1 VAL B 481       2.601   9.448  41.022  1.00  0.910          H  
ATOM   7566 1HG2 VAL B 481       5.248  10.705  40.786  1.00  0.910          H  
ATOM   7567 2HG2 VAL B 481       4.712   9.304  39.892  1.00  0.910          H  
ATOM   7568 3HG2 VAL B 481       5.361  10.679  39.034  1.00  0.910          H  
ATOM   7569  N   GLY B 482       1.033  12.359  38.565  1.00  0.480          N  
ATOM   7570  CA  GLY B 482      -0.348  12.820  38.667  1.00  0.510          C  
ATOM   7571  C   GLY B 482      -1.229  12.121  37.626  1.00  0.520          C  
ATOM   7572  O   GLY B 482      -2.374  11.734  37.923  1.00  0.550          O  
ATOM   7573  H   GLY B 482       1.809  13.026  38.485  1.00  0.580          H  
ATOM   7574 1HA  GLY B 482      -0.720  12.620  39.666  1.00  0.610          H  
ATOM   7575 2HA  GLY B 482      -0.371  13.899  38.506  1.00  0.610          H  
ATOM   7576  N   GLY B 483      -0.667  11.920  36.427  1.00  0.530          N  
ATOM   7577  CA  GLY B 483      -1.312  11.253  35.311  1.00  0.570          C  
ATOM   7578  C   GLY B 483      -1.722   9.818  35.636  1.00  0.510          C  
ATOM   7579  O   GLY B 483      -2.900   9.456  35.475  1.00  0.510          O  
ATOM   7580  H   GLY B 483       0.269  12.319  36.273  1.00  0.640          H  
ATOM   7581 1HA  GLY B 483      -2.189  11.820  35.014  1.00  0.680          H  
ATOM   7582 2HA  GLY B 483      -0.627  11.250  34.466  1.00  0.680          H  
ATOM   7583  N   VAL B 484      -0.769   8.997  36.128  1.00  0.490          N  
ATOM   7584  CA  VAL B 484      -1.124   7.610  36.403  1.00  0.480          C  
ATOM   7585  C   VAL B 484      -2.031   7.538  37.601  1.00  0.470          C  
ATOM   7586  O   VAL B 484      -2.975   6.771  37.612  1.00  0.490          O  
ATOM   7587  CB  VAL B 484       0.086   6.666  36.716  1.00  0.680          C  
ATOM   7588  CG1 VAL B 484       1.129   6.806  35.715  1.00  0.680          C  
ATOM   7589  CG2 VAL B 484       0.661   6.869  38.073  1.00  0.680          C  
ATOM   7590  H   VAL B 484       0.184   9.365  36.225  1.00  0.590          H  
ATOM   7591  HA  VAL B 484      -1.657   7.209  35.550  1.00  0.580          H  
ATOM   7592  HB  VAL B 484      -0.273   5.644  36.657  1.00  0.810          H  
ATOM   7593 1HG1 VAL B 484       1.912   6.094  35.932  1.00  0.810          H  
ATOM   7594 2HG1 VAL B 484       0.733   6.622  34.766  1.00  0.810          H  
ATOM   7595 3HG1 VAL B 484       1.526   7.793  35.737  1.00  0.810          H  
ATOM   7596 1HG2 VAL B 484       1.434   6.170  38.212  1.00  0.810          H  
ATOM   7597 2HG2 VAL B 484       1.046   7.872  38.155  1.00  0.810          H  
ATOM   7598 3HG2 VAL B 484      -0.056   6.684  38.842  1.00  0.810          H  
ATOM   7599  N   PHE B 485      -1.819   8.373  38.603  1.00  0.470          N  
ATOM   7600  CA  PHE B 485      -2.670   8.240  39.749  1.00  0.520          C  
ATOM   7601  C   PHE B 485      -4.110   8.474  39.367  1.00  0.490          C  
ATOM   7602  O   PHE B 485      -4.985   7.744  39.821  1.00  0.510          O  
ATOM   7603  CB  PHE B 485      -2.148   9.080  40.888  1.00  0.710          C  
ATOM   7604  CG  PHE B 485      -1.139   8.317  41.665  1.00  0.710          C  
ATOM   7605  CD1 PHE B 485       0.142   8.121  41.239  1.00  0.710          C  
ATOM   7606  CD2 PHE B 485      -1.509   7.774  42.840  1.00  0.710          C  
ATOM   7607  CE1 PHE B 485       1.015   7.384  41.980  1.00  0.710          C  
ATOM   7608  CE2 PHE B 485      -0.655   7.039  43.580  1.00  0.710          C  
ATOM   7609  CZ  PHE B 485       0.610   6.850  43.143  1.00  0.710          C  
ATOM   7610  H   PHE B 485      -1.041   9.037  38.589  1.00  0.560          H  
ATOM   7611  HA  PHE B 485      -2.595   7.211  40.098  1.00  0.620          H  
ATOM   7612 1HB  PHE B 485      -1.702  10.012  40.518  1.00  0.850          H  
ATOM   7613 2HB  PHE B 485      -2.943   9.297  41.518  1.00  0.850          H  
ATOM   7614  HD1 PHE B 485       0.458   8.544  40.309  1.00  0.850          H  
ATOM   7615  HD2 PHE B 485      -2.509   7.943  43.183  1.00  0.850          H  
ATOM   7616  HE1 PHE B 485       2.035   7.222  41.632  1.00  0.850          H  
ATOM   7617  HE2 PHE B 485      -0.982   6.617  44.512  1.00  0.850          H  
ATOM   7618  HZ  PHE B 485       1.289   6.288  43.718  1.00  0.850          H  
ATOM   7619  N   PHE B 486      -4.402   9.449  38.520  1.00  0.490          N  
ATOM   7620  CA  PHE B 486      -5.773   9.527  38.050  1.00  0.520          C  
ATOM   7621  C   PHE B 486      -6.206   8.273  37.264  1.00  0.490          C  
ATOM   7622  O   PHE B 486      -7.180   7.612  37.643  1.00  0.540          O  
ATOM   7623  CB  PHE B 486      -5.991  10.761  37.205  1.00  0.720          C  
ATOM   7624  CG  PHE B 486      -7.317  10.768  36.462  1.00  0.720          C  
ATOM   7625  CD1 PHE B 486      -8.537  10.881  37.121  1.00  0.720          C  
ATOM   7626  CD2 PHE B 486      -7.323  10.692  35.076  1.00  0.720          C  
ATOM   7627  CE1 PHE B 486      -9.717  10.892  36.411  1.00  0.720          C  
ATOM   7628  CE2 PHE B 486      -8.500  10.706  34.369  1.00  0.720          C  
ATOM   7629  CZ  PHE B 486      -9.702  10.800  35.039  1.00  0.720          C  
ATOM   7630  H   PHE B 486      -3.675  10.105  38.208  1.00  0.590          H  
ATOM   7631  HA  PHE B 486      -6.417   9.608  38.923  1.00  0.620          H  
ATOM   7632 1HB  PHE B 486      -5.952  11.617  37.852  1.00  0.860          H  
ATOM   7633 2HB  PHE B 486      -5.179  10.858  36.474  1.00  0.860          H  
ATOM   7634  HD1 PHE B 486      -8.562  10.953  38.204  1.00  0.860          H  
ATOM   7635  HD2 PHE B 486      -6.373  10.614  34.545  1.00  0.860          H  
ATOM   7636  HE1 PHE B 486     -10.670  10.966  36.936  1.00  0.860          H  
ATOM   7637  HE2 PHE B 486      -8.482  10.634  33.286  1.00  0.860          H  
ATOM   7638  HZ  PHE B 486     -10.639  10.801  34.491  1.00  0.860          H  
ATOM   7639  N   LEU B 487      -5.455   7.899  36.212  1.00  0.490          N  
ATOM   7640  CA  LEU B 487      -5.866   6.794  35.338  1.00  0.510          C  
ATOM   7641  C   LEU B 487      -5.966   5.422  36.020  1.00  0.540          C  
ATOM   7642  O   LEU B 487      -6.854   4.623  35.689  1.00  0.690          O  
ATOM   7643  CB  LEU B 487      -4.945   6.712  34.100  1.00  0.710          C  
ATOM   7644  CG  LEU B 487      -5.075   7.903  33.043  1.00  0.710          C  
ATOM   7645  CD1 LEU B 487      -3.987   7.744  31.988  1.00  0.710          C  
ATOM   7646  CD2 LEU B 487      -6.480   7.906  32.362  1.00  0.710          C  
ATOM   7647  H   LEU B 487      -4.608   8.433  35.987  1.00  0.590          H  
ATOM   7648  HA  LEU B 487      -6.855   7.026  34.978  1.00  0.610          H  
ATOM   7649 1HB  LEU B 487      -3.912   6.715  34.457  1.00  0.850          H  
ATOM   7650 2HB  LEU B 487      -5.126   5.772  33.585  1.00  0.850          H  
ATOM   7651  HG  LEU B 487      -4.913   8.851  33.554  1.00  0.850          H  
ATOM   7652 1HD1 LEU B 487      -4.044   8.561  31.271  1.00  0.850          H  
ATOM   7653 2HD1 LEU B 487      -3.022   7.760  32.475  1.00  0.850          H  
ATOM   7654 3HD1 LEU B 487      -4.113   6.810  31.465  1.00  0.850          H  
ATOM   7655 1HD2 LEU B 487      -6.526   8.727  31.647  1.00  0.850          H  
ATOM   7656 2HD2 LEU B 487      -6.638   6.969  31.841  1.00  0.850          H  
ATOM   7657 3HD2 LEU B 487      -7.271   8.042  33.096  1.00  0.850          H  
ATOM   7658  N   THR B 488      -5.107   5.148  36.995  1.00  0.480          N  
ATOM   7659  CA  THR B 488      -5.095   3.858  37.660  1.00  0.560          C  
ATOM   7660  C   THR B 488      -5.995   3.823  38.906  1.00  0.510          C  
ATOM   7661  O   THR B 488      -6.013   2.827  39.641  1.00  0.610          O  
ATOM   7662  CB  THR B 488      -3.661   3.429  38.052  1.00  0.750          C  
ATOM   7663  OG1 THR B 488      -3.106   4.321  39.031  1.00  0.750          O  
ATOM   7664  CG2 THR B 488      -2.758   3.470  36.828  1.00  0.750          C  
ATOM   7665  H   THR B 488      -4.399   5.830  37.251  1.00  0.580          H  
ATOM   7666  HA  THR B 488      -5.486   3.128  36.969  1.00  0.670          H  
ATOM   7667  HB  THR B 488      -3.688   2.446  38.434  1.00  0.900          H  
ATOM   7668  HG1 THR B 488      -3.638   4.280  39.827  1.00  0.900          H  
ATOM   7669 1HG2 THR B 488      -1.752   3.172  37.103  1.00  0.900          H  
ATOM   7670 2HG2 THR B 488      -3.137   2.802  36.066  1.00  0.900          H  
ATOM   7671 3HG2 THR B 488      -2.735   4.481  36.446  1.00  0.900          H  
ATOM   7672  N   SER B 489      -6.683   4.928  39.198  1.00  0.540          N  
ATOM   7673  CA  SER B 489      -7.582   5.017  40.344  1.00  0.530          C  
ATOM   7674  C   SER B 489      -9.006   4.802  39.873  1.00  0.610          C  
ATOM   7675  O   SER B 489      -9.304   4.842  38.675  1.00  0.670          O  
ATOM   7676  CB  SER B 489      -7.565   6.373  40.998  1.00  0.750          C  
ATOM   7677  OG  SER B 489      -8.275   7.282  40.217  1.00  0.750          O  
ATOM   7678  H   SER B 489      -6.643   5.739  38.574  1.00  0.650          H  
ATOM   7679  HA  SER B 489      -7.324   4.245  41.072  1.00  0.640          H  
ATOM   7680 1HB  SER B 489      -8.010   6.319  41.984  1.00  0.900          H  
ATOM   7681 2HB  SER B 489      -6.580   6.699  41.124  1.00  0.900          H  
ATOM   7682  HG  SER B 489      -7.758   7.414  39.382  1.00  0.900          H  
ATOM   7683  N   SER B 490      -9.915   4.720  40.828  1.00  0.740          N  
ATOM   7684  CA  SER B 490     -11.341   4.569  40.601  1.00  0.930          C  
ATOM   7685  C   SER B 490     -11.984   5.849  40.048  1.00  0.960          C  
ATOM   7686  O   SER B 490     -13.122   5.834  39.572  1.00  1.140          O  
ATOM   7687  CB  SER B 490     -11.975   4.084  41.887  1.00  1.230          C  
ATOM   7688  OG  SER B 490     -11.808   5.010  42.927  1.00  1.230          O  
ATOM   7689  H   SER B 490      -9.608   4.733  41.793  1.00  0.890          H  
ATOM   7690  HA  SER B 490     -11.480   3.782  39.858  1.00  1.120          H  
ATOM   7691 1HB  SER B 490     -13.037   3.896  41.730  1.00  1.470          H  
ATOM   7692 2HB  SER B 490     -11.518   3.137  42.165  1.00  1.470          H  
ATOM   7693  HG  SER B 490     -11.730   4.454  43.746  1.00  1.470          H  
ATOM   7694  N   LEU B 491     -11.221   6.950  39.994  1.00  0.890          N  
ATOM   7695  CA  LEU B 491     -11.727   8.214  39.475  1.00  1.100          C  
ATOM   7696  C   LEU B 491     -11.817   8.119  37.954  1.00  0.940          C  
ATOM   7697  O   LEU B 491     -12.416   8.974  37.304  1.00  0.970          O  
ATOM   7698  CB  LEU B 491     -10.774   9.379  39.798  1.00  1.460          C  
ATOM   7699  CG  LEU B 491     -10.492   9.733  41.283  1.00  1.460          C  
ATOM   7700  CD1 LEU B 491      -9.506  10.917  41.296  1.00  1.460          C  
ATOM   7701  CD2 LEU B 491     -11.768  10.044  42.047  1.00  1.460          C  
ATOM   7702  H   LEU B 491     -10.260   6.924  40.323  1.00  1.070          H  
ATOM   7703  HA  LEU B 491     -12.724   8.399  39.873  1.00  1.320          H  
ATOM   7704 1HB  LEU B 491      -9.814   9.138  39.343  1.00  1.750          H  
ATOM   7705 2HB  LEU B 491     -11.138  10.265  39.311  1.00  1.750          H  
ATOM   7706  HG  LEU B 491     -10.000   8.887  41.764  1.00  1.750          H  
ATOM   7707 1HD1 LEU B 491      -9.260  11.175  42.322  1.00  1.750          H  
ATOM   7708 2HD1 LEU B 491      -8.594  10.641  40.762  1.00  1.750          H  
ATOM   7709 3HD1 LEU B 491      -9.967  11.779  40.808  1.00  1.750          H  
ATOM   7710 1HD2 LEU B 491     -11.509  10.280  43.084  1.00  1.750          H  
ATOM   7711 2HD2 LEU B 491     -12.269  10.883  41.598  1.00  1.750          H  
ATOM   7712 3HD2 LEU B 491     -12.429   9.179  42.035  1.00  1.750          H  
ATOM   7713  N   SER B 492     -11.207   7.072  37.399  1.00  0.800          N  
ATOM   7714  CA  SER B 492     -11.159   6.787  35.983  1.00  0.720          C  
ATOM   7715  C   SER B 492     -11.916   5.503  35.635  1.00  0.650          C  
ATOM   7716  O   SER B 492     -11.706   4.936  34.565  1.00  0.610          O  
ATOM   7717  CB  SER B 492      -9.719   6.653  35.539  1.00  1.040          C  
ATOM   7718  OG  SER B 492      -9.026   7.838  35.657  1.00  1.040          O  
ATOM   7719  H   SER B 492     -10.724   6.401  38.002  1.00  0.960          H  
ATOM   7720  HA  SER B 492     -11.614   7.621  35.449  1.00  0.860          H  
ATOM   7721 1HB  SER B 492      -9.231   5.899  36.157  1.00  1.250          H  
ATOM   7722 2HB  SER B 492      -9.663   6.307  34.534  1.00  1.250          H  
ATOM   7723  HG  SER B 492      -8.609   7.821  36.546  1.00  1.250          H  
ATOM   7724  N   GLU B 493     -12.845   5.052  36.484  1.00  0.710          N  
ATOM   7725  CA  GLU B 493     -13.552   3.791  36.209  1.00  0.750          C  
ATOM   7726  C   GLU B 493     -14.210   3.727  34.819  1.00  0.670          C  
ATOM   7727  O   GLU B 493     -14.235   2.679  34.188  1.00  0.740          O  
ATOM   7728  CB  GLU B 493     -14.594   3.516  37.294  1.00  1.030          C  
ATOM   7729  CG  GLU B 493     -15.345   2.170  37.163  1.00  1.030          C  
ATOM   7730  CD  GLU B 493     -14.451   0.953  37.334  1.00  1.030          C  
ATOM   7731  OE1 GLU B 493     -13.348   1.100  37.813  1.00  1.030          O  
ATOM   7732  OE2 GLU B 493     -14.882  -0.124  36.996  1.00  1.030          O  
ATOM   7733  H   GLU B 493     -13.041   5.554  37.359  1.00  0.850          H  
ATOM   7734  HA  GLU B 493     -12.817   2.990  36.263  1.00  0.900          H  
ATOM   7735 1HB  GLU B 493     -14.103   3.532  38.270  1.00  1.240          H  
ATOM   7736 2HB  GLU B 493     -15.334   4.316  37.295  1.00  1.240          H  
ATOM   7737 1HG  GLU B 493     -16.128   2.140  37.919  1.00  1.240          H  
ATOM   7738 2HG  GLU B 493     -15.830   2.121  36.189  1.00  1.240          H  
ATOM   7739  N   TYR B 494     -14.735   4.832  34.316  1.00  0.610          N  
ATOM   7740  CA  TYR B 494     -15.370   4.805  32.999  1.00  0.600          C  
ATOM   7741  C   TYR B 494     -14.464   5.339  31.891  1.00  0.550          C  
ATOM   7742  O   TYR B 494     -14.920   5.601  30.769  1.00  0.540          O  
ATOM   7743  CB  TYR B 494     -16.747   5.461  33.066  1.00  0.840          C  
ATOM   7744  CG  TYR B 494     -17.706   4.521  33.769  1.00  0.840          C  
ATOM   7745  CD1 TYR B 494     -17.723   4.440  35.140  1.00  0.840          C  
ATOM   7746  CD2 TYR B 494     -18.556   3.723  33.034  1.00  0.840          C  
ATOM   7747  CE1 TYR B 494     -18.559   3.565  35.783  1.00  0.840          C  
ATOM   7748  CE2 TYR B 494     -19.395   2.842  33.682  1.00  0.840          C  
ATOM   7749  CZ  TYR B 494     -19.394   2.760  35.053  1.00  0.840          C  
ATOM   7750  OH  TYR B 494     -20.229   1.867  35.694  1.00  0.840          O  
ATOM   7751  H   TYR B 494     -14.715   5.683  34.862  1.00  0.730          H  
ATOM   7752  HA  TYR B 494     -15.562   3.765  32.752  1.00  0.720          H  
ATOM   7753 1HB  TYR B 494     -16.699   6.388  33.632  1.00  1.010          H  
ATOM   7754 2HB  TYR B 494     -17.128   5.681  32.067  1.00  1.010          H  
ATOM   7755  HD1 TYR B 494     -17.062   5.061  35.727  1.00  1.010          H  
ATOM   7756  HD2 TYR B 494     -18.561   3.776  31.946  1.00  1.010          H  
ATOM   7757  HE1 TYR B 494     -18.550   3.511  36.870  1.00  1.010          H  
ATOM   7758  HE2 TYR B 494     -20.055   2.207  33.112  1.00  1.010          H  
ATOM   7759  HH  TYR B 494     -20.768   1.422  35.043  1.00  1.010          H  
ATOM   7760  N   VAL B 495     -13.167   5.454  32.199  1.00  0.560          N  
ATOM   7761  CA  VAL B 495     -12.157   5.901  31.252  1.00  0.550          C  
ATOM   7762  C   VAL B 495     -11.266   4.728  30.833  1.00  0.540          C  
ATOM   7763  O   VAL B 495     -10.507   4.163  31.640  1.00  0.590          O  
ATOM   7764  CB  VAL B 495     -11.254   6.981  31.893  1.00  0.770          C  
ATOM   7765  CG1 VAL B 495     -10.176   7.453  30.924  1.00  0.770          C  
ATOM   7766  CG2 VAL B 495     -12.072   8.126  32.323  1.00  0.770          C  
ATOM   7767  H   VAL B 495     -12.852   5.195  33.136  1.00  0.670          H  
ATOM   7768  HA  VAL B 495     -12.650   6.314  30.368  1.00  0.660          H  
ATOM   7769  HB  VAL B 495     -10.767   6.554  32.726  1.00  0.930          H  
ATOM   7770 1HG1 VAL B 495      -9.550   8.198  31.413  1.00  0.930          H  
ATOM   7771 2HG1 VAL B 495      -9.554   6.617  30.615  1.00  0.930          H  
ATOM   7772 3HG1 VAL B 495     -10.657   7.901  30.047  1.00  0.930          H  
ATOM   7773 1HG2 VAL B 495     -11.440   8.880  32.790  1.00  0.930          H  
ATOM   7774 2HG2 VAL B 495     -12.534   8.525  31.436  1.00  0.930          H  
ATOM   7775 3HG2 VAL B 495     -12.831   7.804  33.031  1.00  0.930          H  
ATOM   7776  N   THR B 496     -11.314   4.417  29.548  1.00  0.530          N  
ATOM   7777  CA  THR B 496     -10.545   3.339  28.945  1.00  0.530          C  
ATOM   7778  C   THR B 496     -10.297   3.808  27.508  1.00  0.520          C  
ATOM   7779  O   THR B 496     -11.114   4.547  26.958  1.00  0.580          O  
ATOM   7780  CB  THR B 496     -11.282   1.972  29.083  1.00  0.740          C  
ATOM   7781  OG1 THR B 496     -10.441   0.913  28.584  1.00  0.740          O  
ATOM   7782  CG2 THR B 496     -12.607   1.966  28.345  1.00  0.740          C  
ATOM   7783  H   THR B 496     -11.938   4.953  28.957  1.00  0.640          H  
ATOM   7784  HA  THR B 496      -9.592   3.232  29.445  1.00  0.640          H  
ATOM   7785  HB  THR B 496     -11.474   1.790  30.142  1.00  0.890          H  
ATOM   7786  HG1 THR B 496     -10.899   0.068  28.690  1.00  0.890          H  
ATOM   7787 1HG2 THR B 496     -13.097   1.002  28.482  1.00  0.890          H  
ATOM   7788 2HG2 THR B 496     -13.249   2.756  28.737  1.00  0.890          H  
ATOM   7789 3HG2 THR B 496     -12.440   2.126  27.308  1.00  0.890          H  
ATOM   7790  N   GLY B 497      -9.159   3.447  26.922  1.00  0.510          N  
ATOM   7791  CA  GLY B 497      -8.778   3.817  25.561  1.00  0.580          C  
ATOM   7792  C   GLY B 497      -8.319   5.278  25.486  1.00  0.590          C  
ATOM   7793  O   GLY B 497      -8.267   5.878  24.401  1.00  0.710          O  
ATOM   7794  H   GLY B 497      -8.529   2.847  27.435  1.00  0.610          H  
ATOM   7795 1HA  GLY B 497      -7.972   3.162  25.230  1.00  0.700          H  
ATOM   7796 2HA  GLY B 497      -9.609   3.662  24.889  1.00  0.700          H  
ATOM   7797  N   GLN B 498      -8.024   5.881  26.641  1.00  0.520          N  
ATOM   7798  CA  GLN B 498      -7.654   7.285  26.715  1.00  0.610          C  
ATOM   7799  C   GLN B 498      -6.187   7.586  26.528  1.00  0.530          C  
ATOM   7800  O   GLN B 498      -5.332   7.091  27.270  1.00  0.560          O  
ATOM   7801  CB  GLN B 498      -8.039   7.851  28.082  1.00  0.820          C  
ATOM   7802  CG  GLN B 498      -7.737   9.323  28.292  1.00  0.820          C  
ATOM   7803  CD  GLN B 498      -8.643  10.198  27.481  1.00  0.820          C  
ATOM   7804  OE1 GLN B 498      -9.860  10.028  27.640  1.00  0.820          O  
ATOM   7805  NE2 GLN B 498      -8.117  11.105  26.652  1.00  0.820          N  
ATOM   7806  H   GLN B 498      -8.072   5.361  27.516  1.00  0.620          H  
ATOM   7807  HA  GLN B 498      -8.207   7.818  25.942  1.00  0.730          H  
ATOM   7808 1HB  GLN B 498      -9.098   7.688  28.242  1.00  0.980          H  
ATOM   7809 2HB  GLN B 498      -7.504   7.319  28.857  1.00  0.980          H  
ATOM   7810 1HG  GLN B 498      -7.915   9.551  29.343  1.00  0.980          H  
ATOM   7811 2HG  GLN B 498      -6.704   9.556  28.045  1.00  0.980          H  
ATOM   7812 1HE2 GLN B 498      -8.720  11.751  26.129  1.00  0.980          H  
ATOM   7813 2HE2 GLN B 498      -7.101  11.208  26.531  1.00  0.980          H  
ATOM   7814  N   ASN B 499      -5.901   8.473  25.580  1.00  0.540          N  
ATOM   7815  CA  ASN B 499      -4.547   8.947  25.368  1.00  0.500          C  
ATOM   7816  C   ASN B 499      -4.426  10.295  26.090  1.00  0.540          C  
ATOM   7817  O   ASN B 499      -5.082  11.280  25.713  1.00  0.640          O  
ATOM   7818  CB  ASN B 499      -4.195   9.063  23.892  1.00  0.720          C  
ATOM   7819  CG  ASN B 499      -2.701   9.408  23.631  1.00  0.720          C  
ATOM   7820  OD1 ASN B 499      -1.808   9.211  24.487  1.00  0.720          O  
ATOM   7821  ND2 ASN B 499      -2.451   9.913  22.447  1.00  0.720          N  
ATOM   7822  H   ASN B 499      -6.642   8.820  24.987  1.00  0.650          H  
ATOM   7823  HA  ASN B 499      -3.843   8.258  25.840  1.00  0.600          H  
ATOM   7824 1HB  ASN B 499      -4.427   8.121  23.393  1.00  0.860          H  
ATOM   7825 2HB  ASN B 499      -4.813   9.835  23.434  1.00  0.860          H  
ATOM   7826 1HD2 ASN B 499      -1.514  10.158  22.182  1.00  0.860          H  
ATOM   7827 2HD2 ASN B 499      -3.198  10.049  21.797  1.00  0.860          H  
ATOM   7828  N   LEU B 500      -3.709  10.286  27.203  1.00  0.530          N  
ATOM   7829  CA  LEU B 500      -3.483  11.446  28.051  1.00  0.630          C  
ATOM   7830  C   LEU B 500      -2.147  12.056  27.693  1.00  0.610          C  
ATOM   7831  O   LEU B 500      -1.140  11.355  27.636  1.00  0.680          O  
ATOM   7832  CB  LEU B 500      -3.531  11.049  29.545  1.00  0.840          C  
ATOM   7833  CG  LEU B 500      -3.104  12.145  30.628  1.00  0.840          C  
ATOM   7834  CD1 LEU B 500      -4.036  13.346  30.608  1.00  0.840          C  
ATOM   7835  CD2 LEU B 500      -3.143  11.508  32.032  1.00  0.840          C  
ATOM   7836  H   LEU B 500      -3.245   9.411  27.456  1.00  0.640          H  
ATOM   7837  HA  LEU B 500      -4.258  12.177  27.858  1.00  0.760          H  
ATOM   7838 1HB  LEU B 500      -4.550  10.746  29.774  1.00  1.010          H  
ATOM   7839 2HB  LEU B 500      -2.890  10.180  29.674  1.00  1.010          H  
ATOM   7840  HG  LEU B 500      -2.089  12.491  30.412  1.00  1.010          H  
ATOM   7841 1HD1 LEU B 500      -3.708  14.064  31.355  1.00  1.010          H  
ATOM   7842 2HD1 LEU B 500      -4.002  13.816  29.648  1.00  1.010          H  
ATOM   7843 3HD1 LEU B 500      -5.053  13.030  30.824  1.00  1.010          H  
ATOM   7844 1HD2 LEU B 500      -2.837  12.240  32.757  1.00  1.010          H  
ATOM   7845 2HD2 LEU B 500      -4.159  11.174  32.256  1.00  1.010          H  
ATOM   7846 3HD2 LEU B 500      -2.481  10.669  32.089  1.00  1.010          H  
ATOM   7847  N   LEU B 501      -2.134  13.332  27.366  1.00  0.590          N  
ATOM   7848  CA  LEU B 501      -0.882  13.965  27.007  1.00  0.610          C  
ATOM   7849  C   LEU B 501      -0.401  14.914  28.058  1.00  0.630          C  
ATOM   7850  O   LEU B 501      -1.161  15.735  28.566  1.00  0.700          O  
ATOM   7851  CB  LEU B 501      -0.992  14.728  25.694  1.00  0.850          C  
ATOM   7852  CG  LEU B 501      -0.693  13.948  24.415  1.00  0.850          C  
ATOM   7853  CD1 LEU B 501      -1.818  12.948  24.083  1.00  0.850          C  
ATOM   7854  CD2 LEU B 501      -0.486  14.946  23.323  1.00  0.850          C  
ATOM   7855  H   LEU B 501      -3.002  13.870  27.378  1.00  0.710          H  
ATOM   7856  HA  LEU B 501      -0.123  13.197  26.887  1.00  0.730          H  
ATOM   7857 1HB  LEU B 501      -2.006  15.123  25.614  1.00  1.020          H  
ATOM   7858 2HB  LEU B 501      -0.301  15.576  25.736  1.00  1.020          H  
ATOM   7859  HG  LEU B 501       0.225  13.394  24.545  1.00  1.020          H  
ATOM   7860 1HD1 LEU B 501      -1.562  12.425  23.173  1.00  1.020          H  
ATOM   7861 2HD1 LEU B 501      -1.931  12.225  24.882  1.00  1.020          H  
ATOM   7862 3HD1 LEU B 501      -2.759  13.478  23.944  1.00  1.020          H  
ATOM   7863 1HD2 LEU B 501      -0.237  14.452  22.413  1.00  1.020          H  
ATOM   7864 2HD2 LEU B 501      -1.394  15.532  23.176  1.00  1.020          H  
ATOM   7865 3HD2 LEU B 501       0.334  15.612  23.605  1.00  1.020          H  
ATOM   7866  N   ILE B 502       0.875  14.790  28.382  1.00  0.600          N  
ATOM   7867  CA  ILE B 502       1.479  15.695  29.341  1.00  0.610          C  
ATOM   7868  C   ILE B 502       2.657  16.345  28.651  1.00  0.650          C  
ATOM   7869  O   ILE B 502       3.778  15.847  28.777  1.00  0.930          O  
ATOM   7870  CB  ILE B 502       1.983  14.912  30.582  1.00  0.850          C  
ATOM   7871  CG1 ILE B 502       0.813  14.081  31.192  1.00  0.850          C  
ATOM   7872  CG2 ILE B 502       2.587  15.860  31.604  1.00  0.850          C  
ATOM   7873  CD1 ILE B 502       1.196  13.184  32.317  1.00  0.850          C  
ATOM   7874  H   ILE B 502       1.425  14.079  27.885  1.00  0.720          H  
ATOM   7875  HA  ILE B 502       0.768  16.468  29.633  1.00  0.730          H  
ATOM   7876  HB  ILE B 502       2.746  14.205  30.265  1.00  1.020          H  
ATOM   7877 1HG1 ILE B 502       0.051  14.735  31.534  1.00  1.020          H  
ATOM   7878 2HG1 ILE B 502       0.401  13.448  30.409  1.00  1.020          H  
ATOM   7879 1HG2 ILE B 502       2.962  15.307  32.447  1.00  1.020          H  
ATOM   7880 2HG2 ILE B 502       3.413  16.417  31.168  1.00  1.020          H  
ATOM   7881 3HG2 ILE B 502       1.813  16.549  31.929  1.00  1.020          H  
ATOM   7882 1HD1 ILE B 502       0.318  12.628  32.645  1.00  1.020          H  
ATOM   7883 2HD1 ILE B 502       1.948  12.509  31.976  1.00  1.020          H  
ATOM   7884 3HD1 ILE B 502       1.578  13.753  33.152  1.00  1.020          H  
ATOM   7885  N   ASP B 503       2.448  17.480  27.990  1.00  0.620          N  
ATOM   7886  CA  ASP B 503       3.509  18.073  27.215  1.00  0.610          C  
ATOM   7887  C   ASP B 503       3.586  19.588  27.216  1.00  0.620          C  
ATOM   7888  O   ASP B 503       4.237  20.144  26.322  1.00  0.700          O  
ATOM   7889  CB  ASP B 503       3.285  17.660  25.778  1.00  0.860          C  
ATOM   7890  CG  ASP B 503       1.941  18.201  25.342  1.00  0.860          C  
ATOM   7891  OD1 ASP B 503       1.230  18.673  26.247  1.00  0.860          O  
ATOM   7892  OD2 ASP B 503       1.636  18.249  24.149  1.00  0.860          O  
ATOM   7893  H   ASP B 503       1.515  17.889  27.888  1.00  0.740          H  
ATOM   7894  HA  ASP B 503       4.455  17.693  27.590  1.00  0.730          H  
ATOM   7895 1HB  ASP B 503       4.075  18.027  25.145  1.00  1.030          H  
ATOM   7896 2HB  ASP B 503       3.262  16.574  25.714  1.00  1.030          H  
ATOM   7897  N   GLY B 504       2.842  20.268  28.092  1.00  0.610          N  
ATOM   7898  CA  GLY B 504       2.882  21.726  28.134  1.00  0.680          C  
ATOM   7899  C   GLY B 504       2.149  22.346  26.937  1.00  0.700          C  
ATOM   7900  O   GLY B 504       2.276  23.547  26.659  1.00  0.770          O  
ATOM   7901  H   GLY B 504       2.260  19.781  28.779  1.00  0.730          H  
ATOM   7902 1HA  GLY B 504       2.416  22.060  29.060  1.00  0.820          H  
ATOM   7903 2HA  GLY B 504       3.919  22.060  28.162  1.00  0.820          H  
ATOM   7904  N   GLY B 505       1.383  21.531  26.206  1.00  0.670          N  
ATOM   7905  CA  GLY B 505       0.680  21.975  25.014  1.00  0.730          C  
ATOM   7906  C   GLY B 505       1.526  21.891  23.737  1.00  0.730          C  
ATOM   7907  O   GLY B 505       1.102  22.361  22.677  1.00  0.810          O  
ATOM   7908  H   GLY B 505       1.275  20.541  26.470  1.00  0.800          H  
ATOM   7909 1HA  GLY B 505      -0.203  21.351  24.899  1.00  0.880          H  
ATOM   7910 2HA  GLY B 505       0.332  22.997  25.157  1.00  0.880          H  
ATOM   7911  N   PHE B 506       2.726  21.301  23.823  1.00  0.680          N  
ATOM   7912  CA  PHE B 506       3.653  21.177  22.688  1.00  0.710          C  
ATOM   7913  C   PHE B 506       2.978  20.653  21.423  1.00  0.750          C  
ATOM   7914  O   PHE B 506       3.203  21.158  20.323  1.00  0.860          O  
ATOM   7915  CB  PHE B 506       4.775  20.199  23.035  1.00  0.980          C  
ATOM   7916  CG  PHE B 506       5.828  19.988  21.967  1.00  0.980          C  
ATOM   7917  CD1 PHE B 506       6.976  20.769  21.924  1.00  0.980          C  
ATOM   7918  CD2 PHE B 506       5.674  19.006  21.002  1.00  0.980          C  
ATOM   7919  CE1 PHE B 506       7.935  20.538  20.963  1.00  0.980          C  
ATOM   7920  CE2 PHE B 506       6.627  18.807  20.033  1.00  0.980          C  
ATOM   7921  CZ  PHE B 506       7.758  19.567  20.020  1.00  0.980          C  
ATOM   7922  H   PHE B 506       3.040  20.934  24.727  1.00  0.820          H  
ATOM   7923  HA  PHE B 506       4.072  22.158  22.469  1.00  0.850          H  
ATOM   7924 1HB  PHE B 506       5.267  20.533  23.941  1.00  1.180          H  
ATOM   7925 2HB  PHE B 506       4.332  19.237  23.247  1.00  1.180          H  
ATOM   7926  HD1 PHE B 506       7.129  21.555  22.672  1.00  1.180          H  
ATOM   7927  HD2 PHE B 506       4.788  18.387  21.012  1.00  1.180          H  
ATOM   7928  HE1 PHE B 506       8.842  21.130  20.954  1.00  1.180          H  
ATOM   7929  HE2 PHE B 506       6.494  18.034  19.277  1.00  1.180          H  
ATOM   7930  HZ  PHE B 506       8.518  19.394  19.254  1.00  1.180          H  
ATOM   7931  N   THR B 507       2.162  19.612  21.568  1.00  0.720          N  
ATOM   7932  CA  THR B 507       1.547  18.947  20.428  1.00  0.810          C  
ATOM   7933  C   THR B 507       0.217  19.523  19.968  1.00  0.930          C  
ATOM   7934  O   THR B 507      -0.377  19.007  19.008  1.00  1.040          O  
ATOM   7935  CB  THR B 507       1.252  17.478  20.744  1.00  1.100          C  
ATOM   7936  OG1 THR B 507       0.337  17.418  21.839  1.00  1.100          O  
ATOM   7937  CG2 THR B 507       2.468  16.704  21.074  1.00  1.100          C  
ATOM   7938  H   THR B 507       1.984  19.243  22.512  1.00  0.860          H  
ATOM   7939  HA  THR B 507       2.245  19.003  19.592  1.00  0.970          H  
ATOM   7940  HB  THR B 507       0.784  17.026  19.874  1.00  1.320          H  
ATOM   7941  HG1 THR B 507       0.757  17.773  22.661  1.00  1.320          H  
ATOM   7942 1HG2 THR B 507       2.184  15.674  21.277  1.00  1.320          H  
ATOM   7943 2HG2 THR B 507       3.161  16.731  20.251  1.00  1.320          H  
ATOM   7944 3HG2 THR B 507       2.934  17.138  21.956  1.00  1.320          H  
ATOM   7945  N   ILE B 508      -0.293  20.580  20.602  1.00  0.960          N  
ATOM   7946  CA  ILE B 508      -1.634  20.965  20.210  1.00  1.150          C  
ATOM   7947  C   ILE B 508      -1.643  21.820  18.950  1.00  1.350          C  
ATOM   7948  O   ILE B 508      -1.729  23.038  19.042  1.00  1.630          O  
ATOM   7949  CB  ILE B 508      -2.315  21.850  21.274  1.00  1.530          C  
ATOM   7950  CG1 ILE B 508      -2.304  21.228  22.635  1.00  1.530          C  
ATOM   7951  CG2 ILE B 508      -3.810  21.949  20.868  1.00  1.530          C  
ATOM   7952  CD1 ILE B 508      -2.667  22.219  23.725  1.00  1.530          C  
ATOM   7953  H   ILE B 508       0.228  21.070  21.333  1.00  1.150          H  
ATOM   7954  HA  ILE B 508      -2.224  20.069  20.039  1.00  1.380          H  
ATOM   7955  HB  ILE B 508      -1.848  22.836  21.311  1.00  1.840          H  
ATOM   7956 1HG1 ILE B 508      -3.018  20.407  22.664  1.00  1.840          H  
ATOM   7957 2HG1 ILE B 508      -1.317  20.827  22.840  1.00  1.840          H  
ATOM   7958 1HG2 ILE B 508      -4.360  22.568  21.555  1.00  1.840          H  
ATOM   7959 2HG2 ILE B 508      -3.916  22.356  19.891  1.00  1.840          H  
ATOM   7960 3HG2 ILE B 508      -4.235  20.951  20.865  1.00  1.840          H  
ATOM   7961 1HD1 ILE B 508      -2.634  21.702  24.659  1.00  1.840          H  
ATOM   7962 2HD1 ILE B 508      -1.943  23.038  23.728  1.00  1.840          H  
ATOM   7963 3HD1 ILE B 508      -3.644  22.622  23.581  1.00  1.840          H  
ATOM   7964  N   GLY B 509      -1.528  21.170  17.800  1.00  1.450          N  
ATOM   7965  CA  GLY B 509      -1.707  21.794  16.482  1.00  1.900          C  
ATOM   7966  C   GLY B 509      -0.753  22.933  16.082  1.00  1.460          C  
ATOM   7967  O   GLY B 509      -1.163  23.797  15.296  1.00  2.100          O  
ATOM   7968  H   GLY B 509      -1.349  20.169  17.892  1.00  1.740          H  
ATOM   7969 1HA  GLY B 509      -1.634  21.011  15.729  1.00  2.280          H  
ATOM   7970 2HA  GLY B 509      -2.729  22.162  16.427  1.00  2.280          H  
ATOM   7971  N   ASP B 510       0.462  22.993  16.612  1.00  1.500          N  
ATOM   7972  CA  ASP B 510       1.310  24.137  16.290  1.00  1.570          C  
ATOM   7973  C   ASP B 510       1.849  23.969  14.868  1.00  1.630          C  
ATOM   7974  O   ASP B 510       2.196  24.948  14.206  1.00  1.900          O  
ATOM   7975  OXT ASP B 510       1.586  22.913  14.288  1.00  2.350          O  
ATOM   7976  CB  ASP B 510       2.431  24.296  17.334  1.00  2.080          C  
ATOM   7977  CG  ASP B 510       3.177  25.690  17.314  1.00  2.080          C  
ATOM   7978  OD1 ASP B 510       2.633  26.631  17.916  1.00  2.080          O  
ATOM   7979  OD2 ASP B 510       4.275  25.788  16.793  1.00  2.080          O  
ATOM   7980  H   ASP B 510       0.803  22.263  17.221  1.00  1.800          H  
ATOM   7981  HA  ASP B 510       0.706  25.040  16.317  1.00  1.880          H  
ATOM   7982 1HB  ASP B 510       2.021  24.135  18.332  1.00  2.490          H  
ATOM   7983 2HB  ASP B 510       3.179  23.513  17.167  1.00  2.490          H  
TER                                                                             
ATOM   7985  N   MET C 511      -9.227   2.595 -18.778  1.00  5.820          N  
ATOM   7986  CA  MET C 511      -8.319   3.652 -18.339  1.00  5.360          C  
ATOM   7987  C   MET C 511      -8.924   4.491 -17.231  1.00  4.630          C  
ATOM   7988  O   MET C 511      -9.982   5.090 -17.417  1.00  4.520          O  
ATOM   7989  CB  MET C 511      -7.948   4.607 -19.467  1.00  7.690          C  
ATOM   7990  CG  MET C 511      -7.205   4.029 -20.618  1.00  7.690          C  
ATOM   7991  SD  MET C 511      -6.549   5.324 -21.727  1.00  7.690          S  
ATOM   7992  CE  MET C 511      -7.994   5.997 -22.545  1.00  7.690          C  
ATOM   7993 1H   MET C 511      -8.994   2.304 -19.716  1.00  6.980          H  
ATOM   7994 2H   MET C 511      -9.118   1.813 -18.148  1.00  6.980          H  
ATOM   7995 3H   MET C 511     -10.182   2.924 -18.750  1.00  6.980          H  
ATOM   7996  HA  MET C 511      -7.411   3.191 -17.950  1.00  6.430          H  
ATOM   7997 1HB  MET C 511      -8.842   5.080 -19.843  1.00  9.230          H  
ATOM   7998 2HB  MET C 511      -7.319   5.368 -19.065  1.00  9.230          H  
ATOM   7999 1HG  MET C 511      -6.379   3.445 -20.242  1.00  9.230          H  
ATOM   8000 2HG  MET C 511      -7.847   3.373 -21.203  1.00  9.230          H  
ATOM   8001 1HE  MET C 511      -7.682   6.780 -23.239  1.00  9.230          H  
ATOM   8002 2HE  MET C 511      -8.507   5.207 -23.097  1.00  9.230          H  
ATOM   8003 3HE  MET C 511      -8.661   6.424 -21.816  1.00  9.230          H  
ATOM   8004  N   ILE C 512      -8.189   4.655 -16.144  1.00  4.420          N  
ATOM   8005  CA  ILE C 512      -8.637   5.454 -15.001  1.00  3.950          C  
ATOM   8006  C   ILE C 512      -8.893   6.895 -15.431  1.00  3.380          C  
ATOM   8007  O   ILE C 512      -9.832   7.529 -14.944  1.00  3.470          O  
ATOM   8008  CB  ILE C 512      -7.611   5.421 -13.865  1.00  5.720          C  
ATOM   8009  CG1 ILE C 512      -7.413   3.964 -13.360  1.00  5.720          C  
ATOM   8010  CG2 ILE C 512      -8.066   6.331 -12.707  1.00  5.720          C  
ATOM   8011  CD1 ILE C 512      -8.637   3.241 -12.805  1.00  5.720          C  
ATOM   8012  H   ILE C 512      -7.321   4.139 -16.068  1.00  5.300          H  
ATOM   8013  HA  ILE C 512      -9.583   5.058 -14.642  1.00  4.740          H  
ATOM   8014  HB  ILE C 512      -6.663   5.760 -14.237  1.00  6.860          H  
ATOM   8015 1HG1 ILE C 512      -7.022   3.372 -14.181  1.00  6.860          H  
ATOM   8016 2HG1 ILE C 512      -6.667   3.996 -12.587  1.00  6.860          H  
ATOM   8017 1HG2 ILE C 512      -7.346   6.296 -11.914  1.00  6.860          H  
ATOM   8018 2HG2 ILE C 512      -8.168   7.355 -13.041  1.00  6.860          H  
ATOM   8019 3HG2 ILE C 512      -9.012   5.991 -12.337  1.00  6.860          H  
ATOM   8020 1HD1 ILE C 512      -8.350   2.239 -12.496  1.00  6.860          H  
ATOM   8021 2HD1 ILE C 512      -9.038   3.771 -11.943  1.00  6.860          H  
ATOM   8022 3HD1 ILE C 512      -9.404   3.153 -13.562  1.00  6.860          H  
ATOM   8023  N   LEU C 513      -8.045   7.421 -16.322  1.00  3.270          N  
ATOM   8024  CA  LEU C 513      -8.219   8.785 -16.800  1.00  3.260          C  
ATOM   8025  C   LEU C 513      -9.501   8.942 -17.604  1.00  2.640          C  
ATOM   8026  O   LEU C 513     -10.056  10.045 -17.638  1.00  2.750          O  
ATOM   8027  CB  LEU C 513      -6.987   9.227 -17.627  1.00  4.570          C  
ATOM   8028  CG  LEU C 513      -6.726   8.525 -19.023  1.00  4.570          C  
ATOM   8029  CD1 LEU C 513      -7.459   9.234 -20.184  1.00  4.570          C  
ATOM   8030  CD2 LEU C 513      -5.229   8.508 -19.290  1.00  4.570          C  
ATOM   8031  H   LEU C 513      -7.275   6.860 -16.648  1.00  3.920          H  
ATOM   8032  HA  LEU C 513      -8.299   9.443 -15.957  1.00  3.910          H  
ATOM   8033 1HB  LEU C 513      -7.081  10.297 -17.814  1.00  5.480          H  
ATOM   8034 2HB  LEU C 513      -6.098   9.075 -17.012  1.00  5.480          H  
ATOM   8035  HG  LEU C 513      -7.086   7.526 -18.976  1.00  5.480          H  
ATOM   8036 1HD1 LEU C 513      -7.240   8.708 -21.110  1.00  5.480          H  
ATOM   8037 2HD1 LEU C 513      -8.521   9.250 -20.051  1.00  5.480          H  
ATOM   8038 3HD1 LEU C 513      -7.105  10.254 -20.258  1.00  5.480          H  
ATOM   8039 1HD2 LEU C 513      -5.032   7.990 -20.231  1.00  5.480          H  
ATOM   8040 2HD2 LEU C 513      -4.847   9.514 -19.355  1.00  5.480          H  
ATOM   8041 3HD2 LEU C 513      -4.729   8.008 -18.494  1.00  5.480          H  
ATOM   8042  N   LYS C 514      -9.988   7.872 -18.243  1.00  2.330          N  
ATOM   8043  CA  LYS C 514     -11.217   7.961 -18.992  1.00  2.240          C  
ATOM   8044  C   LYS C 514     -12.339   7.969 -17.990  1.00  2.180          C  
ATOM   8045  O   LYS C 514     -13.229   8.813 -18.054  1.00  2.580          O  
ATOM   8046  CB  LYS C 514     -11.389   6.811 -19.976  1.00  3.170          C  
ATOM   8047  CG  LYS C 514     -12.652   6.918 -20.827  1.00  3.170          C  
ATOM   8048  CD  LYS C 514     -12.746   5.782 -21.848  1.00  3.170          C  
ATOM   8049  CE  LYS C 514     -13.952   5.951 -22.802  1.00  3.170          C  
ATOM   8050  NZ  LYS C 514     -15.290   5.771 -22.121  1.00  3.170          N  
ATOM   8051  H   LYS C 514      -9.544   6.964 -18.182  1.00  2.800          H  
ATOM   8052  HA  LYS C 514     -11.236   8.899 -19.544  1.00  2.690          H  
ATOM   8053 1HB  LYS C 514     -10.542   6.779 -20.636  1.00  3.810          H  
ATOM   8054 2HB  LYS C 514     -11.426   5.868 -19.432  1.00  3.810          H  
ATOM   8055 1HG  LYS C 514     -13.526   6.880 -20.173  1.00  3.810          H  
ATOM   8056 2HG  LYS C 514     -12.663   7.878 -21.347  1.00  3.810          H  
ATOM   8057 1HD  LYS C 514     -11.829   5.745 -22.437  1.00  3.810          H  
ATOM   8058 2HD  LYS C 514     -12.852   4.837 -21.315  1.00  3.810          H  
ATOM   8059 1HE  LYS C 514     -13.917   6.946 -23.241  1.00  3.810          H  
ATOM   8060 2HE  LYS C 514     -13.866   5.211 -23.596  1.00  3.810          H  
ATOM   8061 1HZ  LYS C 514     -16.023   5.886 -22.797  1.00  3.810          H  
ATOM   8062 2HZ  LYS C 514     -15.350   4.853 -21.721  1.00  3.810          H  
ATOM   8063 3HZ  LYS C 514     -15.445   6.465 -21.367  1.00  3.810          H  
ATOM   8064  N   ASN C 515     -12.264   7.068 -17.001  1.00  2.130          N  
ATOM   8065  CA  ASN C 515     -13.336   6.991 -16.024  1.00  2.500          C  
ATOM   8066  C   ASN C 515     -13.512   8.354 -15.369  1.00  2.390          C  
ATOM   8067  O   ASN C 515     -14.629   8.814 -15.185  1.00  2.720          O  
ATOM   8068  CB  ASN C 515     -13.021   5.975 -14.940  1.00  3.350          C  
ATOM   8069  CG  ASN C 515     -13.045   4.552 -15.401  1.00  3.350          C  
ATOM   8070  OD1 ASN C 515     -13.539   4.206 -16.481  1.00  3.350          O  
ATOM   8071  ND2 ASN C 515     -12.515   3.696 -14.567  1.00  3.350          N  
ATOM   8072  H   ASN C 515     -11.489   6.402 -16.987  1.00  2.560          H  
ATOM   8073  HA  ASN C 515     -14.266   6.730 -16.531  1.00  3.000          H  
ATOM   8074 1HB  ASN C 515     -12.037   6.186 -14.523  1.00  4.020          H  
ATOM   8075 2HB  ASN C 515     -13.743   6.090 -14.129  1.00  4.020          H  
ATOM   8076 1HD2 ASN C 515     -12.493   2.722 -14.794  1.00  4.020          H  
ATOM   8077 2HD2 ASN C 515     -12.152   4.018 -13.693  1.00  4.020          H  
ATOM   8078  N   PHE C 516     -12.395   9.016 -15.059  1.00  2.230          N  
ATOM   8079  CA  PHE C 516     -12.394  10.342 -14.465  1.00  2.250          C  
ATOM   8080  C   PHE C 516     -13.004  11.363 -15.438  1.00  2.190          C  
ATOM   8081  O   PHE C 516     -13.936  12.084 -15.093  1.00  2.490          O  
ATOM   8082  CB  PHE C 516     -10.957  10.698 -14.089  1.00  3.140          C  
ATOM   8083  CG  PHE C 516     -10.687  12.002 -13.378  1.00  3.140          C  
ATOM   8084  CD1 PHE C 516     -10.993  12.142 -12.038  1.00  3.140          C  
ATOM   8085  CD2 PHE C 516     -10.053  13.054 -14.010  1.00  3.140          C  
ATOM   8086  CE1 PHE C 516     -10.669  13.279 -11.357  1.00  3.140          C  
ATOM   8087  CE2 PHE C 516      -9.731  14.196 -13.305  1.00  3.140          C  
ATOM   8088  CZ  PHE C 516     -10.029  14.293 -12.002  1.00  3.140          C  
ATOM   8089  H   PHE C 516     -11.497   8.545 -15.208  1.00  2.680          H  
ATOM   8090  HA  PHE C 516     -13.003  10.318 -13.562  1.00  2.700          H  
ATOM   8091 1HB  PHE C 516     -10.559   9.894 -13.472  1.00  3.770          H  
ATOM   8092 2HB  PHE C 516     -10.360  10.698 -14.997  1.00  3.770          H  
ATOM   8093  HD1 PHE C 516     -11.490  11.328 -11.518  1.00  3.770          H  
ATOM   8094  HD2 PHE C 516      -9.788  12.960 -15.063  1.00  3.770          H  
ATOM   8095  HE1 PHE C 516     -10.911  13.364 -10.301  1.00  3.770          H  
ATOM   8096  HE2 PHE C 516      -9.218  15.018 -13.772  1.00  3.770          H  
ATOM   8097  HZ  PHE C 516      -9.746  15.190 -11.469  1.00  3.770          H  
ATOM   8098  N   SER C 517     -12.522  11.391 -16.684  1.00  2.150          N  
ATOM   8099  CA  SER C 517     -12.987  12.340 -17.694  1.00  2.570          C  
ATOM   8100  C   SER C 517     -14.490  12.260 -17.940  1.00  2.590          C  
ATOM   8101  O   SER C 517     -15.183  13.281 -18.031  1.00  3.100          O  
ATOM   8102  CB  SER C 517     -12.267  12.066 -19.003  1.00  3.430          C  
ATOM   8103  OG  SER C 517     -12.691  12.929 -20.019  1.00  3.430          O  
ATOM   8104  H   SER C 517     -11.767  10.756 -16.955  1.00  2.580          H  
ATOM   8105  HA  SER C 517     -12.746  13.339 -17.347  1.00  3.080          H  
ATOM   8106 1HB  SER C 517     -11.193  12.169 -18.855  1.00  4.120          H  
ATOM   8107 2HB  SER C 517     -12.455  11.038 -19.302  1.00  4.120          H  
ATOM   8108  HG  SER C 517     -12.214  12.660 -20.805  1.00  4.120          H  
ATOM   8109  N   ASP C 518     -15.003  11.036 -18.006  1.00  2.450          N  
ATOM   8110  CA  ASP C 518     -16.404  10.731 -18.263  1.00  2.970          C  
ATOM   8111  C   ASP C 518     -17.393  11.185 -17.182  1.00  2.440          C  
ATOM   8112  O   ASP C 518     -18.596  11.186 -17.447  1.00  2.970          O  
ATOM   8113  CB  ASP C 518     -16.620   9.222 -18.489  1.00  3.950          C  
ATOM   8114  CG  ASP C 518     -16.131   8.651 -19.869  1.00  3.950          C  
ATOM   8115  OD1 ASP C 518     -15.813   9.408 -20.753  1.00  3.950          O  
ATOM   8116  OD2 ASP C 518     -16.132   7.432 -20.020  1.00  3.950          O  
ATOM   8117  H   ASP C 518     -14.353  10.251 -17.923  1.00  2.940          H  
ATOM   8118  HA  ASP C 518     -16.676  11.239 -19.186  1.00  3.560          H  
ATOM   8119 1HB  ASP C 518     -16.089   8.683 -17.694  1.00  4.740          H  
ATOM   8120 2HB  ASP C 518     -17.678   8.994 -18.375  1.00  4.740          H  
ATOM   8121  N   GLU C 519     -16.925  11.541 -15.980  1.00  1.700          N  
ATOM   8122  CA  GLU C 519     -17.827  11.911 -14.886  1.00  1.870          C  
ATOM   8123  C   GLU C 519     -18.527  13.264 -14.985  1.00  1.370          C  
ATOM   8124  O   GLU C 519     -19.729  13.151 -15.165  1.00  1.620          O  
ATOM   8125  CB  GLU C 519     -17.120  11.823 -13.538  1.00  2.550          C  
ATOM   8126  CG  GLU C 519     -16.807  10.403 -13.106  1.00  2.550          C  
ATOM   8127  CD  GLU C 519     -18.032   9.545 -12.859  1.00  2.550          C  
ATOM   8128  OE1 GLU C 519     -18.989  10.064 -12.340  1.00  2.550          O  
ATOM   8129  OE2 GLU C 519     -17.991   8.355 -13.136  1.00  2.550          O  
ATOM   8130  H   GLU C 519     -15.914  11.581 -15.808  1.00  2.040          H  
ATOM   8131  HA  GLU C 519     -18.615  11.159 -14.868  1.00  2.240          H  
ATOM   8132 1HB  GLU C 519     -16.175  12.364 -13.594  1.00  3.060          H  
ATOM   8133 2HB  GLU C 519     -17.726  12.301 -12.770  1.00  3.060          H  
ATOM   8134 1HG  GLU C 519     -16.240   9.951 -13.890  1.00  3.060          H  
ATOM   8135 2HG  GLU C 519     -16.199  10.421 -12.232  1.00  3.060          H  
ATOM   8136  N   PHE C 520     -17.885  14.200 -15.688  1.00  0.930          N  
ATOM   8137  CA  PHE C 520     -18.234  15.555 -15.306  1.00  0.710          C  
ATOM   8138  C   PHE C 520     -19.145  16.121 -16.389  1.00  0.680          C  
ATOM   8139  O   PHE C 520     -19.881  17.093 -16.166  1.00  0.680          O  
ATOM   8140  CB  PHE C 520     -16.974  16.393 -15.140  1.00  1.080          C  
ATOM   8141  CG  PHE C 520     -16.046  15.848 -14.074  1.00  1.080          C  
ATOM   8142  CD1 PHE C 520     -14.893  15.145 -14.427  1.00  1.080          C  
ATOM   8143  CD2 PHE C 520     -16.329  16.013 -12.727  1.00  1.080          C  
ATOM   8144  CE1 PHE C 520     -14.057  14.631 -13.452  1.00  1.080          C  
ATOM   8145  CE2 PHE C 520     -15.484  15.497 -11.753  1.00  1.080          C  
ATOM   8146  CZ  PHE C 520     -14.353  14.807 -12.121  1.00  1.080          C  
ATOM   8147  H   PHE C 520     -17.965  14.102 -16.693  1.00  1.120          H  
ATOM   8148  HA  PHE C 520     -18.781  15.530 -14.365  1.00  0.850          H  
ATOM   8149 1HB  PHE C 520     -16.435  16.428 -16.087  1.00  1.300          H  
ATOM   8150 2HB  PHE C 520     -17.248  17.412 -14.870  1.00  1.300          H  
ATOM   8151  HD1 PHE C 520     -14.654  14.989 -15.487  1.00  1.300          H  
ATOM   8152  HD2 PHE C 520     -17.230  16.550 -12.440  1.00  1.300          H  
ATOM   8153  HE1 PHE C 520     -13.163  14.078 -13.740  1.00  1.300          H  
ATOM   8154  HE2 PHE C 520     -15.708  15.633 -10.696  1.00  1.300          H  
ATOM   8155  HZ  PHE C 520     -13.687  14.403 -11.357  1.00  1.300          H  
ATOM   8156  N   GLN C 521     -19.075  15.497 -17.564  1.00  0.720          N  
ATOM   8157  CA  GLN C 521     -19.834  15.912 -18.740  1.00  0.750          C  
ATOM   8158  C   GLN C 521     -21.326  15.883 -18.466  1.00  0.730          C  
ATOM   8159  O   GLN C 521     -21.860  14.861 -18.036  1.00  0.760          O  
ATOM   8160  CB  GLN C 521     -19.514  14.947 -19.909  1.00  1.040          C  
ATOM   8161  CG  GLN C 521     -20.306  15.136 -21.255  1.00  1.040          C  
ATOM   8162  CD  GLN C 521     -19.957  16.380 -22.092  1.00  1.040          C  
ATOM   8163  OE1 GLN C 521     -18.772  16.614 -22.424  1.00  1.040          O  
ATOM   8164  NE2 GLN C 521     -20.962  17.181 -22.454  1.00  1.040          N  
ATOM   8165  H   GLN C 521     -18.438  14.715 -17.661  1.00  0.860          H  
ATOM   8166  HA  GLN C 521     -19.547  16.930 -18.997  1.00  0.900          H  
ATOM   8167 1HB  GLN C 521     -18.455  15.033 -20.148  1.00  1.250          H  
ATOM   8168 2HB  GLN C 521     -19.683  13.921 -19.575  1.00  1.250          H  
ATOM   8169 1HG  GLN C 521     -20.112  14.265 -21.873  1.00  1.250          H  
ATOM   8170 2HG  GLN C 521     -21.366  15.174 -21.033  1.00  1.250          H  
ATOM   8171 1HE2 GLN C 521     -20.782  17.987 -23.008  1.00  1.250          H  
ATOM   8172 2HE2 GLN C 521     -21.945  17.000 -22.176  1.00  1.250          H  
ATOM   8173  N   ASP C 522     -22.001  16.998 -18.729  1.00  0.730          N  
ATOM   8174  CA  ASP C 522     -23.447  17.153 -18.567  1.00  0.750          C  
ATOM   8175  C   ASP C 522     -23.964  17.010 -17.132  1.00  0.710          C  
ATOM   8176  O   ASP C 522     -25.179  16.920 -16.936  1.00  0.760          O  
ATOM   8177  CB  ASP C 522     -24.215  16.134 -19.432  1.00  1.040          C  
ATOM   8178  CG  ASP C 522     -23.958  16.234 -20.943  1.00  1.040          C  
ATOM   8179  OD1 ASP C 522     -23.741  17.308 -21.456  1.00  1.040          O  
ATOM   8180  OD2 ASP C 522     -23.954  15.209 -21.579  1.00  1.040          O  
ATOM   8181  H   ASP C 522     -21.481  17.819 -19.056  1.00  0.880          H  
ATOM   8182  HA  ASP C 522     -23.704  18.155 -18.912  1.00  0.900          H  
ATOM   8183 1HB  ASP C 522     -23.992  15.120 -19.106  1.00  1.250          H  
ATOM   8184 2HB  ASP C 522     -25.284  16.278 -19.271  1.00  1.250          H  
ATOM   8185  N   LYS C 523     -23.082  17.009 -16.136  1.00  0.640          N  
ATOM   8186  CA  LYS C 523     -23.523  16.917 -14.748  1.00  0.640          C  
ATOM   8187  C   LYS C 523     -23.841  18.302 -14.253  1.00  0.610          C  
ATOM   8188  O   LYS C 523     -23.333  19.271 -14.813  1.00  0.650          O  
ATOM   8189  CB  LYS C 523     -22.443  16.297 -13.863  1.00  0.900          C  
ATOM   8190  CG  LYS C 523     -21.996  14.902 -14.253  1.00  0.900          C  
ATOM   8191  CD  LYS C 523     -23.094  13.859 -14.098  1.00  0.900          C  
ATOM   8192  CE  LYS C 523     -22.562  12.460 -14.379  1.00  0.900          C  
ATOM   8193  NZ  LYS C 523     -23.612  11.430 -14.240  1.00  0.900          N  
ATOM   8194  H   LYS C 523     -22.075  17.053 -16.335  1.00  0.770          H  
ATOM   8195  HA  LYS C 523     -24.436  16.324 -14.689  1.00  0.770          H  
ATOM   8196 1HB  LYS C 523     -21.557  16.935 -13.884  1.00  1.080          H  
ATOM   8197 2HB  LYS C 523     -22.796  16.264 -12.832  1.00  1.080          H  
ATOM   8198 1HG  LYS C 523     -21.673  14.907 -15.296  1.00  1.080          H  
ATOM   8199 2HG  LYS C 523     -21.151  14.618 -13.633  1.00  1.080          H  
ATOM   8200 1HD  LYS C 523     -23.493  13.892 -13.088  1.00  1.080          H  
ATOM   8201 2HD  LYS C 523     -23.900  14.066 -14.798  1.00  1.080          H  
ATOM   8202 1HE  LYS C 523     -22.171  12.427 -15.396  1.00  1.080          H  
ATOM   8203 2HE  LYS C 523     -21.753  12.237 -13.681  1.00  1.080          H  
ATOM   8204 1HZ  LYS C 523     -23.214  10.522 -14.435  1.00  1.080          H  
ATOM   8205 2HZ  LYS C 523     -23.972  11.447 -13.296  1.00  1.080          H  
ATOM   8206 3HZ  LYS C 523     -24.356  11.624 -14.892  1.00  1.080          H  
ATOM   8207  N   LEU C 524     -24.699  18.415 -13.238  1.00  0.600          N  
ATOM   8208  CA  LEU C 524     -24.936  19.738 -12.655  1.00  0.600          C  
ATOM   8209  C   LEU C 524     -24.161  19.917 -11.368  1.00  0.540          C  
ATOM   8210  O   LEU C 524     -24.353  19.193 -10.374  1.00  0.520          O  
ATOM   8211  CB  LEU C 524     -26.424  20.039 -12.415  1.00  0.840          C  
ATOM   8212  CG  LEU C 524     -26.721  21.418 -11.643  1.00  0.840          C  
ATOM   8213  CD1 LEU C 524     -26.250  22.618 -12.478  1.00  0.840          C  
ATOM   8214  CD2 LEU C 524     -28.212  21.550 -11.375  1.00  0.840          C  
ATOM   8215  H   LEU C 524     -25.128  17.562 -12.848  1.00  0.720          H  
ATOM   8216  HA  LEU C 524     -24.570  20.478 -13.357  1.00  0.720          H  
ATOM   8217 1HB  LEU C 524     -26.911  20.107 -13.386  1.00  1.010          H  
ATOM   8218 2HB  LEU C 524     -26.876  19.209 -11.878  1.00  1.010          H  
ATOM   8219  HG  LEU C 524     -26.180  21.430 -10.695  1.00  1.010          H  
ATOM   8220 1HD1 LEU C 524     -26.450  23.515 -11.919  1.00  1.010          H  
ATOM   8221 2HD1 LEU C 524     -25.193  22.571 -12.664  1.00  1.010          H  
ATOM   8222 3HD1 LEU C 524     -26.782  22.641 -13.426  1.00  1.010          H  
ATOM   8223 1HD2 LEU C 524     -28.410  22.484 -10.849  1.00  1.010          H  
ATOM   8224 2HD2 LEU C 524     -28.713  21.542 -12.299  1.00  1.010          H  
ATOM   8225 3HD2 LEU C 524     -28.570  20.739 -10.790  1.00  1.010          H  
ATOM   8226  N   VAL C 525     -23.302  20.924 -11.392  1.00  0.520          N  
ATOM   8227  CA  VAL C 525     -22.449  21.215 -10.271  1.00  0.480          C  
ATOM   8228  C   VAL C 525     -22.874  22.558  -9.703  1.00  0.470          C  
ATOM   8229  O   VAL C 525     -22.931  23.562 -10.413  1.00  0.500          O  
ATOM   8230  CB  VAL C 525     -20.998  21.273 -10.738  1.00  0.690          C  
ATOM   8231  CG1 VAL C 525     -20.093  21.515  -9.564  1.00  0.690          C  
ATOM   8232  CG2 VAL C 525     -20.665  20.020 -11.504  1.00  0.690          C  
ATOM   8233  H   VAL C 525     -23.226  21.486 -12.246  1.00  0.620          H  
ATOM   8234  HA  VAL C 525     -22.572  20.451  -9.507  1.00  0.580          H  
ATOM   8235  HB  VAL C 525     -20.881  22.115 -11.382  1.00  0.830          H  
ATOM   8236 1HG1 VAL C 525     -19.089  21.589  -9.902  1.00  0.830          H  
ATOM   8237 2HG1 VAL C 525     -20.370  22.417  -9.079  1.00  0.830          H  
ATOM   8238 3HG1 VAL C 525     -20.178  20.698  -8.863  1.00  0.830          H  
ATOM   8239 1HG2 VAL C 525     -19.660  20.066 -11.854  1.00  0.830          H  
ATOM   8240 2HG2 VAL C 525     -20.790  19.185 -10.864  1.00  0.830          H  
ATOM   8241 3HG2 VAL C 525     -21.332  19.917 -12.360  1.00  0.830          H  
ATOM   8242  N   LEU C 526     -23.212  22.555  -8.434  1.00  0.450          N  
ATOM   8243  CA  LEU C 526     -23.674  23.744  -7.753  1.00  0.460          C  
ATOM   8244  C   LEU C 526     -22.577  24.253  -6.818  1.00  0.470          C  
ATOM   8245  O   LEU C 526     -22.173  23.528  -5.907  1.00  0.460          O  
ATOM   8246  CB  LEU C 526     -24.936  23.345  -6.994  1.00  0.640          C  
ATOM   8247  CG  LEU C 526     -25.667  24.368  -6.206  1.00  0.640          C  
ATOM   8248  CD1 LEU C 526     -26.210  25.417  -7.160  1.00  0.640          C  
ATOM   8249  CD2 LEU C 526     -26.778  23.661  -5.482  1.00  0.640          C  
ATOM   8250  H   LEU C 526     -23.145  21.676  -7.918  1.00  0.540          H  
ATOM   8251  HA  LEU C 526     -23.892  24.508  -8.495  1.00  0.550          H  
ATOM   8252 1HB  LEU C 526     -25.641  22.945  -7.723  1.00  0.770          H  
ATOM   8253 2HB  LEU C 526     -24.672  22.534  -6.314  1.00  0.770          H  
ATOM   8254  HG  LEU C 526     -25.010  24.856  -5.480  1.00  0.770          H  
ATOM   8255 1HD1 LEU C 526     -26.775  26.131  -6.620  1.00  0.770          H  
ATOM   8256 2HD1 LEU C 526     -25.405  25.925  -7.673  1.00  0.770          H  
ATOM   8257 3HD1 LEU C 526     -26.849  24.930  -7.884  1.00  0.770          H  
ATOM   8258 1HD2 LEU C 526     -27.356  24.372  -4.904  1.00  0.770          H  
ATOM   8259 2HD2 LEU C 526     -27.410  23.178  -6.200  1.00  0.770          H  
ATOM   8260 3HD2 LEU C 526     -26.370  22.913  -4.831  1.00  0.770          H  
ATOM   8261  N   ILE C 527     -22.051  25.462  -7.068  1.00  0.490          N  
ATOM   8262  CA  ILE C 527     -20.919  25.957  -6.265  1.00  0.510          C  
ATOM   8263  C   ILE C 527     -21.210  27.256  -5.528  1.00  0.540          C  
ATOM   8264  O   ILE C 527     -21.354  28.335  -6.132  1.00  0.580          O  
ATOM   8265  CB  ILE C 527     -19.661  26.152  -7.151  1.00  0.710          C  
ATOM   8266  CG1 ILE C 527     -19.318  24.796  -7.803  1.00  0.710          C  
ATOM   8267  CG2 ILE C 527     -18.446  26.679  -6.268  1.00  0.710          C  
ATOM   8268  CD1 ILE C 527     -18.301  24.815  -8.871  1.00  0.710          C  
ATOM   8269  H   ILE C 527     -22.460  26.027  -7.819  1.00  0.590          H  
ATOM   8270  HA  ILE C 527     -20.680  25.206  -5.512  1.00  0.610          H  
ATOM   8271  HB  ILE C 527     -19.880  26.866  -7.946  1.00  0.850          H  
ATOM   8272 1HG1 ILE C 527     -18.975  24.138  -7.039  1.00  0.850          H  
ATOM   8273 2HG1 ILE C 527     -20.211  24.398  -8.227  1.00  0.850          H  
ATOM   8274 1HG2 ILE C 527     -17.555  26.816  -6.881  1.00  0.850          H  
ATOM   8275 2HG2 ILE C 527     -18.693  27.634  -5.812  1.00  0.850          H  
ATOM   8276 3HG2 ILE C 527     -18.230  25.954  -5.476  1.00  0.850          H  
ATOM   8277 1HD1 ILE C 527     -18.154  23.810  -9.241  1.00  0.850          H  
ATOM   8278 2HD1 ILE C 527     -18.645  25.434  -9.666  1.00  0.850          H  
ATOM   8279 3HD1 ILE C 527     -17.390  25.194  -8.491  1.00  0.850          H  
ATOM   8280  N   THR C 528     -21.201  27.166  -4.208  1.00  0.540          N  
ATOM   8281  CA  THR C 528     -21.482  28.347  -3.423  1.00  0.560          C  
ATOM   8282  C   THR C 528     -20.153  29.033  -3.245  1.00  0.560          C  
ATOM   8283  O   THR C 528     -19.216  28.460  -2.672  1.00  0.540          O  
ATOM   8284  CB  THR C 528     -22.094  28.016  -2.054  1.00  0.780          C  
ATOM   8285  OG1 THR C 528     -23.257  27.252  -2.229  1.00  0.780          O  
ATOM   8286  CG2 THR C 528     -22.529  29.307  -1.405  1.00  0.780          C  
ATOM   8287  H   THR C 528     -21.025  26.257  -3.767  1.00  0.650          H  
ATOM   8288  HA  THR C 528     -22.131  29.015  -3.973  1.00  0.670          H  
ATOM   8289  HB  THR C 528     -21.384  27.495  -1.424  1.00  0.930          H  
ATOM   8290  HG1 THR C 528     -23.009  26.348  -2.466  1.00  0.930          H  
ATOM   8291 1HG2 THR C 528     -22.981  29.090  -0.452  1.00  0.930          H  
ATOM   8292 2HG2 THR C 528     -21.693  29.936  -1.269  1.00  0.930          H  
ATOM   8293 3HG2 THR C 528     -23.249  29.814  -2.036  1.00  0.930          H  
ATOM   8294  N   GLY C 529     -20.068  30.278  -3.702  1.00  0.600          N  
ATOM   8295  CA  GLY C 529     -18.805  31.013  -3.679  1.00  0.620          C  
ATOM   8296  C   GLY C 529     -18.101  31.074  -5.033  1.00  0.640          C  
ATOM   8297  O   GLY C 529     -16.986  31.600  -5.124  1.00  0.690          O  
ATOM   8298  H   GLY C 529     -20.917  30.722  -4.074  1.00  0.720          H  
ATOM   8299 1HA  GLY C 529     -18.999  32.032  -3.340  1.00  0.740          H  
ATOM   8300 2HA  GLY C 529     -18.135  30.560  -2.952  1.00  0.740          H  
ATOM   8301  N   GLY C 530     -18.791  30.643  -6.095  1.00  0.660          N  
ATOM   8302  CA  GLY C 530     -18.301  30.645  -7.488  1.00  0.710          C  
ATOM   8303  C   GLY C 530     -17.809  32.013  -8.023  1.00  0.770          C  
ATOM   8304  O   GLY C 530     -17.236  32.107  -9.122  1.00  0.810          O  
ATOM   8305  H   GLY C 530     -19.685  30.174  -5.913  1.00  0.790          H  
ATOM   8306 1HA  GLY C 530     -17.519  29.910  -7.590  1.00  0.850          H  
ATOM   8307 2HA  GLY C 530     -19.111  30.298  -8.118  1.00  0.850          H  
ATOM   8308  N   SER C 531     -18.101  33.077  -7.272  1.00  0.840          N  
ATOM   8309  CA  SER C 531     -17.720  34.452  -7.551  1.00  0.930          C  
ATOM   8310  C   SER C 531     -16.240  34.790  -7.276  1.00  0.990          C  
ATOM   8311  O   SER C 531     -15.753  35.822  -7.743  1.00  1.140          O  
ATOM   8312  CB  SER C 531     -18.605  35.345  -6.723  1.00  1.270          C  
ATOM   8313  OG  SER C 531     -18.329  35.177  -5.362  1.00  1.270          O  
ATOM   8314  H   SER C 531     -18.616  32.933  -6.412  1.00  1.010          H  
ATOM   8315  HA  SER C 531     -17.908  34.655  -8.599  1.00  1.120          H  
ATOM   8316 1HB  SER C 531     -18.468  36.387  -7.009  1.00  1.520          H  
ATOM   8317 2HB  SER C 531     -19.644  35.093  -6.908  1.00  1.520          H  
ATOM   8318  HG  SER C 531     -19.109  35.546  -4.887  1.00  1.520          H  
ATOM   8319  N   GLY C 532     -15.485  33.932  -6.568  1.00  0.970          N  
ATOM   8320  CA  GLY C 532     -14.076  34.298  -6.324  1.00  1.160          C  
ATOM   8321  C   GLY C 532     -13.183  33.206  -5.722  1.00  0.790          C  
ATOM   8322  O   GLY C 532     -13.653  32.176  -5.247  1.00  0.970          O  
ATOM   8323  H   GLY C 532     -15.909  33.086  -6.169  1.00  1.160          H  
ATOM   8324 1HA  GLY C 532     -13.634  34.648  -7.255  1.00  1.390          H  
ATOM   8325 2HA  GLY C 532     -14.065  35.156  -5.654  1.00  1.390          H  
ATOM   8326  N   GLN C 533     -11.863  33.426  -5.803  1.00  0.860          N  
ATOM   8327  CA  GLN C 533     -10.829  32.516  -5.278  1.00  0.770          C  
ATOM   8328  C   GLN C 533     -11.071  31.034  -5.571  1.00  0.700          C  
ATOM   8329  O   GLN C 533     -11.087  30.623  -6.738  1.00  0.670          O  
ATOM   8330  CB  GLN C 533     -10.584  32.763  -3.784  1.00  1.110          C  
ATOM   8331  CG  GLN C 533      -9.949  34.113  -3.496  1.00  1.110          C  
ATOM   8332  CD  GLN C 533      -8.568  34.197  -4.144  1.00  1.110          C  
ATOM   8333  OE1 GLN C 533      -7.796  33.239  -4.068  1.00  1.110          O  
ATOM   8334  NE2 GLN C 533      -8.264  35.320  -4.780  1.00  1.110          N  
ATOM   8335  H   GLN C 533     -11.562  34.286  -6.239  1.00  1.030          H  
ATOM   8336  HA  GLN C 533      -9.897  32.765  -5.784  1.00  0.920          H  
ATOM   8337 1HB  GLN C 533     -11.525  32.703  -3.233  1.00  1.340          H  
ATOM   8338 2HB  GLN C 533      -9.904  32.009  -3.386  1.00  1.340          H  
ATOM   8339 1HG  GLN C 533     -10.575  34.901  -3.909  1.00  1.340          H  
ATOM   8340 2HG  GLN C 533      -9.839  34.241  -2.420  1.00  1.340          H  
ATOM   8341 1HE2 GLN C 533      -7.368  35.418  -5.225  1.00  1.340          H  
ATOM   8342 2HE2 GLN C 533      -8.922  36.073  -4.819  1.00  1.340          H  
ATOM   8343  N   ILE C 534     -11.221  30.227  -4.515  1.00  0.720          N  
ATOM   8344  CA  ILE C 534     -11.413  28.792  -4.655  1.00  0.700          C  
ATOM   8345  C   ILE C 534     -12.691  28.503  -5.418  1.00  0.640          C  
ATOM   8346  O   ILE C 534     -12.691  27.725  -6.370  1.00  0.630          O  
ATOM   8347  CB  ILE C 534     -11.417  28.116  -3.267  1.00  0.990          C  
ATOM   8348  CG1 ILE C 534      -9.998  28.236  -2.632  1.00  0.990          C  
ATOM   8349  CG2 ILE C 534     -11.847  26.646  -3.389  1.00  0.990          C  
ATOM   8350  CD1 ILE C 534      -9.927  27.909  -1.135  1.00  0.990          C  
ATOM   8351  H   ILE C 534     -11.224  30.632  -3.591  1.00  0.860          H  
ATOM   8352  HA  ILE C 534     -10.580  28.383  -5.230  1.00  0.840          H  
ATOM   8353  HB  ILE C 534     -12.117  28.641  -2.613  1.00  1.190          H  
ATOM   8354 1HG1 ILE C 534      -9.340  27.555  -3.161  1.00  1.190          H  
ATOM   8355 2HG1 ILE C 534      -9.625  29.247  -2.779  1.00  1.190          H  
ATOM   8356 1HG2 ILE C 534     -11.858  26.188  -2.417  1.00  1.190          H  
ATOM   8357 2HG2 ILE C 534     -12.835  26.581  -3.808  1.00  1.190          H  
ATOM   8358 3HG2 ILE C 534     -11.153  26.115  -4.036  1.00  1.190          H  
ATOM   8359 1HD1 ILE C 534      -8.898  28.012  -0.793  1.00  1.190          H  
ATOM   8360 2HD1 ILE C 534     -10.561  28.604  -0.583  1.00  1.190          H  
ATOM   8361 3HD1 ILE C 534     -10.263  26.903  -0.935  1.00  1.190          H  
ATOM   8362  N   GLY C 535     -13.787  29.140  -5.006  1.00  0.650          N  
ATOM   8363  CA  GLY C 535     -15.060  28.912  -5.663  1.00  0.640          C  
ATOM   8364  C   GLY C 535     -14.978  29.251  -7.145  1.00  0.650          C  
ATOM   8365  O   GLY C 535     -15.503  28.511  -7.983  1.00  0.630          O  
ATOM   8366  H   GLY C 535     -13.727  29.781  -4.226  1.00  0.780          H  
ATOM   8367 1HA  GLY C 535     -15.372  27.883  -5.530  1.00  0.770          H  
ATOM   8368 2HA  GLY C 535     -15.809  29.525  -5.184  1.00  0.770          H  
ATOM   8369  N   SER C 536     -14.294  30.339  -7.475  1.00  0.700          N  
ATOM   8370  CA  SER C 536     -14.144  30.735  -8.872  1.00  0.720          C  
ATOM   8371  C   SER C 536     -13.404  29.731  -9.726  1.00  0.710          C  
ATOM   8372  O   SER C 536     -13.875  29.368 -10.814  1.00  0.720          O  
ATOM   8373  CB  SER C 536     -13.435  32.054  -9.002  1.00  1.000          C  
ATOM   8374  OG  SER C 536     -13.222  32.374 -10.341  1.00  1.000          O  
ATOM   8375  H   SER C 536     -13.928  30.918  -6.718  1.00  0.840          H  
ATOM   8376  HA  SER C 536     -15.139  30.843  -9.282  1.00  0.860          H  
ATOM   8377 1HB  SER C 536     -14.055  32.798  -8.581  1.00  1.200          H  
ATOM   8378 2HB  SER C 536     -12.494  32.036  -8.461  1.00  1.200          H  
ATOM   8379  HG  SER C 536     -12.832  33.247 -10.344  1.00  1.200          H  
ATOM   8380  N   GLU C 537     -12.255  29.251  -9.243  1.00  0.700          N  
ATOM   8381  CA  GLU C 537     -11.495  28.314 -10.047  1.00  0.710          C  
ATOM   8382  C   GLU C 537     -12.333  27.054 -10.241  1.00  0.670          C  
ATOM   8383  O   GLU C 537     -12.326  26.465 -11.326  1.00  0.690          O  
ATOM   8384  CB  GLU C 537     -10.161  27.990  -9.399  1.00  0.990          C  
ATOM   8385  CG  GLU C 537      -9.149  27.270 -10.312  1.00  0.990          C  
ATOM   8386  CD  GLU C 537      -8.592  28.138 -11.400  1.00  0.990          C  
ATOM   8387  OE1 GLU C 537      -8.678  29.334 -11.280  1.00  0.990          O  
ATOM   8388  OE2 GLU C 537      -8.060  27.606 -12.342  1.00  0.990          O  
ATOM   8389  H   GLU C 537     -11.902  29.592  -8.340  1.00  0.840          H  
ATOM   8390  HA  GLU C 537     -11.306  28.763 -11.023  1.00  0.850          H  
ATOM   8391 1HB  GLU C 537      -9.716  28.920  -9.073  1.00  1.190          H  
ATOM   8392 2HB  GLU C 537     -10.324  27.372  -8.511  1.00  1.190          H  
ATOM   8393 1HG  GLU C 537      -8.346  26.895  -9.720  1.00  1.190          H  
ATOM   8394 2HG  GLU C 537      -9.635  26.442 -10.792  1.00  1.190          H  
ATOM   8395  N   LEU C 538     -13.086  26.651  -9.205  1.00  0.620          N  
ATOM   8396  CA  LEU C 538     -13.944  25.479  -9.303  1.00  0.590          C  
ATOM   8397  C   LEU C 538     -15.012  25.653 -10.366  1.00  0.610          C  
ATOM   8398  O   LEU C 538     -15.201  24.753 -11.190  1.00  0.620          O  
ATOM   8399  CB  LEU C 538     -14.596  25.219  -7.943  1.00  0.840          C  
ATOM   8400  CG  LEU C 538     -13.707  24.695  -6.855  1.00  0.840          C  
ATOM   8401  CD1 LEU C 538     -14.362  24.836  -5.564  1.00  0.840          C  
ATOM   8402  CD2 LEU C 538     -13.553  23.298  -7.042  1.00  0.840          C  
ATOM   8403  H   LEU C 538     -13.029  27.156  -8.312  1.00  0.740          H  
ATOM   8404  HA  LEU C 538     -13.340  24.631  -9.595  1.00  0.710          H  
ATOM   8405 1HB  LEU C 538     -15.050  26.132  -7.592  1.00  1.010          H  
ATOM   8406 2HB  LEU C 538     -15.365  24.483  -8.086  1.00  1.010          H  
ATOM   8407  HG  LEU C 538     -12.745  25.212  -6.863  1.00  1.010          H  
ATOM   8408 1HD1 LEU C 538     -13.731  24.418  -4.781  1.00  1.010          H  
ATOM   8409 2HD1 LEU C 538     -14.523  25.874  -5.376  1.00  1.010          H  
ATOM   8410 3HD1 LEU C 538     -15.304  24.322  -5.588  1.00  1.010          H  
ATOM   8411 1HD2 LEU C 538     -12.934  22.909  -6.241  1.00  1.010          H  
ATOM   8412 2HD2 LEU C 538     -14.540  22.877  -6.992  1.00  1.010          H  
ATOM   8413 3HD2 LEU C 538     -13.119  23.057  -7.986  1.00  1.010          H  
ATOM   8414  N   VAL C 539     -15.651  26.824 -10.436  1.00  0.630          N  
ATOM   8415  CA  VAL C 539     -16.654  27.005 -11.473  1.00  0.640          C  
ATOM   8416  C   VAL C 539     -16.031  26.924 -12.847  1.00  0.670          C  
ATOM   8417  O   VAL C 539     -16.545  26.213 -13.712  1.00  0.690          O  
ATOM   8418  CB  VAL C 539     -17.401  28.353 -11.334  1.00  0.890          C  
ATOM   8419  CG1 VAL C 539     -18.266  28.602 -12.554  1.00  0.890          C  
ATOM   8420  CG2 VAL C 539     -18.293  28.340 -10.137  1.00  0.890          C  
ATOM   8421  H   VAL C 539     -15.482  27.539  -9.717  1.00  0.760          H  
ATOM   8422  HA  VAL C 539     -17.375  26.200 -11.391  1.00  0.770          H  
ATOM   8423  HB  VAL C 539     -16.670  29.165 -11.237  1.00  1.070          H  
ATOM   8424 1HG1 VAL C 539     -18.783  29.522 -12.427  1.00  1.070          H  
ATOM   8425 2HG1 VAL C 539     -17.646  28.664 -13.426  1.00  1.070          H  
ATOM   8426 3HG1 VAL C 539     -18.984  27.825 -12.684  1.00  1.070          H  
ATOM   8427 1HG2 VAL C 539     -18.793  29.296 -10.080  1.00  1.070          H  
ATOM   8428 2HG2 VAL C 539     -19.030  27.563 -10.229  1.00  1.070          H  
ATOM   8429 3HG2 VAL C 539     -17.698  28.170  -9.246  1.00  1.070          H  
ATOM   8430  N   GLU C 540     -14.927  27.637 -13.074  1.00  0.700          N  
ATOM   8431  CA  GLU C 540     -14.317  27.573 -14.391  1.00  0.740          C  
ATOM   8432  C   GLU C 540     -13.885  26.152 -14.740  1.00  0.690          C  
ATOM   8433  O   GLU C 540     -14.079  25.700 -15.877  1.00  0.700          O  
ATOM   8434  CB  GLU C 540     -13.131  28.525 -14.516  1.00  1.020          C  
ATOM   8435  CG  GLU C 540     -12.488  28.500 -15.909  1.00  1.020          C  
ATOM   8436  CD  GLU C 540     -11.412  29.512 -16.102  1.00  1.020          C  
ATOM   8437  OE1 GLU C 540     -11.443  30.522 -15.447  1.00  1.020          O  
ATOM   8438  OE2 GLU C 540     -10.532  29.256 -16.886  1.00  1.020          O  
ATOM   8439  H   GLU C 540     -14.525  28.214 -12.323  1.00  0.840          H  
ATOM   8440  HA  GLU C 540     -15.059  27.885 -15.121  1.00  0.890          H  
ATOM   8441 1HB  GLU C 540     -13.455  29.539 -14.305  1.00  1.220          H  
ATOM   8442 2HB  GLU C 540     -12.370  28.263 -13.775  1.00  1.220          H  
ATOM   8443 1HG  GLU C 540     -12.058  27.512 -16.082  1.00  1.220          H  
ATOM   8444 2HG  GLU C 540     -13.267  28.656 -16.655  1.00  1.220          H  
ATOM   8445  N   SER C 541     -13.304  25.446 -13.765  1.00  0.660          N  
ATOM   8446  CA  SER C 541     -12.791  24.103 -13.961  1.00  0.630          C  
ATOM   8447  C   SER C 541     -13.870  23.107 -14.340  1.00  0.590          C  
ATOM   8448  O   SER C 541     -13.646  22.254 -15.200  1.00  0.590          O  
ATOM   8449  CB  SER C 541     -12.116  23.649 -12.704  1.00  0.890          C  
ATOM   8450  OG  SER C 541     -10.979  24.432 -12.440  1.00  0.890          O  
ATOM   8451  H   SER C 541     -13.169  25.873 -12.849  1.00  0.790          H  
ATOM   8452  HA  SER C 541     -12.054  24.138 -14.761  1.00  0.760          H  
ATOM   8453 1HB  SER C 541     -12.811  23.714 -11.869  1.00  1.070          H  
ATOM   8454 2HB  SER C 541     -11.836  22.613 -12.818  1.00  1.070          H  
ATOM   8455  HG  SER C 541     -11.324  25.323 -12.220  1.00  1.070          H  
ATOM   8456  N   TYR C 542     -15.041  23.197 -13.707  1.00  0.580          N  
ATOM   8457  CA  TYR C 542     -16.129  22.300 -14.060  1.00  0.570          C  
ATOM   8458  C   TYR C 542     -16.754  22.698 -15.408  1.00  0.600          C  
ATOM   8459  O   TYR C 542     -17.034  21.830 -16.240  1.00  0.600          O  
ATOM   8460  CB  TYR C 542     -17.165  22.221 -12.942  1.00  0.800          C  
ATOM   8461  CG  TYR C 542     -16.823  21.299 -11.755  1.00  0.800          C  
ATOM   8462  CD1 TYR C 542     -16.449  21.835 -10.550  1.00  0.800          C  
ATOM   8463  CD2 TYR C 542     -16.952  19.904 -11.871  1.00  0.800          C  
ATOM   8464  CE1 TYR C 542     -16.229  21.030  -9.475  1.00  0.800          C  
ATOM   8465  CE2 TYR C 542     -16.725  19.092 -10.762  1.00  0.800          C  
ATOM   8466  CZ  TYR C 542     -16.378  19.651  -9.575  1.00  0.800          C  
ATOM   8467  OH  TYR C 542     -16.191  18.874  -8.451  1.00  0.800          O  
ATOM   8468  H   TYR C 542     -15.151  23.870 -12.940  1.00  0.700          H  
ATOM   8469  HA  TYR C 542     -15.725  21.305 -14.170  1.00  0.680          H  
ATOM   8470 1HB  TYR C 542     -17.303  23.229 -12.538  1.00  0.960          H  
ATOM   8471 2HB  TYR C 542     -18.111  21.910 -13.334  1.00  0.960          H  
ATOM   8472  HD1 TYR C 542     -16.356  22.896 -10.435  1.00  0.960          H  
ATOM   8473  HD2 TYR C 542     -17.253  19.458 -12.817  1.00  0.960          H  
ATOM   8474  HE1 TYR C 542     -15.960  21.484  -8.539  1.00  0.960          H  
ATOM   8475  HE2 TYR C 542     -16.842  18.022 -10.824  1.00  0.960          H  
ATOM   8476  HH  TYR C 542     -16.293  17.921  -8.645  1.00  0.960          H  
ATOM   8477  N   LEU C 543     -16.891  23.994 -15.688  1.00  0.660          N  
ATOM   8478  CA  LEU C 543     -17.461  24.418 -16.968  1.00  0.710          C  
ATOM   8479  C   LEU C 543     -16.577  23.947 -18.126  1.00  0.710          C  
ATOM   8480  O   LEU C 543     -17.058  23.510 -19.180  1.00  0.730          O  
ATOM   8481  CB  LEU C 543     -17.542  25.949 -17.009  1.00  0.970          C  
ATOM   8482  CG  LEU C 543     -18.555  26.619 -16.074  1.00  0.970          C  
ATOM   8483  CD1 LEU C 543     -18.284  28.091 -16.056  1.00  0.970          C  
ATOM   8484  CD2 LEU C 543     -19.940  26.382 -16.562  1.00  0.970          C  
ATOM   8485  H   LEU C 543     -16.651  24.707 -14.992  1.00  0.790          H  
ATOM   8486  HA  LEU C 543     -18.448  23.973 -17.079  1.00  0.850          H  
ATOM   8487 1HB  LEU C 543     -16.558  26.344 -16.760  1.00  1.170          H  
ATOM   8488 2HB  LEU C 543     -17.781  26.250 -18.028  1.00  1.170          H  
ATOM   8489  HG  LEU C 543     -18.456  26.227 -15.084  1.00  1.170          H  
ATOM   8490 1HD1 LEU C 543     -18.986  28.578 -15.392  1.00  1.170          H  
ATOM   8491 2HD1 LEU C 543     -17.279  28.271 -15.704  1.00  1.170          H  
ATOM   8492 3HD1 LEU C 543     -18.389  28.491 -17.062  1.00  1.170          H  
ATOM   8493 1HD2 LEU C 543     -20.649  26.871 -15.924  1.00  1.170          H  
ATOM   8494 2HD2 LEU C 543     -20.013  26.801 -17.540  1.00  1.170          H  
ATOM   8495 3HD2 LEU C 543     -20.172  25.321 -16.595  1.00  1.170          H  
ATOM   8496  N   SER C 544     -15.267  23.980 -17.901  1.00  0.670          N  
ATOM   8497  CA  SER C 544     -14.253  23.609 -18.875  1.00  0.690          C  
ATOM   8498  C   SER C 544     -14.275  22.128 -19.251  1.00  0.710          C  
ATOM   8499  O   SER C 544     -13.681  21.743 -20.257  1.00  0.810          O  
ATOM   8500  CB  SER C 544     -12.881  23.989 -18.353  1.00  0.960          C  
ATOM   8501  OG  SER C 544     -12.763  25.387 -18.234  1.00  0.960          O  
ATOM   8502  H   SER C 544     -14.938  24.367 -17.014  1.00  0.800          H  
ATOM   8503  HA  SER C 544     -14.437  24.185 -19.781  1.00  0.830          H  
ATOM   8504 1HB  SER C 544     -12.715  23.519 -17.384  1.00  1.150          H  
ATOM   8505 2HB  SER C 544     -12.123  23.614 -19.036  1.00  1.150          H  
ATOM   8506  HG  SER C 544     -13.235  25.621 -17.407  1.00  1.150          H  
ATOM   8507  N   VAL C 545     -14.959  21.289 -18.461  1.00  0.660          N  
ATOM   8508  CA  VAL C 545     -15.029  19.861 -18.744  1.00  0.690          C  
ATOM   8509  C   VAL C 545     -16.460  19.489 -19.115  1.00  0.700          C  
ATOM   8510  O   VAL C 545     -16.855  18.325 -19.008  1.00  0.760          O  
ATOM   8511  CB  VAL C 545     -14.543  18.998 -17.560  1.00  0.950          C  
ATOM   8512  CG1 VAL C 545     -13.064  19.284 -17.300  1.00  0.950          C  
ATOM   8513  CG2 VAL C 545     -15.346  19.266 -16.334  1.00  0.950          C  
ATOM   8514  H   VAL C 545     -15.486  21.656 -17.666  1.00  0.790          H  
ATOM   8515  HA  VAL C 545     -14.387  19.643 -19.597  1.00  0.830          H  
ATOM   8516  HB  VAL C 545     -14.653  17.956 -17.833  1.00  1.140          H  
ATOM   8517 1HG1 VAL C 545     -12.703  18.659 -16.490  1.00  1.140          H  
ATOM   8518 2HG1 VAL C 545     -12.510  19.073 -18.204  1.00  1.140          H  
ATOM   8519 3HG1 VAL C 545     -12.940  20.333 -17.033  1.00  1.140          H  
ATOM   8520 1HG2 VAL C 545     -15.004  18.645 -15.525  1.00  1.140          H  
ATOM   8521 2HG2 VAL C 545     -15.202  20.287 -16.081  1.00  1.140          H  
ATOM   8522 3HG2 VAL C 545     -16.405  19.070 -16.517  1.00  1.140          H  
ATOM   8523  N   SER C 546     -17.204  20.504 -19.571  1.00  0.700          N  
ATOM   8524  CA  SER C 546     -18.582  20.443 -20.031  1.00  0.730          C  
ATOM   8525  C   SER C 546     -19.604  20.164 -18.950  1.00  0.700          C  
ATOM   8526  O   SER C 546     -20.641  19.550 -19.239  1.00  0.770          O  
ATOM   8527  CB  SER C 546     -18.785  19.325 -21.031  1.00  1.010          C  
ATOM   8528  OG  SER C 546     -17.959  19.374 -22.158  1.00  1.010          O  
ATOM   8529  H   SER C 546     -16.794  21.440 -19.585  1.00  0.840          H  
ATOM   8530  HA  SER C 546     -18.821  21.405 -20.487  1.00  0.880          H  
ATOM   8531 1HB  SER C 546     -18.662  18.385 -20.539  1.00  1.210          H  
ATOM   8532 2HB  SER C 546     -19.810  19.369 -21.362  1.00  1.210          H  
ATOM   8533  HG  SER C 546     -18.071  18.478 -22.566  1.00  1.210          H  
ATOM   8534  N   ALA C 547     -19.358  20.598 -17.720  1.00  0.630          N  
ATOM   8535  CA  ALA C 547     -20.364  20.451 -16.693  1.00  0.640          C  
ATOM   8536  C   ALA C 547     -21.288  21.643 -16.777  1.00  0.620          C  
ATOM   8537  O   ALA C 547     -20.898  22.715 -17.248  1.00  0.660          O  
ATOM   8538  CB  ALA C 547     -19.754  20.356 -15.316  1.00  0.890          C  
ATOM   8539  H   ALA C 547     -18.495  21.088 -17.469  1.00  0.760          H  
ATOM   8540  HA  ALA C 547     -20.939  19.544 -16.885  1.00  0.770          H  
ATOM   8541 1HB  ALA C 547     -20.554  20.252 -14.584  1.00  1.070          H  
ATOM   8542 2HB  ALA C 547     -19.090  19.494 -15.267  1.00  1.070          H  
ATOM   8543 3HB  ALA C 547     -19.211  21.250 -15.129  1.00  1.070          H  
ATOM   8544  N   ARG C 548     -22.513  21.467 -16.337  1.00  0.620          N  
ATOM   8545  CA  ARG C 548     -23.433  22.580 -16.232  1.00  0.640          C  
ATOM   8546  C   ARG C 548     -23.137  23.165 -14.869  1.00  0.610          C  
ATOM   8547  O   ARG C 548     -23.052  22.407 -13.899  1.00  0.620          O  
ATOM   8548  CB  ARG C 548     -24.874  22.103 -16.329  1.00  0.890          C  
ATOM   8549  CG  ARG C 548     -25.222  21.445 -17.659  1.00  0.890          C  
ATOM   8550  CD  ARG C 548     -26.639  20.986 -17.721  1.00  0.890          C  
ATOM   8551  NE  ARG C 548     -26.931  19.895 -16.782  1.00  0.890          N  
ATOM   8552  CZ  ARG C 548     -28.166  19.382 -16.560  1.00  0.890          C  
ATOM   8553  NH1 ARG C 548     -29.212  19.855 -17.215  1.00  0.890          N  
ATOM   8554  NH2 ARG C 548     -28.329  18.400 -15.689  1.00  0.890          N  
ATOM   8555  H   ARG C 548     -22.786  20.550 -15.981  1.00  0.740          H  
ATOM   8556  HA  ARG C 548     -23.225  23.324 -17.005  1.00  0.770          H  
ATOM   8557 1HB  ARG C 548     -25.067  21.379 -15.542  1.00  1.070          H  
ATOM   8558 2HB  ARG C 548     -25.550  22.942 -16.176  1.00  1.070          H  
ATOM   8559 1HG  ARG C 548     -25.049  22.153 -18.468  1.00  1.070          H  
ATOM   8560 2HG  ARG C 548     -24.581  20.570 -17.802  1.00  1.070          H  
ATOM   8561 1HD  ARG C 548     -27.288  21.827 -17.480  1.00  1.070          H  
ATOM   8562 2HD  ARG C 548     -26.855  20.636 -18.729  1.00  1.070          H  
ATOM   8563  HE  ARG C 548     -26.153  19.493 -16.264  1.00  1.070          H  
ATOM   8564 1HH1 ARG C 548     -29.097  20.600 -17.893  1.00  1.070          H  
ATOM   8565 2HH1 ARG C 548     -30.132  19.479 -17.042  1.00  1.070          H  
ATOM   8566 1HH2 ARG C 548     -27.532  18.015 -15.193  1.00  1.070          H  
ATOM   8567 2HH2 ARG C 548     -29.244  18.006 -15.528  1.00  1.070          H  
ATOM   8568  N   VAL C 549     -22.922  24.469 -14.757  1.00  0.610          N  
ATOM   8569  CA  VAL C 549     -22.568  24.943 -13.425  1.00  0.590          C  
ATOM   8570  C   VAL C 549     -23.406  26.132 -12.998  1.00  0.640          C  
ATOM   8571  O   VAL C 549     -23.624  27.074 -13.768  1.00  0.730          O  
ATOM   8572  CB  VAL C 549     -21.055  25.286 -13.314  1.00  0.830          C  
ATOM   8573  CG1 VAL C 549     -20.710  25.707 -11.891  1.00  0.830          C  
ATOM   8574  CG2 VAL C 549     -20.179  24.092 -13.754  1.00  0.830          C  
ATOM   8575  H   VAL C 549     -23.041  25.096 -15.564  1.00  0.730          H  
ATOM   8576  HA  VAL C 549     -22.763  24.148 -12.715  1.00  0.710          H  
ATOM   8577  HB  VAL C 549     -20.845  26.124 -13.924  1.00  1.000          H  
ATOM   8578 1HG1 VAL C 549     -19.669  25.937 -11.854  1.00  1.000          H  
ATOM   8579 2HG1 VAL C 549     -21.281  26.579 -11.580  1.00  1.000          H  
ATOM   8580 3HG1 VAL C 549     -20.911  24.880 -11.208  1.00  1.000          H  
ATOM   8581 1HG2 VAL C 549     -19.133  24.376 -13.671  1.00  1.000          H  
ATOM   8582 2HG2 VAL C 549     -20.370  23.245 -13.137  1.00  1.000          H  
ATOM   8583 3HG2 VAL C 549     -20.393  23.829 -14.783  1.00  1.000          H  
ATOM   8584  N   ILE C 550     -23.911  26.046 -11.776  1.00  0.630          N  
ATOM   8585  CA  ILE C 550     -24.679  27.130 -11.193  1.00  0.700          C  
ATOM   8586  C   ILE C 550     -23.987  27.679  -9.962  1.00  0.670          C  
ATOM   8587  O   ILE C 550     -23.557  26.933  -9.079  1.00  0.620          O  
ATOM   8588  CB  ILE C 550     -26.152  26.757 -10.909  1.00  0.950          C  
ATOM   8589  CG1 ILE C 550     -26.820  26.421 -12.263  1.00  0.950          C  
ATOM   8590  CG2 ILE C 550     -26.885  27.934 -10.196  1.00  0.950          C  
ATOM   8591  CD1 ILE C 550     -28.222  25.886 -12.211  1.00  0.950          C  
ATOM   8592  H   ILE C 550     -23.680  25.203 -11.235  1.00  0.760          H  
ATOM   8593  HA  ILE C 550     -24.714  27.930 -11.919  1.00  0.840          H  
ATOM   8594  HB  ILE C 550     -26.189  25.864 -10.286  1.00  1.140          H  
ATOM   8595 1HG1 ILE C 550     -26.823  27.315 -12.850  1.00  1.140          H  
ATOM   8596 2HG1 ILE C 550     -26.211  25.686 -12.772  1.00  1.140          H  
ATOM   8597 1HG2 ILE C 550     -27.913  27.683 -10.010  1.00  1.140          H  
ATOM   8598 2HG2 ILE C 550     -26.411  28.166  -9.240  1.00  1.140          H  
ATOM   8599 3HG2 ILE C 550     -26.853  28.801 -10.836  1.00  1.140          H  
ATOM   8600 1HD1 ILE C 550     -28.557  25.706 -13.220  1.00  1.140          H  
ATOM   8601 2HD1 ILE C 550     -28.255  24.961 -11.651  1.00  1.140          H  
ATOM   8602 3HD1 ILE C 550     -28.880  26.612 -11.757  1.00  1.140          H  
ATOM   8603  N   CYS C 551     -23.821  28.990  -9.951  1.00  0.740          N  
ATOM   8604  CA  CYS C 551     -23.196  29.671  -8.827  1.00  0.750          C  
ATOM   8605  C   CYS C 551     -24.178  30.237  -7.834  1.00  0.720          C  
ATOM   8606  O   CYS C 551     -25.172  30.865  -8.200  1.00  0.770          O  
ATOM   8607  CB  CYS C 551     -22.326  30.826  -9.258  1.00  1.050          C  
ATOM   8608  SG  CYS C 551     -21.614  31.756  -7.865  1.00  1.050          S  
ATOM   8609  H   CYS C 551     -24.182  29.505 -10.766  1.00  0.890          H  
ATOM   8610  HA  CYS C 551     -22.563  28.952  -8.306  1.00  0.900          H  
ATOM   8611 1HB  CYS C 551     -21.504  30.458  -9.848  1.00  1.260          H  
ATOM   8612 2HB  CYS C 551     -22.910  31.496  -9.858  1.00  1.260          H  
ATOM   8613  HG  CYS C 551     -22.752  31.919  -7.171  1.00  1.260          H  
ATOM   8614  N   LEU C 552     -23.870  30.052  -6.568  1.00  0.700          N  
ATOM   8615  CA  LEU C 552     -24.671  30.659  -5.521  1.00  0.740          C  
ATOM   8616  C   LEU C 552     -23.855  31.790  -4.900  1.00  0.780          C  
ATOM   8617  O   LEU C 552     -22.695  31.596  -4.500  1.00  0.830          O  
ATOM   8618  CB  LEU C 552     -25.117  29.606  -4.497  1.00  1.020          C  
ATOM   8619  CG  LEU C 552     -25.904  28.409  -5.070  1.00  1.020          C  
ATOM   8620  CD1 LEU C 552     -26.215  27.433  -3.934  1.00  1.020          C  
ATOM   8621  CD2 LEU C 552     -27.169  28.909  -5.767  1.00  1.020          C  
ATOM   8622  H   LEU C 552     -23.041  29.488  -6.347  1.00  0.840          H  
ATOM   8623  HA  LEU C 552     -25.550  31.126  -5.955  1.00  0.890          H  
ATOM   8624 1HB  LEU C 552     -24.273  29.206  -4.007  1.00  1.220          H  
ATOM   8625 2HB  LEU C 552     -25.748  30.092  -3.751  1.00  1.220          H  
ATOM   8626  HG  LEU C 552     -25.289  27.881  -5.797  1.00  1.220          H  
ATOM   8627 1HD1 LEU C 552     -26.761  26.584  -4.310  1.00  1.220          H  
ATOM   8628 2HD1 LEU C 552     -25.295  27.090  -3.496  1.00  1.220          H  
ATOM   8629 3HD1 LEU C 552     -26.799  27.921  -3.181  1.00  1.220          H  
ATOM   8630 1HD2 LEU C 552     -27.724  28.085  -6.173  1.00  1.220          H  
ATOM   8631 2HD2 LEU C 552     -27.794  29.450  -5.059  1.00  1.220          H  
ATOM   8632 3HD2 LEU C 552     -26.900  29.564  -6.580  1.00  1.220          H  
ATOM   8633  N   ASP C 553     -24.442  32.992  -4.918  1.00  0.830          N  
ATOM   8634  CA  ASP C 553     -23.765  34.198  -4.416  1.00  0.920          C  
ATOM   8635  C   ASP C 553     -24.746  35.338  -4.059  1.00  1.060          C  
ATOM   8636  O   ASP C 553     -25.723  35.539  -4.768  1.00  1.230          O  
ATOM   8637  CB  ASP C 553     -22.758  34.726  -5.451  1.00  1.250          C  
ATOM   8638  CG  ASP C 553     -21.804  35.814  -4.888  1.00  1.250          C  
ATOM   8639  OD1 ASP C 553     -20.780  35.453  -4.350  1.00  1.250          O  
ATOM   8640  OD2 ASP C 553     -22.135  36.995  -4.958  1.00  1.250          O  
ATOM   8641  H   ASP C 553     -25.398  33.047  -5.299  1.00  1.000          H  
ATOM   8642  HA  ASP C 553     -23.195  33.886  -3.553  1.00  1.100          H  
ATOM   8643 1HB  ASP C 553     -22.143  33.902  -5.802  1.00  1.500          H  
ATOM   8644 2HB  ASP C 553     -23.287  35.127  -6.318  1.00  1.500          H  
ATOM   8645  N   PRO C 554     -24.539  36.095  -2.970  1.00  1.080          N  
ATOM   8646  CA  PRO C 554     -25.326  37.255  -2.572  1.00  1.250          C  
ATOM   8647  C   PRO C 554     -25.451  38.437  -3.551  1.00  1.460          C  
ATOM   8648  O   PRO C 554     -26.389  39.223  -3.383  1.00  1.690          O  
ATOM   8649  CB  PRO C 554     -24.595  37.733  -1.311  1.00  1.880          C  
ATOM   8650  CG  PRO C 554     -23.925  36.515  -0.752  1.00  1.880          C  
ATOM   8651  CD  PRO C 554     -23.520  35.697  -1.949  1.00  1.880          C  
ATOM   8652  HA  PRO C 554     -26.333  36.902  -2.294  1.00  1.500          H  
ATOM   8653 1HB  PRO C 554     -23.875  38.521  -1.581  1.00  2.250          H  
ATOM   8654 2HB  PRO C 554     -25.313  38.185  -0.612  1.00  2.250          H  
ATOM   8655 1HG  PRO C 554     -23.063  36.805  -0.132  1.00  2.250          H  
ATOM   8656 2HG  PRO C 554     -24.626  35.973  -0.095  1.00  2.250          H  
ATOM   8657 1HD  PRO C 554     -22.497  35.944  -2.259  1.00  2.250          H  
ATOM   8658 2HD  PRO C 554     -23.637  34.648  -1.648  1.00  2.250          H  
ATOM   8659  N   GLU C 555     -24.545  38.619  -4.548  1.00  1.440          N  
ATOM   8660  CA  GLU C 555     -24.705  39.814  -5.400  1.00  1.720          C  
ATOM   8661  C   GLU C 555     -24.644  39.676  -6.938  1.00  1.640          C  
ATOM   8662  O   GLU C 555     -23.790  40.299  -7.583  1.00  1.630          O  
ATOM   8663  CB  GLU C 555     -23.662  40.875  -4.991  1.00  2.300          C  
ATOM   8664  CG  GLU C 555     -23.797  41.414  -3.550  1.00  2.300          C  
ATOM   8665  CD  GLU C 555     -22.793  42.506  -3.206  1.00  2.300          C  
ATOM   8666  OE1 GLU C 555     -21.982  42.834  -4.038  1.00  2.300          O  
ATOM   8667  OE2 GLU C 555     -22.848  43.008  -2.106  1.00  2.300          O  
ATOM   8668  H   GLU C 555     -23.737  37.992  -4.709  1.00  1.730          H  
ATOM   8669  HA  GLU C 555     -25.685  40.231  -5.180  1.00  2.060          H  
ATOM   8670 1HB  GLU C 555     -22.664  40.449  -5.091  1.00  2.760          H  
ATOM   8671 2HB  GLU C 555     -23.726  41.725  -5.669  1.00  2.760          H  
ATOM   8672 1HG  GLU C 555     -24.806  41.798  -3.410  1.00  2.760          H  
ATOM   8673 2HG  GLU C 555     -23.656  40.592  -2.857  1.00  2.760          H  
ATOM   8674  N   GLN C 556     -25.596  38.934  -7.522  1.00  1.720          N  
ATOM   8675  CA  GLN C 556     -25.835  38.881  -8.980  1.00  1.700          C  
ATOM   8676  C   GLN C 556     -24.534  38.833  -9.877  1.00  1.700          C  
ATOM   8677  O   GLN C 556     -23.859  37.793  -9.851  1.00  1.680          O  
ATOM   8678  CB  GLN C 556     -26.903  39.944  -9.358  1.00  2.390          C  
ATOM   8679  CG  GLN C 556     -28.313  39.736  -8.847  1.00  2.390          C  
ATOM   8680  CD  GLN C 556     -29.103  38.621  -9.519  1.00  2.390          C  
ATOM   8681  OE1 GLN C 556     -28.723  38.107 -10.581  1.00  2.390          O  
ATOM   8682  NE2 GLN C 556     -30.235  38.266  -8.917  1.00  2.390          N  
ATOM   8683  H   GLN C 556     -26.212  38.402  -6.918  1.00  2.060          H  
ATOM   8684  HA  GLN C 556     -26.339  37.932  -9.167  1.00  2.040          H  
ATOM   8685 1HB  GLN C 556     -26.682  40.901  -8.924  1.00  2.870          H  
ATOM   8686 2HB  GLN C 556     -27.007  40.013 -10.434  1.00  2.870          H  
ATOM   8687 1HG  GLN C 556     -28.222  39.493  -7.812  1.00  2.870          H  
ATOM   8688 2HG  GLN C 556     -28.873  40.663  -8.961  1.00  2.870          H  
ATOM   8689 1HE2 GLN C 556     -30.817  37.557  -9.312  1.00  2.870          H  
ATOM   8690 2HE2 GLN C 556     -30.507  38.724  -8.039  1.00  2.870          H  
ATOM   8691  N   PRO C 557     -24.116  39.922 -10.632  1.00  1.810          N  
ATOM   8692  CA  PRO C 557     -23.024  39.940 -11.604  1.00  1.920          C  
ATOM   8693  C   PRO C 557     -21.667  39.639 -11.005  1.00  1.770          C  
ATOM   8694  O   PRO C 557     -20.694  39.508 -11.742  1.00  1.890          O  
ATOM   8695  CB  PRO C 557     -23.029  41.374 -12.148  1.00  2.880          C  
ATOM   8696  CG  PRO C 557     -23.594  42.193 -11.053  1.00  2.880          C  
ATOM   8697  CD  PRO C 557     -24.635  41.332 -10.421  1.00  2.880          C  
ATOM   8698  HA  PRO C 557     -23.245  39.216 -12.406  1.00  2.300          H  
ATOM   8699 1HB  PRO C 557     -22.003  41.670 -12.414  1.00  3.460          H  
ATOM   8700 2HB  PRO C 557     -23.624  41.425 -13.071  1.00  3.460          H  
ATOM   8701 1HG  PRO C 557     -22.796  42.476 -10.348  1.00  3.460          H  
ATOM   8702 2HG  PRO C 557     -24.007  43.130 -11.453  1.00  3.460          H  
ATOM   8703 1HD  PRO C 557     -24.680  41.615  -9.368  1.00  3.460          H  
ATOM   8704 2HD  PRO C 557     -25.552  41.537 -10.976  1.00  3.460          H  
ATOM   8705  N   SER C 558     -21.562  39.584  -9.664  1.00  1.640          N  
ATOM   8706  CA  SER C 558     -20.295  39.270  -9.005  1.00  1.630          C  
ATOM   8707  C   SER C 558     -19.660  38.015  -9.605  1.00  1.450          C  
ATOM   8708  O   SER C 558     -18.440  37.841  -9.551  1.00  1.500          O  
ATOM   8709  CB  SER C 558     -20.536  38.984  -7.543  1.00  2.290          C  
ATOM   8710  OG  SER C 558     -21.232  37.777  -7.403  1.00  2.290          O  
ATOM   8711  H   SER C 558     -22.377  39.737  -9.059  1.00  1.970          H  
ATOM   8712  HA  SER C 558     -19.617  40.112  -9.126  1.00  1.960          H  
ATOM   8713 1HB  SER C 558     -19.586  38.925  -7.012  1.00  2.740          H  
ATOM   8714 2HB  SER C 558     -21.116  39.794  -7.102  1.00  2.740          H  
ATOM   8715  HG  SER C 558     -21.479  37.701  -6.453  1.00  2.740          H  
ATOM   8716  N   VAL C 559     -20.484  37.144 -10.190  1.00  1.420          N  
ATOM   8717  CA  VAL C 559     -19.985  35.938 -10.805  1.00  1.370          C  
ATOM   8718  C   VAL C 559     -20.343  35.992 -12.295  1.00  1.440          C  
ATOM   8719  O   VAL C 559     -21.490  36.260 -12.644  1.00  1.530          O  
ATOM   8720  CB  VAL C 559     -20.589  34.706 -10.125  1.00  1.940          C  
ATOM   8721  CG1 VAL C 559     -22.143  34.649 -10.299  1.00  1.940          C  
ATOM   8722  CG2 VAL C 559     -19.878  33.537 -10.637  1.00  1.940          C  
ATOM   8723  H   VAL C 559     -21.486  37.366 -10.181  1.00  1.700          H  
ATOM   8724  HA  VAL C 559     -18.900  35.905 -10.708  1.00  1.640          H  
ATOM   8725  HB  VAL C 559     -20.424  34.784  -9.064  1.00  2.330          H  
ATOM   8726 1HG1 VAL C 559     -22.537  33.801  -9.779  1.00  2.330          H  
ATOM   8727 2HG1 VAL C 559     -22.588  35.552  -9.884  1.00  2.330          H  
ATOM   8728 3HG1 VAL C 559     -22.426  34.562 -11.340  1.00  2.330          H  
ATOM   8729 1HG2 VAL C 559     -20.212  32.641 -10.168  1.00  2.330          H  
ATOM   8730 2HG2 VAL C 559     -20.027  33.465 -11.699  1.00  2.330          H  
ATOM   8731 3HG2 VAL C 559     -18.824  33.667 -10.435  1.00  2.330          H  
ATOM   8732  N   ASP C 560     -19.379  35.721 -13.177  1.00  1.820          N  
ATOM   8733  CA  ASP C 560     -19.665  35.800 -14.613  1.00  2.090          C  
ATOM   8734  C   ASP C 560     -18.778  34.895 -15.497  1.00  2.110          C  
ATOM   8735  O   ASP C 560     -17.570  35.121 -15.604  1.00  2.260          O  
ATOM   8736  CB  ASP C 560     -19.541  37.274 -15.064  1.00  2.820          C  
ATOM   8737  CG  ASP C 560     -19.973  37.545 -16.524  1.00  2.820          C  
ATOM   8738  OD1 ASP C 560     -20.279  36.606 -17.206  1.00  2.820          O  
ATOM   8739  OD2 ASP C 560     -19.984  38.692 -16.934  1.00  2.820          O  
ATOM   8740  H   ASP C 560     -18.447  35.507 -12.852  1.00  2.180          H  
ATOM   8741  HA  ASP C 560     -20.701  35.492 -14.762  1.00  2.510          H  
ATOM   8742 1HB  ASP C 560     -20.158  37.900 -14.406  1.00  3.380          H  
ATOM   8743 2HB  ASP C 560     -18.510  37.604 -14.936  1.00  3.380          H  
ATOM   8744  N   TYR C 561     -19.376  33.840 -16.063  1.00  2.320          N  
ATOM   8745  CA  TYR C 561     -18.697  32.861 -16.923  1.00  2.580          C  
ATOM   8746  C   TYR C 561     -19.602  32.625 -18.134  1.00  2.660          C  
ATOM   8747  O   TYR C 561     -20.783  32.970 -18.102  1.00  2.920          O  
ATOM   8748  CB  TYR C 561     -18.403  31.540 -16.224  1.00  3.510          C  
ATOM   8749  CG  TYR C 561     -17.600  31.644 -14.980  1.00  3.510          C  
ATOM   8750  CD1 TYR C 561     -18.258  31.839 -13.825  1.00  3.510          C  
ATOM   8751  CD2 TYR C 561     -16.229  31.532 -14.970  1.00  3.510          C  
ATOM   8752  CE1 TYR C 561     -17.606  31.927 -12.661  1.00  3.510          C  
ATOM   8753  CE2 TYR C 561     -15.566  31.638 -13.762  1.00  3.510          C  
ATOM   8754  CZ  TYR C 561     -16.291  31.837 -12.611  1.00  3.510          C  
ATOM   8755  OH  TYR C 561     -15.681  31.952 -11.410  1.00  3.510          O  
ATOM   8756  H   TYR C 561     -20.370  33.748 -15.919  1.00  2.780          H  
ATOM   8757  HA  TYR C 561     -17.759  33.288 -17.281  1.00  3.100          H  
ATOM   8758 1HB  TYR C 561     -19.303  31.052 -15.992  1.00  4.210          H  
ATOM   8759 2HB  TYR C 561     -17.863  30.896 -16.914  1.00  4.210          H  
ATOM   8760  HD1 TYR C 561     -19.311  31.914 -13.839  1.00  4.210          H  
ATOM   8761  HD2 TYR C 561     -15.675  31.370 -15.891  1.00  4.210          H  
ATOM   8762  HE1 TYR C 561     -18.136  32.059 -11.761  1.00  4.210          H  
ATOM   8763  HE2 TYR C 561     -14.479  31.564 -13.717  1.00  4.210          H  
ATOM   8764  HH  TYR C 561     -16.347  31.987 -10.667  1.00  4.210          H  
ATOM   8765  N   LYS C 562     -19.068  32.046 -19.208  1.00  2.780          N  
ATOM   8766  CA  LYS C 562     -19.867  31.860 -20.420  1.00  3.040          C  
ATOM   8767  C   LYS C 562     -21.213  31.173 -20.182  1.00  3.050          C  
ATOM   8768  O   LYS C 562     -21.278  30.030 -19.699  1.00  3.480          O  
ATOM   8769  CB  LYS C 562     -19.069  31.060 -21.450  1.00  4.150          C  
ATOM   8770  CG  LYS C 562     -17.856  31.795 -22.021  1.00  4.150          C  
ATOM   8771  CD  LYS C 562     -17.126  30.941 -23.056  1.00  4.150          C  
ATOM   8772  CE  LYS C 562     -15.895  31.658 -23.610  1.00  4.150          C  
ATOM   8773  NZ  LYS C 562     -15.166  30.823 -24.611  1.00  4.150          N  
ATOM   8774  H   LYS C 562     -18.101  31.758 -19.188  1.00  3.340          H  
ATOM   8775  HA  LYS C 562     -20.072  32.849 -20.836  1.00  3.650          H  
ATOM   8776 1HB  LYS C 562     -18.716  30.135 -20.995  1.00  4.980          H  
ATOM   8777 2HB  LYS C 562     -19.719  30.788 -22.282  1.00  4.980          H  
ATOM   8778 1HG  LYS C 562     -18.188  32.720 -22.494  1.00  4.980          H  
ATOM   8779 2HG  LYS C 562     -17.169  32.049 -21.217  1.00  4.980          H  
ATOM   8780 1HD  LYS C 562     -16.815  30.000 -22.597  1.00  4.980          H  
ATOM   8781 2HD  LYS C 562     -17.801  30.714 -23.881  1.00  4.980          H  
ATOM   8782 1HE  LYS C 562     -16.206  32.586 -24.085  1.00  4.980          H  
ATOM   8783 2HE  LYS C 562     -15.218  31.891 -22.788  1.00  4.980          H  
ATOM   8784 1HZ  LYS C 562     -14.361  31.331 -24.951  1.00  4.980          H  
ATOM   8785 2HZ  LYS C 562     -14.860  29.963 -24.178  1.00  4.980          H  
ATOM   8786 3HZ  LYS C 562     -15.778  30.610 -25.385  1.00  4.980          H  
ATOM   8787  N   SER C 563     -22.262  31.827 -20.701  1.00  3.090          N  
ATOM   8788  CA  SER C 563     -23.676  31.446 -20.614  1.00  3.510          C  
ATOM   8789  C   SER C 563     -23.999  30.120 -21.275  1.00  3.200          C  
ATOM   8790  O   SER C 563     -25.050  29.529 -21.038  1.00  3.670          O  
ATOM   8791  CB  SER C 563     -24.523  32.531 -21.241  1.00  4.750          C  
ATOM   8792  OG  SER C 563     -24.278  32.615 -22.618  1.00  4.750          O  
ATOM   8793  H   SER C 563     -22.078  32.728 -21.124  1.00  3.710          H  
ATOM   8794  HA  SER C 563     -23.939  31.372 -19.555  1.00  4.210          H  
ATOM   8795 1HB  SER C 563     -25.576  32.314 -21.065  1.00  5.700          H  
ATOM   8796 2HB  SER C 563     -24.299  33.485 -20.766  1.00  5.700          H  
ATOM   8797  HG  SER C 563     -24.831  33.331 -22.945  1.00  5.700          H  
ATOM   8798  N   ASN C 564     -23.082  29.631 -22.094  1.00  2.820          N  
ATOM   8799  CA  ASN C 564     -23.263  28.362 -22.771  1.00  2.780          C  
ATOM   8800  C   ASN C 564     -23.417  27.229 -21.758  1.00  2.420          C  
ATOM   8801  O   ASN C 564     -24.106  26.238 -22.027  1.00  2.840          O  
ATOM   8802  CB  ASN C 564     -22.080  28.072 -23.667  1.00  3.910          C  
ATOM   8803  CG  ASN C 564     -22.037  28.942 -24.884  1.00  3.910          C  
ATOM   8804  OD1 ASN C 564     -23.033  29.548 -25.291  1.00  3.910          O  
ATOM   8805  ND2 ASN C 564     -20.880  29.021 -25.484  1.00  3.910          N  
ATOM   8806  H   ASN C 564     -22.251  30.182 -22.242  1.00  3.380          H  
ATOM   8807  HA  ASN C 564     -24.177  28.405 -23.365  1.00  3.340          H  
ATOM   8808 1HB  ASN C 564     -21.159  28.214 -23.099  1.00  4.690          H  
ATOM   8809 2HB  ASN C 564     -22.112  27.028 -23.978  1.00  4.690          H  
ATOM   8810 1HD2 ASN C 564     -20.782  29.585 -26.304  1.00  4.690          H  
ATOM   8811 2HD2 ASN C 564     -20.094  28.516 -25.129  1.00  4.690          H  
ATOM   8812  N   ARG C 565     -22.768  27.373 -20.591  1.00  2.110          N  
ATOM   8813  CA  ARG C 565     -22.837  26.365 -19.545  1.00  1.960          C  
ATOM   8814  C   ARG C 565     -23.083  26.963 -18.142  1.00  1.500          C  
ATOM   8815  O   ARG C 565     -23.405  26.218 -17.205  1.00  1.650          O  
ATOM   8816  CB  ARG C 565     -21.566  25.512 -19.539  1.00  2.800          C  
ATOM   8817  CG  ARG C 565     -21.304  24.634 -20.766  1.00  2.800          C  
ATOM   8818  CD  ARG C 565     -22.272  23.515 -20.894  1.00  2.800          C  
ATOM   8819  NE  ARG C 565     -21.982  22.700 -22.060  1.00  2.800          N  
ATOM   8820  CZ  ARG C 565     -22.437  22.930 -23.317  1.00  2.800          C  
ATOM   8821  NH1 ARG C 565     -23.202  23.971 -23.603  1.00  2.800          N  
ATOM   8822  NH2 ARG C 565     -22.102  22.092 -24.286  1.00  2.800          N  
ATOM   8823  H   ARG C 565     -22.207  28.212 -20.421  1.00  2.530          H  
ATOM   8824  HA  ARG C 565     -23.682  25.717 -19.759  1.00  2.350          H  
ATOM   8825 1HB  ARG C 565     -20.712  26.166 -19.489  1.00  3.360          H  
ATOM   8826 2HB  ARG C 565     -21.553  24.867 -18.661  1.00  3.360          H  
ATOM   8827 1HG  ARG C 565     -21.337  25.235 -21.668  1.00  3.360          H  
ATOM   8828 2HG  ARG C 565     -20.310  24.193 -20.667  1.00  3.360          H  
ATOM   8829 1HD  ARG C 565     -22.190  22.879 -20.007  1.00  3.360          H  
ATOM   8830 2HD  ARG C 565     -23.288  23.879 -20.978  1.00  3.360          H  
ATOM   8831  HE  ARG C 565     -21.403  21.883 -21.919  1.00  3.360          H  
ATOM   8832 1HH1 ARG C 565     -23.486  24.660 -22.884  1.00  3.360          H  
ATOM   8833 2HH1 ARG C 565     -23.523  24.111 -24.547  1.00  3.360          H  
ATOM   8834 1HH2 ARG C 565     -21.517  21.293 -24.085  1.00  3.360          H  
ATOM   8835 2HH2 ARG C 565     -22.430  22.250 -25.228  1.00  3.360          H  
ATOM   8836  N   PHE C 566     -22.897  28.286 -17.973  1.00  1.170          N  
ATOM   8837  CA  PHE C 566     -22.983  28.903 -16.648  1.00  0.850          C  
ATOM   8838  C   PHE C 566     -24.167  29.840 -16.344  1.00  0.910          C  
ATOM   8839  O   PHE C 566     -24.453  30.781 -17.093  1.00  1.190          O  
ATOM   8840  CB  PHE C 566     -21.730  29.713 -16.414  1.00  1.320          C  
ATOM   8841  CG  PHE C 566     -21.725  30.359 -15.116  1.00  1.320          C  
ATOM   8842  CD1 PHE C 566     -21.499  29.618 -13.986  1.00  1.320          C  
ATOM   8843  CD2 PHE C 566     -21.948  31.716 -15.008  1.00  1.320          C  
ATOM   8844  CE1 PHE C 566     -21.519  30.203 -12.782  1.00  1.320          C  
ATOM   8845  CE2 PHE C 566     -21.954  32.309 -13.793  1.00  1.320          C  
ATOM   8846  CZ  PHE C 566     -21.753  31.554 -12.686  1.00  1.320          C  
ATOM   8847  H   PHE C 566     -22.621  28.882 -18.751  1.00  1.400          H  
ATOM   8848  HA  PHE C 566     -23.018  28.097 -15.919  1.00  1.020          H  
ATOM   8849 1HB  PHE C 566     -20.874  29.103 -16.514  1.00  1.580          H  
ATOM   8850 2HB  PHE C 566     -21.661  30.486 -17.174  1.00  1.580          H  
ATOM   8851  HD1 PHE C 566     -21.322  28.549 -14.067  1.00  1.580          H  
ATOM   8852  HD2 PHE C 566     -22.126  32.304 -15.919  1.00  1.580          H  
ATOM   8853  HE1 PHE C 566     -21.355  29.596 -11.898  1.00  1.580          H  
ATOM   8854  HE2 PHE C 566     -22.124  33.385 -13.700  1.00  1.580          H  
ATOM   8855  HZ  PHE C 566     -21.781  32.022 -11.737  1.00  1.580          H  
ATOM   8856  N   GLU C 567     -24.765  29.634 -15.156  1.00  0.890          N  
ATOM   8857  CA  GLU C 567     -25.859  30.464 -14.606  1.00  0.960          C  
ATOM   8858  C   GLU C 567     -25.636  30.713 -13.101  1.00  0.850          C  
ATOM   8859  O   GLU C 567     -24.690  30.181 -12.522  1.00  0.780          O  
ATOM   8860  CB  GLU C 567     -27.227  29.774 -14.804  1.00  1.320          C  
ATOM   8861  CG  GLU C 567     -27.799  29.726 -16.238  1.00  1.320          C  
ATOM   8862  CD  GLU C 567     -28.411  31.039 -16.731  1.00  1.320          C  
ATOM   8863  OE1 GLU C 567     -28.812  31.842 -15.921  1.00  1.320          O  
ATOM   8864  OE2 GLU C 567     -28.498  31.217 -17.919  1.00  1.320          O  
ATOM   8865  H   GLU C 567     -24.454  28.809 -14.621  1.00  1.070          H  
ATOM   8866  HA  GLU C 567     -25.865  31.427 -15.118  1.00  1.150          H  
ATOM   8867 1HB  GLU C 567     -27.151  28.750 -14.487  1.00  1.580          H  
ATOM   8868 2HB  GLU C 567     -27.974  30.250 -14.173  1.00  1.580          H  
ATOM   8869 1HG  GLU C 567     -27.005  29.436 -16.925  1.00  1.580          H  
ATOM   8870 2HG  GLU C 567     -28.562  28.948 -16.271  1.00  1.580          H  
ATOM   8871  N   TRP C 568     -26.510  31.496 -12.465  1.00  0.930          N  
ATOM   8872  CA  TRP C 568     -26.382  31.745 -11.028  1.00  0.920          C  
ATOM   8873  C   TRP C 568     -27.714  32.059 -10.364  1.00  0.890          C  
ATOM   8874  O   TRP C 568     -28.685  32.436 -11.023  1.00  0.990          O  
ATOM   8875  CB  TRP C 568     -25.435  32.914 -10.739  1.00  1.290          C  
ATOM   8876  CG  TRP C 568     -25.879  34.228 -11.289  1.00  1.290          C  
ATOM   8877  CD1 TRP C 568     -26.644  35.170 -10.667  1.00  1.290          C  
ATOM   8878  CD2 TRP C 568     -25.552  34.769 -12.575  1.00  1.290          C  
ATOM   8879  NE1 TRP C 568     -26.823  36.245 -11.494  1.00  1.290          N  
ATOM   8880  CE2 TRP C 568     -26.150  36.027 -12.653  1.00  1.290          C  
ATOM   8881  CE3 TRP C 568     -24.815  34.299 -13.642  1.00  1.290          C  
ATOM   8882  CZ2 TRP C 568     -26.021  36.825 -13.768  1.00  1.290          C  
ATOM   8883  CZ3 TRP C 568     -24.671  35.089 -14.762  1.00  1.290          C  
ATOM   8884  CH2 TRP C 568     -25.259  36.325 -14.826  1.00  1.290          C  
ATOM   8885  H   TRP C 568     -27.274  31.923 -12.979  1.00  1.120          H  
ATOM   8886  HA  TRP C 568     -25.975  30.858 -10.557  1.00  1.100          H  
ATOM   8887 1HB  TRP C 568     -25.309  33.025  -9.661  1.00  1.550          H  
ATOM   8888 2HB  TRP C 568     -24.459  32.694 -11.157  1.00  1.550          H  
ATOM   8889  HD1 TRP C 568     -27.063  35.074  -9.665  1.00  1.550          H  
ATOM   8890  HE1 TRP C 568     -27.385  37.079 -11.272  1.00  1.550          H  
ATOM   8891  HE3 TRP C 568     -24.368  33.329 -13.590  1.00  1.550          H  
ATOM   8892  HZ2 TRP C 568     -26.486  37.809 -13.830  1.00  1.550          H  
ATOM   8893  HZ3 TRP C 568     -24.081  34.704 -15.596  1.00  1.550          H  
ATOM   8894  HH2 TRP C 568     -25.128  36.926 -15.723  1.00  1.550          H  
ATOM   8895  N   ILE C 569     -27.739  31.907  -9.044  1.00  0.820          N  
ATOM   8896  CA  ILE C 569     -28.885  32.254  -8.216  1.00  0.840          C  
ATOM   8897  C   ILE C 569     -28.448  33.167  -7.068  1.00  0.870          C  
ATOM   8898  O   ILE C 569     -27.500  32.853  -6.335  1.00  0.800          O  
ATOM   8899  CB  ILE C 569     -29.597  30.987  -7.678  1.00  1.170          C  
ATOM   8900  CG1 ILE C 569     -30.109  30.117  -8.885  1.00  1.170          C  
ATOM   8901  CG2 ILE C 569     -30.748  31.375  -6.726  1.00  1.170          C  
ATOM   8902  CD1 ILE C 569     -30.606  28.730  -8.521  1.00  1.170          C  
ATOM   8903  H   ILE C 569     -26.884  31.554  -8.604  1.00  0.980          H  
ATOM   8904  HA  ILE C 569     -29.599  32.805  -8.827  1.00  1.010          H  
ATOM   8905  HB  ILE C 569     -28.906  30.399  -7.144  1.00  1.400          H  
ATOM   8906 1HG1 ILE C 569     -30.914  30.655  -9.383  1.00  1.400          H  
ATOM   8907 2HG1 ILE C 569     -29.303  29.977  -9.590  1.00  1.400          H  
ATOM   8908 1HG2 ILE C 569     -31.224  30.493  -6.351  1.00  1.400          H  
ATOM   8909 2HG2 ILE C 569     -30.368  31.950  -5.878  1.00  1.400          H  
ATOM   8910 3HG2 ILE C 569     -31.482  31.976  -7.264  1.00  1.400          H  
ATOM   8911 1HD1 ILE C 569     -30.928  28.215  -9.431  1.00  1.400          H  
ATOM   8912 2HD1 ILE C 569     -29.797  28.176  -8.060  1.00  1.400          H  
ATOM   8913 3HD1 ILE C 569     -31.440  28.781  -7.835  1.00  1.400          H  
ATOM   8914  N   GLN C 570     -29.138  34.296  -6.919  1.00  1.000          N  
ATOM   8915  CA  GLN C 570     -28.818  35.221  -5.844  1.00  1.060          C  
ATOM   8916  C   GLN C 570     -29.440  34.793  -4.533  1.00  1.070          C  
ATOM   8917  O   GLN C 570     -30.642  34.524  -4.477  1.00  1.080          O  
ATOM   8918  CB  GLN C 570     -29.290  36.630  -6.160  1.00  1.460          C  
ATOM   8919  CG  GLN C 570     -28.924  37.647  -5.087  1.00  1.460          C  
ATOM   8920  CD  GLN C 570     -29.364  39.060  -5.403  1.00  1.460          C  
ATOM   8921  OE1 GLN C 570     -30.275  39.313  -6.220  1.00  1.460          O  
ATOM   8922  NE2 GLN C 570     -28.698  40.014  -4.771  1.00  1.460          N  
ATOM   8923  H   GLN C 570     -29.899  34.498  -7.553  1.00  1.200          H  
ATOM   8924  HA  GLN C 570     -27.752  35.235  -5.726  1.00  1.270          H  
ATOM   8925 1HB  GLN C 570     -28.810  36.945  -7.072  1.00  1.750          H  
ATOM   8926 2HB  GLN C 570     -30.367  36.641  -6.315  1.00  1.750          H  
ATOM   8927 1HG  GLN C 570     -29.389  37.371  -4.146  1.00  1.750          H  
ATOM   8928 2HG  GLN C 570     -27.844  37.647  -4.975  1.00  1.750          H  
ATOM   8929 1HE2 GLN C 570     -28.921  40.974  -4.926  1.00  1.750          H  
ATOM   8930 2HE2 GLN C 570     -27.938  39.767  -4.128  1.00  1.750          H  
ATOM   8931  N   ALA C 571     -28.628  34.738  -3.481  1.00  1.080          N  
ATOM   8932  CA  ALA C 571     -29.164  34.359  -2.172  1.00  1.100          C  
ATOM   8933  C   ALA C 571     -28.249  34.652  -0.982  1.00  1.080          C  
ATOM   8934  O   ALA C 571     -27.021  34.616  -1.086  1.00  1.090          O  
ATOM   8935  CB  ALA C 571     -29.478  32.880  -2.164  1.00  1.530          C  
ATOM   8936  H   ALA C 571     -27.644  34.974  -3.635  1.00  1.300          H  
ATOM   8937  HA  ALA C 571     -30.089  34.920  -2.020  1.00  1.320          H  
ATOM   8938 1HB  ALA C 571     -29.920  32.612  -1.198  1.00  1.840          H  
ATOM   8939 2HB  ALA C 571     -30.176  32.629  -2.957  1.00  1.840          H  
ATOM   8940 3HB  ALA C 571     -28.550  32.337  -2.309  1.00  1.840          H  
ATOM   8941  N   ASP C 572     -28.890  34.797   0.180  1.00  1.060          N  
ATOM   8942  CA  ASP C 572     -28.285  34.858   1.507  1.00  0.990          C  
ATOM   8943  C   ASP C 572     -28.006  33.443   2.007  1.00  0.910          C  
ATOM   8944  O   ASP C 572     -28.922  32.636   2.189  1.00  0.930          O  
ATOM   8945  CB  ASP C 572     -29.191  35.607   2.493  1.00  1.410          C  
ATOM   8946  CG  ASP C 572     -28.627  35.727   3.939  1.00  1.410          C  
ATOM   8947  OD1 ASP C 572     -27.691  35.001   4.289  1.00  1.410          O  
ATOM   8948  OD2 ASP C 572     -29.178  36.483   4.699  1.00  1.410          O  
ATOM   8949  H   ASP C 572     -29.916  34.856   0.162  1.00  1.270          H  
ATOM   8950  HA  ASP C 572     -27.336  35.392   1.433  1.00  1.190          H  
ATOM   8951 1HB  ASP C 572     -29.375  36.612   2.111  1.00  1.700          H  
ATOM   8952 2HB  ASP C 572     -30.154  35.114   2.528  1.00  1.700          H  
ATOM   8953  N   ILE C 573     -26.734  33.108   2.151  1.00  0.850          N  
ATOM   8954  CA  ILE C 573     -26.305  31.764   2.522  1.00  0.780          C  
ATOM   8955  C   ILE C 573     -26.914  31.291   3.854  1.00  0.700          C  
ATOM   8956  O   ILE C 573     -26.929  30.099   4.128  1.00  0.670          O  
ATOM   8957  CB  ILE C 573     -24.752  31.678   2.597  1.00  1.120          C  
ATOM   8958  CG1 ILE C 573     -24.296  30.189   2.537  1.00  1.120          C  
ATOM   8959  CG2 ILE C 573     -24.221  32.335   3.874  1.00  1.120          C  
ATOM   8960  CD1 ILE C 573     -22.775  29.957   2.374  1.00  1.120          C  
ATOM   8961  H   ILE C 573     -26.041  33.824   1.988  1.00  1.020          H  
ATOM   8962  HA  ILE C 573     -26.642  31.082   1.742  1.00  0.940          H  
ATOM   8963  HB  ILE C 573     -24.332  32.193   1.736  1.00  1.340          H  
ATOM   8964 1HG1 ILE C 573     -24.615  29.691   3.414  1.00  1.340          H  
ATOM   8965 2HG1 ILE C 573     -24.796  29.730   1.691  1.00  1.340          H  
ATOM   8966 1HG2 ILE C 573     -23.147  32.281   3.885  1.00  1.340          H  
ATOM   8967 2HG2 ILE C 573     -24.528  33.378   3.908  1.00  1.340          H  
ATOM   8968 3HG2 ILE C 573     -24.598  31.815   4.751  1.00  1.340          H  
ATOM   8969 1HD1 ILE C 573     -22.583  28.880   2.323  1.00  1.340          H  
ATOM   8970 2HD1 ILE C 573     -22.427  30.429   1.464  1.00  1.340          H  
ATOM   8971 3HD1 ILE C 573     -22.223  30.366   3.221  1.00  1.340          H  
ATOM   8972  N   THR C 574     -27.359  32.212   4.715  1.00  0.700          N  
ATOM   8973  CA  THR C 574     -27.914  31.832   6.014  1.00  0.660          C  
ATOM   8974  C   THR C 574     -29.425  31.808   6.076  1.00  0.780          C  
ATOM   8975  O   THR C 574     -29.992  31.544   7.134  1.00  0.790          O  
ATOM   8976  CB  THR C 574     -27.479  32.799   7.131  1.00  0.940          C  
ATOM   8977  OG1 THR C 574     -28.011  34.117   6.910  1.00  0.940          O  
ATOM   8978  CG2 THR C 574     -26.066  32.888   7.189  1.00  0.940          C  
ATOM   8979  H   THR C 574     -27.346  33.205   4.444  1.00  0.840          H  
ATOM   8980  HA  THR C 574     -27.552  30.831   6.255  1.00  0.790          H  
ATOM   8981  HB  THR C 574     -27.845  32.419   8.085  1.00  1.130          H  
ATOM   8982  HG1 THR C 574     -27.763  34.461   6.015  1.00  1.130          H  
ATOM   8983 1HG2 THR C 574     -25.771  33.553   7.999  1.00  1.130          H  
ATOM   8984 2HG2 THR C 574     -25.682  31.897   7.354  1.00  1.130          H  
ATOM   8985 3HG2 THR C 574     -25.696  33.277   6.252  1.00  1.130          H  
ATOM   8986  N   ASN C 575     -30.089  32.135   4.984  1.00  0.900          N  
ATOM   8987  CA  ASN C 575     -31.535  32.249   5.016  1.00  1.000          C  
ATOM   8988  C   ASN C 575     -32.252  30.961   4.586  1.00  0.970          C  
ATOM   8989  O   ASN C 575     -32.318  30.664   3.390  1.00  0.950          O  
ATOM   8990  CB  ASN C 575     -31.909  33.476   4.181  1.00  1.360          C  
ATOM   8991  CG  ASN C 575     -33.349  33.838   4.154  1.00  1.360          C  
ATOM   8992  OD1 ASN C 575     -34.207  32.970   3.979  1.00  1.360          O  
ATOM   8993  ND2 ASN C 575     -33.650  35.113   4.319  1.00  1.360          N  
ATOM   8994  H   ASN C 575     -29.579  32.304   4.110  1.00  1.080          H  
ATOM   8995  HA  ASN C 575     -31.835  32.445   6.048  1.00  1.200          H  
ATOM   8996 1HB  ASN C 575     -31.353  34.335   4.559  1.00  1.630          H  
ATOM   8997 2HB  ASN C 575     -31.572  33.314   3.159  1.00  1.630          H  
ATOM   8998 1HD2 ASN C 575     -34.607  35.407   4.301  1.00  1.630          H  
ATOM   8999 2HD2 ASN C 575     -32.925  35.802   4.446  1.00  1.630          H  
ATOM   9000  N   ARG C 576     -32.827  30.201   5.540  1.00  0.990          N  
ATOM   9001  CA  ARG C 576     -33.472  28.934   5.170  1.00  0.960          C  
ATOM   9002  C   ARG C 576     -34.547  29.089   4.095  1.00  0.960          C  
ATOM   9003  O   ARG C 576     -34.667  28.230   3.216  1.00  0.960          O  
ATOM   9004  CB  ARG C 576     -34.093  28.265   6.383  1.00  1.360          C  
ATOM   9005  CG  ARG C 576     -34.748  26.934   6.117  1.00  1.360          C  
ATOM   9006  CD  ARG C 576     -35.231  26.304   7.368  1.00  1.360          C  
ATOM   9007  NE  ARG C 576     -35.816  24.981   7.121  1.00  1.360          N  
ATOM   9008  CZ  ARG C 576     -35.088  23.848   6.967  1.00  1.360          C  
ATOM   9009  NH1 ARG C 576     -33.790  23.938   7.031  1.00  1.360          N  
ATOM   9010  NH2 ARG C 576     -35.684  22.682   6.743  1.00  1.360          N  
ATOM   9011  H   ARG C 576     -32.764  30.459   6.547  1.00  1.190          H  
ATOM   9012  HA  ARG C 576     -32.702  28.268   4.782  1.00  1.150          H  
ATOM   9013 1HB  ARG C 576     -33.311  28.079   7.108  1.00  1.630          H  
ATOM   9014 2HB  ARG C 576     -34.818  28.928   6.847  1.00  1.630          H  
ATOM   9015 1HG  ARG C 576     -35.607  27.063   5.458  1.00  1.630          H  
ATOM   9016 2HG  ARG C 576     -34.034  26.283   5.642  1.00  1.630          H  
ATOM   9017 1HD  ARG C 576     -34.404  26.206   8.067  1.00  1.630          H  
ATOM   9018 2HD  ARG C 576     -35.999  26.936   7.812  1.00  1.630          H  
ATOM   9019  HE  ARG C 576     -36.824  24.908   7.063  1.00  1.630          H  
ATOM   9020 1HH1 ARG C 576     -33.352  24.818   7.201  1.00  1.630          H  
ATOM   9021 2HH1 ARG C 576     -33.186  23.134   6.911  1.00  1.630          H  
ATOM   9022 1HH2 ARG C 576     -36.688  22.633   6.697  1.00  1.630          H  
ATOM   9023 2HH2 ARG C 576     -35.130  21.815   6.614  1.00  1.630          H  
ATOM   9024  N   LYS C 577     -35.361  30.149   4.181  1.00  0.990          N  
ATOM   9025  CA  LYS C 577     -36.422  30.351   3.195  1.00  1.010          C  
ATOM   9026  C   LYS C 577     -35.839  30.514   1.797  1.00  0.970          C  
ATOM   9027  O   LYS C 577     -36.282  29.845   0.855  1.00  0.970          O  
ATOM   9028  CB  LYS C 577     -37.283  31.576   3.526  1.00  1.410          C  
ATOM   9029  CG  LYS C 577     -38.441  31.823   2.533  1.00  1.410          C  
ATOM   9030  CD  LYS C 577     -39.257  33.065   2.910  1.00  1.410          C  
ATOM   9031  CE  LYS C 577     -40.475  33.266   1.985  1.00  1.410          C  
ATOM   9032  NZ  LYS C 577     -40.083  33.602   0.557  1.00  1.410          N  
ATOM   9033  H   LYS C 577     -35.229  30.802   4.945  1.00  1.190          H  
ATOM   9034  HA  LYS C 577     -37.060  29.467   3.188  1.00  1.210          H  
ATOM   9035 1HB  LYS C 577     -37.705  31.467   4.524  1.00  1.690          H  
ATOM   9036 2HB  LYS C 577     -36.664  32.468   3.529  1.00  1.690          H  
ATOM   9037 1HG  LYS C 577     -38.039  31.955   1.525  1.00  1.690          H  
ATOM   9038 2HG  LYS C 577     -39.098  30.953   2.529  1.00  1.690          H  
ATOM   9039 1HD  LYS C 577     -39.610  32.971   3.939  1.00  1.690          H  
ATOM   9040 2HD  LYS C 577     -38.619  33.947   2.846  1.00  1.690          H  
ATOM   9041 1HE  LYS C 577     -41.073  32.357   1.981  1.00  1.690          H  
ATOM   9042 2HE  LYS C 577     -41.078  34.083   2.381  1.00  1.690          H  
ATOM   9043 1HZ  LYS C 577     -40.907  33.729  -0.006  1.00  1.690          H  
ATOM   9044 2HZ  LYS C 577     -39.539  34.447   0.531  1.00  1.690          H  
ATOM   9045 3HZ  LYS C 577     -39.526  32.843   0.130  1.00  1.690          H  
ATOM   9046  N   GLU C 578     -34.849  31.403   1.662  1.00  0.960          N  
ATOM   9047  CA  GLU C 578     -34.243  31.630   0.358  1.00  0.920          C  
ATOM   9048  C   GLU C 578     -33.569  30.382  -0.156  1.00  0.840          C  
ATOM   9049  O   GLU C 578     -33.586  30.135  -1.360  1.00  0.820          O  
ATOM   9050  CB  GLU C 578     -33.244  32.776   0.353  1.00  1.300          C  
ATOM   9051  CG  GLU C 578     -33.850  34.169   0.461  1.00  1.300          C  
ATOM   9052  CD  GLU C 578     -32.784  35.205   0.416  1.00  1.300          C  
ATOM   9053  OE1 GLU C 578     -31.657  34.812   0.559  1.00  1.300          O  
ATOM   9054  OE2 GLU C 578     -33.066  36.358   0.231  1.00  1.300          O  
ATOM   9055  H   GLU C 578     -34.535  31.925   2.482  1.00  1.150          H  
ATOM   9056  HA  GLU C 578     -35.038  31.892  -0.342  1.00  1.100          H  
ATOM   9057 1HB  GLU C 578     -32.551  32.640   1.179  1.00  1.560          H  
ATOM   9058 2HB  GLU C 578     -32.658  32.739  -0.566  1.00  1.560          H  
ATOM   9059 1HG  GLU C 578     -34.542  34.322  -0.369  1.00  1.560          H  
ATOM   9060 2HG  GLU C 578     -34.411  34.249   1.388  1.00  1.560          H  
ATOM   9061  N   ILE C 579     -32.958  29.602   0.728  1.00  0.810          N  
ATOM   9062  CA  ILE C 579     -32.310  28.404   0.257  1.00  0.750          C  
ATOM   9063  C   ILE C 579     -33.340  27.448  -0.309  1.00  0.770          C  
ATOM   9064  O   ILE C 579     -33.125  26.913  -1.397  1.00  0.740          O  
ATOM   9065  CB  ILE C 579     -31.373  27.780   1.287  1.00  1.070          C  
ATOM   9066  CG1 ILE C 579     -30.182  28.759   1.467  1.00  1.070          C  
ATOM   9067  CG2 ILE C 579     -30.873  26.435   0.758  1.00  1.070          C  
ATOM   9068  CD1 ILE C 579     -29.320  28.499   2.594  1.00  1.070          C  
ATOM   9069  H   ILE C 579     -32.938  29.878   1.717  1.00  0.970          H  
ATOM   9070  HA  ILE C 579     -31.676  28.688  -0.562  1.00  0.900          H  
ATOM   9071  HB  ILE C 579     -31.888  27.660   2.246  1.00  1.290          H  
ATOM   9072 1HG1 ILE C 579     -29.567  28.720   0.590  1.00  1.290          H  
ATOM   9073 2HG1 ILE C 579     -30.574  29.776   1.576  1.00  1.290          H  
ATOM   9074 1HG2 ILE C 579     -30.184  25.973   1.460  1.00  1.290          H  
ATOM   9075 2HG2 ILE C 579     -31.699  25.772   0.597  1.00  1.290          H  
ATOM   9076 3HG2 ILE C 579     -30.374  26.610  -0.182  1.00  1.290          H  
ATOM   9077 1HD1 ILE C 579     -28.547  29.240   2.596  1.00  1.290          H  
ATOM   9078 2HD1 ILE C 579     -29.897  28.577   3.484  1.00  1.290          H  
ATOM   9079 3HD1 ILE C 579     -28.869  27.517   2.521  1.00  1.290          H  
ATOM   9080  N   LYS C 580     -34.474  27.238   0.366  1.00  0.820          N  
ATOM   9081  CA  LYS C 580     -35.476  26.372  -0.242  1.00  0.850          C  
ATOM   9082  C   LYS C 580     -35.790  26.860  -1.660  1.00  0.860          C  
ATOM   9083  O   LYS C 580     -35.886  26.041  -2.583  1.00  0.860          O  
ATOM   9084  CB  LYS C 580     -36.771  26.333   0.568  1.00  1.180          C  
ATOM   9085  CG  LYS C 580     -37.833  25.374  -0.017  1.00  1.180          C  
ATOM   9086  CD  LYS C 580     -39.077  25.293   0.859  1.00  1.180          C  
ATOM   9087  CE  LYS C 580     -40.132  24.375   0.238  1.00  1.180          C  
ATOM   9088  NZ  LYS C 580     -41.359  24.278   1.086  1.00  1.180          N  
ATOM   9089  H   LYS C 580     -34.631  27.656   1.293  1.00  0.980          H  
ATOM   9090  HA  LYS C 580     -35.070  25.366  -0.314  1.00  1.020          H  
ATOM   9091 1HB  LYS C 580     -36.559  26.063   1.592  1.00  1.410          H  
ATOM   9092 2HB  LYS C 580     -37.204  27.336   0.588  1.00  1.410          H  
ATOM   9093 1HG  LYS C 580     -38.130  25.729  -1.004  1.00  1.410          H  
ATOM   9094 2HG  LYS C 580     -37.401  24.381  -0.130  1.00  1.410          H  
ATOM   9095 1HD  LYS C 580     -38.805  24.911   1.844  1.00  1.410          H  
ATOM   9096 2HD  LYS C 580     -39.498  26.291   0.977  1.00  1.410          H  
ATOM   9097 1HE  LYS C 580     -40.410  24.763  -0.737  1.00  1.410          H  
ATOM   9098 2HE  LYS C 580     -39.708  23.379   0.113  1.00  1.410          H  
ATOM   9099 1HZ  LYS C 580     -42.029  23.665   0.641  1.00  1.410          H  
ATOM   9100 2HZ  LYS C 580     -41.119  23.905   1.993  1.00  1.410          H  
ATOM   9101 3HZ  LYS C 580     -41.767  25.195   1.198  1.00  1.410          H  
ATOM   9102  N   GLU C 581     -35.934  28.190  -1.827  1.00  0.880          N  
ATOM   9103  CA  GLU C 581     -36.209  28.798  -3.127  1.00  0.890          C  
ATOM   9104  C   GLU C 581     -35.075  28.540  -4.133  1.00  0.840          C  
ATOM   9105  O   GLU C 581     -35.354  28.348  -5.321  1.00  0.850          O  
ATOM   9106  CB  GLU C 581     -36.475  30.300  -2.988  1.00  1.240          C  
ATOM   9107  CG  GLU C 581     -37.779  30.649  -2.265  1.00  1.240          C  
ATOM   9108  CD  GLU C 581     -37.942  32.131  -2.036  1.00  1.240          C  
ATOM   9109  OE1 GLU C 581     -37.047  32.859  -2.385  1.00  1.240          O  
ATOM   9110  OE2 GLU C 581     -38.966  32.535  -1.497  1.00  1.240          O  
ATOM   9111  H   GLU C 581     -35.886  28.793  -0.994  1.00  1.060          H  
ATOM   9112  HA  GLU C 581     -37.114  28.345  -3.524  1.00  1.070          H  
ATOM   9113 1HB  GLU C 581     -35.664  30.771  -2.458  1.00  1.490          H  
ATOM   9114 2HB  GLU C 581     -36.517  30.752  -3.978  1.00  1.490          H  
ATOM   9115 1HG  GLU C 581     -38.618  30.285  -2.859  1.00  1.490          H  
ATOM   9116 2HG  GLU C 581     -37.798  30.133  -1.307  1.00  1.490          H  
ATOM   9117  N   ILE C 582     -33.806  28.497  -3.672  1.00  0.780          N  
ATOM   9118  CA  ILE C 582     -32.686  28.230  -4.583  1.00  0.740          C  
ATOM   9119  C   ILE C 582     -32.900  26.878  -5.181  1.00  0.740          C  
ATOM   9120  O   ILE C 582     -32.783  26.699  -6.391  1.00  0.740          O  
ATOM   9121  CB  ILE C 582     -31.285  28.105  -3.890  1.00  1.050          C  
ATOM   9122  CG1 ILE C 582     -30.783  29.427  -3.311  1.00  1.050          C  
ATOM   9123  CG2 ILE C 582     -30.249  27.481  -4.872  1.00  1.050          C  
ATOM   9124  CD1 ILE C 582     -29.564  29.242  -2.401  1.00  1.050          C  
ATOM   9125  H   ILE C 582     -33.645  28.697  -2.681  1.00  0.940          H  
ATOM   9126  HA  ILE C 582     -32.670  28.975  -5.370  1.00  0.890          H  
ATOM   9127  HB  ILE C 582     -31.378  27.428  -3.052  1.00  1.260          H  
ATOM   9128 1HG1 ILE C 582     -30.520  30.112  -4.102  1.00  1.260          H  
ATOM   9129 2HG1 ILE C 582     -31.581  29.865  -2.729  1.00  1.260          H  
ATOM   9130 1HG2 ILE C 582     -29.304  27.337  -4.387  1.00  1.260          H  
ATOM   9131 2HG2 ILE C 582     -30.568  26.520  -5.221  1.00  1.260          H  
ATOM   9132 3HG2 ILE C 582     -30.127  28.143  -5.714  1.00  1.260          H  
ATOM   9133 1HD1 ILE C 582     -29.265  30.175  -1.981  1.00  1.260          H  
ATOM   9134 2HD1 ILE C 582     -29.797  28.565  -1.615  1.00  1.260          H  
ATOM   9135 3HD1 ILE C 582     -28.756  28.849  -2.948  1.00  1.260          H  
ATOM   9136  N   PHE C 583     -33.192  25.922  -4.324  1.00  0.740          N  
ATOM   9137  CA  PHE C 583     -33.353  24.563  -4.765  1.00  0.750          C  
ATOM   9138  C   PHE C 583     -34.577  24.362  -5.648  1.00  0.800          C  
ATOM   9139  O   PHE C 583     -34.488  23.629  -6.638  1.00  0.800          O  
ATOM   9140  CB  PHE C 583     -33.221  23.659  -3.558  1.00  1.050          C  
ATOM   9141  CG  PHE C 583     -31.730  23.571  -3.228  1.00  1.050          C  
ATOM   9142  CD1 PHE C 583     -31.133  24.426  -2.319  1.00  1.050          C  
ATOM   9143  CD2 PHE C 583     -30.928  22.663  -3.863  1.00  1.050          C  
ATOM   9144  CE1 PHE C 583     -29.784  24.361  -2.062  1.00  1.050          C  
ATOM   9145  CE2 PHE C 583     -29.598  22.602  -3.607  1.00  1.050          C  
ATOM   9146  CZ  PHE C 583     -29.022  23.457  -2.700  1.00  1.050          C  
ATOM   9147  H   PHE C 583     -33.253  26.169  -3.329  1.00  0.890          H  
ATOM   9148  HA  PHE C 583     -32.502  24.328  -5.383  1.00  0.900          H  
ATOM   9149 1HB  PHE C 583     -33.751  24.093  -2.703  1.00  1.260          H  
ATOM   9150 2HB  PHE C 583     -33.615  22.670  -3.751  1.00  1.260          H  
ATOM   9151  HD1 PHE C 583     -31.734  25.154  -1.812  1.00  1.260          H  
ATOM   9152  HD2 PHE C 583     -31.357  21.998  -4.585  1.00  1.260          H  
ATOM   9153  HE1 PHE C 583     -29.327  25.029  -1.353  1.00  1.260          H  
ATOM   9154  HE2 PHE C 583     -28.981  21.875  -4.127  1.00  1.260          H  
ATOM   9155  HZ  PHE C 583     -27.952  23.403  -2.499  1.00  1.260          H  
ATOM   9156  N   LEU C 584     -35.689  25.045  -5.360  1.00  0.850          N  
ATOM   9157  CA  LEU C 584     -36.852  24.941  -6.237  1.00  0.900          C  
ATOM   9158  C   LEU C 584     -36.487  25.499  -7.625  1.00  0.890          C  
ATOM   9159  O   LEU C 584     -36.852  24.919  -8.655  1.00  0.930          O  
ATOM   9160  CB  LEU C 584     -38.027  25.734  -5.645  1.00  1.240          C  
ATOM   9161  CG  LEU C 584     -38.655  25.183  -4.325  1.00  1.240          C  
ATOM   9162  CD1 LEU C 584     -39.627  26.216  -3.776  1.00  1.240          C  
ATOM   9163  CD2 LEU C 584     -39.373  23.862  -4.576  1.00  1.240          C  
ATOM   9164  H   LEU C 584     -35.734  25.604  -4.501  1.00  1.020          H  
ATOM   9165  HA  LEU C 584     -37.117  23.894  -6.352  1.00  1.080          H  
ATOM   9166 1HB  LEU C 584     -37.677  26.745  -5.442  1.00  1.490          H  
ATOM   9167 2HB  LEU C 584     -38.816  25.790  -6.391  1.00  1.490          H  
ATOM   9168  HG  LEU C 584     -37.876  25.025  -3.592  1.00  1.490          H  
ATOM   9169 1HD1 LEU C 584     -40.057  25.852  -2.851  1.00  1.490          H  
ATOM   9170 2HD1 LEU C 584     -39.104  27.146  -3.583  1.00  1.490          H  
ATOM   9171 3HD1 LEU C 584     -40.421  26.392  -4.499  1.00  1.490          H  
ATOM   9172 1HD2 LEU C 584     -39.802  23.507  -3.640  1.00  1.490          H  
ATOM   9173 2HD2 LEU C 584     -40.168  24.008  -5.308  1.00  1.490          H  
ATOM   9174 3HD2 LEU C 584     -38.676  23.116  -4.948  1.00  1.490          H  
ATOM   9175  N   SER C 585     -35.735  26.610  -7.653  1.00  0.860          N  
ATOM   9176  CA  SER C 585     -35.280  27.208  -8.905  1.00  0.850          C  
ATOM   9177  C   SER C 585     -34.371  26.238  -9.656  1.00  0.820          C  
ATOM   9178  O   SER C 585     -34.537  26.015 -10.860  1.00  0.840          O  
ATOM   9179  CB  SER C 585     -34.570  28.517  -8.649  1.00  1.190          C  
ATOM   9180  OG  SER C 585     -34.139  29.096  -9.849  1.00  1.190          O  
ATOM   9181  H   SER C 585     -35.502  27.087  -6.776  1.00  1.030          H  
ATOM   9182  HA  SER C 585     -36.153  27.409  -9.524  1.00  1.020          H  
ATOM   9183 1HB  SER C 585     -35.242  29.199  -8.129  1.00  1.430          H  
ATOM   9184 2HB  SER C 585     -33.726  28.349  -8.001  1.00  1.430          H  
ATOM   9185  HG  SER C 585     -33.736  29.931  -9.607  1.00  1.430          H  
ATOM   9186  N   LEU C 586     -33.436  25.600  -8.945  1.00  0.800          N  
ATOM   9187  CA  LEU C 586     -32.540  24.668  -9.604  1.00  0.780          C  
ATOM   9188  C   LEU C 586     -33.322  23.543 -10.249  1.00  0.830          C  
ATOM   9189  O   LEU C 586     -32.989  23.151 -11.369  1.00  0.860          O  
ATOM   9190  CB  LEU C 586     -31.547  24.077  -8.600  1.00  1.100          C  
ATOM   9191  CG  LEU C 586     -30.498  25.027  -8.042  1.00  1.100          C  
ATOM   9192  CD1 LEU C 586     -29.820  24.391  -6.933  1.00  1.100          C  
ATOM   9193  CD2 LEU C 586     -29.501  25.354  -9.068  1.00  1.100          C  
ATOM   9194  H   LEU C 586     -33.317  25.821  -7.953  1.00  0.960          H  
ATOM   9195  HA  LEU C 586     -32.012  25.200 -10.392  1.00  0.940          H  
ATOM   9196 1HB  LEU C 586     -32.115  23.686  -7.759  1.00  1.320          H  
ATOM   9197 2HB  LEU C 586     -31.030  23.245  -9.075  1.00  1.320          H  
ATOM   9198  HG  LEU C 586     -30.969  25.926  -7.701  1.00  1.320          H  
ATOM   9199 1HD1 LEU C 586     -29.079  25.073  -6.536  1.00  1.320          H  
ATOM   9200 2HD1 LEU C 586     -30.512  24.151  -6.173  1.00  1.320          H  
ATOM   9201 3HD1 LEU C 586     -29.351  23.497  -7.284  1.00  1.320          H  
ATOM   9202 1HD2 LEU C 586     -28.770  26.020  -8.639  1.00  1.320          H  
ATOM   9203 2HD2 LEU C 586     -29.013  24.444  -9.406  1.00  1.320          H  
ATOM   9204 3HD2 LEU C 586     -29.979  25.842  -9.897  1.00  1.320          H  
ATOM   9205  N   GLU C 587     -34.364  23.033  -9.570  1.00  0.870          N  
ATOM   9206  CA  GLU C 587     -35.188  21.991 -10.171  1.00  0.950          C  
ATOM   9207  C   GLU C 587     -35.847  22.501 -11.454  1.00  1.020          C  
ATOM   9208  O   GLU C 587     -35.780  21.859 -12.510  1.00  1.120          O  
ATOM   9209  CB  GLU C 587     -36.273  21.482  -9.201  1.00  1.300          C  
ATOM   9210  CG  GLU C 587     -37.177  20.352  -9.792  1.00  1.300          C  
ATOM   9211  CD  GLU C 587     -38.205  19.788  -8.828  1.00  1.300          C  
ATOM   9212  OE1 GLU C 587     -38.234  20.196  -7.695  1.00  1.300          O  
ATOM   9213  OE2 GLU C 587     -38.973  18.930  -9.241  1.00  1.300          O  
ATOM   9214  H   GLU C 587     -34.548  23.349  -8.611  1.00  1.040          H  
ATOM   9215  HA  GLU C 587     -34.544  21.165 -10.425  1.00  1.140          H  
ATOM   9216 1HB  GLU C 587     -35.797  21.099  -8.296  1.00  1.560          H  
ATOM   9217 2HB  GLU C 587     -36.915  22.312  -8.906  1.00  1.560          H  
ATOM   9218 1HG  GLU C 587     -37.709  20.751 -10.656  1.00  1.560          H  
ATOM   9219 2HG  GLU C 587     -36.546  19.545 -10.143  1.00  1.560          H  
ATOM   9220  N   ASN C 588     -36.401  23.713 -11.402  1.00  1.010          N  
ATOM   9221  CA  ASN C 588     -37.063  24.273 -12.571  1.00  1.110          C  
ATOM   9222  C   ASN C 588     -36.113  24.434 -13.770  1.00  1.130          C  
ATOM   9223  O   ASN C 588     -36.537  24.272 -14.918  1.00  1.270          O  
ATOM   9224  CB  ASN C 588     -37.689  25.610 -12.226  1.00  1.510          C  
ATOM   9225  CG  ASN C 588     -38.904  25.483 -11.340  1.00  1.510          C  
ATOM   9226  OD1 ASN C 588     -39.540  24.426 -11.245  1.00  1.510          O  
ATOM   9227  ND2 ASN C 588     -39.243  26.563 -10.684  1.00  1.510          N  
ATOM   9228  H   ASN C 588     -36.431  24.212 -10.504  1.00  1.210          H  
ATOM   9229  HA  ASN C 588     -37.853  23.586 -12.875  1.00  1.330          H  
ATOM   9230 1HB  ASN C 588     -36.953  26.228 -11.719  1.00  1.820          H  
ATOM   9231 2HB  ASN C 588     -37.971  26.124 -13.142  1.00  1.820          H  
ATOM   9232 1HD2 ASN C 588     -40.036  26.548 -10.076  1.00  1.820          H  
ATOM   9233 2HD2 ASN C 588     -38.707  27.400 -10.784  1.00  1.820          H  
ATOM   9234  N   GLN C 589     -34.833  24.740 -13.512  1.00  1.040          N  
ATOM   9235  CA  GLN C 589     -33.867  24.909 -14.597  1.00  1.110          C  
ATOM   9236  C   GLN C 589     -33.195  23.606 -15.087  1.00  1.010          C  
ATOM   9237  O   GLN C 589     -33.076  23.391 -16.297  1.00  1.030          O  
ATOM   9238  CB  GLN C 589     -32.739  25.871 -14.182  1.00  1.530          C  
ATOM   9239  CG  GLN C 589     -33.126  27.341 -13.994  1.00  1.530          C  
ATOM   9240  CD  GLN C 589     -31.906  28.187 -13.565  1.00  1.530          C  
ATOM   9241  OE1 GLN C 589     -30.974  27.653 -12.963  1.00  1.530          O  
ATOM   9242  NE2 GLN C 589     -31.913  29.479 -13.886  1.00  1.530          N  
ATOM   9243  H   GLN C 589     -34.569  24.914 -12.536  1.00  1.250          H  
ATOM   9244  HA  GLN C 589     -34.394  25.345 -15.444  1.00  1.330          H  
ATOM   9245 1HB  GLN C 589     -32.330  25.528 -13.226  1.00  1.830          H  
ATOM   9246 2HB  GLN C 589     -31.939  25.827 -14.912  1.00  1.830          H  
ATOM   9247 1HG  GLN C 589     -33.513  27.733 -14.930  1.00  1.830          H  
ATOM   9248 2HG  GLN C 589     -33.886  27.405 -13.210  1.00  1.830          H  
ATOM   9249 1HE2 GLN C 589     -31.135  30.071 -13.637  1.00  1.830          H  
ATOM   9250 2HE2 GLN C 589     -32.687  29.870 -14.382  1.00  1.830          H  
ATOM   9251  N   ASN C 590     -32.710  22.762 -14.160  1.00  0.940          N  
ATOM   9252  CA  ASN C 590     -31.962  21.556 -14.522  1.00  0.900          C  
ATOM   9253  C   ASN C 590     -32.319  20.266 -13.754  1.00  0.930          C  
ATOM   9254  O   ASN C 590     -31.474  19.371 -13.615  1.00  1.030          O  
ATOM   9255  CB  ASN C 590     -30.487  21.847 -14.369  1.00  1.280          C  
ATOM   9256  CG  ASN C 590     -29.937  22.795 -15.390  1.00  1.280          C  
ATOM   9257  OD1 ASN C 590     -29.730  22.434 -16.549  1.00  1.280          O  
ATOM   9258  ND2 ASN C 590     -29.687  23.999 -14.987  1.00  1.280          N  
ATOM   9259  H   ASN C 590     -32.850  22.977 -13.173  1.00  1.130          H  
ATOM   9260  HA  ASN C 590     -32.162  21.350 -15.573  1.00  1.080          H  
ATOM   9261 1HB  ASN C 590     -30.375  22.323 -13.408  1.00  1.530          H  
ATOM   9262 2HB  ASN C 590     -29.907  20.928 -14.367  1.00  1.530          H  
ATOM   9263 1HD2 ASN C 590     -29.319  24.675 -15.625  1.00  1.530          H  
ATOM   9264 2HD2 ASN C 590     -29.873  24.244 -14.038  1.00  1.530          H  
ATOM   9265  N   LYS C 591     -33.550  20.147 -13.255  1.00  0.930          N  
ATOM   9266  CA  LYS C 591     -34.082  18.997 -12.509  1.00  1.040          C  
ATOM   9267  C   LYS C 591     -33.452  18.760 -11.133  1.00  1.220          C  
ATOM   9268  O   LYS C 591     -34.159  18.773 -10.131  1.00  1.840          O  
ATOM   9269  CB  LYS C 591     -33.973  17.705 -13.330  1.00  1.410          C  
ATOM   9270  CG  LYS C 591     -34.859  17.673 -14.556  1.00  1.410          C  
ATOM   9271  CD  LYS C 591     -34.696  16.367 -15.317  1.00  1.410          C  
ATOM   9272  CE  LYS C 591     -35.576  16.336 -16.558  1.00  1.410          C  
ATOM   9273  NZ  LYS C 591     -35.406  15.072 -17.332  1.00  1.410          N  
ATOM   9274  H   LYS C 591     -34.222  20.911 -13.350  1.00  1.120          H  
ATOM   9275  HA  LYS C 591     -35.143  19.192 -12.339  1.00  1.250          H  
ATOM   9276 1HB  LYS C 591     -32.954  17.513 -13.636  1.00  1.690          H  
ATOM   9277 2HB  LYS C 591     -34.271  16.869 -12.697  1.00  1.690          H  
ATOM   9278 1HG  LYS C 591     -35.899  17.786 -14.249  1.00  1.690          H  
ATOM   9279 2HG  LYS C 591     -34.600  18.506 -15.208  1.00  1.690          H  
ATOM   9280 1HD  LYS C 591     -33.654  16.251 -15.620  1.00  1.690          H  
ATOM   9281 2HD  LYS C 591     -34.963  15.532 -14.671  1.00  1.690          H  
ATOM   9282 1HE  LYS C 591     -36.618  16.431 -16.258  1.00  1.690          H  
ATOM   9283 2HE  LYS C 591     -35.314  17.179 -17.198  1.00  1.690          H  
ATOM   9284 1HZ  LYS C 591     -36.005  15.093 -18.146  1.00  1.690          H  
ATOM   9285 2HZ  LYS C 591     -34.444  14.980 -17.626  1.00  1.690          H  
ATOM   9286 3HZ  LYS C 591     -35.657  14.284 -16.752  1.00  1.690          H  
ATOM   9287  N   ILE C 592     -32.158  18.488 -11.075  1.00  1.130          N  
ATOM   9288  CA  ILE C 592     -31.518  18.261  -9.780  1.00  1.040          C  
ATOM   9289  C   ILE C 592     -29.972  18.296  -9.877  1.00  0.880          C  
ATOM   9290  O   ILE C 592     -29.433  17.781 -10.853  1.00  0.900          O  
ATOM   9291  CB  ILE C 592     -32.036  16.908  -9.218  1.00  1.490          C  
ATOM   9292  CG1 ILE C 592     -31.530  16.668  -7.805  1.00  1.490          C  
ATOM   9293  CG2 ILE C 592     -31.687  15.805 -10.175  1.00  1.490          C  
ATOM   9294  CD1 ILE C 592     -32.246  15.579  -7.078  1.00  1.490          C  
ATOM   9295  H   ILE C 592     -31.633  18.516 -11.954  1.00  1.360          H  
ATOM   9296  HA  ILE C 592     -31.878  19.033  -9.113  1.00  1.250          H  
ATOM   9297  HB  ILE C 592     -33.111  16.937  -9.133  1.00  1.790          H  
ATOM   9298 1HG1 ILE C 592     -30.463  16.430  -7.833  1.00  1.790          H  
ATOM   9299 2HG1 ILE C 592     -31.676  17.564  -7.230  1.00  1.790          H  
ATOM   9300 1HG2 ILE C 592     -32.082  14.869  -9.821  1.00  1.790          H  
ATOM   9301 2HG2 ILE C 592     -32.119  16.018 -11.148  1.00  1.790          H  
ATOM   9302 3HG2 ILE C 592     -30.624  15.740 -10.270  1.00  1.790          H  
ATOM   9303 1HD1 ILE C 592     -31.830  15.527  -6.097  1.00  1.790          H  
ATOM   9304 2HD1 ILE C 592     -33.294  15.828  -7.013  1.00  1.790          H  
ATOM   9305 3HD1 ILE C 592     -32.138  14.627  -7.569  1.00  1.790          H  
ATOM   9306  N   PRO C 593     -29.231  18.893  -8.910  1.00  0.810          N  
ATOM   9307  CA  PRO C 593     -27.769  18.841  -8.816  1.00  0.680          C  
ATOM   9308  C   PRO C 593     -27.224  17.443  -8.587  1.00  0.630          C  
ATOM   9309  O   PRO C 593     -27.842  16.642  -7.898  1.00  0.680          O  
ATOM   9310  CB  PRO C 593     -27.474  19.717  -7.588  1.00  1.020          C  
ATOM   9311  CG  PRO C 593     -28.657  20.638  -7.473  1.00  1.020          C  
ATOM   9312  CD  PRO C 593     -29.849  19.826  -7.933  1.00  1.020          C  
ATOM   9313  HA  PRO C 593     -27.309  19.270  -9.698  1.00  0.820          H  
ATOM   9314 1HB  PRO C 593     -27.328  19.083  -6.698  1.00  1.220          H  
ATOM   9315 2HB  PRO C 593     -26.523  20.261  -7.747  1.00  1.220          H  
ATOM   9316 1HG  PRO C 593     -28.758  21.001  -6.441  1.00  1.220          H  
ATOM   9317 2HG  PRO C 593     -28.480  21.520  -8.105  1.00  1.220          H  
ATOM   9318 1HD  PRO C 593     -30.282  19.293  -7.083  1.00  1.220          H  
ATOM   9319 2HD  PRO C 593     -30.551  20.526  -8.411  1.00  1.220          H  
ATOM   9320  N   ASP C 594     -26.028  17.203  -9.118  1.00  0.570          N  
ATOM   9321  CA  ASP C 594     -25.258  15.979  -8.913  1.00  0.550          C  
ATOM   9322  C   ASP C 594     -24.218  16.236  -7.831  1.00  0.500          C  
ATOM   9323  O   ASP C 594     -23.987  15.419  -6.926  1.00  0.520          O  
ATOM   9324  CB  ASP C 594     -24.523  15.596 -10.210  1.00  0.780          C  
ATOM   9325  CG  ASP C 594     -25.419  15.144 -11.356  1.00  0.780          C  
ATOM   9326  OD1 ASP C 594     -25.881  14.014 -11.303  1.00  0.780          O  
ATOM   9327  OD2 ASP C 594     -25.632  15.902 -12.290  1.00  0.780          O  
ATOM   9328  H   ASP C 594     -25.602  17.924  -9.699  1.00  0.680          H  
ATOM   9329  HA  ASP C 594     -25.920  15.176  -8.591  1.00  0.660          H  
ATOM   9330 1HB  ASP C 594     -23.943  16.458 -10.550  1.00  0.930          H  
ATOM   9331 2HB  ASP C 594     -23.809  14.802  -9.995  1.00  0.930          H  
ATOM   9332  N   ILE C 595     -23.576  17.394  -7.962  1.00  0.470          N  
ATOM   9333  CA  ILE C 595     -22.489  17.778  -7.090  1.00  0.440          C  
ATOM   9334  C   ILE C 595     -22.742  19.093  -6.354  1.00  0.420          C  
ATOM   9335  O   ILE C 595     -23.003  20.121  -6.980  1.00  0.440          O  
ATOM   9336  CB  ILE C 595     -21.194  17.903  -7.949  1.00  0.630          C  
ATOM   9337  CG1 ILE C 595     -20.848  16.528  -8.629  1.00  0.630          C  
ATOM   9338  CG2 ILE C 595     -20.036  18.435  -7.116  1.00  0.630          C  
ATOM   9339  CD1 ILE C 595     -19.732  16.562  -9.682  1.00  0.630          C  
ATOM   9340  H   ILE C 595     -23.842  18.025  -8.723  1.00  0.560          H  
ATOM   9341  HA  ILE C 595     -22.360  17.002  -6.340  1.00  0.530          H  
ATOM   9342  HB  ILE C 595     -21.388  18.590  -8.746  1.00  0.750          H  
ATOM   9343 1HG1 ILE C 595     -20.560  15.844  -7.866  1.00  0.750          H  
ATOM   9344 2HG1 ILE C 595     -21.729  16.141  -9.116  1.00  0.750          H  
ATOM   9345 1HG2 ILE C 595     -19.149  18.553  -7.731  1.00  0.750          H  
ATOM   9346 2HG2 ILE C 595     -20.301  19.397  -6.711  1.00  0.750          H  
ATOM   9347 3HG2 ILE C 595     -19.829  17.748  -6.302  1.00  0.750          H  
ATOM   9348 1HD1 ILE C 595     -19.584  15.549 -10.066  1.00  0.750          H  
ATOM   9349 2HD1 ILE C 595     -20.007  17.203 -10.494  1.00  0.750          H  
ATOM   9350 3HD1 ILE C 595     -18.806  16.914  -9.256  1.00  0.750          H  
ATOM   9351  N   LEU C 596     -22.673  19.062  -5.022  1.00  0.420          N  
ATOM   9352  CA  LEU C 596     -22.805  20.286  -4.215  1.00  0.420          C  
ATOM   9353  C   LEU C 596     -21.489  20.690  -3.586  1.00  0.390          C  
ATOM   9354  O   LEU C 596     -20.922  19.928  -2.804  1.00  0.380          O  
ATOM   9355  CB  LEU C 596     -23.799  20.118  -3.053  1.00  0.590          C  
ATOM   9356  CG  LEU C 596     -23.851  21.332  -1.993  1.00  0.590          C  
ATOM   9357  CD1 LEU C 596     -24.396  22.621  -2.624  1.00  0.590          C  
ATOM   9358  CD2 LEU C 596     -24.671  20.917  -0.809  1.00  0.590          C  
ATOM   9359  H   LEU C 596     -22.508  18.160  -4.558  1.00  0.500          H  
ATOM   9360  HA  LEU C 596     -23.134  21.097  -4.863  1.00  0.500          H  
ATOM   9361 1HB  LEU C 596     -24.790  20.029  -3.478  1.00  0.710          H  
ATOM   9362 2HB  LEU C 596     -23.573  19.200  -2.520  1.00  0.710          H  
ATOM   9363  HG  LEU C 596     -22.839  21.547  -1.647  1.00  0.710          H  
ATOM   9364 1HD1 LEU C 596     -24.395  23.414  -1.876  1.00  0.710          H  
ATOM   9365 2HD1 LEU C 596     -23.779  22.932  -3.469  1.00  0.710          H  
ATOM   9366 3HD1 LEU C 596     -25.401  22.434  -2.951  1.00  0.710          H  
ATOM   9367 1HD2 LEU C 596     -24.679  21.723  -0.075  1.00  0.710          H  
ATOM   9368 2HD2 LEU C 596     -25.661  20.708  -1.110  1.00  0.710          H  
ATOM   9369 3HD2 LEU C 596     -24.243  20.037  -0.377  1.00  0.710          H  
ATOM   9370  N   ILE C 597     -21.020  21.897  -3.875  1.00  0.390          N  
ATOM   9371  CA  ILE C 597     -19.783  22.367  -3.269  1.00  0.370          C  
ATOM   9372  C   ILE C 597     -19.989  23.644  -2.456  1.00  0.390          C  
ATOM   9373  O   ILE C 597     -20.516  24.649  -2.951  1.00  0.450          O  
ATOM   9374  CB  ILE C 597     -18.666  22.565  -4.300  1.00  0.530          C  
ATOM   9375  CG1 ILE C 597     -18.363  21.227  -4.997  1.00  0.530          C  
ATOM   9376  CG2 ILE C 597     -17.442  23.067  -3.581  1.00  0.530          C  
ATOM   9377  CD1 ILE C 597     -17.460  21.316  -6.202  1.00  0.530          C  
ATOM   9378  H   ILE C 597     -21.525  22.483  -4.544  1.00  0.470          H  
ATOM   9379  HA  ILE C 597     -19.440  21.604  -2.586  1.00  0.440          H  
ATOM   9380  HB  ILE C 597     -18.976  23.268  -5.041  1.00  0.630          H  
ATOM   9381 1HG1 ILE C 597     -17.908  20.558  -4.273  1.00  0.630          H  
ATOM   9382 2HG1 ILE C 597     -19.290  20.798  -5.314  1.00  0.630          H  
ATOM   9383 1HG2 ILE C 597     -16.639  23.207  -4.257  1.00  0.630          H  
ATOM   9384 2HG2 ILE C 597     -17.656  24.012  -3.101  1.00  0.630          H  
ATOM   9385 3HG2 ILE C 597     -17.165  22.330  -2.827  1.00  0.630          H  
ATOM   9386 1HD1 ILE C 597     -17.327  20.316  -6.611  1.00  0.630          H  
ATOM   9387 2HD1 ILE C 597     -17.916  21.954  -6.957  1.00  0.630          H  
ATOM   9388 3HD1 ILE C 597     -16.498  21.713  -5.932  1.00  0.630          H  
ATOM   9389  N   ASN C 598     -19.555  23.595  -1.200  1.00  0.380          N  
ATOM   9390  CA  ASN C 598     -19.696  24.748  -0.312  1.00  0.400          C  
ATOM   9391  C   ASN C 598     -18.361  25.444   0.008  1.00  0.420          C  
ATOM   9392  O   ASN C 598     -17.617  24.979   0.872  1.00  0.430          O  
ATOM   9393  CB  ASN C 598     -20.399  24.309   0.962  1.00  0.550          C  
ATOM   9394  CG  ASN C 598     -21.757  23.740   0.660  1.00  0.550          C  
ATOM   9395  OD1 ASN C 598     -22.560  24.394  -0.010  1.00  0.550          O  
ATOM   9396  ND2 ASN C 598     -22.031  22.548   1.121  1.00  0.550          N  
ATOM   9397  H   ASN C 598     -19.144  22.705  -0.885  1.00  0.460          H  
ATOM   9398  HA  ASN C 598     -20.322  25.485  -0.807  1.00  0.480          H  
ATOM   9399 1HB  ASN C 598     -19.811  23.564   1.479  1.00  0.660          H  
ATOM   9400 2HB  ASN C 598     -20.513  25.162   1.635  1.00  0.660          H  
ATOM   9401 1HD2 ASN C 598     -22.916  22.134   0.917  1.00  0.660          H  
ATOM   9402 2HD2 ASN C 598     -21.357  22.016   1.668  1.00  0.660          H  
ATOM   9403  N   CYS C 599     -18.056  26.574  -0.675  1.00  0.450          N  
ATOM   9404  CA  CYS C 599     -16.770  27.276  -0.478  1.00  0.470          C  
ATOM   9405  C   CYS C 599     -16.914  28.662   0.157  1.00  0.490          C  
ATOM   9406  O   CYS C 599     -16.055  29.090   0.930  1.00  0.500          O  
ATOM   9407  CB  CYS C 599     -16.030  27.465  -1.801  1.00  0.650          C  
ATOM   9408  SG  CYS C 599     -15.611  25.976  -2.616  1.00  0.650          S  
ATOM   9409  H   CYS C 599     -18.698  26.947  -1.377  1.00  0.540          H  
ATOM   9410  HA  CYS C 599     -16.150  26.673   0.171  1.00  0.560          H  
ATOM   9411 1HB  CYS C 599     -16.644  28.059  -2.482  1.00  0.780          H  
ATOM   9412 2HB  CYS C 599     -15.109  28.016  -1.621  1.00  0.780          H  
ATOM   9413  HG  CYS C 599     -15.028  25.383  -1.558  1.00  0.780          H  
ATOM   9414  N   ALA C 600     -18.000  29.355  -0.163  1.00  0.510          N  
ATOM   9415  CA  ALA C 600     -18.227  30.719   0.319  1.00  0.540          C  
ATOM   9416  C   ALA C 600     -18.241  30.796   1.823  1.00  0.520          C  
ATOM   9417  O   ALA C 600     -18.733  29.889   2.498  1.00  0.510          O  
ATOM   9418  CB  ALA C 600     -19.559  31.261  -0.132  1.00  0.740          C  
ATOM   9419  H   ALA C 600     -18.629  28.933  -0.838  1.00  0.610          H  
ATOM   9420  HA  ALA C 600     -17.420  31.345  -0.062  1.00  0.650          H  
ATOM   9421 1HB  ALA C 600     -19.673  32.277   0.242  1.00  0.890          H  
ATOM   9422 2HB  ALA C 600     -19.635  31.267  -1.176  1.00  0.890          H  
ATOM   9423 3HB  ALA C 600     -20.325  30.632   0.290  1.00  0.890          H  
ATOM   9424  N   GLY C 601     -17.756  31.918   2.345  1.00  0.530          N  
ATOM   9425  CA  GLY C 601     -17.774  32.138   3.773  1.00  0.510          C  
ATOM   9426  C   GLY C 601     -17.209  33.496   4.166  1.00  0.550          C  
ATOM   9427  O   GLY C 601     -16.842  34.308   3.312  1.00  0.660          O  
ATOM   9428  H   GLY C 601     -17.356  32.623   1.743  1.00  0.640          H  
ATOM   9429 1HA  GLY C 601     -18.800  32.052   4.130  1.00  0.610          H  
ATOM   9430 2HA  GLY C 601     -17.202  31.352   4.259  1.00  0.610          H  
ATOM   9431  N   ILE C 602     -17.166  33.724   5.471  1.00  0.500          N  
ATOM   9432  CA  ILE C 602     -16.722  34.980   6.081  1.00  0.540          C  
ATOM   9433  C   ILE C 602     -15.714  34.770   7.208  1.00  0.510          C  
ATOM   9434  O   ILE C 602     -15.637  33.700   7.822  1.00  0.510          O  
ATOM   9435  CB  ILE C 602     -17.946  35.752   6.636  1.00  0.740          C  
ATOM   9436  CG1 ILE C 602     -17.594  37.211   7.074  1.00  0.740          C  
ATOM   9437  CG2 ILE C 602     -18.475  34.985   7.846  1.00  0.740          C  
ATOM   9438  CD1 ILE C 602     -18.796  38.089   7.257  1.00  0.740          C  
ATOM   9439  H   ILE C 602     -17.496  32.957   6.051  1.00  0.600          H  
ATOM   9440  HA  ILE C 602     -16.244  35.586   5.311  1.00  0.650          H  
ATOM   9441  HB  ILE C 602     -18.706  35.812   5.867  1.00  0.890          H  
ATOM   9442 1HG1 ILE C 602     -17.092  37.205   8.039  1.00  0.890          H  
ATOM   9443 2HG1 ILE C 602     -16.946  37.671   6.330  1.00  0.890          H  
ATOM   9444 1HG2 ILE C 602     -19.355  35.471   8.253  1.00  0.890          H  
ATOM   9445 2HG2 ILE C 602     -18.731  33.978   7.546  1.00  0.890          H  
ATOM   9446 3HG2 ILE C 602     -17.724  34.939   8.607  1.00  0.890          H  
ATOM   9447 1HD1 ILE C 602     -18.478  39.088   7.569  1.00  0.890          H  
ATOM   9448 2HD1 ILE C 602     -19.344  38.164   6.317  1.00  0.890          H  
ATOM   9449 3HD1 ILE C 602     -19.447  37.688   8.009  1.00  0.890          H  
ATOM   9450  N   SER C 603     -14.977  35.823   7.524  1.00  0.580          N  
ATOM   9451  CA  SER C 603     -14.122  35.816   8.689  1.00  0.700          C  
ATOM   9452  C   SER C 603     -14.102  37.213   9.293  1.00  0.710          C  
ATOM   9453  O   SER C 603     -14.269  38.219   8.599  1.00  0.840          O  
ATOM   9454  CB  SER C 603     -12.719  35.400   8.314  1.00  0.930          C  
ATOM   9455  OG  SER C 603     -12.123  36.354   7.479  1.00  0.930          O  
ATOM   9456  H   SER C 603     -15.027  36.663   6.964  1.00  0.700          H  
ATOM   9457  HA  SER C 603     -14.524  35.120   9.426  1.00  0.840          H  
ATOM   9458 1HB  SER C 603     -12.133  35.271   9.216  1.00  1.120          H  
ATOM   9459 2HB  SER C 603     -12.749  34.446   7.801  1.00  1.120          H  
ATOM   9460  HG  SER C 603     -11.278  35.986   7.209  1.00  1.120          H  
ATOM   9461  N   VAL C 604     -13.918  37.254  10.604  1.00  0.900          N  
ATOM   9462  CA  VAL C 604     -13.771  38.469  11.395  1.00  1.000          C  
ATOM   9463  C   VAL C 604     -12.544  38.284  12.252  1.00  1.030          C  
ATOM   9464  O   VAL C 604     -12.437  37.243  12.885  1.00  1.340          O  
ATOM   9465  CB  VAL C 604     -15.031  38.691  12.274  1.00  1.360          C  
ATOM   9466  CG1 VAL C 604     -14.869  39.926  13.168  1.00  1.360          C  
ATOM   9467  CG2 VAL C 604     -16.273  38.867  11.360  1.00  1.360          C  
ATOM   9468  H   VAL C 604     -13.823  36.370  11.082  1.00  1.080          H  
ATOM   9469  HA  VAL C 604     -13.625  39.322  10.732  1.00  1.200          H  
ATOM   9470  HB  VAL C 604     -15.169  37.833  12.922  1.00  1.630          H  
ATOM   9471 1HG1 VAL C 604     -15.764  40.055  13.777  1.00  1.630          H  
ATOM   9472 2HG1 VAL C 604     -14.010  39.806  13.829  1.00  1.630          H  
ATOM   9473 3HG1 VAL C 604     -14.729  40.810  12.550  1.00  1.630          H  
ATOM   9474 1HG2 VAL C 604     -17.168  39.014  11.970  1.00  1.630          H  
ATOM   9475 2HG2 VAL C 604     -16.129  39.735  10.717  1.00  1.630          H  
ATOM   9476 3HG2 VAL C 604     -16.414  37.995  10.739  1.00  1.630          H  
ATOM   9477  N   PHE C 605     -11.579  39.208  12.214  1.00  0.990          N  
ATOM   9478  CA  PHE C 605     -10.367  39.035  13.023  1.00  1.090          C  
ATOM   9479  C   PHE C 605     -10.217  40.035  14.177  1.00  1.070          C  
ATOM   9480  O   PHE C 605     -10.050  41.237  13.965  1.00  1.230          O  
ATOM   9481  CB  PHE C 605      -9.085  39.139  12.183  1.00  1.490          C  
ATOM   9482  CG  PHE C 605      -8.754  38.043  11.121  1.00  1.490          C  
ATOM   9483  CD1 PHE C 605      -9.625  37.028  10.712  1.00  1.490          C  
ATOM   9484  CD2 PHE C 605      -7.489  38.058  10.549  1.00  1.490          C  
ATOM   9485  CE1 PHE C 605      -9.225  36.105   9.770  1.00  1.490          C  
ATOM   9486  CE2 PHE C 605      -7.097  37.137   9.617  1.00  1.490          C  
ATOM   9487  CZ  PHE C 605      -7.966  36.159   9.226  1.00  1.490          C  
ATOM   9488  H   PHE C 605     -11.701  40.037  11.649  1.00  1.190          H  
ATOM   9489  HA  PHE C 605     -10.391  38.039  13.465  1.00  1.310          H  
ATOM   9490 1HB  PHE C 605      -9.077  40.098  11.673  1.00  1.780          H  
ATOM   9491 2HB  PHE C 605      -8.253  39.164  12.875  1.00  1.780          H  
ATOM   9492  HD1 PHE C 605     -10.608  36.948  11.120  1.00  1.780          H  
ATOM   9493  HD2 PHE C 605      -6.792  38.820  10.858  1.00  1.780          H  
ATOM   9494  HE1 PHE C 605      -9.898  35.318   9.461  1.00  1.780          H  
ATOM   9495  HE2 PHE C 605      -6.088  37.185   9.195  1.00  1.780          H  
ATOM   9496  HZ  PHE C 605      -7.658  35.418   8.490  1.00  1.780          H  
ATOM   9497  N   THR C 606     -10.236  39.511  15.392  1.00  1.110          N  
ATOM   9498  CA  THR C 606     -10.069  40.270  16.628  1.00  1.160          C  
ATOM   9499  C   THR C 606      -9.629  39.228  17.666  1.00  1.170          C  
ATOM   9500  O   THR C 606     -10.083  38.088  17.564  1.00  1.150          O  
ATOM   9501  CB  THR C 606     -11.401  40.976  17.001  1.00  1.600          C  
ATOM   9502  OG1 THR C 606     -11.236  41.779  18.166  1.00  1.600          O  
ATOM   9503  CG2 THR C 606     -12.467  39.954  17.269  1.00  1.600          C  
ATOM   9504  H   THR C 606     -10.385  38.514  15.461  1.00  1.330          H  
ATOM   9505  HA  THR C 606      -9.291  41.016  16.485  1.00  1.390          H  
ATOM   9506  HB  THR C 606     -11.716  41.611  16.172  1.00  1.920          H  
ATOM   9507  HG1 THR C 606     -12.046  42.277  18.320  1.00  1.920          H  
ATOM   9508 1HG2 THR C 606     -13.399  40.468  17.513  1.00  1.920          H  
ATOM   9509 2HG2 THR C 606     -12.614  39.341  16.381  1.00  1.920          H  
ATOM   9510 3HG2 THR C 606     -12.176  39.327  18.106  1.00  1.920          H  
ATOM   9511  N   PRO C 607      -8.767  39.540  18.653  1.00  1.320          N  
ATOM   9512  CA  PRO C 607      -8.327  38.601  19.673  1.00  1.430          C  
ATOM   9513  C   PRO C 607      -9.470  38.159  20.568  1.00  1.180          C  
ATOM   9514  O   PRO C 607     -10.321  38.975  20.930  1.00  1.020          O  
ATOM   9515  CB  PRO C 607      -7.260  39.401  20.435  1.00  2.150          C  
ATOM   9516  CG  PRO C 607      -7.601  40.858  20.177  1.00  2.150          C  
ATOM   9517  CD  PRO C 607      -8.198  40.888  18.781  1.00  2.150          C  
ATOM   9518  HA  PRO C 607      -7.873  37.728  19.184  1.00  1.720          H  
ATOM   9519 1HB  PRO C 607      -7.300  39.142  21.508  1.00  2.570          H  
ATOM   9520 2HB  PRO C 607      -6.256  39.126  20.078  1.00  2.570          H  
ATOM   9521 1HG  PRO C 607      -8.309  41.225  20.948  1.00  2.570          H  
ATOM   9522 2HG  PRO C 607      -6.697  41.480  20.264  1.00  2.570          H  
ATOM   9523 1HD  PRO C 607      -8.960  41.662  18.753  1.00  2.570          H  
ATOM   9524 2HD  PRO C 607      -7.428  41.048  18.043  1.00  2.570          H  
ATOM   9525  N   PHE C 608      -9.407  36.897  20.990  1.00  1.260          N  
ATOM   9526  CA  PHE C 608     -10.364  36.235  21.874  1.00  1.130          C  
ATOM   9527  C   PHE C 608     -11.057  37.102  22.904  1.00  0.900          C  
ATOM   9528  O   PHE C 608     -12.288  37.182  22.954  1.00  0.880          O  
ATOM   9529  CB  PHE C 608      -9.660  35.086  22.595  1.00  1.630          C  
ATOM   9530  CG  PHE C 608     -10.495  34.407  23.605  1.00  1.630          C  
ATOM   9531  CD1 PHE C 608     -11.618  33.701  23.219  1.00  1.630          C  
ATOM   9532  CD2 PHE C 608     -10.139  34.431  24.949  1.00  1.630          C  
ATOM   9533  CE1 PHE C 608     -12.385  33.063  24.141  1.00  1.630          C  
ATOM   9534  CE2 PHE C 608     -10.895  33.775  25.872  1.00  1.630          C  
ATOM   9535  CZ  PHE C 608     -12.027  33.092  25.466  1.00  1.630          C  
ATOM   9536  H   PHE C 608      -8.651  36.322  20.634  1.00  1.510          H  
ATOM   9537  HA  PHE C 608     -11.138  35.804  21.235  1.00  1.360          H  
ATOM   9538 1HB  PHE C 608      -9.338  34.352  21.878  1.00  1.960          H  
ATOM   9539 2HB  PHE C 608      -8.764  35.457  23.090  1.00  1.960          H  
ATOM   9540  HD1 PHE C 608     -11.895  33.668  22.164  1.00  1.960          H  
ATOM   9541  HD2 PHE C 608      -9.244  34.972  25.262  1.00  1.960          H  
ATOM   9542  HE1 PHE C 608     -13.272  32.533  23.824  1.00  1.960          H  
ATOM   9543  HE2 PHE C 608     -10.608  33.791  26.925  1.00  1.960          H  
ATOM   9544  HZ  PHE C 608     -12.629  32.575  26.193  1.00  1.960          H  
ATOM   9545  N   GLU C 609     -10.271  37.757  23.732  1.00  0.880          N  
ATOM   9546  CA  GLU C 609     -10.785  38.476  24.883  1.00  0.870          C  
ATOM   9547  C   GLU C 609     -11.747  39.611  24.542  1.00  0.840          C  
ATOM   9548  O   GLU C 609     -12.553  40.002  25.391  1.00  0.940          O  
ATOM   9549  CB  GLU C 609      -9.604  39.009  25.681  1.00  1.220          C  
ATOM   9550  CG  GLU C 609      -8.781  37.908  26.324  1.00  1.220          C  
ATOM   9551  CD  GLU C 609      -7.593  38.400  27.067  1.00  1.220          C  
ATOM   9552  OE1 GLU C 609      -7.767  39.016  28.087  1.00  1.220          O  
ATOM   9553  OE2 GLU C 609      -6.498  38.155  26.602  1.00  1.220          O  
ATOM   9554  H   GLU C 609      -9.276  37.715  23.575  1.00  1.060          H  
ATOM   9555  HA  GLU C 609     -11.325  37.761  25.504  1.00  1.040          H  
ATOM   9556 1HB  GLU C 609      -8.950  39.581  25.019  1.00  1.470          H  
ATOM   9557 2HB  GLU C 609      -9.956  39.685  26.454  1.00  1.470          H  
ATOM   9558 1HG  GLU C 609      -9.426  37.357  27.007  1.00  1.470          H  
ATOM   9559 2HG  GLU C 609      -8.455  37.221  25.551  1.00  1.470          H  
ATOM   9560  N   ASP C 610     -11.637  40.168  23.334  1.00  0.850          N  
ATOM   9561  CA  ASP C 610     -12.474  41.274  22.894  1.00  0.940          C  
ATOM   9562  C   ASP C 610     -13.498  40.861  21.833  1.00  0.840          C  
ATOM   9563  O   ASP C 610     -14.133  41.722  21.217  1.00  0.980          O  
ATOM   9564  CB  ASP C 610     -11.598  42.411  22.356  1.00  1.280          C  
ATOM   9565  CG  ASP C 610     -10.744  43.133  23.441  1.00  1.280          C  
ATOM   9566  OD1 ASP C 610     -11.289  43.528  24.466  1.00  1.280          O  
ATOM   9567  OD2 ASP C 610      -9.563  43.298  23.222  1.00  1.280          O  
ATOM   9568  H   ASP C 610     -10.978  39.771  22.659  1.00  1.020          H  
ATOM   9569  HA  ASP C 610     -13.024  41.648  23.756  1.00  1.130          H  
ATOM   9570 1HB  ASP C 610     -10.922  42.001  21.596  1.00  1.540          H  
ATOM   9571 2HB  ASP C 610     -12.226  43.149  21.861  1.00  1.540          H  
ATOM   9572  N   ARG C 611     -13.676  39.559  21.611  1.00  0.750          N  
ATOM   9573  CA  ARG C 611     -14.629  39.126  20.591  1.00  0.710          C  
ATOM   9574  C   ARG C 611     -16.078  39.223  21.082  1.00  0.710          C  
ATOM   9575  O   ARG C 611     -16.453  38.620  22.091  1.00  0.820          O  
ATOM   9576  CB  ARG C 611     -14.283  37.704  20.130  1.00  1.010          C  
ATOM   9577  CG  ARG C 611     -15.217  37.065  19.094  1.00  1.010          C  
ATOM   9578  CD  ARG C 611     -15.149  37.781  17.846  1.00  1.010          C  
ATOM   9579  NE  ARG C 611     -15.910  37.180  16.811  1.00  1.010          N  
ATOM   9580  CZ  ARG C 611     -15.437  36.413  15.836  1.00  1.010          C  
ATOM   9581  NH1 ARG C 611     -14.168  36.128  15.753  1.00  1.010          N  
ATOM   9582  NH2 ARG C 611     -16.246  35.950  14.922  1.00  1.010          N  
ATOM   9583  H   ARG C 611     -13.120  38.872  22.130  1.00  0.900          H  
ATOM   9584  HA  ARG C 611     -14.519  39.793  19.737  1.00  0.850          H  
ATOM   9585 1HB  ARG C 611     -13.275  37.708  19.712  1.00  1.210          H  
ATOM   9586 2HB  ARG C 611     -14.256  37.054  20.990  1.00  1.210          H  
ATOM   9587 1HG  ARG C 611     -14.914  36.042  18.902  1.00  1.210          H  
ATOM   9588 2HG  ARG C 611     -16.251  37.078  19.449  1.00  1.210          H  
ATOM   9589 1HD  ARG C 611     -15.527  38.787  17.977  1.00  1.210          H  
ATOM   9590 2HD  ARG C 611     -14.133  37.828  17.539  1.00  1.210          H  
ATOM   9591  HE  ARG C 611     -16.903  37.363  16.809  1.00  1.210          H  
ATOM   9592 1HH1 ARG C 611     -13.513  36.470  16.437  1.00  1.210          H  
ATOM   9593 2HH1 ARG C 611     -13.845  35.564  14.983  1.00  1.210          H  
ATOM   9594 1HH2 ARG C 611     -17.258  36.168  14.939  1.00  1.210          H  
ATOM   9595 2HH2 ARG C 611     -15.867  35.393  14.180  1.00  1.210          H  
ATOM   9596  N   THR C 612     -16.893  39.972  20.336  1.00  0.690          N  
ATOM   9597  CA  THR C 612     -18.292  40.250  20.658  1.00  0.730          C  
ATOM   9598  C   THR C 612     -19.198  39.086  20.221  1.00  0.660          C  
ATOM   9599  O   THR C 612     -18.855  38.359  19.286  1.00  0.790          O  
ATOM   9600  CB  THR C 612     -18.678  41.619  20.022  1.00  1.010          C  
ATOM   9601  OG1 THR C 612     -17.846  42.641  20.583  1.00  1.010          O  
ATOM   9602  CG2 THR C 612     -20.106  42.002  20.286  1.00  1.010          C  
ATOM   9603  H   THR C 612     -16.520  40.425  19.488  1.00  0.830          H  
ATOM   9604  HA  THR C 612     -18.379  40.354  21.738  1.00  0.880          H  
ATOM   9605  HB  THR C 612     -18.516  41.576  18.956  1.00  1.210          H  
ATOM   9606  HG1 THR C 612     -16.930  42.504  20.297  1.00  1.210          H  
ATOM   9607 1HG2 THR C 612     -20.308  42.970  19.829  1.00  1.210          H  
ATOM   9608 2HG2 THR C 612     -20.759  41.295  19.867  1.00  1.210          H  
ATOM   9609 3HG2 THR C 612     -20.281  42.064  21.362  1.00  1.210          H  
ATOM   9610  N   ASP C 613     -20.312  38.861  20.939  1.00  0.750          N  
ATOM   9611  CA  ASP C 613     -21.278  37.804  20.627  1.00  0.870          C  
ATOM   9612  C   ASP C 613     -21.922  37.992  19.262  1.00  0.800          C  
ATOM   9613  O   ASP C 613     -22.184  37.027  18.542  1.00  0.800          O  
ATOM   9614  CB  ASP C 613     -22.323  37.787  21.734  1.00  1.170          C  
ATOM   9615  CG  ASP C 613     -22.872  39.173  21.962  1.00  1.170          C  
ATOM   9616  OD1 ASP C 613     -22.291  40.100  21.406  1.00  1.170          O  
ATOM   9617  OD2 ASP C 613     -23.808  39.324  22.692  1.00  1.170          O  
ATOM   9618  H   ASP C 613     -20.563  39.511  21.682  1.00  0.900          H  
ATOM   9619  HA  ASP C 613     -20.752  36.848  20.636  1.00  1.040          H  
ATOM   9620 1HB  ASP C 613     -23.144  37.123  21.455  1.00  1.400          H  
ATOM   9621 2HB  ASP C 613     -21.900  37.419  22.648  1.00  1.400          H  
ATOM   9622  N   GLU C 614     -22.100  39.241  18.884  1.00  0.840          N  
ATOM   9623  CA  GLU C 614     -22.644  39.587  17.580  1.00  0.890          C  
ATOM   9624  C   GLU C 614     -21.702  39.108  16.477  1.00  0.790          C  
ATOM   9625  O   GLU C 614     -22.148  38.633  15.429  1.00  0.840          O  
ATOM   9626  CB  GLU C 614     -22.829  41.101  17.460  1.00  1.230          C  
ATOM   9627  CG  GLU C 614     -23.926  41.684  18.337  1.00  1.230          C  
ATOM   9628  CD  GLU C 614     -24.009  43.185  18.240  1.00  1.230          C  
ATOM   9629  OE1 GLU C 614     -23.129  43.769  17.649  1.00  1.230          O  
ATOM   9630  OE2 GLU C 614     -24.952  43.747  18.746  1.00  1.230          O  
ATOM   9631  H   GLU C 614     -21.932  39.938  19.614  1.00  1.010          H  
ATOM   9632  HA  GLU C 614     -23.608  39.093  17.458  1.00  1.070          H  
ATOM   9633 1HB  GLU C 614     -21.895  41.600  17.711  1.00  1.470          H  
ATOM   9634 2HB  GLU C 614     -23.062  41.354  16.427  1.00  1.470          H  
ATOM   9635 1HG  GLU C 614     -24.880  41.254  18.039  1.00  1.470          H  
ATOM   9636 2HG  GLU C 614     -23.737  41.398  19.374  1.00  1.470          H  
ATOM   9637  N   GLU C 615     -20.395  39.253  16.723  1.00  0.690          N  
ATOM   9638  CA  GLU C 615     -19.347  38.858  15.792  1.00  0.690          C  
ATOM   9639  C   GLU C 615     -19.233  37.333  15.762  1.00  0.640          C  
ATOM   9640  O   GLU C 615     -18.998  36.730  14.705  1.00  0.790          O  
ATOM   9641  CB  GLU C 615     -18.016  39.504  16.194  1.00  0.970          C  
ATOM   9642  CG  GLU C 615     -17.936  41.001  16.037  1.00  0.970          C  
ATOM   9643  CD  GLU C 615     -16.635  41.606  16.599  1.00  0.970          C  
ATOM   9644  OE1 GLU C 615     -16.251  41.312  17.734  1.00  0.970          O  
ATOM   9645  OE2 GLU C 615     -16.021  42.353  15.878  1.00  0.970          O  
ATOM   9646  H   GLU C 615     -20.129  39.654  17.612  1.00  0.830          H  
ATOM   9647  HA  GLU C 615     -19.615  39.203  14.792  1.00  0.830          H  
ATOM   9648 1HB  GLU C 615     -17.789  39.269  17.222  1.00  1.160          H  
ATOM   9649 2HB  GLU C 615     -17.231  39.103  15.568  1.00  1.160          H  
ATOM   9650 1HG  GLU C 615     -18.000  41.236  14.974  1.00  1.160          H  
ATOM   9651 2HG  GLU C 615     -18.793  41.455  16.530  1.00  1.160          H  
ATOM   9652  N   PHE C 616     -19.383  36.701  16.938  1.00  0.530          N  
ATOM   9653  CA  PHE C 616     -19.340  35.246  17.046  1.00  0.530          C  
ATOM   9654  C   PHE C 616     -20.399  34.693  16.115  1.00  0.520          C  
ATOM   9655  O   PHE C 616     -20.111  33.883  15.224  1.00  0.500          O  
ATOM   9656  CB  PHE C 616     -19.669  34.785  18.482  1.00  0.740          C  
ATOM   9657  CG  PHE C 616     -19.765  33.273  18.724  1.00  0.740          C  
ATOM   9658  CD1 PHE C 616     -18.734  32.558  19.285  1.00  0.740          C  
ATOM   9659  CD2 PHE C 616     -20.922  32.572  18.381  1.00  0.740          C  
ATOM   9660  CE1 PHE C 616     -18.864  31.204  19.500  1.00  0.740          C  
ATOM   9661  CE2 PHE C 616     -21.037  31.234  18.586  1.00  0.740          C  
ATOM   9662  CZ  PHE C 616     -20.013  30.549  19.146  1.00  0.740          C  
ATOM   9663  H   PHE C 616     -19.503  37.268  17.783  1.00  0.640          H  
ATOM   9664  HA  PHE C 616     -18.361  34.888  16.752  1.00  0.640          H  
ATOM   9665 1HB  PHE C 616     -18.918  35.189  19.163  1.00  0.890          H  
ATOM   9666 2HB  PHE C 616     -20.612  35.204  18.781  1.00  0.890          H  
ATOM   9667  HD1 PHE C 616     -17.824  33.074  19.579  1.00  0.890          H  
ATOM   9668  HD2 PHE C 616     -21.753  33.098  17.947  1.00  0.890          H  
ATOM   9669  HE1 PHE C 616     -18.067  30.661  19.956  1.00  0.890          H  
ATOM   9670  HE2 PHE C 616     -21.955  30.717  18.309  1.00  0.890          H  
ATOM   9671  HZ  PHE C 616     -20.117  29.492  19.315  1.00  0.890          H  
ATOM   9672  N   ASN C 617     -21.630  35.198  16.294  1.00  0.580          N  
ATOM   9673  CA  ASN C 617     -22.767  34.751  15.523  1.00  0.650          C  
ATOM   9674  C   ASN C 617     -22.622  35.050  14.045  1.00  0.610          C  
ATOM   9675  O   ASN C 617     -22.952  34.208  13.216  1.00  0.640          O  
ATOM   9676  CB  ASN C 617     -24.030  35.390  16.057  1.00  0.880          C  
ATOM   9677  CG  ASN C 617     -24.460  34.826  17.379  1.00  0.880          C  
ATOM   9678  OD1 ASN C 617     -24.048  33.737  17.779  1.00  0.880          O  
ATOM   9679  ND2 ASN C 617     -25.294  35.554  18.074  1.00  0.880          N  
ATOM   9680  H   ASN C 617     -21.781  35.885  17.040  1.00  0.700          H  
ATOM   9681  HA  ASN C 617     -22.850  33.670  15.627  1.00  0.780          H  
ATOM   9682 1HB  ASN C 617     -23.857  36.461  16.178  1.00  1.060          H  
ATOM   9683 2HB  ASN C 617     -24.828  35.271  15.337  1.00  1.060          H  
ATOM   9684 1HD2 ASN C 617     -25.614  35.234  18.966  1.00  1.060          H  
ATOM   9685 2HD2 ASN C 617     -25.608  36.434  17.721  1.00  1.060          H  
ATOM   9686  N   GLU C 618     -22.076  36.209  13.660  1.00  0.580          N  
ATOM   9687  CA  GLU C 618     -21.970  36.452  12.230  1.00  0.580          C  
ATOM   9688  C   GLU C 618     -21.155  35.361  11.554  1.00  0.520          C  
ATOM   9689  O   GLU C 618     -21.597  34.775  10.561  1.00  0.550          O  
ATOM   9690  CB  GLU C 618     -21.326  37.807  11.928  1.00  0.810          C  
ATOM   9691  CG  GLU C 618     -21.271  38.133  10.429  1.00  0.810          C  
ATOM   9692  CD  GLU C 618     -20.644  39.462  10.116  1.00  0.810          C  
ATOM   9693  OE1 GLU C 618     -20.071  40.056  10.992  1.00  0.810          O  
ATOM   9694  OE2 GLU C 618     -20.765  39.894   8.997  1.00  0.810          O  
ATOM   9695  H   GLU C 618     -21.829  36.940  14.334  1.00  0.700          H  
ATOM   9696  HA  GLU C 618     -22.974  36.441  11.805  1.00  0.700          H  
ATOM   9697 1HB  GLU C 618     -21.884  38.595  12.436  1.00  0.970          H  
ATOM   9698 2HB  GLU C 618     -20.308  37.821  12.323  1.00  0.970          H  
ATOM   9699 1HG  GLU C 618     -20.700  37.357   9.927  1.00  0.970          H  
ATOM   9700 2HG  GLU C 618     -22.282  38.110  10.027  1.00  0.970          H  
ATOM   9701  N   VAL C 619     -19.984  35.048  12.108  1.00  0.460          N  
ATOM   9702  CA  VAL C 619     -19.141  34.047  11.471  1.00  0.440          C  
ATOM   9703  C   VAL C 619     -19.775  32.662  11.525  1.00  0.420          C  
ATOM   9704  O   VAL C 619     -19.798  31.943  10.519  1.00  0.420          O  
ATOM   9705  CB  VAL C 619     -17.722  34.041  12.078  1.00  0.620          C  
ATOM   9706  CG1 VAL C 619     -16.890  32.871  11.526  1.00  0.620          C  
ATOM   9707  CG2 VAL C 619     -17.032  35.365  11.734  1.00  0.620          C  
ATOM   9708  H   VAL C 619     -19.694  35.553  12.957  1.00  0.550          H  
ATOM   9709  HA  VAL C 619     -19.042  34.317  10.429  1.00  0.530          H  
ATOM   9710  HB  VAL C 619     -17.799  33.927  13.159  1.00  0.750          H  
ATOM   9711 1HG1 VAL C 619     -15.902  32.899  11.970  1.00  0.750          H  
ATOM   9712 2HG1 VAL C 619     -17.360  31.918  11.769  1.00  0.750          H  
ATOM   9713 3HG1 VAL C 619     -16.803  32.969  10.444  1.00  0.750          H  
ATOM   9714 1HG2 VAL C 619     -16.034  35.383  12.155  1.00  0.750          H  
ATOM   9715 2HG2 VAL C 619     -16.960  35.475  10.661  1.00  0.750          H  
ATOM   9716 3HG2 VAL C 619     -17.616  36.193  12.141  1.00  0.750          H  
ATOM   9717  N   VAL C 620     -20.284  32.262  12.688  1.00  0.420          N  
ATOM   9718  CA  VAL C 620     -20.855  30.932  12.797  1.00  0.420          C  
ATOM   9719  C   VAL C 620     -22.078  30.756  11.906  1.00  0.430          C  
ATOM   9720  O   VAL C 620     -22.226  29.725  11.240  1.00  0.430          O  
ATOM   9721  CB  VAL C 620     -21.221  30.588  14.257  1.00  0.590          C  
ATOM   9722  CG1 VAL C 620     -21.985  29.288  14.312  1.00  0.590          C  
ATOM   9723  CG2 VAL C 620     -19.961  30.440  15.073  1.00  0.590          C  
ATOM   9724  H   VAL C 620     -20.265  32.888  13.501  1.00  0.500          H  
ATOM   9725  HA  VAL C 620     -20.092  30.222  12.479  1.00  0.500          H  
ATOM   9726  HB  VAL C 620     -21.841  31.384  14.675  1.00  0.710          H  
ATOM   9727 1HG1 VAL C 620     -22.202  29.075  15.332  1.00  0.710          H  
ATOM   9728 2HG1 VAL C 620     -22.911  29.353  13.752  1.00  0.710          H  
ATOM   9729 3HG1 VAL C 620     -21.362  28.501  13.897  1.00  0.710          H  
ATOM   9730 1HG2 VAL C 620     -20.209  30.200  16.094  1.00  0.710          H  
ATOM   9731 2HG2 VAL C 620     -19.357  29.647  14.658  1.00  0.710          H  
ATOM   9732 3HG2 VAL C 620     -19.414  31.373  15.042  1.00  0.710          H  
ATOM   9733  N   HIS C 621     -22.979  31.733  11.875  1.00  0.440          N  
ATOM   9734  CA  HIS C 621     -24.169  31.562  11.071  1.00  0.470          C  
ATOM   9735  C   HIS C 621     -23.826  31.518   9.586  1.00  0.470          C  
ATOM   9736  O   HIS C 621     -24.293  30.629   8.865  1.00  0.490          O  
ATOM   9737  CB  HIS C 621     -25.136  32.723  11.299  1.00  0.650          C  
ATOM   9738  CG  HIS C 621     -25.726  32.809  12.686  1.00  0.650          C  
ATOM   9739  ND1 HIS C 621     -26.613  33.806  13.039  1.00  0.650          N  
ATOM   9740  CD2 HIS C 621     -25.534  32.066  13.813  1.00  0.650          C  
ATOM   9741  CE1 HIS C 621     -26.953  33.663  14.309  1.00  0.650          C  
ATOM   9742  NE2 HIS C 621     -26.312  32.625  14.800  1.00  0.650          N  
ATOM   9743  H   HIS C 621     -22.859  32.591  12.417  1.00  0.530          H  
ATOM   9744  HA  HIS C 621     -24.665  30.633  11.339  1.00  0.560          H  
ATOM   9745 1HB  HIS C 621     -24.607  33.663  11.108  1.00  0.780          H  
ATOM   9746 2HB  HIS C 621     -25.952  32.662  10.583  1.00  0.780          H  
ATOM   9747  HD2 HIS C 621     -24.885  31.202  13.925  1.00  0.780          H  
ATOM   9748  HE1 HIS C 621     -27.638  34.297  14.864  1.00  0.780          H  
ATOM   9749  HE2 HIS C 621     -26.394  32.308  15.779  1.00  0.780          H  
ATOM   9750  N   VAL C 622     -22.953  32.413   9.125  1.00  0.450          N  
ATOM   9751  CA  VAL C 622     -22.610  32.455   7.713  1.00  0.460          C  
ATOM   9752  C   VAL C 622     -21.917  31.201   7.229  1.00  0.450          C  
ATOM   9753  O   VAL C 622     -22.233  30.701   6.149  1.00  0.460          O  
ATOM   9754  CB  VAL C 622     -21.769  33.701   7.410  1.00  0.640          C  
ATOM   9755  CG1 VAL C 622     -21.212  33.669   5.973  1.00  0.640          C  
ATOM   9756  CG2 VAL C 622     -22.645  34.943   7.577  1.00  0.640          C  
ATOM   9757  H   VAL C 622     -22.547  33.120   9.749  1.00  0.540          H  
ATOM   9758  HA  VAL C 622     -23.512  32.551   7.141  1.00  0.550          H  
ATOM   9759  HB  VAL C 622     -20.949  33.734   8.110  1.00  0.770          H  
ATOM   9760 1HG1 VAL C 622     -20.634  34.560   5.789  1.00  0.770          H  
ATOM   9761 2HG1 VAL C 622     -20.575  32.798   5.825  1.00  0.770          H  
ATOM   9762 3HG1 VAL C 622     -22.031  33.637   5.279  1.00  0.770          H  
ATOM   9763 1HG2 VAL C 622     -22.048  35.838   7.388  1.00  0.770          H  
ATOM   9764 2HG2 VAL C 622     -23.475  34.898   6.870  1.00  0.770          H  
ATOM   9765 3HG2 VAL C 622     -23.041  34.984   8.588  1.00  0.770          H  
ATOM   9766  N   ASN C 623     -20.960  30.699   7.989  1.00  0.440          N  
ATOM   9767  CA  ASN C 623     -20.222  29.546   7.538  1.00  0.440          C  
ATOM   9768  C   ASN C 623     -20.797  28.188   7.971  1.00  0.430          C  
ATOM   9769  O   ASN C 623     -20.856  27.258   7.158  1.00  0.470          O  
ATOM   9770  CB  ASN C 623     -18.835  29.666   8.081  1.00  0.620          C  
ATOM   9771  CG  ASN C 623     -18.065  30.828   7.570  1.00  0.620          C  
ATOM   9772  OD1 ASN C 623     -18.352  31.408   6.535  1.00  0.620          O  
ATOM   9773  ND2 ASN C 623     -17.058  31.187   8.299  1.00  0.620          N  
ATOM   9774  H   ASN C 623     -20.714  31.144   8.880  1.00  0.530          H  
ATOM   9775  HA  ASN C 623     -20.197  29.561   6.447  1.00  0.530          H  
ATOM   9776 1HB  ASN C 623     -18.977  29.842   9.108  1.00  0.740          H  
ATOM   9777 2HB  ASN C 623     -18.276  28.737   7.956  1.00  0.740          H  
ATOM   9778 1HD2 ASN C 623     -16.488  31.997   8.041  1.00  0.740          H  
ATOM   9779 2HD2 ASN C 623     -16.844  30.670   9.128  1.00  0.740          H  
ATOM   9780  N   LEU C 624     -21.238  28.050   9.235  1.00  0.430          N  
ATOM   9781  CA  LEU C 624     -21.644  26.740   9.731  1.00  0.440          C  
ATOM   9782  C   LEU C 624     -23.110  26.505   9.383  1.00  0.450          C  
ATOM   9783  O   LEU C 624     -23.438  25.501   8.751  1.00  0.520          O  
ATOM   9784  CB  LEU C 624     -21.430  26.687  11.270  1.00  0.610          C  
ATOM   9785  CG  LEU C 624     -21.564  25.347  12.026  1.00  0.610          C  
ATOM   9786  CD1 LEU C 624     -20.480  24.416  11.529  1.00  0.610          C  
ATOM   9787  CD2 LEU C 624     -21.393  25.564  13.556  1.00  0.610          C  
ATOM   9788  H   LEU C 624     -21.253  28.832   9.886  1.00  0.520          H  
ATOM   9789  HA  LEU C 624     -21.042  25.984   9.236  1.00  0.530          H  
ATOM   9790 1HB  LEU C 624     -20.459  27.036  11.476  1.00  0.730          H  
ATOM   9791 2HB  LEU C 624     -22.121  27.366  11.720  1.00  0.730          H  
ATOM   9792  HG  LEU C 624     -22.533  24.903  11.827  1.00  0.730          H  
ATOM   9793 1HD1 LEU C 624     -20.539  23.481  12.055  1.00  0.730          H  
ATOM   9794 2HD1 LEU C 624     -20.585  24.234  10.473  1.00  0.730          H  
ATOM   9795 3HD1 LEU C 624     -19.514  24.866  11.721  1.00  0.730          H  
ATOM   9796 1HD2 LEU C 624     -21.472  24.603  14.067  1.00  0.730          H  
ATOM   9797 2HD2 LEU C 624     -20.411  26.001  13.755  1.00  0.730          H  
ATOM   9798 3HD2 LEU C 624     -22.156  26.223  13.936  1.00  0.730          H  
ATOM   9799  N   ASN C 625     -23.994  27.457   9.729  1.00  0.410          N  
ATOM   9800  CA  ASN C 625     -25.416  27.246   9.405  1.00  0.440          C  
ATOM   9801  C   ASN C 625     -25.539  27.233   7.894  1.00  0.450          C  
ATOM   9802  O   ASN C 625     -26.189  26.363   7.316  1.00  0.490          O  
ATOM   9803  CB  ASN C 625     -26.348  28.299   9.994  1.00  0.600          C  
ATOM   9804  CG  ASN C 625     -27.834  27.924   9.856  1.00  0.600          C  
ATOM   9805  OD1 ASN C 625     -28.199  26.769  10.133  1.00  0.600          O  
ATOM   9806  ND2 ASN C 625     -28.664  28.868   9.466  1.00  0.600          N  
ATOM   9807  H   ASN C 625     -23.650  28.280  10.234  1.00  0.490          H  
ATOM   9808  HA  ASN C 625     -25.721  26.267   9.773  1.00  0.530          H  
ATOM   9809 1HB  ASN C 625     -26.112  28.483  11.017  1.00  0.720          H  
ATOM   9810 2HB  ASN C 625     -26.207  29.231   9.466  1.00  0.720          H  
ATOM   9811 1HD2 ASN C 625     -29.674  28.679   9.361  1.00  0.720          H  
ATOM   9812 2HD2 ASN C 625     -28.321  29.784   9.260  1.00  0.720          H  
ATOM   9813  N   GLY C 626     -24.842  28.164   7.252  1.00  0.460          N  
ATOM   9814  CA  GLY C 626     -24.839  28.283   5.807  1.00  0.490          C  
ATOM   9815  C   GLY C 626     -24.515  26.955   5.117  1.00  0.480          C  
ATOM   9816  O   GLY C 626     -25.289  26.476   4.273  1.00  0.520          O  
ATOM   9817  H   GLY C 626     -24.374  28.876   7.815  1.00  0.550          H  
ATOM   9818 1HA  GLY C 626     -25.816  28.617   5.493  1.00  0.590          H  
ATOM   9819 2HA  GLY C 626     -24.116  29.045   5.519  1.00  0.590          H  
ATOM   9820  N   THR C 627     -23.390  26.336   5.486  1.00  0.460          N  
ATOM   9821  CA  THR C 627     -22.995  25.067   4.890  1.00  0.460          C  
ATOM   9822  C   THR C 627     -24.060  24.003   5.133  1.00  0.480          C  
ATOM   9823  O   THR C 627     -24.405  23.217   4.230  1.00  0.500          O  
ATOM   9824  CB  THR C 627     -21.639  24.596   5.476  1.00  0.640          C  
ATOM   9825  OG1 THR C 627     -20.627  25.552   5.141  1.00  0.640          O  
ATOM   9826  CG2 THR C 627     -21.235  23.215   4.929  1.00  0.640          C  
ATOM   9827  H   THR C 627     -22.766  26.756   6.182  1.00  0.550          H  
ATOM   9828  HA  THR C 627     -22.886  25.206   3.815  1.00  0.550          H  
ATOM   9829  HB  THR C 627     -21.722  24.540   6.567  1.00  0.770          H  
ATOM   9830  HG1 THR C 627     -20.732  26.347   5.705  1.00  0.770          H  
ATOM   9831 1HG2 THR C 627     -20.284  22.927   5.359  1.00  0.770          H  
ATOM   9832 2HG2 THR C 627     -21.983  22.466   5.188  1.00  0.770          H  
ATOM   9833 3HG2 THR C 627     -21.140  23.267   3.850  1.00  0.770          H  
ATOM   9834  N   PHE C 628     -24.567  23.945   6.363  1.00  0.480          N  
ATOM   9835  CA  PHE C 628     -25.526  22.921   6.706  1.00  0.520          C  
ATOM   9836  C   PHE C 628     -26.833  23.059   5.911  1.00  0.560          C  
ATOM   9837  O   PHE C 628     -27.352  22.054   5.425  1.00  0.580          O  
ATOM   9838  CB  PHE C 628     -25.852  22.972   8.193  1.00  0.710          C  
ATOM   9839  CG  PHE C 628     -24.709  22.676   9.170  1.00  0.710          C  
ATOM   9840  CD1 PHE C 628     -23.393  22.439   8.769  1.00  0.710          C  
ATOM   9841  CD2 PHE C 628     -24.979  22.620  10.526  1.00  0.710          C  
ATOM   9842  CE1 PHE C 628     -22.434  22.174   9.688  1.00  0.710          C  
ATOM   9843  CE2 PHE C 628     -24.012  22.333  11.431  1.00  0.710          C  
ATOM   9844  CZ  PHE C 628     -22.746  22.109  11.008  1.00  0.710          C  
ATOM   9845  H   PHE C 628     -24.237  24.591   7.093  1.00  0.580          H  
ATOM   9846  HA  PHE C 628     -25.093  21.954   6.472  1.00  0.620          H  
ATOM   9847 1HB  PHE C 628     -26.239  23.961   8.429  1.00  0.850          H  
ATOM   9848 2HB  PHE C 628     -26.634  22.247   8.387  1.00  0.850          H  
ATOM   9849  HD1 PHE C 628     -23.110  22.457   7.730  1.00  0.850          H  
ATOM   9850  HD2 PHE C 628     -25.990  22.796  10.875  1.00  0.850          H  
ATOM   9851  HE1 PHE C 628     -21.413  21.994   9.359  1.00  0.850          H  
ATOM   9852  HE2 PHE C 628     -24.256  22.281  12.492  1.00  0.850          H  
ATOM   9853  HZ  PHE C 628     -21.973  21.874  11.724  1.00  0.850          H  
ATOM   9854  N   LEU C 629     -27.359  24.287   5.757  1.00  0.570          N  
ATOM   9855  CA  LEU C 629     -28.624  24.488   5.038  1.00  0.610          C  
ATOM   9856  C   LEU C 629     -28.524  24.087   3.575  1.00  0.600          C  
ATOM   9857  O   LEU C 629     -29.448  23.483   3.021  1.00  0.630          O  
ATOM   9858  CB  LEU C 629     -29.061  25.959   5.086  1.00  0.840          C  
ATOM   9859  CG  LEU C 629     -29.520  26.554   6.443  1.00  0.840          C  
ATOM   9860  CD1 LEU C 629     -29.703  28.067   6.275  1.00  0.840          C  
ATOM   9861  CD2 LEU C 629     -30.832  25.922   6.893  1.00  0.840          C  
ATOM   9862  H   LEU C 629     -26.888  25.086   6.196  1.00  0.680          H  
ATOM   9863  HA  LEU C 629     -29.382  23.864   5.500  1.00  0.730          H  
ATOM   9864 1HB  LEU C 629     -28.210  26.562   4.753  1.00  1.010          H  
ATOM   9865 2HB  LEU C 629     -29.875  26.095   4.377  1.00  1.010          H  
ATOM   9866  HG  LEU C 629     -28.755  26.385   7.194  1.00  1.010          H  
ATOM   9867 1HD1 LEU C 629     -30.016  28.511   7.208  1.00  1.010          H  
ATOM   9868 2HD1 LEU C 629     -28.760  28.519   5.959  1.00  1.010          H  
ATOM   9869 3HD1 LEU C 629     -30.458  28.263   5.546  1.00  1.010          H  
ATOM   9870 1HD2 LEU C 629     -31.138  26.373   7.844  1.00  1.010          H  
ATOM   9871 2HD2 LEU C 629     -31.598  26.100   6.144  1.00  1.010          H  
ATOM   9872 3HD2 LEU C 629     -30.705  24.859   7.033  1.00  1.010          H  
ATOM   9873  N   LEU C 630     -27.408  24.411   2.933  1.00  0.570          N  
ATOM   9874  CA  LEU C 630     -27.258  24.042   1.536  1.00  0.560          C  
ATOM   9875  C   LEU C 630     -27.227  22.520   1.404  1.00  0.560          C  
ATOM   9876  O   LEU C 630     -27.831  21.944   0.481  1.00  0.580          O  
ATOM   9877  CB  LEU C 630     -25.990  24.679   0.996  1.00  0.790          C  
ATOM   9878  CG  LEU C 630     -26.015  26.226   0.878  1.00  0.790          C  
ATOM   9879  CD1 LEU C 630     -24.643  26.680   0.579  1.00  0.790          C  
ATOM   9880  CD2 LEU C 630     -26.979  26.682  -0.238  1.00  0.790          C  
ATOM   9881  H   LEU C 630     -26.683  24.955   3.421  1.00  0.680          H  
ATOM   9882  HA  LEU C 630     -28.121  24.402   0.987  1.00  0.670          H  
ATOM   9883 1HB  LEU C 630     -25.163  24.412   1.663  1.00  0.950          H  
ATOM   9884 2HB  LEU C 630     -25.778  24.266   0.013  1.00  0.950          H  
ATOM   9885  HG  LEU C 630     -26.324  26.668   1.827  1.00  0.950          H  
ATOM   9886 1HD1 LEU C 630     -24.630  27.751   0.495  1.00  0.950          H  
ATOM   9887 2HD1 LEU C 630     -23.970  26.368   1.381  1.00  0.950          H  
ATOM   9888 3HD1 LEU C 630     -24.329  26.237  -0.346  1.00  0.950          H  
ATOM   9889 1HD2 LEU C 630     -26.958  27.770  -0.305  1.00  0.950          H  
ATOM   9890 2HD2 LEU C 630     -26.665  26.252  -1.188  1.00  0.950          H  
ATOM   9891 3HD2 LEU C 630     -27.979  26.369  -0.016  1.00  0.950          H  
ATOM   9892  N   SER C 631     -26.555  21.858   2.359  1.00  0.540          N  
ATOM   9893  CA  SER C 631     -26.475  20.407   2.370  1.00  0.560          C  
ATOM   9894  C   SER C 631     -27.863  19.792   2.569  1.00  0.620          C  
ATOM   9895  O   SER C 631     -28.216  18.823   1.885  1.00  0.650          O  
ATOM   9896  CB  SER C 631     -25.528  19.957   3.465  1.00  0.780          C  
ATOM   9897  OG  SER C 631     -24.220  20.374   3.193  1.00  0.780          O  
ATOM   9898  H   SER C 631     -26.036  22.387   3.068  1.00  0.650          H  
ATOM   9899  HA  SER C 631     -26.089  20.066   1.415  1.00  0.670          H  
ATOM   9900 1HB  SER C 631     -25.847  20.364   4.410  1.00  0.930          H  
ATOM   9901 2HB  SER C 631     -25.555  18.881   3.553  1.00  0.930          H  
ATOM   9902  HG  SER C 631     -24.192  21.322   3.433  1.00  0.930          H  
ATOM   9903  N   GLN C 632     -28.678  20.385   3.464  1.00  0.670          N  
ATOM   9904  CA  GLN C 632     -30.024  19.874   3.745  1.00  0.760          C  
ATOM   9905  C   GLN C 632     -30.933  19.878   2.550  1.00  0.760          C  
ATOM   9906  O   GLN C 632     -31.652  18.902   2.323  1.00  0.790          O  
ATOM   9907  CB  GLN C 632     -30.751  20.724   4.770  1.00  1.030          C  
ATOM   9908  CG  GLN C 632     -30.292  20.669   6.175  1.00  1.030          C  
ATOM   9909  CD  GLN C 632     -31.120  21.606   6.954  1.00  1.030          C  
ATOM   9910  OE1 GLN C 632     -31.617  22.567   6.378  1.00  1.030          O  
ATOM   9911  NE2 GLN C 632     -31.315  21.372   8.210  1.00  1.030          N  
ATOM   9912  H   GLN C 632     -28.306  21.164   4.016  1.00  0.800          H  
ATOM   9913  HA  GLN C 632     -29.954  18.857   4.098  1.00  0.910          H  
ATOM   9914 1HB  GLN C 632     -30.669  21.759   4.456  1.00  1.230          H  
ATOM   9915 2HB  GLN C 632     -31.813  20.481   4.750  1.00  1.230          H  
ATOM   9916 1HG  GLN C 632     -30.407  19.678   6.581  1.00  1.230          H  
ATOM   9917 2HG  GLN C 632     -29.274  20.971   6.249  1.00  1.230          H  
ATOM   9918 1HE2 GLN C 632     -31.901  22.013   8.763  1.00  1.230          H  
ATOM   9919 2HE2 GLN C 632     -30.927  20.528   8.640  1.00  1.230          H  
ATOM   9920  N   TYR C 633     -30.912  20.958   1.776  1.00  0.740          N  
ATOM   9921  CA  TYR C 633     -31.800  21.023   0.633  1.00  0.780          C  
ATOM   9922  C   TYR C 633     -31.317  20.204  -0.547  1.00  0.760          C  
ATOM   9923  O   TYR C 633     -32.141  19.604  -1.248  1.00  0.810          O  
ATOM   9924  CB  TYR C 633     -32.095  22.460   0.277  1.00  1.080          C  
ATOM   9925  CG  TYR C 633     -33.074  23.073   1.236  1.00  1.080          C  
ATOM   9926  CD1 TYR C 633     -32.649  23.886   2.265  1.00  1.080          C  
ATOM   9927  CD2 TYR C 633     -34.420  22.808   1.081  1.00  1.080          C  
ATOM   9928  CE1 TYR C 633     -33.548  24.439   3.126  1.00  1.080          C  
ATOM   9929  CE2 TYR C 633     -35.328  23.354   1.947  1.00  1.080          C  
ATOM   9930  CZ  TYR C 633     -34.895  24.172   2.964  1.00  1.080          C  
ATOM   9931  OH  TYR C 633     -35.803  24.740   3.809  1.00  1.080          O  
ATOM   9932  H   TYR C 633     -30.324  21.760   2.041  1.00  0.890          H  
ATOM   9933  HA  TYR C 633     -32.748  20.593   0.941  1.00  0.940          H  
ATOM   9934 1HB  TYR C 633     -31.172  23.041   0.296  1.00  1.290          H  
ATOM   9935 2HB  TYR C 633     -32.516  22.505  -0.715  1.00  1.290          H  
ATOM   9936  HD1 TYR C 633     -31.603  24.096   2.391  1.00  1.290          H  
ATOM   9937  HD2 TYR C 633     -34.759  22.165   0.268  1.00  1.290          H  
ATOM   9938  HE1 TYR C 633     -33.200  25.085   3.922  1.00  1.290          H  
ATOM   9939  HE2 TYR C 633     -36.391  23.150   1.827  1.00  1.290          H  
ATOM   9940  HH  TYR C 633     -36.684  24.444   3.573  1.00  1.290          H  
ATOM   9941  N   THR C 634     -30.004  20.122  -0.768  1.00  0.690          N  
ATOM   9942  CA  THR C 634     -29.551  19.318  -1.887  1.00  0.670          C  
ATOM   9943  C   THR C 634     -29.914  17.863  -1.561  1.00  0.700          C  
ATOM   9944  O   THR C 634     -30.414  17.122  -2.418  1.00  0.710          O  
ATOM   9945  CB  THR C 634     -28.043  19.430  -2.136  1.00  0.950          C  
ATOM   9946  OG1 THR C 634     -27.682  20.778  -2.347  1.00  0.950          O  
ATOM   9947  CG2 THR C 634     -27.756  18.717  -3.422  1.00  0.950          C  
ATOM   9948  H   THR C 634     -29.331  20.643  -0.198  1.00  0.830          H  
ATOM   9949  HA  THR C 634     -30.086  19.618  -2.788  1.00  0.800          H  
ATOM   9950  HB  THR C 634     -27.474  19.000  -1.309  1.00  1.140          H  
ATOM   9951  HG1 THR C 634     -27.773  21.266  -1.502  1.00  1.140          H  
ATOM   9952 1HG2 THR C 634     -26.703  18.784  -3.655  1.00  1.140          H  
ATOM   9953 2HG2 THR C 634     -28.041  17.689  -3.328  1.00  1.140          H  
ATOM   9954 3HG2 THR C 634     -28.332  19.173  -4.227  1.00  1.140          H  
ATOM   9955  N   PHE C 635     -29.646  17.452  -0.302  1.00  0.710          N  
ATOM   9956  CA  PHE C 635     -29.950  16.113   0.170  1.00  0.760          C  
ATOM   9957  C   PHE C 635     -31.432  15.834   0.027  1.00  0.820          C  
ATOM   9958  O   PHE C 635     -31.817  14.797  -0.517  1.00  0.840          O  
ATOM   9959  CB  PHE C 635     -29.505  15.913   1.611  1.00  1.040          C  
ATOM   9960  CG  PHE C 635     -29.806  14.541   2.148  1.00  1.040          C  
ATOM   9961  CD1 PHE C 635     -29.002  13.459   1.802  1.00  1.040          C  
ATOM   9962  CD2 PHE C 635     -30.885  14.321   2.993  1.00  1.040          C  
ATOM   9963  CE1 PHE C 635     -29.277  12.192   2.279  1.00  1.040          C  
ATOM   9964  CE2 PHE C 635     -31.155  13.063   3.470  1.00  1.040          C  
ATOM   9965  CZ  PHE C 635     -30.355  11.995   3.115  1.00  1.040          C  
ATOM   9966  H   PHE C 635     -29.197  18.092   0.359  1.00  0.850          H  
ATOM   9967  HA  PHE C 635     -29.427  15.404  -0.439  1.00  0.910          H  
ATOM   9968 1HB  PHE C 635     -28.440  16.098   1.694  1.00  1.250          H  
ATOM   9969 2HB  PHE C 635     -30.011  16.647   2.238  1.00  1.250          H  
ATOM   9970  HD1 PHE C 635     -28.156  13.621   1.144  1.00  1.250          H  
ATOM   9971  HD2 PHE C 635     -31.527  15.159   3.283  1.00  1.250          H  
ATOM   9972  HE1 PHE C 635     -28.644  11.346   1.994  1.00  1.250          H  
ATOM   9973  HE2 PHE C 635     -32.010  12.917   4.136  1.00  1.250          H  
ATOM   9974  HZ  PHE C 635     -30.579  11.001   3.499  1.00  1.250          H  
ATOM   9975  N   ARG C 636     -32.279  16.754   0.506  1.00  0.870          N  
ATOM   9976  CA  ARG C 636     -33.715  16.597   0.384  1.00  0.930          C  
ATOM   9977  C   ARG C 636     -34.120  16.282  -1.049  1.00  0.900          C  
ATOM   9978  O   ARG C 636     -34.889  15.343  -1.265  1.00  0.940          O  
ATOM   9979  CB  ARG C 636     -34.423  17.859   0.849  1.00  1.280          C  
ATOM   9980  CG  ARG C 636     -35.946  17.847   0.787  1.00  1.280          C  
ATOM   9981  CD  ARG C 636     -36.495  19.157   1.244  1.00  1.280          C  
ATOM   9982  NE  ARG C 636     -36.246  19.380   2.672  1.00  1.280          N  
ATOM   9983  CZ  ARG C 636     -37.043  18.948   3.682  1.00  1.280          C  
ATOM   9984  NH1 ARG C 636     -38.160  18.285   3.451  1.00  1.280          N  
ATOM   9985  NH2 ARG C 636     -36.704  19.183   4.917  1.00  1.280          N  
ATOM   9986  H   ARG C 636     -31.928  17.584   0.988  1.00  1.040          H  
ATOM   9987  HA  ARG C 636     -34.022  15.771   1.023  1.00  1.120          H  
ATOM   9988 1HB  ARG C 636     -34.128  18.071   1.875  1.00  1.530          H  
ATOM   9989 2HB  ARG C 636     -34.088  18.691   0.241  1.00  1.530          H  
ATOM   9990 1HG  ARG C 636     -36.279  17.679  -0.242  1.00  1.530          H  
ATOM   9991 2HG  ARG C 636     -36.332  17.054   1.427  1.00  1.530          H  
ATOM   9992 1HD  ARG C 636     -36.003  19.955   0.687  1.00  1.530          H  
ATOM   9993 2HD  ARG C 636     -37.566  19.199   1.056  1.00  1.530          H  
ATOM   9994  HE  ARG C 636     -35.394  19.869   2.936  1.00  1.530          H  
ATOM   9995 1HH1 ARG C 636     -38.455  18.075   2.512  1.00  1.530          H  
ATOM   9996 2HH1 ARG C 636     -38.726  17.974   4.238  1.00  1.530          H  
ATOM   9997 1HH2 ARG C 636     -35.835  19.656   5.144  1.00  1.530          H  
ATOM   9998 2HH2 ARG C 636     -37.292  18.843   5.689  1.00  1.530          H  
ATOM   9999  N   LEU C 637     -33.611  17.038  -2.036  1.00  0.840          N  
ATOM  10000  CA  LEU C 637     -33.999  16.734  -3.407  1.00  0.840          C  
ATOM  10001  C   LEU C 637     -33.537  15.345  -3.835  1.00  0.770          C  
ATOM  10002  O   LEU C 637     -34.293  14.622  -4.489  1.00  0.780          O  
ATOM  10003  CB  LEU C 637     -33.414  17.744  -4.405  1.00  1.180          C  
ATOM  10004  CG  LEU C 637     -33.938  19.185  -4.408  1.00  1.180          C  
ATOM  10005  CD1 LEU C 637     -33.064  19.991  -5.371  1.00  1.180          C  
ATOM  10006  CD2 LEU C 637     -35.410  19.224  -4.864  1.00  1.180          C  
ATOM  10007  H   LEU C 637     -33.003  17.835  -1.813  1.00  1.010          H  
ATOM  10008  HA  LEU C 637     -35.085  16.750  -3.463  1.00  1.010          H  
ATOM  10009 1HB  LEU C 637     -32.332  17.784  -4.246  1.00  1.410          H  
ATOM  10010 2HB  LEU C 637     -33.596  17.369  -5.388  1.00  1.410          H  
ATOM  10011  HG  LEU C 637     -33.847  19.616  -3.407  1.00  1.410          H  
ATOM  10012 1HD1 LEU C 637     -33.399  21.027  -5.402  1.00  1.410          H  
ATOM  10013 2HD1 LEU C 637     -32.030  19.942  -5.034  1.00  1.410          H  
ATOM  10014 3HD1 LEU C 637     -33.141  19.565  -6.372  1.00  1.410          H  
ATOM  10015 1HD2 LEU C 637     -35.756  20.259  -4.879  1.00  1.410          H  
ATOM  10016 2HD2 LEU C 637     -35.498  18.803  -5.871  1.00  1.410          H  
ATOM  10017 3HD2 LEU C 637     -36.039  18.652  -4.179  1.00  1.410          H  
ATOM  10018  N   TRP C 638     -32.313  14.944  -3.464  1.00  0.720          N  
ATOM  10019  CA  TRP C 638     -31.833  13.621  -3.856  1.00  0.690          C  
ATOM  10020  C   TRP C 638     -32.716  12.541  -3.265  1.00  0.750          C  
ATOM  10021  O   TRP C 638     -33.053  11.559  -3.944  1.00  0.760          O  
ATOM  10022  CB  TRP C 638     -30.402  13.395  -3.380  1.00  0.980          C  
ATOM  10023  CG  TRP C 638     -29.320  14.100  -4.174  1.00  0.980          C  
ATOM  10024  CD1 TRP C 638     -29.289  14.369  -5.491  1.00  0.980          C  
ATOM  10025  CD2 TRP C 638     -28.123  14.666  -3.644  1.00  0.980          C  
ATOM  10026  NE1 TRP C 638     -28.155  15.051  -5.803  1.00  0.980          N  
ATOM  10027  CE2 TRP C 638     -27.436  15.236  -4.698  1.00  0.980          C  
ATOM  10028  CE3 TRP C 638     -27.598  14.740  -2.396  1.00  0.980          C  
ATOM  10029  CZ2 TRP C 638     -26.233  15.873  -4.521  1.00  0.980          C  
ATOM  10030  CZ3 TRP C 638     -26.430  15.360  -2.213  1.00  0.980          C  
ATOM  10031  CH2 TRP C 638     -25.739  15.922  -3.238  1.00  0.980          C  
ATOM  10032  H   TRP C 638     -31.697  15.596  -2.958  1.00  0.860          H  
ATOM  10033  HA  TRP C 638     -31.876  13.534  -4.934  1.00  0.830          H  
ATOM  10034 1HB  TRP C 638     -30.320  13.701  -2.341  1.00  1.170          H  
ATOM  10035 2HB  TRP C 638     -30.212  12.332  -3.421  1.00  1.170          H  
ATOM  10036  HD1 TRP C 638     -30.044  14.098  -6.196  1.00  1.170          H  
ATOM  10037  HE1 TRP C 638     -27.892  15.411  -6.730  1.00  1.170          H  
ATOM  10038  HE3 TRP C 638     -28.105  14.295  -1.569  1.00  1.170          H  
ATOM  10039  HZ2 TRP C 638     -25.690  16.330  -5.345  1.00  1.170          H  
ATOM  10040  HZ3 TRP C 638     -26.083  15.384  -1.222  1.00  1.170          H  
ATOM  10041  HH2 TRP C 638     -24.796  16.422  -3.041  1.00  1.170          H  
ATOM  10042  N   LYS C 639     -33.087  12.710  -1.994  1.00  0.810          N  
ATOM  10043  CA  LYS C 639     -33.918  11.744  -1.306  1.00  0.900          C  
ATOM  10044  C   LYS C 639     -35.278  11.616  -1.996  1.00  0.950          C  
ATOM  10045  O   LYS C 639     -35.743  10.501  -2.241  1.00  0.990          O  
ATOM  10046  CB  LYS C 639     -34.058  12.134   0.169  1.00  1.220          C  
ATOM  10047  CG  LYS C 639     -34.843  11.150   1.031  1.00  1.220          C  
ATOM  10048  CD  LYS C 639     -34.829  11.583   2.499  1.00  1.220          C  
ATOM  10049  CE  LYS C 639     -35.634  10.629   3.372  1.00  1.220          C  
ATOM  10050  NZ  LYS C 639     -35.646  11.061   4.799  1.00  1.220          N  
ATOM  10051  H   LYS C 639     -32.742  13.531  -1.483  1.00  0.970          H  
ATOM  10052  HA  LYS C 639     -33.425  10.774  -1.355  1.00  1.080          H  
ATOM  10053 1HB  LYS C 639     -33.062  12.258   0.604  1.00  1.470          H  
ATOM  10054 2HB  LYS C 639     -34.554  13.104   0.231  1.00  1.470          H  
ATOM  10055 1HG  LYS C 639     -35.875  11.104   0.680  1.00  1.470          H  
ATOM  10056 2HG  LYS C 639     -34.401  10.157   0.941  1.00  1.470          H  
ATOM  10057 1HD  LYS C 639     -33.799  11.601   2.857  1.00  1.470          H  
ATOM  10058 2HD  LYS C 639     -35.241  12.590   2.588  1.00  1.470          H  
ATOM  10059 1HE  LYS C 639     -36.658  10.586   3.005  1.00  1.470          H  
ATOM  10060 2HE  LYS C 639     -35.193   9.634   3.310  1.00  1.470          H  
ATOM  10061 1HZ  LYS C 639     -36.184  10.407   5.351  1.00  1.470          H  
ATOM  10062 2HZ  LYS C 639     -34.696  11.094   5.151  1.00  1.470          H  
ATOM  10063 3HZ  LYS C 639     -36.063  11.982   4.876  1.00  1.470          H  
ATOM  10064  N   GLU C 640     -35.898  12.754  -2.347  1.00  0.970          N  
ATOM  10065  CA  GLU C 640     -37.199  12.763  -3.022  1.00  1.040          C  
ATOM  10066  C   GLU C 640     -37.157  12.086  -4.391  1.00  1.020          C  
ATOM  10067  O   GLU C 640     -38.088  11.367  -4.765  1.00  1.080          O  
ATOM  10068  CB  GLU C 640     -37.699  14.199  -3.231  1.00  1.430          C  
ATOM  10069  CG  GLU C 640     -38.135  14.953  -1.982  1.00  1.430          C  
ATOM  10070  CD  GLU C 640     -38.500  16.390  -2.294  1.00  1.430          C  
ATOM  10071  OE1 GLU C 640     -38.357  16.777  -3.430  1.00  1.430          O  
ATOM  10072  OE2 GLU C 640     -38.908  17.097  -1.402  1.00  1.430          O  
ATOM  10073  H   GLU C 640     -35.463  13.648  -2.095  1.00  1.160          H  
ATOM  10074  HA  GLU C 640     -37.909  12.226  -2.396  1.00  1.250          H  
ATOM  10075 1HB  GLU C 640     -36.902  14.783  -3.697  1.00  1.710          H  
ATOM  10076 2HB  GLU C 640     -38.537  14.189  -3.925  1.00  1.710          H  
ATOM  10077 1HG  GLU C 640     -39.006  14.453  -1.561  1.00  1.710          H  
ATOM  10078 2HG  GLU C 640     -37.345  14.925  -1.241  1.00  1.710          H  
ATOM  10079  N   LYS C 641     -36.062  12.293  -5.132  1.00  0.930          N  
ATOM  10080  CA  LYS C 641     -35.932  11.720  -6.465  1.00  0.930          C  
ATOM  10081  C   LYS C 641     -35.340  10.299  -6.456  1.00  0.900          C  
ATOM  10082  O   LYS C 641     -35.519   9.557  -7.424  1.00  0.900          O  
ATOM  10083  CB  LYS C 641     -35.052  12.612  -7.356  1.00  1.300          C  
ATOM  10084  CG  LYS C 641     -35.534  14.082  -7.575  1.00  1.300          C  
ATOM  10085  CD  LYS C 641     -36.885  14.251  -8.249  1.00  1.300          C  
ATOM  10086  CE  LYS C 641     -37.165  15.772  -8.456  1.00  1.300          C  
ATOM  10087  NZ  LYS C 641     -38.506  16.041  -9.051  1.00  1.300          N  
ATOM  10088  H   LYS C 641     -35.349  12.942  -4.781  1.00  1.120          H  
ATOM  10089  HA  LYS C 641     -36.925  11.651  -6.904  1.00  1.120          H  
ATOM  10090 1HB  LYS C 641     -34.056  12.673  -6.907  1.00  1.560          H  
ATOM  10091 2HB  LYS C 641     -34.937  12.147  -8.332  1.00  1.560          H  
ATOM  10092 1HG  LYS C 641     -35.571  14.593  -6.616  1.00  1.560          H  
ATOM  10093 2HG  LYS C 641     -34.804  14.583  -8.202  1.00  1.560          H  
ATOM  10094 1HD  LYS C 641     -36.895  13.735  -9.211  1.00  1.560          H  
ATOM  10095 2HD  LYS C 641     -37.667  13.834  -7.614  1.00  1.560          H  
ATOM  10096 1HE  LYS C 641     -37.108  16.271  -7.486  1.00  1.560          H  
ATOM  10097 2HE  LYS C 641     -36.398  16.193  -9.112  1.00  1.560          H  
ATOM  10098 1HZ  LYS C 641     -38.640  17.073  -9.152  1.00  1.560          H  
ATOM  10099 2HZ  LYS C 641     -38.577  15.608  -9.956  1.00  1.560          H  
ATOM  10100 3HZ  LYS C 641     -39.224  15.679  -8.447  1.00  1.560          H  
ATOM  10101  N   GLY C 642     -34.635   9.907  -5.381  1.00  0.900          N  
ATOM  10102  CA  GLY C 642     -33.986   8.600  -5.319  1.00  0.910          C  
ATOM  10103  C   GLY C 642     -32.666   8.606  -6.089  1.00  0.850          C  
ATOM  10104  O   GLY C 642     -32.248   7.592  -6.653  1.00  0.890          O  
ATOM  10105  H   GLY C 642     -34.484  10.540  -4.595  1.00  1.080          H  
ATOM  10106 1HA  GLY C 642     -33.799   8.349  -4.275  1.00  1.090          H  
ATOM  10107 2HA  GLY C 642     -34.652   7.839  -5.723  1.00  1.090          H  
ATOM  10108  N   LYS C 643     -32.055   9.783  -6.171  1.00  0.790          N  
ATOM  10109  CA  LYS C 643     -30.815   9.991  -6.901  1.00  0.770          C  
ATOM  10110  C   LYS C 643     -29.574   9.839  -6.011  1.00  0.730          C  
ATOM  10111  O   LYS C 643     -29.614  10.148  -4.826  1.00  0.850          O  
ATOM  10112  CB  LYS C 643     -30.881  11.367  -7.572  1.00  1.090          C  
ATOM  10113  CG  LYS C 643     -29.682  11.737  -8.412  1.00  1.090          C  
ATOM  10114  CD  LYS C 643     -29.900  13.023  -9.166  1.00  1.090          C  
ATOM  10115  CE  LYS C 643     -28.626  13.510  -9.831  1.00  1.090          C  
ATOM  10116  NZ  LYS C 643     -28.194  12.652 -10.941  1.00  1.090          N  
ATOM  10117  H   LYS C 643     -32.448  10.550  -5.620  1.00  0.950          H  
ATOM  10118  HA  LYS C 643     -30.751   9.235  -7.682  1.00  0.920          H  
ATOM  10119 1HB  LYS C 643     -31.761  11.406  -8.213  1.00  1.300          H  
ATOM  10120 2HB  LYS C 643     -31.009  12.121  -6.809  1.00  1.300          H  
ATOM  10121 1HG  LYS C 643     -28.846  11.908  -7.753  1.00  1.300          H  
ATOM  10122 2HG  LYS C 643     -29.438  10.929  -9.096  1.00  1.300          H  
ATOM  10123 1HD  LYS C 643     -30.670  12.883  -9.921  1.00  1.300          H  
ATOM  10124 2HD  LYS C 643     -30.215  13.787  -8.481  1.00  1.300          H  
ATOM  10125 1HE  LYS C 643     -28.765  14.516 -10.206  1.00  1.300          H  
ATOM  10126 2HE  LYS C 643     -27.834  13.529  -9.080  1.00  1.300          H  
ATOM  10127 1HZ  LYS C 643     -27.327  13.070 -11.285  1.00  1.300          H  
ATOM  10128 2HZ  LYS C 643     -28.021  11.733 -10.598  1.00  1.300          H  
ATOM  10129 3HZ  LYS C 643     -28.881  12.630 -11.670  1.00  1.300          H  
ATOM  10130  N   LYS C 644     -28.465   9.379  -6.598  1.00  0.640          N  
ATOM  10131  CA  LYS C 644     -27.179   9.278  -5.893  1.00  0.640          C  
ATOM  10132  C   LYS C 644     -26.423  10.594  -6.061  1.00  0.770          C  
ATOM  10133  O   LYS C 644     -26.630  11.283  -7.058  1.00  1.500          O  
ATOM  10134  CB  LYS C 644     -26.360   8.106  -6.434  1.00  0.900          C  
ATOM  10135  CG  LYS C 644     -26.989   6.734  -6.185  1.00  0.900          C  
ATOM  10136  CD  LYS C 644     -26.114   5.608  -6.745  1.00  0.900          C  
ATOM  10137  CE  LYS C 644     -26.726   4.228  -6.493  1.00  0.900          C  
ATOM  10138  NZ  LYS C 644     -25.871   3.129  -7.043  1.00  0.900          N  
ATOM  10139  H   LYS C 644     -28.511   9.116  -7.572  1.00  0.770          H  
ATOM  10140  HA  LYS C 644     -27.362   9.122  -4.829  1.00  0.770          H  
ATOM  10141 1HB  LYS C 644     -26.209   8.228  -7.505  1.00  1.080          H  
ATOM  10142 2HB  LYS C 644     -25.376   8.111  -5.958  1.00  1.080          H  
ATOM  10143 1HG  LYS C 644     -27.104   6.594  -5.115  1.00  1.080          H  
ATOM  10144 2HG  LYS C 644     -27.977   6.696  -6.644  1.00  1.080          H  
ATOM  10145 1HD  LYS C 644     -25.989   5.748  -7.820  1.00  1.080          H  
ATOM  10146 2HD  LYS C 644     -25.130   5.647  -6.275  1.00  1.080          H  
ATOM  10147 1HE  LYS C 644     -26.843   4.081  -5.420  1.00  1.080          H  
ATOM  10148 2HE  LYS C 644     -27.708   4.180  -6.965  1.00  1.080          H  
ATOM  10149 1HZ  LYS C 644     -26.307   2.235  -6.857  1.00  1.080          H  
ATOM  10150 2HZ  LYS C 644     -25.765   3.248  -8.042  1.00  1.080          H  
ATOM  10151 3HZ  LYS C 644     -24.959   3.156  -6.603  1.00  1.080          H  
ATOM  10152  N   GLY C 645     -25.484  10.908  -5.168  1.00  0.580          N  
ATOM  10153  CA  GLY C 645     -24.763  12.185  -5.320  1.00  0.520          C  
ATOM  10154  C   GLY C 645     -23.729  12.483  -4.234  1.00  0.500          C  
ATOM  10155  O   GLY C 645     -23.473  11.647  -3.359  1.00  0.510          O  
ATOM  10156  H   GLY C 645     -25.292  10.258  -4.396  1.00  0.700          H  
ATOM  10157 1HA  GLY C 645     -24.272  12.199  -6.293  1.00  0.620          H  
ATOM  10158 2HA  GLY C 645     -25.492  12.995  -5.341  1.00  0.620          H  
ATOM  10159  N   ILE C 646     -23.113  13.672  -4.331  1.00  0.490          N  
ATOM  10160  CA  ILE C 646     -22.044  14.108  -3.411  1.00  0.490          C  
ATOM  10161  C   ILE C 646     -22.133  15.516  -2.825  1.00  0.470          C  
ATOM  10162  O   ILE C 646     -22.317  16.504  -3.549  1.00  0.460          O  
ATOM  10163  CB  ILE C 646     -20.665  13.950  -4.120  1.00  0.690          C  
ATOM  10164  CG1 ILE C 646     -19.411  14.537  -3.258  1.00  0.690          C  
ATOM  10165  CG2 ILE C 646     -20.708  14.601  -5.470  1.00  0.690          C  
ATOM  10166  CD1 ILE C 646     -18.990  13.792  -2.018  1.00  0.690          C  
ATOM  10167  H   ILE C 646     -23.389  14.287  -5.110  1.00  0.590          H  
ATOM  10168  HA  ILE C 646     -22.055  13.421  -2.572  1.00  0.590          H  
ATOM  10169  HB  ILE C 646     -20.482  12.887  -4.258  1.00  0.820          H  
ATOM  10170 1HG1 ILE C 646     -18.558  14.543  -3.893  1.00  0.820          H  
ATOM  10171 2HG1 ILE C 646     -19.626  15.566  -2.980  1.00  0.820          H  
ATOM  10172 1HG2 ILE C 646     -19.786  14.441  -5.977  1.00  0.820          H  
ATOM  10173 2HG2 ILE C 646     -21.510  14.177  -6.070  1.00  0.820          H  
ATOM  10174 3HG2 ILE C 646     -20.868  15.657  -5.350  1.00  0.820          H  
ATOM  10175 1HD1 ILE C 646     -18.132  14.301  -1.576  1.00  0.820          H  
ATOM  10176 2HD1 ILE C 646     -19.784  13.782  -1.311  1.00  0.820          H  
ATOM  10177 3HD1 ILE C 646     -18.721  12.775  -2.278  1.00  0.820          H  
ATOM  10178  N   ILE C 647     -21.969  15.585  -1.502  1.00  0.470          N  
ATOM  10179  CA  ILE C 647     -21.885  16.849  -0.778  1.00  0.440          C  
ATOM  10180  C   ILE C 647     -20.446  17.079  -0.382  1.00  0.400          C  
ATOM  10181  O   ILE C 647     -19.894  16.312   0.410  1.00  0.410          O  
ATOM  10182  CB  ILE C 647     -22.724  16.853   0.517  1.00  0.630          C  
ATOM  10183  CG1 ILE C 647     -24.164  16.639   0.172  1.00  0.630          C  
ATOM  10184  CG2 ILE C 647     -22.454  18.136   1.360  1.00  0.630          C  
ATOM  10185  CD1 ILE C 647     -25.116  16.411   1.353  1.00  0.630          C  
ATOM  10186  H   ILE C 647     -21.866  14.697  -0.994  1.00  0.560          H  
ATOM  10187  HA  ILE C 647     -22.198  17.664  -1.427  1.00  0.530          H  
ATOM  10188  HB  ILE C 647     -22.438  16.012   1.090  1.00  0.750          H  
ATOM  10189 1HG1 ILE C 647     -24.517  17.493  -0.404  1.00  0.750          H  
ATOM  10190 2HG1 ILE C 647     -24.189  15.766  -0.449  1.00  0.750          H  
ATOM  10191 1HG2 ILE C 647     -23.019  18.108   2.283  1.00  0.750          H  
ATOM  10192 2HG2 ILE C 647     -21.396  18.208   1.615  1.00  0.750          H  
ATOM  10193 3HG2 ILE C 647     -22.728  19.015   0.805  1.00  0.750          H  
ATOM  10194 1HD1 ILE C 647     -26.123  16.244   0.978  1.00  0.750          H  
ATOM  10195 2HD1 ILE C 647     -24.799  15.540   1.921  1.00  0.750          H  
ATOM  10196 3HD1 ILE C 647     -25.126  17.270   1.994  1.00  0.750          H  
ATOM  10197  N   LEU C 648     -19.842  18.126  -0.913  1.00  0.380          N  
ATOM  10198  CA  LEU C 648     -18.463  18.405  -0.601  1.00  0.370          C  
ATOM  10199  C   LEU C 648     -18.316  19.776   0.038  1.00  0.350          C  
ATOM  10200  O   LEU C 648     -18.543  20.821  -0.583  1.00  0.400          O  
ATOM  10201  CB  LEU C 648     -17.622  18.233  -1.853  1.00  0.520          C  
ATOM  10202  CG  LEU C 648     -16.154  18.531  -1.737  1.00  0.520          C  
ATOM  10203  CD1 LEU C 648     -15.526  17.672  -0.725  1.00  0.520          C  
ATOM  10204  CD2 LEU C 648     -15.551  18.205  -2.995  1.00  0.520          C  
ATOM  10205  H   LEU C 648     -20.346  18.730  -1.564  1.00  0.460          H  
ATOM  10206  HA  LEU C 648     -18.139  17.670   0.124  1.00  0.440          H  
ATOM  10207 1HB  LEU C 648     -17.725  17.199  -2.183  1.00  0.630          H  
ATOM  10208 2HB  LEU C 648     -18.040  18.872  -2.628  1.00  0.630          H  
ATOM  10209  HG  LEU C 648     -15.985  19.582  -1.480  1.00  0.630          H  
ATOM  10210 1HD1 LEU C 648     -14.481  17.877  -0.692  1.00  0.630          H  
ATOM  10211 2HD1 LEU C 648     -15.944  17.881   0.225  1.00  0.630          H  
ATOM  10212 3HD1 LEU C 648     -15.688  16.632  -0.981  1.00  0.630          H  
ATOM  10213 1HD2 LEU C 648     -14.501  18.380  -2.904  1.00  0.630          H  
ATOM  10214 2HD2 LEU C 648     -15.724  17.156  -3.218  1.00  0.630          H  
ATOM  10215 3HD2 LEU C 648     -15.989  18.824  -3.769  1.00  0.630          H  
ATOM  10216  N   ASN C 649     -17.939  19.754   1.297  1.00  0.320          N  
ATOM  10217  CA  ASN C 649     -17.857  20.975   2.060  1.00  0.320          C  
ATOM  10218  C   ASN C 649     -16.442  21.507   2.124  1.00  0.360          C  
ATOM  10219  O   ASN C 649     -15.492  20.730   2.129  1.00  0.450          O  
ATOM  10220  CB  ASN C 649     -18.329  20.697   3.461  1.00  0.450          C  
ATOM  10221  CG  ASN C 649     -19.741  20.178   3.542  1.00  0.450          C  
ATOM  10222  OD1 ASN C 649     -20.698  20.702   2.943  1.00  0.450          O  
ATOM  10223  ND2 ASN C 649     -19.896  19.110   4.295  1.00  0.450          N  
ATOM  10224  H   ASN C 649     -17.736  18.841   1.726  1.00  0.380          H  
ATOM  10225  HA  ASN C 649     -18.479  21.731   1.588  1.00  0.380          H  
ATOM  10226 1HB  ASN C 649     -17.655  19.986   3.949  1.00  0.540          H  
ATOM  10227 2HB  ASN C 649     -18.280  21.625   4.006  1.00  0.540          H  
ATOM  10228 1HD2 ASN C 649     -20.803  18.707   4.409  1.00  0.540          H  
ATOM  10229 2HD2 ASN C 649     -19.101  18.686   4.761  1.00  0.540          H  
ATOM  10230  N   PHE C 650     -16.279  22.806   2.269  1.00  0.350          N  
ATOM  10231  CA  PHE C 650     -14.954  23.315   2.570  1.00  0.390          C  
ATOM  10232  C   PHE C 650     -14.847  23.791   4.005  1.00  0.390          C  
ATOM  10233  O   PHE C 650     -15.693  24.526   4.523  1.00  0.410          O  
ATOM  10234  CB  PHE C 650     -14.508  24.389   1.587  1.00  0.530          C  
ATOM  10235  CG  PHE C 650     -14.046  23.850   0.236  1.00  0.530          C  
ATOM  10236  CD1 PHE C 650     -14.871  23.181  -0.672  1.00  0.530          C  
ATOM  10237  CD2 PHE C 650     -12.734  24.062  -0.122  1.00  0.530          C  
ATOM  10238  CE1 PHE C 650     -14.339  22.729  -1.879  1.00  0.530          C  
ATOM  10239  CE2 PHE C 650     -12.237  23.629  -1.305  1.00  0.530          C  
ATOM  10240  CZ  PHE C 650     -13.021  22.963  -2.182  1.00  0.530          C  
ATOM  10241  H   PHE C 650     -17.054  23.466   2.151  1.00  0.420          H  
ATOM  10242  HA  PHE C 650     -14.248  22.501   2.452  1.00  0.470          H  
ATOM  10243 1HB  PHE C 650     -15.300  25.078   1.436  1.00  0.640          H  
ATOM  10244 2HB  PHE C 650     -13.681  24.946   2.032  1.00  0.640          H  
ATOM  10245  HD1 PHE C 650     -15.919  23.003  -0.428  1.00  0.640          H  
ATOM  10246  HD2 PHE C 650     -12.087  24.592   0.568  1.00  0.640          H  
ATOM  10247  HE1 PHE C 650     -14.955  22.195  -2.587  1.00  0.640          H  
ATOM  10248  HE2 PHE C 650     -11.215  23.818  -1.546  1.00  0.640          H  
ATOM  10249  HZ  PHE C 650     -12.594  22.622  -3.123  1.00  0.640          H  
ATOM  10250  N   GLY C 651     -13.778  23.341   4.626  1.00  0.430          N  
ATOM  10251  CA  GLY C 651     -13.390  23.636   5.987  1.00  0.470          C  
ATOM  10252  C   GLY C 651     -12.165  24.505   5.868  1.00  0.470          C  
ATOM  10253  O   GLY C 651     -12.126  25.404   5.022  1.00  0.540          O  
ATOM  10254  H   GLY C 651     -13.154  22.752   4.072  1.00  0.520          H  
ATOM  10255 1HA  GLY C 651     -14.192  24.145   6.519  1.00  0.560          H  
ATOM  10256 2HA  GLY C 651     -13.153  22.712   6.517  1.00  0.560          H  
ATOM  10257  N   SER C 652     -11.187  24.286   6.728  1.00  0.460          N  
ATOM  10258  CA  SER C 652      -9.943  25.046   6.686  1.00  0.490          C  
ATOM  10259  C   SER C 652      -8.916  24.341   7.537  1.00  0.480          C  
ATOM  10260  O   SER C 652      -9.270  23.595   8.452  1.00  0.480          O  
ATOM  10261  CB  SER C 652     -10.128  26.454   7.209  1.00  0.670          C  
ATOM  10262  OG  SER C 652     -10.366  26.436   8.580  1.00  0.670          O  
ATOM  10263  H   SER C 652     -11.293  23.552   7.414  1.00  0.550          H  
ATOM  10264  HA  SER C 652      -9.571  25.087   5.662  1.00  0.590          H  
ATOM  10265 1HB  SER C 652      -9.235  27.037   6.998  1.00  0.810          H  
ATOM  10266 2HB  SER C 652     -10.958  26.936   6.701  1.00  0.810          H  
ATOM  10267  HG  SER C 652     -10.602  27.337   8.821  1.00  0.810          H  
ATOM  10268  N   ILE C 653      -7.644  24.666   7.334  1.00  0.530          N  
ATOM  10269  CA  ILE C 653      -6.608  24.169   8.239  1.00  0.600          C  
ATOM  10270  C   ILE C 653      -6.782  24.625   9.673  1.00  0.500          C  
ATOM  10271  O   ILE C 653      -6.334  23.951  10.591  1.00  0.480          O  
ATOM  10272  CB  ILE C 653      -5.200  24.553   7.780  1.00  0.810          C  
ATOM  10273  CG1 ILE C 653      -5.063  26.143   7.674  1.00  0.810          C  
ATOM  10274  CG2 ILE C 653      -4.881  23.774   6.521  1.00  0.810          C  
ATOM  10275  CD1 ILE C 653      -3.648  26.674   7.506  1.00  0.810          C  
ATOM  10276  H   ILE C 653      -7.411  25.240   6.516  1.00  0.640          H  
ATOM  10277  HA  ILE C 653      -6.663  23.081   8.236  1.00  0.720          H  
ATOM  10278  HB  ILE C 653      -4.506  24.275   8.548  1.00  0.970          H  
ATOM  10279 1HG1 ILE C 653      -5.659  26.479   6.828  1.00  0.970          H  
ATOM  10280 2HG1 ILE C 653      -5.442  26.608   8.566  1.00  0.970          H  
ATOM  10281 1HG2 ILE C 653      -3.874  23.997   6.210  1.00  0.970          H  
ATOM  10282 2HG2 ILE C 653      -4.968  22.707   6.710  1.00  0.970          H  
ATOM  10283 3HG2 ILE C 653      -5.574  24.031   5.753  1.00  0.970          H  
ATOM  10284 1HD1 ILE C 653      -3.680  27.763   7.446  1.00  0.970          H  
ATOM  10285 2HD1 ILE C 653      -3.088  26.384   8.367  1.00  0.970          H  
ATOM  10286 3HD1 ILE C 653      -3.166  26.286   6.624  1.00  0.970          H  
ATOM  10287  N   TYR C 654      -7.495  25.717   9.880  1.00  0.520          N  
ATOM  10288  CA  TYR C 654      -7.728  26.247  11.209  1.00  0.550          C  
ATOM  10289  C   TYR C 654      -8.631  25.325  12.013  1.00  0.550          C  
ATOM  10290  O   TYR C 654      -8.630  25.377  13.233  1.00  0.610          O  
ATOM  10291  CB  TYR C 654      -8.293  27.656  11.115  1.00  0.760          C  
ATOM  10292  CG  TYR C 654      -7.272  28.631  10.637  1.00  0.760          C  
ATOM  10293  CD1 TYR C 654      -7.271  29.040   9.317  1.00  0.760          C  
ATOM  10294  CD2 TYR C 654      -6.326  29.118  11.519  1.00  0.760          C  
ATOM  10295  CE1 TYR C 654      -6.326  29.936   8.877  1.00  0.760          C  
ATOM  10296  CE2 TYR C 654      -5.371  30.023  11.085  1.00  0.760          C  
ATOM  10297  CZ  TYR C 654      -5.373  30.431   9.761  1.00  0.760          C  
ATOM  10298  OH  TYR C 654      -4.438  31.331   9.300  1.00  0.760          O  
ATOM  10299  H   TYR C 654      -7.861  26.208   9.076  1.00  0.620          H  
ATOM  10300  HA  TYR C 654      -6.771  26.296  11.731  1.00  0.660          H  
ATOM  10301 1HB  TYR C 654      -9.143  27.679  10.444  1.00  0.910          H  
ATOM  10302 2HB  TYR C 654      -8.629  27.976  12.085  1.00  0.910          H  
ATOM  10303  HD1 TYR C 654      -8.010  28.651   8.624  1.00  0.910          H  
ATOM  10304  HD2 TYR C 654      -6.336  28.787  12.551  1.00  0.910          H  
ATOM  10305  HE1 TYR C 654      -6.326  30.257   7.837  1.00  0.910          H  
ATOM  10306  HE2 TYR C 654      -4.626  30.408  11.782  1.00  0.910          H  
ATOM  10307  HH  TYR C 654      -4.585  31.473   8.354  1.00  0.910          H  
ATOM  10308  N   GLY C 655      -9.394  24.461  11.336  1.00  0.560          N  
ATOM  10309  CA  GLY C 655     -10.274  23.513  11.999  1.00  0.610          C  
ATOM  10310  C   GLY C 655      -9.523  22.204  12.314  1.00  0.580          C  
ATOM  10311  O   GLY C 655     -10.122  21.225  12.770  1.00  0.640          O  
ATOM  10312  H   GLY C 655      -9.348  24.416  10.315  1.00  0.670          H  
ATOM  10313 1HA  GLY C 655     -10.658  23.958  12.916  1.00  0.730          H  
ATOM  10314 2HA  GLY C 655     -11.126  23.306  11.355  1.00  0.730          H  
ATOM  10315  N   VAL C 656      -8.219  22.168  11.995  1.00  0.530          N  
ATOM  10316  CA  VAL C 656      -7.354  21.011  12.195  1.00  0.570          C  
ATOM  10317  C   VAL C 656      -6.201  21.382  13.147  1.00  0.600          C  
ATOM  10318  O   VAL C 656      -5.969  20.713  14.158  1.00  0.870          O  
ATOM  10319  CB  VAL C 656      -6.765  20.536  10.845  1.00  0.780          C  
ATOM  10320  CG1 VAL C 656      -5.835  19.336  11.078  1.00  0.780          C  
ATOM  10321  CG2 VAL C 656      -7.904  20.215   9.866  1.00  0.780          C  
ATOM  10322  H   VAL C 656      -7.784  23.006  11.613  1.00  0.640          H  
ATOM  10323  HA  VAL C 656      -7.935  20.206  12.642  1.00  0.680          H  
ATOM  10324  HB  VAL C 656      -6.154  21.332  10.423  1.00  0.940          H  
ATOM  10325 1HG1 VAL C 656      -5.402  19.013  10.147  1.00  0.940          H  
ATOM  10326 2HG1 VAL C 656      -5.030  19.607  11.759  1.00  0.940          H  
ATOM  10327 3HG1 VAL C 656      -6.410  18.516  11.509  1.00  0.940          H  
ATOM  10328 1HG2 VAL C 656      -7.498  19.902   8.915  1.00  0.940          H  
ATOM  10329 2HG2 VAL C 656      -8.521  19.421  10.280  1.00  0.940          H  
ATOM  10330 3HG2 VAL C 656      -8.518  21.106   9.709  1.00  0.940          H  
ATOM  10331  N   SER C 657      -5.445  22.411  12.753  1.00  0.510          N  
ATOM  10332  CA  SER C 657      -4.289  22.958  13.458  1.00  0.600          C  
ATOM  10333  C   SER C 657      -4.770  23.992  14.458  1.00  0.760          C  
ATOM  10334  O   SER C 657      -5.971  24.083  14.720  1.00  1.190          O  
ATOM  10335  CB  SER C 657      -3.274  23.543  12.498  1.00  0.800          C  
ATOM  10336  OG  SER C 657      -3.774  24.676  11.848  1.00  0.800          O  
ATOM  10337  H   SER C 657      -5.713  22.897  11.904  1.00  0.610          H  
ATOM  10338  HA  SER C 657      -3.802  22.152  14.008  1.00  0.720          H  
ATOM  10339 1HB  SER C 657      -2.367  23.806  13.036  1.00  0.960          H  
ATOM  10340 2HB  SER C 657      -3.004  22.792  11.789  1.00  0.960          H  
ATOM  10341  HG  SER C 657      -3.083  24.967  11.255  1.00  0.960          H  
ATOM  10342  N   ILE C 658      -3.844  24.690  15.105  1.00  0.970          N  
ATOM  10343  CA  ILE C 658      -4.240  25.613  16.147  1.00  1.160          C  
ATOM  10344  C   ILE C 658      -4.415  27.042  15.627  1.00  1.400          C  
ATOM  10345  O   ILE C 658      -3.527  27.609  14.980  1.00  1.770          O  
ATOM  10346  CB  ILE C 658      -3.169  25.587  17.258  1.00  1.550          C  
ATOM  10347  CG1 ILE C 658      -3.645  26.145  18.489  1.00  1.550          C  
ATOM  10348  CG2 ILE C 658      -1.900  26.403  16.903  1.00  1.550          C  
ATOM  10349  CD1 ILE C 658      -4.571  25.286  19.204  1.00  1.550          C  
ATOM  10350  H   ILE C 658      -2.858  24.546  14.886  1.00  1.160          H  
ATOM  10351  HA  ILE C 658      -5.196  25.282  16.535  1.00  1.390          H  
ATOM  10352  HB  ILE C 658      -2.885  24.559  17.420  1.00  1.860          H  
ATOM  10353 1HG1 ILE C 658      -2.812  26.255  19.100  1.00  1.860          H  
ATOM  10354 2HG1 ILE C 658      -4.101  27.117  18.321  1.00  1.860          H  
ATOM  10355 1HG2 ILE C 658      -1.177  26.300  17.710  1.00  1.860          H  
ATOM  10356 2HG2 ILE C 658      -1.463  26.043  15.991  1.00  1.860          H  
ATOM  10357 3HG2 ILE C 658      -2.121  27.447  16.793  1.00  1.860          H  
ATOM  10358 1HD1 ILE C 658      -4.804  25.758  20.128  1.00  1.860          H  
ATOM  10359 2HD1 ILE C 658      -5.461  25.092  18.664  1.00  1.860          H  
ATOM  10360 3HD1 ILE C 658      -4.072  24.378  19.390  1.00  1.860          H  
ATOM  10361  N   ALA C 659      -5.527  27.668  15.988  1.00  1.860          N  
ATOM  10362  CA  ALA C 659      -5.800  29.040  15.580  1.00  2.320          C  
ATOM  10363  C   ALA C 659      -5.140  30.052  16.513  1.00  2.580          C  
ATOM  10364  O   ALA C 659      -5.812  30.879  17.135  1.00  3.140          O  
ATOM  10365  CB  ALA C 659      -7.298  29.266  15.542  1.00  3.060          C  
ATOM  10366  H   ALA C 659      -6.217  27.152  16.518  1.00  2.230          H  
ATOM  10367  HA  ALA C 659      -5.385  29.187  14.585  1.00  2.780          H  
ATOM  10368 1HB  ALA C 659      -7.515  30.283  15.198  1.00  3.680          H  
ATOM  10369 2HB  ALA C 659      -7.707  28.551  14.858  1.00  3.680          H  
ATOM  10370 3HB  ALA C 659      -7.729  29.118  16.532  1.00  3.680          H  
ATOM  10371  N   ASP C 660      -3.814  30.034  16.587  1.00  2.750          N  
ATOM  10372  CA  ASP C 660      -3.130  30.948  17.506  1.00  3.310          C  
ATOM  10373  C   ASP C 660      -2.963  32.301  16.843  1.00  3.290          C  
ATOM  10374  O   ASP C 660      -1.881  32.683  16.397  1.00  3.430          O  
ATOM  10375  CB  ASP C 660      -1.764  30.442  17.943  1.00  4.410          C  
ATOM  10376  CG  ASP C 660      -1.204  31.304  19.096  1.00  4.410          C  
ATOM  10377  OD1 ASP C 660      -1.937  32.144  19.583  1.00  4.410          O  
ATOM  10378  OD2 ASP C 660      -0.065  31.132  19.466  1.00  4.410          O  
ATOM  10379  H   ASP C 660      -3.320  29.350  16.008  1.00  3.300          H  
ATOM  10380  HA  ASP C 660      -3.748  31.072  18.398  1.00  3.970          H  
ATOM  10381 1HB  ASP C 660      -1.836  29.422  18.235  1.00  5.290          H  
ATOM  10382 2HB  ASP C 660      -1.070  30.491  17.103  1.00  5.290          H  
ATOM  10383  N   MET C 661      -4.033  33.061  16.793  1.00  3.720          N  
ATOM  10384  CA  MET C 661      -3.951  34.286  16.025  1.00  4.220          C  
ATOM  10385  C   MET C 661      -3.041  35.353  16.609  1.00  4.250          C  
ATOM  10386  O   MET C 661      -2.539  36.212  15.895  1.00  4.380          O  
ATOM  10387  CB  MET C 661      -5.313  34.899  15.813  1.00  5.710          C  
ATOM  10388  CG  MET C 661      -5.904  35.610  17.006  1.00  5.710          C  
ATOM  10389  SD  MET C 661      -7.522  36.202  16.661  1.00  5.710          S  
ATOM  10390  CE  MET C 661      -7.257  37.513  15.512  1.00  5.710          C  
ATOM  10391  H   MET C 661      -4.905  32.674  17.169  1.00  4.460          H  
ATOM  10392  HA  MET C 661      -3.545  34.009  15.076  1.00  5.060          H  
ATOM  10393 1HB  MET C 661      -5.241  35.590  14.990  1.00  6.850          H  
ATOM  10394 2HB  MET C 661      -6.005  34.125  15.522  1.00  6.850          H  
ATOM  10395 1HG  MET C 661      -5.956  34.937  17.862  1.00  6.850          H  
ATOM  10396 2HG  MET C 661      -5.293  36.472  17.273  1.00  6.850          H  
ATOM  10397 1HE  MET C 661      -8.192  37.930  15.230  1.00  6.850          H  
ATOM  10398 2HE  MET C 661      -6.651  38.262  15.982  1.00  6.850          H  
ATOM  10399 3HE  MET C 661      -6.765  37.152  14.616  1.00  6.850          H  
ATOM  10400  N   ARG C 662      -2.796  35.318  17.911  1.00  4.580          N  
ATOM  10401  CA  ARG C 662      -2.006  36.369  18.528  1.00  4.740          C  
ATOM  10402  C   ARG C 662      -0.513  36.025  18.551  1.00  4.810          C  
ATOM  10403  O   ARG C 662       0.303  36.800  19.057  1.00  4.780          O  
ATOM  10404  CB  ARG C 662      -2.554  36.653  19.927  1.00  6.570          C  
ATOM  10405  CG  ARG C 662      -1.957  37.851  20.677  1.00  6.570          C  
ATOM  10406  CD  ARG C 662      -2.743  38.158  21.911  1.00  6.570          C  
ATOM  10407  NE  ARG C 662      -2.219  39.315  22.619  1.00  6.570          N  
ATOM  10408  CZ  ARG C 662      -2.773  39.883  23.719  1.00  6.570          C  
ATOM  10409  NH1 ARG C 662      -3.885  39.401  24.254  1.00  6.570          N  
ATOM  10410  NH2 ARG C 662      -2.189  40.942  24.263  1.00  6.570          N  
ATOM  10411  H   ARG C 662      -3.193  34.584  18.494  1.00  5.500          H  
ATOM  10412  HA  ARG C 662      -2.135  37.277  17.939  1.00  5.690          H  
ATOM  10413 1HB  ARG C 662      -3.628  36.817  19.858  1.00  7.890          H  
ATOM  10414 2HB  ARG C 662      -2.404  35.771  20.551  1.00  7.890          H  
ATOM  10415 1HG  ARG C 662      -0.944  37.627  21.000  1.00  7.890          H  
ATOM  10416 2HG  ARG C 662      -1.950  38.730  20.031  1.00  7.890          H  
ATOM  10417 1HD  ARG C 662      -3.779  38.359  21.639  1.00  7.890          H  
ATOM  10418 2HD  ARG C 662      -2.698  37.302  22.582  1.00  7.890          H  
ATOM  10419  HE  ARG C 662      -1.369  39.730  22.258  1.00  7.890          H  
ATOM  10420 1HH1 ARG C 662      -4.359  38.588  23.864  1.00  7.890          H  
ATOM  10421 2HH1 ARG C 662      -4.286  39.838  25.074  1.00  7.890          H  
ATOM  10422 1HH2 ARG C 662      -1.341  41.316  23.859  1.00  7.890          H  
ATOM  10423 2HH2 ARG C 662      -2.591  41.379  25.078  1.00  7.890          H  
ATOM  10424  N   ILE C 663      -0.135  34.909  17.925  1.00  5.210          N  
ATOM  10425  CA  ILE C 663       1.253  34.448  17.919  1.00  5.860          C  
ATOM  10426  C   ILE C 663       2.265  35.453  17.364  1.00  5.630          C  
ATOM  10427  O   ILE C 663       3.426  35.421  17.768  1.00  6.240          O  
ATOM  10428  CB  ILE C 663       1.387  33.105  17.160  1.00  7.940          C  
ATOM  10429  CG1 ILE C 663       2.776  32.453  17.464  1.00  7.940          C  
ATOM  10430  CG2 ILE C 663       1.182  33.289  15.689  1.00  7.940          C  
ATOM  10431  CD1 ILE C 663       2.903  30.998  17.028  1.00  7.940          C  
ATOM  10432  H   ILE C 663      -0.847  34.324  17.471  1.00  6.250          H  
ATOM  10433  HA  ILE C 663       1.526  34.249  18.955  1.00  7.030          H  
ATOM  10434  HB  ILE C 663       0.632  32.442  17.514  1.00  9.530          H  
ATOM  10435 1HG1 ILE C 663       3.558  33.023  16.964  1.00  9.530          H  
ATOM  10436 2HG1 ILE C 663       2.943  32.500  18.541  1.00  9.530          H  
ATOM  10437 1HG2 ILE C 663       1.238  32.341  15.173  1.00  9.530          H  
ATOM  10438 2HG2 ILE C 663       0.206  33.732  15.500  1.00  9.530          H  
ATOM  10439 3HG2 ILE C 663       1.942  33.921  15.328  1.00  9.530          H  
ATOM  10440 1HD1 ILE C 663       3.892  30.624  17.295  1.00  9.530          H  
ATOM  10441 2HD1 ILE C 663       2.137  30.406  17.542  1.00  9.530          H  
ATOM  10442 3HD1 ILE C 663       2.772  30.904  15.958  1.00  9.530          H  
ATOM  10443  N   TYR C 664       1.864  36.339  16.441  1.00  5.070          N  
ATOM  10444  CA  TYR C 664       2.823  37.292  15.899  1.00  5.300          C  
ATOM  10445  C   TYR C 664       2.610  38.705  16.443  1.00  4.730          C  
ATOM  10446  O   TYR C 664       3.216  39.655  15.943  1.00  4.910          O  
ATOM  10447  CB  TYR C 664       2.739  37.326  14.372  1.00  7.330          C  
ATOM  10448  CG  TYR C 664       2.984  35.987  13.730  1.00  7.330          C  
ATOM  10449  CD1 TYR C 664       1.955  35.357  13.030  1.00  7.330          C  
ATOM  10450  CD2 TYR C 664       4.206  35.352  13.884  1.00  7.330          C  
ATOM  10451  CE1 TYR C 664       2.164  34.101  12.493  1.00  7.330          C  
ATOM  10452  CE2 TYR C 664       4.406  34.100  13.349  1.00  7.330          C  
ATOM  10453  CZ  TYR C 664       3.394  33.473  12.664  1.00  7.330          C  
ATOM  10454  OH  TYR C 664       3.595  32.215  12.147  1.00  7.330          O  
ATOM  10455  H   TYR C 664       0.912  36.344  16.096  1.00  6.080          H  
ATOM  10456  HA  TYR C 664       3.826  36.981  16.191  1.00  6.360          H  
ATOM  10457 1HB  TYR C 664       1.753  37.678  14.071  1.00  8.790          H  
ATOM  10458 2HB  TYR C 664       3.474  38.028  13.987  1.00  8.790          H  
ATOM  10459  HD1 TYR C 664       0.984  35.842  12.914  1.00  8.790          H  
ATOM  10460  HD2 TYR C 664       5.007  35.836  14.438  1.00  8.790          H  
ATOM  10461  HE1 TYR C 664       1.361  33.600  11.954  1.00  8.790          H  
ATOM  10462  HE2 TYR C 664       5.364  33.601  13.479  1.00  8.790          H  
ATOM  10463  HH  TYR C 664       4.494  31.932  12.331  1.00  8.790          H  
ATOM  10464  N   GLY C 665       1.724  38.852  17.439  1.00  4.370          N  
ATOM  10465  CA  GLY C 665       1.436  40.156  18.032  1.00  4.240          C  
ATOM  10466  C   GLY C 665       0.568  41.074  17.161  1.00  3.690          C  
ATOM  10467  O   GLY C 665       0.595  42.293  17.333  1.00  3.810          O  
ATOM  10468  H   GLY C 665       1.274  38.027  17.844  1.00  5.240          H  
ATOM  10469 1HA  GLY C 665       0.940  39.999  18.992  1.00  5.090          H  
ATOM  10470 2HA  GLY C 665       2.377  40.659  18.253  1.00  5.090          H  
ATOM  10471  N   ASP C 666      -0.176  40.510  16.207  1.00  3.700          N  
ATOM  10472  CA  ASP C 666      -0.993  41.299  15.286  1.00  3.780          C  
ATOM  10473  C   ASP C 666      -2.227  40.513  14.853  1.00  3.710          C  
ATOM  10474  O   ASP C 666      -2.135  39.465  14.201  1.00  4.020          O  
ATOM  10475  CB  ASP C 666      -0.174  41.789  14.081  1.00  5.260          C  
ATOM  10476  CG  ASP C 666      -0.981  42.729  13.107  1.00  5.260          C  
ATOM  10477  OD1 ASP C 666      -2.211  42.736  13.181  1.00  5.260          O  
ATOM  10478  OD2 ASP C 666      -0.370  43.423  12.309  1.00  5.260          O  
ATOM  10479  H   ASP C 666      -0.205  39.504  16.116  1.00  4.440          H  
ATOM  10480  HA  ASP C 666      -1.340  42.187  15.816  1.00  4.540          H  
ATOM  10481 1HB  ASP C 666       0.690  42.348  14.452  1.00  6.310          H  
ATOM  10482 2HB  ASP C 666       0.213  40.946  13.541  1.00  6.310          H  
ATOM  10483  N   SER C 667      -3.391  40.990  15.282  1.00  3.850          N  
ATOM  10484  CA  SER C 667      -4.667  40.323  15.056  1.00  4.260          C  
ATOM  10485  C   SER C 667      -5.026  40.177  13.585  1.00  4.140          C  
ATOM  10486  O   SER C 667      -5.861  39.356  13.226  1.00  4.650          O  
ATOM  10487  CB  SER C 667      -5.777  41.103  15.726  1.00  5.800          C  
ATOM  10488  OG  SER C 667      -5.956  42.347  15.107  1.00  5.800          O  
ATOM  10489  H   SER C 667      -3.396  41.872  15.777  1.00  4.620          H  
ATOM  10490  HA  SER C 667      -4.603  39.327  15.494  1.00  5.110          H  
ATOM  10491 1HB  SER C 667      -6.705  40.542  15.675  1.00  6.960          H  
ATOM  10492 2HB  SER C 667      -5.530  41.246  16.773  1.00  6.960          H  
ATOM  10493  HG  SER C 667      -6.799  42.694  15.424  1.00  6.960          H  
ATOM  10494  N   GLY C 668      -4.399  40.962  12.719  1.00  3.860          N  
ATOM  10495  CA  GLY C 668      -4.704  40.911  11.301  1.00  4.130          C  
ATOM  10496  C   GLY C 668      -3.967  39.803  10.550  1.00  3.490          C  
ATOM  10497  O   GLY C 668      -4.156  39.648   9.343  1.00  4.030          O  
ATOM  10498  H   GLY C 668      -3.682  41.628  13.054  1.00  4.630          H  
ATOM  10499 1HA  GLY C 668      -5.778  40.806  11.168  1.00  4.960          H  
ATOM  10500 2HA  GLY C 668      -4.431  41.871  10.864  1.00  4.960          H  
ATOM  10501  N   ARG C 669      -3.134  39.027  11.243  1.00  2.810          N  
ATOM  10502  CA  ARG C 669      -2.334  38.008  10.571  1.00  2.910          C  
ATOM  10503  C   ARG C 669      -2.993  36.642  10.424  1.00  2.810          C  
ATOM  10504  O   ARG C 669      -2.694  35.921   9.480  1.00  3.540          O  
ATOM  10505  CB  ARG C 669      -1.057  37.785  11.357  1.00  4.030          C  
ATOM  10506  CG  ARG C 669      -0.171  38.994  11.504  1.00  4.030          C  
ATOM  10507  CD  ARG C 669       0.585  39.368  10.298  1.00  4.030          C  
ATOM  10508  NE  ARG C 669       1.384  40.575  10.559  1.00  4.030          N  
ATOM  10509  CZ  ARG C 669       2.588  40.606  11.179  1.00  4.030          C  
ATOM  10510  NH1 ARG C 669       3.138  39.500  11.609  1.00  4.030          N  
ATOM  10511  NH2 ARG C 669       3.200  41.762  11.353  1.00  4.030          N  
ATOM  10512  H   ARG C 669      -3.010  39.187  12.252  1.00  3.370          H  
ATOM  10513  HA  ARG C 669      -2.095  38.372   9.574  1.00  3.490          H  
ATOM  10514 1HB  ARG C 669      -1.310  37.444  12.364  1.00  4.840          H  
ATOM  10515 2HB  ARG C 669      -0.474  36.993  10.884  1.00  4.840          H  
ATOM  10516 1HG  ARG C 669      -0.804  39.844  11.747  1.00  4.840          H  
ATOM  10517 2HG  ARG C 669       0.518  38.824  12.324  1.00  4.840          H  
ATOM  10518 1HD  ARG C 669       1.244  38.559   9.985  1.00  4.840          H  
ATOM  10519 2HD  ARG C 669      -0.108  39.599   9.491  1.00  4.840          H  
ATOM  10520  HE  ARG C 669       1.005  41.471  10.241  1.00  4.840          H  
ATOM  10521 1HH1 ARG C 669       2.662  38.627  11.461  1.00  4.840          H  
ATOM  10522 2HH1 ARG C 669       4.027  39.530  12.090  1.00  4.840          H  
ATOM  10523 1HH2 ARG C 669       2.768  42.618  11.011  1.00  4.840          H  
ATOM  10524 2HH2 ARG C 669       4.092  41.802  11.814  1.00  4.840          H  
ATOM  10525  N   ASN C 670      -3.840  36.256  11.370  1.00  2.470          N  
ATOM  10526  CA  ASN C 670      -4.403  34.912  11.384  1.00  2.890          C  
ATOM  10527  C   ASN C 670      -5.826  34.871  11.908  1.00  2.500          C  
ATOM  10528  O   ASN C 670      -6.252  35.748  12.653  1.00  3.010          O  
ATOM  10529  CB  ASN C 670      -3.547  34.013  12.232  1.00  3.880          C  
ATOM  10530  CG  ASN C 670      -2.204  33.714  11.699  1.00  3.880          C  
ATOM  10531  OD1 ASN C 670      -1.211  34.246  12.209  1.00  3.880          O  
ATOM  10532  ND2 ASN C 670      -2.127  32.863  10.713  1.00  3.880          N  
ATOM  10533  H   ASN C 670      -4.086  36.905  12.105  1.00  2.960          H  
ATOM  10534  HA  ASN C 670      -4.425  34.534  10.359  1.00  3.470          H  
ATOM  10535 1HB  ASN C 670      -3.375  34.569  13.111  1.00  4.650          H  
ATOM  10536 2HB  ASN C 670      -4.075  33.094  12.498  1.00  4.650          H  
ATOM  10537 1HD2 ASN C 670      -1.235  32.624  10.332  1.00  4.650          H  
ATOM  10538 2HD2 ASN C 670      -2.964  32.440  10.338  1.00  4.650          H  
ATOM  10539  N   SER C 671      -6.540  33.822  11.526  1.00  2.210          N  
ATOM  10540  CA  SER C 671      -7.900  33.577  11.969  1.00  2.170          C  
ATOM  10541  C   SER C 671      -8.040  33.254  13.468  1.00  1.670          C  
ATOM  10542  O   SER C 671      -7.170  32.603  14.043  1.00  1.920          O  
ATOM  10543  CB  SER C 671      -8.484  32.449  11.158  1.00  3.050          C  
ATOM  10544  OG  SER C 671      -8.599  32.799   9.804  1.00  3.050          O  
ATOM  10545  H   SER C 671      -6.122  33.154  10.890  1.00  2.650          H  
ATOM  10546  HA  SER C 671      -8.441  34.475  11.741  1.00  2.600          H  
ATOM  10547 1HB  SER C 671      -7.867  31.577  11.259  1.00  3.660          H  
ATOM  10548 2HB  SER C 671      -9.442  32.203  11.556  1.00  3.660          H  
ATOM  10549  HG  SER C 671      -8.954  32.021   9.362  1.00  3.660          H  
ATOM  10550  N   PRO C 672      -9.151  33.680  14.113  1.00  1.880          N  
ATOM  10551  CA  PRO C 672      -9.555  33.453  15.500  1.00  2.000          C  
ATOM  10552  C   PRO C 672     -10.169  32.103  15.783  1.00  1.350          C  
ATOM  10553  O   PRO C 672     -10.490  31.344  14.858  1.00  1.600          O  
ATOM  10554  CB  PRO C 672     -10.631  34.509  15.707  1.00  3.000          C  
ATOM  10555  CG  PRO C 672     -11.265  34.626  14.380  1.00  3.000          C  
ATOM  10556  CD  PRO C 672     -10.126  34.526  13.394  1.00  3.000          C  
ATOM  10557  HA  PRO C 672      -8.693  33.616  16.164  1.00  2.400          H  
ATOM  10558 1HB  PRO C 672     -11.325  34.190  16.498  1.00  3.600          H  
ATOM  10559 2HB  PRO C 672     -10.198  35.452  16.044  1.00  3.600          H  
ATOM  10560 1HG  PRO C 672     -12.020  33.846  14.244  1.00  3.600          H  
ATOM  10561 2HG  PRO C 672     -11.779  35.569  14.335  1.00  3.600          H  
ATOM  10562 1HD  PRO C 672     -10.501  34.064  12.477  1.00  3.600          H  
ATOM  10563 2HD  PRO C 672      -9.711  35.535  13.231  1.00  3.600          H  
ATOM  10564  N   GLU C 673     -10.429  31.889  17.072  1.00  1.040          N  
ATOM  10565  CA  GLU C 673     -11.118  30.732  17.615  1.00  0.810          C  
ATOM  10566  C   GLU C 673     -12.452  30.510  16.938  1.00  0.620          C  
ATOM  10567  O   GLU C 673     -12.763  29.401  16.541  1.00  0.590          O  
ATOM  10568  CB  GLU C 673     -11.400  30.945  19.113  1.00  1.230          C  
ATOM  10569  CG  GLU C 673     -10.164  31.072  19.970  1.00  1.230          C  
ATOM  10570  CD  GLU C 673      -9.598  32.455  19.894  1.00  1.230          C  
ATOM  10571  OE1 GLU C 673     -10.260  33.296  19.326  1.00  1.230          O  
ATOM  10572  OE2 GLU C 673      -8.511  32.678  20.331  1.00  1.230          O  
ATOM  10573  H   GLU C 673     -10.107  32.589  17.742  1.00  1.250          H  
ATOM  10574  HA  GLU C 673     -10.493  29.852  17.471  1.00  0.970          H  
ATOM  10575 1HB  GLU C 673     -12.010  31.835  19.254  1.00  1.470          H  
ATOM  10576 2HB  GLU C 673     -11.974  30.100  19.492  1.00  1.470          H  
ATOM  10577 1HG  GLU C 673     -10.400  30.824  21.012  1.00  1.470          H  
ATOM  10578 2HG  GLU C 673      -9.428  30.386  19.611  1.00  1.470          H  
ATOM  10579  N   VAL C 674     -13.254  31.560  16.772  1.00  0.570          N  
ATOM  10580  CA  VAL C 674     -14.595  31.341  16.243  1.00  0.450          C  
ATOM  10581  C   VAL C 674     -14.560  30.774  14.843  1.00  0.400          C  
ATOM  10582  O   VAL C 674     -15.298  29.833  14.538  1.00  0.410          O  
ATOM  10583  CB  VAL C 674     -15.425  32.630  16.260  1.00  0.680          C  
ATOM  10584  CG1 VAL C 674     -16.769  32.395  15.551  1.00  0.680          C  
ATOM  10585  CG2 VAL C 674     -15.628  33.065  17.695  1.00  0.680          C  
ATOM  10586  H   VAL C 674     -12.935  32.470  17.069  1.00  0.680          H  
ATOM  10587  HA  VAL C 674     -15.090  30.619  16.866  1.00  0.540          H  
ATOM  10588  HB  VAL C 674     -14.904  33.398  15.713  1.00  0.810          H  
ATOM  10589 1HG1 VAL C 674     -17.355  33.296  15.555  1.00  0.810          H  
ATOM  10590 2HG1 VAL C 674     -16.628  32.087  14.516  1.00  0.810          H  
ATOM  10591 3HG1 VAL C 674     -17.311  31.612  16.083  1.00  0.810          H  
ATOM  10592 1HG2 VAL C 674     -16.216  33.980  17.726  1.00  0.810          H  
ATOM  10593 2HG2 VAL C 674     -16.146  32.279  18.225  1.00  0.810          H  
ATOM  10594 3HG2 VAL C 674     -14.667  33.240  18.168  1.00  0.810          H  
ATOM  10595  N   TYR C 675     -13.730  31.357  13.996  1.00  0.470          N  
ATOM  10596  CA  TYR C 675     -13.565  30.912  12.630  1.00  0.490          C  
ATOM  10597  C   TYR C 675     -13.133  29.461  12.640  1.00  0.460          C  
ATOM  10598  O   TYR C 675     -13.680  28.624  11.924  1.00  0.460          O  
ATOM  10599  CB  TYR C 675     -12.520  31.766  11.930  1.00  0.680          C  
ATOM  10600  CG  TYR C 675     -12.239  31.389  10.510  1.00  0.680          C  
ATOM  10601  CD1 TYR C 675     -13.046  31.884   9.507  1.00  0.680          C  
ATOM  10602  CD2 TYR C 675     -11.170  30.551  10.199  1.00  0.680          C  
ATOM  10603  CE1 TYR C 675     -12.779  31.569   8.202  1.00  0.680          C  
ATOM  10604  CE2 TYR C 675     -10.905  30.241   8.892  1.00  0.680          C  
ATOM  10605  CZ  TYR C 675     -11.699  30.752   7.893  1.00  0.680          C  
ATOM  10606  OH  TYR C 675     -11.426  30.457   6.574  1.00  0.680          O  
ATOM  10607  H   TYR C 675     -13.179  32.128  14.334  1.00  0.560          H  
ATOM  10608  HA  TYR C 675     -14.517  30.977  12.108  1.00  0.590          H  
ATOM  10609 1HB  TYR C 675     -12.843  32.807  11.945  1.00  0.810          H  
ATOM  10610 2HB  TYR C 675     -11.586  31.710  12.487  1.00  0.810          H  
ATOM  10611  HD1 TYR C 675     -13.889  32.536   9.746  1.00  0.810          H  
ATOM  10612  HD2 TYR C 675     -10.537  30.152  10.990  1.00  0.810          H  
ATOM  10613  HE1 TYR C 675     -13.411  31.970   7.409  1.00  0.810          H  
ATOM  10614  HE2 TYR C 675     -10.068  29.599   8.645  1.00  0.810          H  
ATOM  10615  HH  TYR C 675     -10.653  29.891   6.523  1.00  0.810          H  
ATOM  10616  N   ALA C 676     -12.112  29.171  13.436  1.00  0.480          N  
ATOM  10617  CA  ALA C 676     -11.575  27.836  13.543  1.00  0.510          C  
ATOM  10618  C   ALA C 676     -12.599  26.804  14.069  1.00  0.500          C  
ATOM  10619  O   ALA C 676     -12.624  25.664  13.591  1.00  0.560          O  
ATOM  10620  CB  ALA C 676     -10.375  27.928  14.421  1.00  0.700          C  
ATOM  10621  H   ALA C 676     -11.674  29.915  13.989  1.00  0.580          H  
ATOM  10622  HA  ALA C 676     -11.262  27.517  12.550  1.00  0.610          H  
ATOM  10623 1HB  ALA C 676      -9.887  26.984  14.486  1.00  0.840          H  
ATOM  10624 2HB  ALA C 676      -9.714  28.653  13.982  1.00  0.840          H  
ATOM  10625 3HB  ALA C 676     -10.672  28.263  15.407  1.00  0.840          H  
ATOM  10626  N   MET C 677     -13.447  27.188  15.049  1.00  0.480          N  
ATOM  10627  CA  MET C 677     -14.490  26.306  15.598  1.00  0.520          C  
ATOM  10628  C   MET C 677     -15.519  26.001  14.542  1.00  0.490          C  
ATOM  10629  O   MET C 677     -15.962  24.859  14.394  1.00  0.530          O  
ATOM  10630  CB  MET C 677     -15.220  26.957  16.784  1.00  0.710          C  
ATOM  10631  CG  MET C 677     -14.449  27.063  18.071  1.00  0.710          C  
ATOM  10632  SD  MET C 677     -15.434  27.655  19.429  1.00  0.710          S  
ATOM  10633  CE  MET C 677     -15.620  29.371  19.255  1.00  0.710          C  
ATOM  10634  H   MET C 677     -13.324  28.118  15.449  1.00  0.580          H  
ATOM  10635  HA  MET C 677     -14.035  25.370  15.912  1.00  0.620          H  
ATOM  10636 1HB  MET C 677     -15.517  27.963  16.500  1.00  0.850          H  
ATOM  10637 2HB  MET C 677     -16.131  26.396  16.994  1.00  0.850          H  
ATOM  10638 1HG  MET C 677     -14.080  26.064  18.339  1.00  0.850          H  
ATOM  10639 2HG  MET C 677     -13.607  27.709  17.963  1.00  0.850          H  
ATOM  10640 1HE  MET C 677     -16.165  29.733  20.102  1.00  0.850          H  
ATOM  10641 2HE  MET C 677     -14.640  29.850  19.221  1.00  0.850          H  
ATOM  10642 3HE  MET C 677     -16.181  29.574  18.360  1.00  0.850          H  
ATOM  10643  N   THR C 678     -15.865  27.037  13.794  1.00  0.460          N  
ATOM  10644  CA  THR C 678     -16.831  27.009  12.722  1.00  0.480          C  
ATOM  10645  C   THR C 678     -16.373  26.038  11.633  1.00  0.500          C  
ATOM  10646  O   THR C 678     -17.137  25.174  11.184  1.00  0.560          O  
ATOM  10647  CB  THR C 678     -16.954  28.449  12.184  1.00  0.660          C  
ATOM  10648  OG1 THR C 678     -17.431  29.307  13.211  1.00  0.660          O  
ATOM  10649  CG2 THR C 678     -17.819  28.555  11.103  1.00  0.660          C  
ATOM  10650  H   THR C 678     -15.456  27.943  14.027  1.00  0.550          H  
ATOM  10651  HA  THR C 678     -17.792  26.679  13.114  1.00  0.580          H  
ATOM  10652  HB  THR C 678     -16.002  28.787  11.864  1.00  0.800          H  
ATOM  10653  HG1 THR C 678     -16.752  29.380  13.901  1.00  0.800          H  
ATOM  10654 1HG2 THR C 678     -17.810  29.600  10.834  1.00  0.800          H  
ATOM  10655 2HG2 THR C 678     -17.484  27.941  10.268  1.00  0.800          H  
ATOM  10656 3HG2 THR C 678     -18.786  28.268  11.401  1.00  0.800          H  
ATOM  10657  N   LYS C 679     -15.107  26.149  11.241  1.00  0.490          N  
ATOM  10658  CA  LYS C 679     -14.568  25.282  10.215  1.00  0.510          C  
ATOM  10659  C   LYS C 679     -14.421  23.852  10.750  1.00  0.490          C  
ATOM  10660  O   LYS C 679     -14.655  22.895  10.002  1.00  0.500          O  
ATOM  10661  CB  LYS C 679     -13.278  25.892   9.686  1.00  0.710          C  
ATOM  10662  CG  LYS C 679     -13.506  27.259   8.913  1.00  0.710          C  
ATOM  10663  CD  LYS C 679     -14.201  27.079   7.554  1.00  0.710          C  
ATOM  10664  CE  LYS C 679     -14.350  28.376   6.797  1.00  0.710          C  
ATOM  10665  NZ  LYS C 679     -14.955  28.172   5.432  1.00  0.710          N  
ATOM  10666  H   LYS C 679     -14.528  26.900  11.631  1.00  0.590          H  
ATOM  10667  HA  LYS C 679     -15.280  25.238   9.399  1.00  0.610          H  
ATOM  10668 1HB  LYS C 679     -12.598  26.087  10.521  1.00  0.850          H  
ATOM  10669 2HB  LYS C 679     -12.785  25.191   9.016  1.00  0.850          H  
ATOM  10670 1HG  LYS C 679     -14.134  27.906   9.524  1.00  0.850          H  
ATOM  10671 2HG  LYS C 679     -12.564  27.763   8.768  1.00  0.850          H  
ATOM  10672 1HD  LYS C 679     -13.624  26.432   6.953  1.00  0.850          H  
ATOM  10673 2HD  LYS C 679     -15.178  26.658   7.678  1.00  0.850          H  
ATOM  10674 1HE  LYS C 679     -14.985  29.048   7.374  1.00  0.850          H  
ATOM  10675 2HE  LYS C 679     -13.382  28.822   6.676  1.00  0.850          H  
ATOM  10676 1HZ  LYS C 679     -15.033  29.059   4.963  1.00  0.850          H  
ATOM  10677 2HZ  LYS C 679     -14.356  27.568   4.874  1.00  0.850          H  
ATOM  10678 3HZ  LYS C 679     -15.873  27.752   5.505  1.00  0.850          H  
ATOM  10679  N   ALA C 680     -14.043  23.684  12.033  1.00  0.480          N  
ATOM  10680  CA  ALA C 680     -13.971  22.346  12.609  1.00  0.480          C  
ATOM  10681  C   ALA C 680     -15.361  21.712  12.583  1.00  0.470          C  
ATOM  10682  O   ALA C 680     -15.508  20.531  12.260  1.00  0.470          O  
ATOM  10683  CB  ALA C 680     -13.443  22.384  14.025  1.00  0.670          C  
ATOM  10684  H   ALA C 680     -13.785  24.484  12.617  1.00  0.580          H  
ATOM  10685  HA  ALA C 680     -13.301  21.742  12.004  1.00  0.580          H  
ATOM  10686 1HB  ALA C 680     -13.399  21.372  14.400  1.00  0.810          H  
ATOM  10687 2HB  ALA C 680     -12.449  22.819  14.041  1.00  0.810          H  
ATOM  10688 3HB  ALA C 680     -14.106  22.978  14.649  1.00  0.810          H  
ATOM  10689  N   GLY C 681     -16.399  22.519  12.863  1.00  0.470          N  
ATOM  10690  CA  GLY C 681     -17.780  22.062  12.850  1.00  0.470          C  
ATOM  10691  C   GLY C 681     -18.128  21.488  11.484  1.00  0.460          C  
ATOM  10692  O   GLY C 681     -18.722  20.415  11.402  1.00  0.480          O  
ATOM  10693  H   GLY C 681     -16.210  23.474  13.176  1.00  0.560          H  
ATOM  10694 1HA  GLY C 681     -17.930  21.312  13.625  1.00  0.560          H  
ATOM  10695 2HA  GLY C 681     -18.430  22.905  13.081  1.00  0.560          H  
ATOM  10696  N   ILE C 682     -17.708  22.162  10.416  1.00  0.440          N  
ATOM  10697  CA  ILE C 682     -17.914  21.687   9.049  1.00  0.440          C  
ATOM  10698  C   ILE C 682     -17.238  20.333   8.815  1.00  0.390          C  
ATOM  10699  O   ILE C 682     -17.817  19.440   8.180  1.00  0.380          O  
ATOM  10700  CB  ILE C 682     -17.493  22.734   8.018  1.00  0.620          C  
ATOM  10701  CG1 ILE C 682     -18.481  23.927   8.125  1.00  0.620          C  
ATOM  10702  CG2 ILE C 682     -17.454  22.116   6.606  1.00  0.620          C  
ATOM  10703  CD1 ILE C 682     -18.063  25.171   7.406  1.00  0.620          C  
ATOM  10704  H   ILE C 682     -17.272  23.082  10.586  1.00  0.530          H  
ATOM  10705  HA  ILE C 682     -18.990  21.546   8.916  1.00  0.530          H  
ATOM  10706  HB  ILE C 682     -16.503  23.112   8.272  1.00  0.740          H  
ATOM  10707 1HG1 ILE C 682     -19.445  23.613   7.734  1.00  0.740          H  
ATOM  10708 2HG1 ILE C 682     -18.600  24.186   9.170  1.00  0.740          H  
ATOM  10709 1HG2 ILE C 682     -17.156  22.861   5.879  1.00  0.740          H  
ATOM  10710 2HG2 ILE C 682     -16.743  21.295   6.562  1.00  0.740          H  
ATOM  10711 3HG2 ILE C 682     -18.445  21.742   6.363  1.00  0.740          H  
ATOM  10712 1HD1 ILE C 682     -18.813  25.932   7.553  1.00  0.740          H  
ATOM  10713 2HD1 ILE C 682     -17.127  25.509   7.811  1.00  0.740          H  
ATOM  10714 3HD1 ILE C 682     -17.954  24.976   6.339  1.00  0.740          H  
ATOM  10715  N   ILE C 683     -15.999  20.194   9.293  1.00  0.390          N  
ATOM  10716  CA  ILE C 683     -15.260  18.936   9.176  1.00  0.390          C  
ATOM  10717  C   ILE C 683     -16.014  17.798   9.907  1.00  0.390          C  
ATOM  10718  O   ILE C 683     -16.160  16.693   9.372  1.00  0.400          O  
ATOM  10719  CB  ILE C 683     -13.822  19.102   9.724  1.00  0.550          C  
ATOM  10720  CG1 ILE C 683     -13.016  20.078   8.781  1.00  0.550          C  
ATOM  10721  CG2 ILE C 683     -13.137  17.724   9.836  1.00  0.550          C  
ATOM  10722  CD1 ILE C 683     -11.691  20.606   9.366  1.00  0.550          C  
ATOM  10723  H   ILE C 683     -15.563  21.014   9.735  1.00  0.470          H  
ATOM  10724  HA  ILE C 683     -15.190  18.677   8.118  1.00  0.470          H  
ATOM  10725  HB  ILE C 683     -13.858  19.556  10.704  1.00  0.660          H  
ATOM  10726 1HG1 ILE C 683     -12.789  19.555   7.849  1.00  0.660          H  
ATOM  10727 2HG1 ILE C 683     -13.646  20.933   8.549  1.00  0.660          H  
ATOM  10728 1HG2 ILE C 683     -12.136  17.844  10.229  1.00  0.660          H  
ATOM  10729 2HG2 ILE C 683     -13.696  17.073  10.508  1.00  0.660          H  
ATOM  10730 3HG2 ILE C 683     -13.093  17.266   8.849  1.00  0.660          H  
ATOM  10731 1HD1 ILE C 683     -11.213  21.274   8.651  1.00  0.660          H  
ATOM  10732 2HD1 ILE C 683     -11.891  21.154  10.277  1.00  0.660          H  
ATOM  10733 3HD1 ILE C 683     -11.023  19.792   9.586  1.00  0.660          H  
ATOM  10734  N   HIS C 684     -16.500  18.061  11.122  1.00  0.430          N  
ATOM  10735  CA  HIS C 684     -17.250  17.053  11.874  1.00  0.480          C  
ATOM  10736  C   HIS C 684     -18.620  16.769  11.244  1.00  0.470          C  
ATOM  10737  O   HIS C 684     -19.096  15.631  11.281  1.00  0.520          O  
ATOM  10738  CB  HIS C 684     -17.391  17.481  13.332  1.00  0.650          C  
ATOM  10739  CG  HIS C 684     -16.130  17.341  14.070  1.00  0.650          C  
ATOM  10740  ND1 HIS C 684     -15.626  16.112  14.446  1.00  0.650          N  
ATOM  10741  CD2 HIS C 684     -15.239  18.256  14.490  1.00  0.650          C  
ATOM  10742  CE1 HIS C 684     -14.482  16.290  15.072  1.00  0.650          C  
ATOM  10743  NE2 HIS C 684     -14.229  17.580  15.107  1.00  0.650          N  
ATOM  10744  H   HIS C 684     -16.306  18.976  11.542  1.00  0.520          H  
ATOM  10745  HA  HIS C 684     -16.691  16.119  11.866  1.00  0.580          H  
ATOM  10746 1HB  HIS C 684     -17.702  18.528  13.377  1.00  0.780          H  
ATOM  10747 2HB  HIS C 684     -18.144  16.886  13.829  1.00  0.780          H  
ATOM  10748  HD2 HIS C 684     -15.298  19.330  14.373  1.00  0.780          H  
ATOM  10749  HE1 HIS C 684     -13.854  15.504  15.489  1.00  0.780          H  
ATOM  10750  HE2 HIS C 684     -13.412  18.047  15.521  1.00  0.780          H  
ATOM  10751  N   PHE C 685     -19.241  17.798  10.665  1.00  0.460          N  
ATOM  10752  CA  PHE C 685     -20.522  17.726   9.970  1.00  0.490          C  
ATOM  10753  C   PHE C 685     -20.423  16.761   8.843  1.00  0.460          C  
ATOM  10754  O   PHE C 685     -21.271  15.889   8.665  1.00  0.490          O  
ATOM  10755  CB  PHE C 685     -20.936  19.090   9.495  1.00  0.670          C  
ATOM  10756  CG  PHE C 685     -22.114  19.130   8.665  1.00  0.670          C  
ATOM  10757  CD1 PHE C 685     -23.359  18.896   9.191  1.00  0.670          C  
ATOM  10758  CD2 PHE C 685     -21.990  19.480   7.333  1.00  0.670          C  
ATOM  10759  CE1 PHE C 685     -24.456  18.998   8.402  1.00  0.670          C  
ATOM  10760  CE2 PHE C 685     -23.094  19.589   6.543  1.00  0.670          C  
ATOM  10761  CZ  PHE C 685     -24.327  19.349   7.088  1.00  0.670          C  
ATOM  10762  H   PHE C 685     -18.812  18.719  10.747  1.00  0.550          H  
ATOM  10763  HA  PHE C 685     -21.276  17.363  10.660  1.00  0.590          H  
ATOM  10764 1HB  PHE C 685     -21.102  19.716  10.359  1.00  0.810          H  
ATOM  10765 2HB  PHE C 685     -20.138  19.522   8.941  1.00  0.810          H  
ATOM  10766  HD1 PHE C 685     -23.461  18.638  10.246  1.00  0.810          H  
ATOM  10767  HD2 PHE C 685     -20.997  19.680   6.923  1.00  0.810          H  
ATOM  10768  HE1 PHE C 685     -25.436  18.812   8.819  1.00  0.810          H  
ATOM  10769  HE2 PHE C 685     -22.998  19.872   5.491  1.00  0.810          H  
ATOM  10770  HZ  PHE C 685     -25.208  19.437   6.474  1.00  0.810          H  
ATOM  10771  N   THR C 686     -19.364  16.911   8.082  1.00  0.420          N  
ATOM  10772  CA  THR C 686     -19.073  16.041   6.986  1.00  0.400          C  
ATOM  10773  C   THR C 686     -19.097  14.595   7.457  1.00  0.440          C  
ATOM  10774  O   THR C 686     -19.737  13.745   6.834  1.00  0.460          O  
ATOM  10775  CB  THR C 686     -17.691  16.400   6.471  1.00  0.570          C  
ATOM  10776  OG1 THR C 686     -17.726  17.764   6.003  1.00  0.570          O  
ATOM  10777  CG2 THR C 686     -17.241  15.459   5.436  1.00  0.570          C  
ATOM  10778  H   THR C 686     -18.734  17.692   8.265  1.00  0.500          H  
ATOM  10779  HA  THR C 686     -19.819  16.185   6.210  1.00  0.480          H  
ATOM  10780  HB  THR C 686     -17.000  16.339   7.263  1.00  0.680          H  
ATOM  10781  HG1 THR C 686     -17.775  18.365   6.778  1.00  0.680          H  
ATOM  10782 1HG2 THR C 686     -16.251  15.729   5.124  1.00  0.680          H  
ATOM  10783 2HG2 THR C 686     -17.214  14.448   5.818  1.00  0.680          H  
ATOM  10784 3HG2 THR C 686     -17.909  15.508   4.619  1.00  0.680          H  
ATOM  10785  N   LYS C 687     -18.410  14.304   8.564  1.00  0.450          N  
ATOM  10786  CA  LYS C 687     -18.421  12.946   9.084  1.00  0.510          C  
ATOM  10787  C   LYS C 687     -19.828  12.516   9.539  1.00  0.540          C  
ATOM  10788  O   LYS C 687     -20.253  11.382   9.270  1.00  0.570          O  
ATOM  10789  CB  LYS C 687     -17.398  12.809  10.199  1.00  0.690          C  
ATOM  10790  CG  LYS C 687     -15.982  12.867   9.688  1.00  0.690          C  
ATOM  10791  CD  LYS C 687     -14.967  12.700  10.797  1.00  0.690          C  
ATOM  10792  CE  LYS C 687     -13.541  12.779  10.256  1.00  0.690          C  
ATOM  10793  NZ  LYS C 687     -13.216  11.626   9.343  1.00  0.690          N  
ATOM  10794  H   LYS C 687     -17.842  15.041   9.000  1.00  0.540          H  
ATOM  10795  HA  LYS C 687     -18.125  12.292   8.274  1.00  0.610          H  
ATOM  10796 1HB  LYS C 687     -17.538  13.604  10.932  1.00  0.830          H  
ATOM  10797 2HB  LYS C 687     -17.532  11.863  10.705  1.00  0.830          H  
ATOM  10798 1HG  LYS C 687     -15.851  12.082   8.948  1.00  0.830          H  
ATOM  10799 2HG  LYS C 687     -15.820  13.830   9.198  1.00  0.830          H  
ATOM  10800 1HD  LYS C 687     -15.109  13.492  11.538  1.00  0.830          H  
ATOM  10801 2HD  LYS C 687     -15.111  11.735  11.284  1.00  0.830          H  
ATOM  10802 1HE  LYS C 687     -13.416  13.713   9.703  1.00  0.830          H  
ATOM  10803 2HE  LYS C 687     -12.847  12.770  11.095  1.00  0.830          H  
ATOM  10804 1HZ  LYS C 687     -12.274  11.708   9.001  1.00  0.830          H  
ATOM  10805 2HZ  LYS C 687     -13.317  10.756   9.846  1.00  0.830          H  
ATOM  10806 3HZ  LYS C 687     -13.839  11.618   8.516  1.00  0.830          H  
ATOM  10807  N   TYR C 688     -20.558  13.429  10.190  1.00  0.550          N  
ATOM  10808  CA  TYR C 688     -21.929  13.161  10.610  1.00  0.610          C  
ATOM  10809  C   TYR C 688     -22.814  12.754   9.459  1.00  0.660          C  
ATOM  10810  O   TYR C 688     -23.517  11.730   9.535  1.00  0.800          O  
ATOM  10811  CB  TYR C 688     -22.529  14.356  11.362  1.00  0.830          C  
ATOM  10812  CG  TYR C 688     -24.035  14.312  11.413  1.00  0.830          C  
ATOM  10813  CD1 TYR C 688     -24.729  13.424  12.213  1.00  0.830          C  
ATOM  10814  CD2 TYR C 688     -24.732  15.205  10.591  1.00  0.830          C  
ATOM  10815  CE1 TYR C 688     -26.109  13.415  12.158  1.00  0.830          C  
ATOM  10816  CE2 TYR C 688     -26.103  15.193  10.555  1.00  0.830          C  
ATOM  10817  CZ  TYR C 688     -26.792  14.294  11.326  1.00  0.830          C  
ATOM  10818  OH  TYR C 688     -28.169  14.254  11.287  1.00  0.830          O  
ATOM  10819  H   TYR C 688     -20.127  14.329  10.426  1.00  0.660          H  
ATOM  10820  HA  TYR C 688     -21.910  12.331  11.289  1.00  0.730          H  
ATOM  10821 1HB  TYR C 688     -22.148  14.363  12.383  1.00  1.000          H  
ATOM  10822 2HB  TYR C 688     -22.228  15.275  10.896  1.00  1.000          H  
ATOM  10823  HD1 TYR C 688     -24.203  12.724  12.860  1.00  1.000          H  
ATOM  10824  HD2 TYR C 688     -24.179  15.908   9.966  1.00  1.000          H  
ATOM  10825  HE1 TYR C 688     -26.668  12.714  12.759  1.00  1.000          H  
ATOM  10826  HE2 TYR C 688     -26.640  15.890   9.904  1.00  1.000          H  
ATOM  10827  HH  TYR C 688     -28.477  13.508  11.808  1.00  1.000          H  
ATOM  10828  N   LEU C 689     -22.795  13.529   8.389  1.00  0.580          N  
ATOM  10829  CA  LEU C 689     -23.621  13.153   7.283  1.00  0.610          C  
ATOM  10830  C   LEU C 689     -23.082  11.971   6.554  1.00  0.620          C  
ATOM  10831  O   LEU C 689     -23.846  11.199   6.007  1.00  0.680          O  
ATOM  10832  CB  LEU C 689     -23.841  14.247   6.284  1.00  0.840          C  
ATOM  10833  CG  LEU C 689     -24.634  15.399   6.661  1.00  0.840          C  
ATOM  10834  CD1 LEU C 689     -24.612  16.356   5.478  1.00  0.840          C  
ATOM  10835  CD2 LEU C 689     -26.050  14.955   6.994  1.00  0.840          C  
ATOM  10836  H   LEU C 689     -22.205  14.364   8.374  1.00  0.700          H  
ATOM  10837  HA  LEU C 689     -24.563  12.853   7.685  1.00  0.730          H  
ATOM  10838 1HB  LEU C 689     -22.880  14.597   5.986  1.00  1.010          H  
ATOM  10839 2HB  LEU C 689     -24.348  13.806   5.457  1.00  1.010          H  
ATOM  10840  HG  LEU C 689     -24.189  15.903   7.525  1.00  1.010          H  
ATOM  10841 1HD1 LEU C 689     -25.193  17.216   5.708  1.00  1.010          H  
ATOM  10842 2HD1 LEU C 689     -23.585  16.659   5.266  1.00  1.010          H  
ATOM  10843 3HD1 LEU C 689     -25.035  15.866   4.604  1.00  1.010          H  
ATOM  10844 1HD2 LEU C 689     -26.603  15.805   7.248  1.00  1.010          H  
ATOM  10845 2HD2 LEU C 689     -26.499  14.468   6.129  1.00  1.010          H  
ATOM  10846 3HD2 LEU C 689     -26.079  14.285   7.832  1.00  1.010          H  
ATOM  10847  N   ALA C 690     -21.786  11.737   6.549  1.00  0.590          N  
ATOM  10848  CA  ALA C 690     -21.347  10.563   5.835  1.00  0.630          C  
ATOM  10849  C   ALA C 690     -22.076   9.330   6.383  1.00  0.710          C  
ATOM  10850  O   ALA C 690     -22.583   8.514   5.608  1.00  0.750          O  
ATOM  10851  CB  ALA C 690     -19.860  10.425   5.987  1.00  0.870          C  
ATOM  10852  H   ALA C 690     -21.110  12.392   6.952  1.00  0.710          H  
ATOM  10853  HA  ALA C 690     -21.603  10.677   4.782  1.00  0.760          H  
ATOM  10854 1HB  ALA C 690     -19.514   9.558   5.462  1.00  1.040          H  
ATOM  10855 2HB  ALA C 690     -19.400  11.322   5.583  1.00  1.040          H  
ATOM  10856 3HB  ALA C 690     -19.624  10.328   7.031  1.00  1.040          H  
ATOM  10857  N   ARG C 691     -22.229   9.252   7.710  1.00  0.740          N  
ATOM  10858  CA  ARG C 691     -22.975   8.149   8.306  1.00  0.850          C  
ATOM  10859  C   ARG C 691     -24.483   8.219   8.018  1.00  0.860          C  
ATOM  10860  O   ARG C 691     -25.108   7.190   7.751  1.00  0.950          O  
ATOM  10861  CB  ARG C 691     -22.790   8.144   9.808  1.00  1.150          C  
ATOM  10862  CG  ARG C 691     -23.581   7.055  10.635  1.00  1.150          C  
ATOM  10863  CD  ARG C 691     -23.159   5.692  10.291  1.00  1.150          C  
ATOM  10864  NE  ARG C 691     -23.894   4.648  10.975  1.00  1.150          N  
ATOM  10865  CZ  ARG C 691     -25.117   4.181  10.646  1.00  1.150          C  
ATOM  10866  NH1 ARG C 691     -25.833   4.706   9.652  1.00  1.150          N  
ATOM  10867  NH2 ARG C 691     -25.577   3.166  11.359  1.00  1.150          N  
ATOM  10868  H   ARG C 691     -21.758   9.957   8.296  1.00  0.890          H  
ATOM  10869  HA  ARG C 691     -22.583   7.229   7.886  1.00  1.020          H  
ATOM  10870 1HB  ARG C 691     -21.739   8.098  10.066  1.00  1.380          H  
ATOM  10871 2HB  ARG C 691     -23.158   9.104  10.123  1.00  1.380          H  
ATOM  10872 1HG  ARG C 691     -23.381   7.193  11.697  1.00  1.380          H  
ATOM  10873 2HG  ARG C 691     -24.652   7.155  10.463  1.00  1.380          H  
ATOM  10874 1HD  ARG C 691     -23.272   5.552   9.264  1.00  1.380          H  
ATOM  10875 2HD  ARG C 691     -22.124   5.573  10.555  1.00  1.380          H  
ATOM  10876  HE  ARG C 691     -23.432   4.151  11.757  1.00  1.380          H  
ATOM  10877 1HH1 ARG C 691     -25.480   5.502   9.118  1.00  1.380          H  
ATOM  10878 2HH1 ARG C 691     -26.752   4.344   9.450  1.00  1.380          H  
ATOM  10879 1HH2 ARG C 691     -24.954   2.785  12.103  1.00  1.380          H  
ATOM  10880 2HH2 ARG C 691     -26.479   2.766  11.177  1.00  1.380          H  
ATOM  10881  N   TYR C 692     -25.073   9.418   8.127  1.00  0.850          N  
ATOM  10882  CA  TYR C 692     -26.512   9.623   7.913  1.00  0.920          C  
ATOM  10883  C   TYR C 692     -26.977   9.436   6.467  1.00  0.770          C  
ATOM  10884  O   TYR C 692     -27.996   8.803   6.204  1.00  0.740          O  
ATOM  10885  CB  TYR C 692     -26.937  11.027   8.364  1.00  1.260          C  
ATOM  10886  CG  TYR C 692     -28.421  11.295   8.205  1.00  1.260          C  
ATOM  10887  CD1 TYR C 692     -29.287  10.731   9.113  1.00  1.260          C  
ATOM  10888  CD2 TYR C 692     -28.921  12.099   7.164  1.00  1.260          C  
ATOM  10889  CE1 TYR C 692     -30.634  10.941   9.010  1.00  1.260          C  
ATOM  10890  CE2 TYR C 692     -30.297  12.314   7.065  1.00  1.260          C  
ATOM  10891  CZ  TYR C 692     -31.160  11.728   7.995  1.00  1.260          C  
ATOM  10892  OH  TYR C 692     -32.560  11.906   7.961  1.00  1.260          O  
ATOM  10893  H   TYR C 692     -24.499  10.224   8.398  1.00  1.020          H  
ATOM  10894  HA  TYR C 692     -27.043   8.892   8.523  1.00  1.100          H  
ATOM  10895 1HB  TYR C 692     -26.655  11.189   9.407  1.00  1.510          H  
ATOM  10896 2HB  TYR C 692     -26.422  11.751   7.771  1.00  1.510          H  
ATOM  10897  HD1 TYR C 692     -28.899  10.105   9.922  1.00  1.510          H  
ATOM  10898  HD2 TYR C 692     -28.243  12.554   6.441  1.00  1.510          H  
ATOM  10899  HE1 TYR C 692     -31.292  10.485   9.729  1.00  1.510          H  
ATOM  10900  HE2 TYR C 692     -30.699  12.935   6.270  1.00  1.510          H  
ATOM  10901  HH  TYR C 692     -32.844  12.565   7.276  1.00  1.510          H  
ATOM  10902  N   ALA C 693     -26.268  10.086   5.548  1.00  0.780          N  
ATOM  10903  CA  ALA C 693     -26.565  10.185   4.127  1.00  0.710          C  
ATOM  10904  C   ALA C 693     -26.102   8.992   3.241  1.00  0.710          C  
ATOM  10905  O   ALA C 693     -26.786   8.681   2.249  1.00  0.720          O  
ATOM  10906  CB  ALA C 693     -25.952  11.490   3.639  1.00  1.020          C  
ATOM  10907  H   ALA C 693     -25.442  10.568   5.863  1.00  0.940          H  
ATOM  10908  HA  ALA C 693     -27.646  10.251   4.036  1.00  0.850          H  
ATOM  10909 1HB  ALA C 693     -26.200  11.675   2.636  1.00  1.230          H  
ATOM  10910 2HB  ALA C 693     -26.328  12.309   4.251  1.00  1.230          H  
ATOM  10911 3HB  ALA C 693     -24.873  11.432   3.734  1.00  1.230          H  
ATOM  10912  N   ALA C 694     -24.999   8.275   3.588  1.00  0.740          N  
ATOM  10913  CA  ALA C 694     -24.525   7.163   2.736  1.00  0.810          C  
ATOM  10914  C   ALA C 694     -25.576   6.051   2.528  1.00  0.870          C  
ATOM  10915  O   ALA C 694     -25.638   5.511   1.416  1.00  0.930          O  
ATOM  10916  CB  ALA C 694     -23.228   6.569   3.275  1.00  1.110          C  
ATOM  10917  H   ALA C 694     -24.419   8.519   4.400  1.00  0.890          H  
ATOM  10918  HA  ALA C 694     -24.303   7.569   1.754  1.00  0.970          H  
ATOM  10919 1HB  ALA C 694     -22.870   5.799   2.603  1.00  1.330          H  
ATOM  10920 2HB  ALA C 694     -22.481   7.358   3.343  1.00  1.330          H  
ATOM  10921 3HB  ALA C 694     -23.374   6.153   4.232  1.00  1.330          H  
ATOM  10922  N   PRO C 695     -26.453   5.702   3.508  1.00  0.890          N  
ATOM  10923  CA  PRO C 695     -27.506   4.712   3.387  1.00  1.000          C  
ATOM  10924  C   PRO C 695     -28.494   5.056   2.282  1.00  0.990          C  
ATOM  10925  O   PRO C 695     -29.291   4.202   1.891  1.00  1.080          O  
ATOM  10926  CB  PRO C 695     -28.175   4.724   4.767  1.00  1.500          C  
ATOM  10927  CG  PRO C 695     -27.108   5.208   5.688  1.00  1.500          C  
ATOM  10928  CD  PRO C 695     -26.363   6.225   4.889  1.00  1.500          C  
ATOM  10929  HA  PRO C 695     -27.048   3.731   3.191  1.00  1.200          H  
ATOM  10930 1HB  PRO C 695     -29.050   5.386   4.751  1.00  1.800          H  
ATOM  10931 2HB  PRO C 695     -28.538   3.716   5.015  1.00  1.800          H  
ATOM  10932 1HG  PRO C 695     -27.549   5.650   6.598  1.00  1.800          H  
ATOM  10933 2HG  PRO C 695     -26.471   4.371   6.004  1.00  1.800          H  
ATOM  10934 1HD  PRO C 695     -26.925   7.116   4.969  1.00  1.800          H  
ATOM  10935 2HD  PRO C 695     -25.356   6.326   5.267  1.00  1.800          H  
ATOM  10936  N   TYR C 696     -28.495   6.311   1.791  1.00  0.910          N  
ATOM  10937  CA  TYR C 696     -29.428   6.634   0.745  1.00  0.930          C  
ATOM  10938  C   TYR C 696     -28.667   7.142  -0.471  1.00  0.890          C  
ATOM  10939  O   TYR C 696     -29.170   7.975  -1.226  1.00  0.910          O  
ATOM  10940  CB  TYR C 696     -30.337   7.762   1.239  1.00  1.290          C  
ATOM  10941  CG  TYR C 696     -30.979   7.477   2.564  1.00  1.290          C  
ATOM  10942  CD1 TYR C 696     -30.416   8.023   3.718  1.00  1.290          C  
ATOM  10943  CD2 TYR C 696     -32.102   6.686   2.645  1.00  1.290          C  
ATOM  10944  CE1 TYR C 696     -30.983   7.777   4.944  1.00  1.290          C  
ATOM  10945  CE2 TYR C 696     -32.673   6.434   3.875  1.00  1.290          C  
ATOM  10946  CZ  TYR C 696     -32.121   6.975   5.022  1.00  1.290          C  
ATOM  10947  OH  TYR C 696     -32.697   6.718   6.248  1.00  1.290          O  
ATOM  10948  H   TYR C 696     -27.846   7.040   2.092  1.00  1.090          H  
ATOM  10949  HA  TYR C 696     -30.001   5.751   0.463  1.00  1.120          H  
ATOM  10950 1HB  TYR C 696     -29.749   8.681   1.334  1.00  1.550          H  
ATOM  10951 2HB  TYR C 696     -31.122   7.947   0.508  1.00  1.550          H  
ATOM  10952  HD1 TYR C 696     -29.522   8.644   3.652  1.00  1.550          H  
ATOM  10953  HD2 TYR C 696     -32.537   6.258   1.742  1.00  1.550          H  
ATOM  10954  HE1 TYR C 696     -30.538   8.204   5.846  1.00  1.550          H  
ATOM  10955  HE2 TYR C 696     -33.561   5.807   3.941  1.00  1.550          H  
ATOM  10956  HH  TYR C 696     -33.450   6.133   6.132  1.00  1.550          H  
ATOM  10957  N   GLY C 697     -27.492   6.552  -0.721  1.00  0.890          N  
ATOM  10958  CA  GLY C 697     -26.720   6.837  -1.924  1.00  0.910          C  
ATOM  10959  C   GLY C 697     -25.921   8.144  -1.928  1.00  0.820          C  
ATOM  10960  O   GLY C 697     -25.383   8.516  -2.984  1.00  0.870          O  
ATOM  10961  H   GLY C 697     -27.098   5.913  -0.023  1.00  1.070          H  
ATOM  10962 1HA  GLY C 697     -26.035   6.006  -2.096  1.00  1.090          H  
ATOM  10963 2HA  GLY C 697     -27.403   6.848  -2.769  1.00  1.090          H  
ATOM  10964  N   ILE C 698     -25.847   8.862  -0.804  1.00  0.740          N  
ATOM  10965  CA  ILE C 698     -25.150  10.134  -0.827  1.00  0.660          C  
ATOM  10966  C   ILE C 698     -23.842  10.108  -0.074  1.00  0.630          C  
ATOM  10967  O   ILE C 698     -23.802   9.771   1.103  1.00  0.680          O  
ATOM  10968  CB  ILE C 698     -26.067  11.240  -0.286  1.00  0.960          C  
ATOM  10969  CG1 ILE C 698     -27.418  11.248  -1.062  1.00  0.960          C  
ATOM  10970  CG2 ILE C 698     -25.369  12.614  -0.269  1.00  0.960          C  
ATOM  10971  CD1 ILE C 698     -27.318  11.389  -2.541  1.00  0.960          C  
ATOM  10972  H   ILE C 698     -26.260   8.559   0.085  1.00  0.890          H  
ATOM  10973  HA  ILE C 698     -24.896  10.373  -1.853  1.00  0.790          H  
ATOM  10974  HB  ILE C 698     -26.332  10.958   0.696  1.00  1.150          H  
ATOM  10975 1HG1 ILE C 698     -27.963  10.327  -0.848  1.00  1.150          H  
ATOM  10976 2HG1 ILE C 698     -28.003  12.078  -0.703  1.00  1.150          H  
ATOM  10977 1HG2 ILE C 698     -26.036  13.354   0.152  1.00  1.150          H  
ATOM  10978 2HG2 ILE C 698     -24.468  12.571   0.336  1.00  1.150          H  
ATOM  10979 3HG2 ILE C 698     -25.097  12.903  -1.284  1.00  1.150          H  
ATOM  10980 1HD1 ILE C 698     -28.299  11.391  -2.967  1.00  1.150          H  
ATOM  10981 2HD1 ILE C 698     -26.801  12.274  -2.819  1.00  1.150          H  
ATOM  10982 3HD1 ILE C 698     -26.803  10.565  -2.930  1.00  1.150          H  
ATOM  10983  N   ARG C 699     -22.773  10.506  -0.734  1.00  0.580          N  
ATOM  10984  CA  ARG C 699     -21.475  10.535  -0.086  1.00  0.580          C  
ATOM  10985  C   ARG C 699     -21.253  11.942   0.399  1.00  0.540          C  
ATOM  10986  O   ARG C 699     -21.714  12.889  -0.248  1.00  0.540          O  
ATOM  10987  CB  ARG C 699     -20.377  10.138  -1.037  1.00  0.810          C  
ATOM  10988  CG  ARG C 699     -20.481   8.716  -1.509  1.00  0.810          C  
ATOM  10989  CD  ARG C 699     -19.377   8.326  -2.388  1.00  0.810          C  
ATOM  10990  NE  ARG C 699     -19.313   9.132  -3.600  1.00  0.810          N  
ATOM  10991  CZ  ARG C 699     -18.384  10.088  -3.883  1.00  0.810          C  
ATOM  10992  NH1 ARG C 699     -17.383  10.393  -3.079  1.00  0.810          N  
ATOM  10993  NH2 ARG C 699     -18.465  10.752  -5.013  1.00  0.810          N  
ATOM  10994  H   ARG C 699     -22.890  10.812  -1.707  1.00  0.700          H  
ATOM  10995  HA  ARG C 699     -21.475   9.855   0.765  1.00  0.700          H  
ATOM  10996 1HB  ARG C 699     -20.418  10.791  -1.906  1.00  0.970          H  
ATOM  10997 2HB  ARG C 699     -19.401  10.269  -0.561  1.00  0.970          H  
ATOM  10998 1HG  ARG C 699     -20.477   8.051  -0.645  1.00  0.970          H  
ATOM  10999 2HG  ARG C 699     -21.413   8.584  -2.060  1.00  0.970          H  
ATOM  11000 1HD  ARG C 699     -18.418   8.344  -1.873  1.00  0.970          H  
ATOM  11001 2HD  ARG C 699     -19.604   7.326  -2.699  1.00  0.970          H  
ATOM  11002  HE  ARG C 699     -20.037   8.965  -4.293  1.00  0.970          H  
ATOM  11003 1HH1 ARG C 699     -17.216   9.894  -2.175  1.00  0.970          H  
ATOM  11004 2HH1 ARG C 699     -16.736  11.136  -3.408  1.00  0.970          H  
ATOM  11005 1HH2 ARG C 699     -19.205  10.536  -5.670  1.00  0.970          H  
ATOM  11006 2HH2 ARG C 699     -17.743  11.470  -5.205  1.00  0.970          H  
ATOM  11007  N   VAL C 700     -20.568  12.093   1.527  1.00  0.510          N  
ATOM  11008  CA  VAL C 700     -20.293  13.432   2.023  1.00  0.470          C  
ATOM  11009  C   VAL C 700     -18.818  13.565   2.397  1.00  0.420          C  
ATOM  11010  O   VAL C 700     -18.340  12.802   3.230  1.00  0.460          O  
ATOM  11011  CB  VAL C 700     -21.199  13.737   3.230  1.00  0.670          C  
ATOM  11012  CG1 VAL C 700     -20.938  15.157   3.693  1.00  0.670          C  
ATOM  11013  CG2 VAL C 700     -22.668  13.468   2.843  1.00  0.670          C  
ATOM  11014  H   VAL C 700     -20.209  11.268   2.011  1.00  0.610          H  
ATOM  11015  HA  VAL C 700     -20.515  14.147   1.237  1.00  0.560          H  
ATOM  11016  HB  VAL C 700     -20.931  13.094   4.067  1.00  0.810          H  
ATOM  11017 1HG1 VAL C 700     -21.534  15.395   4.538  1.00  0.810          H  
ATOM  11018 2HG1 VAL C 700     -19.922  15.256   3.959  1.00  0.810          H  
ATOM  11019 3HG1 VAL C 700     -21.160  15.853   2.904  1.00  0.810          H  
ATOM  11020 1HG2 VAL C 700     -23.295  13.677   3.647  1.00  0.810          H  
ATOM  11021 2HG2 VAL C 700     -22.945  14.082   2.016  1.00  0.810          H  
ATOM  11022 3HG2 VAL C 700     -22.800  12.428   2.566  1.00  0.810          H  
ATOM  11023  N   ASN C 701     -18.121  14.567   1.862  1.00  0.370          N  
ATOM  11024  CA  ASN C 701     -16.687  14.729   2.153  1.00  0.360          C  
ATOM  11025  C   ASN C 701     -16.333  16.196   2.370  1.00  0.340          C  
ATOM  11026  O   ASN C 701     -17.220  17.055   2.324  1.00  0.350          O  
ATOM  11027  CB  ASN C 701     -15.843  14.121   1.048  1.00  0.510          C  
ATOM  11028  CG  ASN C 701     -15.959  12.632   0.996  1.00  0.510          C  
ATOM  11029  OD1 ASN C 701     -15.546  11.916   1.919  1.00  0.510          O  
ATOM  11030  ND2 ASN C 701     -16.512  12.120  -0.063  1.00  0.510          N  
ATOM  11031  H   ASN C 701     -18.612  15.216   1.238  1.00  0.440          H  
ATOM  11032  HA  ASN C 701     -16.450  14.201   3.074  1.00  0.430          H  
ATOM  11033 1HB  ASN C 701     -16.137  14.531   0.085  1.00  0.610          H  
ATOM  11034 2HB  ASN C 701     -14.798  14.368   1.212  1.00  0.610          H  
ATOM  11035 1HD2 ASN C 701     -16.608  11.103  -0.124  1.00  0.610          H  
ATOM  11036 2HD2 ASN C 701     -16.841  12.708  -0.801  1.00  0.610          H  
ATOM  11037  N   CYS C 702     -15.053  16.478   2.649  1.00  0.370          N  
ATOM  11038  CA  CYS C 702     -14.627  17.843   2.939  1.00  0.400          C  
ATOM  11039  C   CYS C 702     -13.178  18.160   2.640  1.00  0.400          C  
ATOM  11040  O   CYS C 702     -12.287  17.343   2.874  1.00  0.430          O  
ATOM  11041  CB  CYS C 702     -14.857  18.170   4.415  1.00  0.550          C  
ATOM  11042  SG  CYS C 702     -14.438  19.866   4.925  1.00  0.550          S  
ATOM  11043  H   CYS C 702     -14.369  15.720   2.733  1.00  0.440          H  
ATOM  11044  HA  CYS C 702     -15.249  18.490   2.343  1.00  0.480          H  
ATOM  11045 1HB  CYS C 702     -15.887  18.043   4.603  1.00  0.660          H  
ATOM  11046 2HB  CYS C 702     -14.308  17.471   5.048  1.00  0.660          H  
ATOM  11047  HG  CYS C 702     -15.044  20.460   3.871  1.00  0.660          H  
ATOM  11048  N   ILE C 703     -12.953  19.367   2.129  1.00  0.400          N  
ATOM  11049  CA  ILE C 703     -11.603  19.846   1.886  1.00  0.430          C  
ATOM  11050  C   ILE C 703     -11.243  21.005   2.798  1.00  0.410          C  
ATOM  11051  O   ILE C 703     -11.965  21.997   2.884  1.00  0.390          O  
ATOM  11052  CB  ILE C 703     -11.378  20.258   0.435  1.00  0.590          C  
ATOM  11053  CG1 ILE C 703     -11.590  19.072  -0.451  1.00  0.590          C  
ATOM  11054  CG2 ILE C 703      -9.957  20.757   0.281  1.00  0.590          C  
ATOM  11055  CD1 ILE C 703     -11.671  19.383  -1.906  1.00  0.590          C  
ATOM  11056  H   ILE C 703     -13.763  19.973   1.971  1.00  0.480          H  
ATOM  11057  HA  ILE C 703     -10.919  19.032   2.098  1.00  0.520          H  
ATOM  11058  HB  ILE C 703     -12.091  21.028   0.147  1.00  0.710          H  
ATOM  11059 1HG1 ILE C 703     -10.787  18.389  -0.281  1.00  0.710          H  
ATOM  11060 2HG1 ILE C 703     -12.496  18.598  -0.160  1.00  0.710          H  
ATOM  11061 1HG2 ILE C 703      -9.808  21.010  -0.723  1.00  0.710          H  
ATOM  11062 2HG2 ILE C 703      -9.770  21.630   0.893  1.00  0.710          H  
ATOM  11063 3HG2 ILE C 703      -9.261  19.960   0.567  1.00  0.710          H  
ATOM  11064 1HD1 ILE C 703     -11.843  18.468  -2.451  1.00  0.710          H  
ATOM  11065 2HD1 ILE C 703     -12.498  20.053  -2.047  1.00  0.710          H  
ATOM  11066 3HD1 ILE C 703     -10.766  19.846  -2.278  1.00  0.710          H  
ATOM  11067  N   SER C 704     -10.120  20.862   3.475  1.00  0.450          N  
ATOM  11068  CA  SER C 704      -9.586  21.864   4.377  1.00  0.450          C  
ATOM  11069  C   SER C 704      -8.379  22.639   3.768  1.00  0.480          C  
ATOM  11070  O   SER C 704      -7.246  22.163   3.887  1.00  0.530          O  
ATOM  11071  CB  SER C 704      -9.159  21.167   5.658  1.00  0.630          C  
ATOM  11072  OG  SER C 704     -10.256  20.663   6.375  1.00  0.630          O  
ATOM  11073  H   SER C 704      -9.610  19.989   3.335  1.00  0.540          H  
ATOM  11074  HA  SER C 704     -10.387  22.536   4.637  1.00  0.540          H  
ATOM  11075 1HB  SER C 704      -8.536  20.344   5.386  1.00  0.760          H  
ATOM  11076 2HB  SER C 704      -8.577  21.835   6.279  1.00  0.760          H  
ATOM  11077  HG  SER C 704     -10.417  19.753   6.048  1.00  0.760          H  
ATOM  11078  N   PRO C 705      -8.564  23.791   3.065  1.00  0.490          N  
ATOM  11079  CA  PRO C 705      -7.487  24.578   2.465  1.00  0.550          C  
ATOM  11080  C   PRO C 705      -6.526  25.188   3.475  1.00  0.540          C  
ATOM  11081  O   PRO C 705      -6.956  25.745   4.499  1.00  0.510          O  
ATOM  11082  CB  PRO C 705      -8.245  25.714   1.746  1.00  0.830          C  
ATOM  11083  CG  PRO C 705      -9.598  25.762   2.396  1.00  0.830          C  
ATOM  11084  CD  PRO C 705      -9.902  24.321   2.770  1.00  0.830          C  
ATOM  11085  HA  PRO C 705      -6.934  23.954   1.746  1.00  0.660          H  
ATOM  11086 1HB  PRO C 705      -7.678  26.655   1.896  1.00  0.990          H  
ATOM  11087 2HB  PRO C 705      -8.286  25.574   0.684  1.00  0.990          H  
ATOM  11088 1HG  PRO C 705      -9.577  26.430   3.277  1.00  0.990          H  
ATOM  11089 2HG  PRO C 705     -10.337  26.185   1.701  1.00  0.990          H  
ATOM  11090 1HD  PRO C 705     -10.539  24.334   3.609  1.00  0.990          H  
ATOM  11091 2HD  PRO C 705     -10.348  23.786   1.928  1.00  0.990          H  
ATOM  11092  N   GLY C 706      -5.248  25.176   3.111  1.00  0.600          N  
ATOM  11093  CA  GLY C 706      -4.182  25.804   3.872  1.00  0.850          C  
ATOM  11094  C   GLY C 706      -3.932  27.161   3.312  1.00  0.890          C  
ATOM  11095  O   GLY C 706      -4.810  27.738   2.689  1.00  1.250          O  
ATOM  11096  H   GLY C 706      -4.992  24.660   2.266  1.00  0.720          H  
ATOM  11097 1HA  GLY C 706      -4.493  25.905   4.893  1.00  1.020          H  
ATOM  11098 2HA  GLY C 706      -3.277  25.216   3.837  1.00  1.020          H  
ATOM  11099  N   GLY C 707      -2.785  27.742   3.594  1.00  1.200          N  
ATOM  11100  CA  GLY C 707      -2.546  29.038   3.008  1.00  1.370          C  
ATOM  11101  C   GLY C 707      -2.554  28.831   1.492  1.00  0.970          C  
ATOM  11102  O   GLY C 707      -1.934  27.880   0.982  1.00  1.370          O  
ATOM  11103  H   GLY C 707      -2.092  27.284   4.164  1.00  1.440          H  
ATOM  11104 1HA  GLY C 707      -3.326  29.739   3.303  1.00  1.640          H  
ATOM  11105 2HA  GLY C 707      -1.590  29.433   3.338  1.00  1.640          H  
ATOM  11106  N   ILE C 708      -3.279  29.706   0.809  1.00  1.180          N  
ATOM  11107  CA  ILE C 708      -3.468  29.709  -0.634  1.00  1.390          C  
ATOM  11108  C   ILE C 708      -3.038  31.062  -1.123  1.00  1.370          C  
ATOM  11109  O   ILE C 708      -3.276  32.053  -0.428  1.00  1.670          O  
ATOM  11110  CB  ILE C 708      -4.956  29.437  -1.043  1.00  1.860          C  
ATOM  11111  CG1 ILE C 708      -5.458  28.091  -0.461  1.00  1.860          C  
ATOM  11112  CG2 ILE C 708      -5.165  29.475  -2.537  1.00  1.860          C  
ATOM  11113  CD1 ILE C 708      -4.693  26.824  -0.877  1.00  1.860          C  
ATOM  11114  H   ILE C 708      -3.742  30.429   1.340  1.00  1.420          H  
ATOM  11115  HA  ILE C 708      -2.822  28.967  -1.089  1.00  1.670          H  
ATOM  11116  HB  ILE C 708      -5.576  30.212  -0.597  1.00  2.230          H  
ATOM  11117 1HG1 ILE C 708      -5.444  28.176   0.580  1.00  2.230          H  
ATOM  11118 2HG1 ILE C 708      -6.489  27.960  -0.767  1.00  2.230          H  
ATOM  11119 1HG2 ILE C 708      -6.218  29.303  -2.759  1.00  2.230          H  
ATOM  11120 2HG2 ILE C 708      -4.880  30.443  -2.938  1.00  2.230          H  
ATOM  11121 3HG2 ILE C 708      -4.575  28.714  -2.990  1.00  2.230          H  
ATOM  11122 1HD1 ILE C 708      -5.144  25.962  -0.389  1.00  2.230          H  
ATOM  11123 2HD1 ILE C 708      -4.724  26.685  -1.954  1.00  2.230          H  
ATOM  11124 3HD1 ILE C 708      -3.665  26.894  -0.558  1.00  2.230          H  
ATOM  11125  N   PHE C 709      -2.413  31.141  -2.300  1.00  1.840          N  
ATOM  11126  CA  PHE C 709      -2.026  32.447  -2.832  1.00  2.140          C  
ATOM  11127  C   PHE C 709      -3.265  33.225  -3.300  1.00  1.770          C  
ATOM  11128  O   PHE C 709      -3.559  33.343  -4.490  1.00  2.170          O  
ATOM  11129  CB  PHE C 709      -1.031  32.343  -3.996  1.00  2.880          C  
ATOM  11130  CG  PHE C 709       0.382  31.902  -3.643  1.00  2.880          C  
ATOM  11131  CD1 PHE C 709       0.887  30.667  -4.052  1.00  2.880          C  
ATOM  11132  CD2 PHE C 709       1.214  32.749  -2.894  1.00  2.880          C  
ATOM  11133  CE1 PHE C 709       2.196  30.300  -3.739  1.00  2.880          C  
ATOM  11134  CE2 PHE C 709       2.508  32.380  -2.574  1.00  2.880          C  
ATOM  11135  CZ  PHE C 709       3.005  31.160  -3.000  1.00  2.880          C  
ATOM  11136  H   PHE C 709      -2.212  30.279  -2.817  1.00  2.210          H  
ATOM  11137  HA  PHE C 709      -1.551  33.016  -2.031  1.00  2.570          H  
ATOM  11138 1HB  PHE C 709      -1.424  31.627  -4.725  1.00  3.450          H  
ATOM  11139 2HB  PHE C 709      -0.970  33.306  -4.498  1.00  3.450          H  
ATOM  11140  HD1 PHE C 709       0.252  29.986  -4.632  1.00  3.450          H  
ATOM  11141  HD2 PHE C 709       0.830  33.716  -2.563  1.00  3.450          H  
ATOM  11142  HE1 PHE C 709       2.573  29.330  -4.072  1.00  3.450          H  
ATOM  11143  HE2 PHE C 709       3.137  33.053  -1.992  1.00  3.450          H  
ATOM  11144  HZ  PHE C 709       4.025  30.878  -2.754  1.00  3.450          H  
ATOM  11145  N   ALA C 710      -3.968  33.725  -2.294  1.00  1.780          N  
ATOM  11146  CA  ALA C 710      -5.223  34.447  -2.299  1.00  1.990          C  
ATOM  11147  C   ALA C 710      -4.957  35.882  -1.893  1.00  2.190          C  
ATOM  11148  O   ALA C 710      -3.801  36.302  -1.796  1.00  2.290          O  
ATOM  11149  CB  ALA C 710      -6.206  33.779  -1.349  1.00  2.700          C  
ATOM  11150  H   ALA C 710      -3.579  33.508  -1.385  1.00  2.140          H  
ATOM  11151  HA  ALA C 710      -5.624  34.443  -3.310  1.00  2.390          H  
ATOM  11152 1HB  ALA C 710      -7.151  34.308  -1.353  1.00  3.240          H  
ATOM  11153 2HB  ALA C 710      -6.368  32.751  -1.674  1.00  3.240          H  
ATOM  11154 3HB  ALA C 710      -5.791  33.778  -0.347  1.00  3.240          H  
ATOM  11155  N   ASN C 711      -6.009  36.654  -1.641  1.00  2.910          N  
ATOM  11156  CA  ASN C 711      -5.836  38.061  -1.300  1.00  3.260          C  
ATOM  11157  C   ASN C 711      -5.407  38.240   0.158  1.00  3.090          C  
ATOM  11158  O   ASN C 711      -6.168  38.726   0.996  1.00  3.370          O  
ATOM  11159  CB  ASN C 711      -7.122  38.811  -1.558  1.00  4.420          C  
ATOM  11160  CG  ASN C 711      -7.509  38.800  -3.006  1.00  4.420          C  
ATOM  11161  OD1 ASN C 711      -6.664  38.840  -3.907  1.00  4.420          O  
ATOM  11162  ND2 ASN C 711      -8.792  38.746  -3.252  1.00  4.420          N  
ATOM  11163  H   ASN C 711      -6.941  36.276  -1.701  1.00  3.490          H  
ATOM  11164  HA  ASN C 711      -5.044  38.478  -1.925  1.00  3.910          H  
ATOM  11165 1HB  ASN C 711      -7.927  38.364  -0.972  1.00  5.310          H  
ATOM  11166 2HB  ASN C 711      -7.013  39.844  -1.229  1.00  5.310          H  
ATOM  11167 1HD2 ASN C 711      -9.121  38.745  -4.196  1.00  5.310          H  
ATOM  11168 2HD2 ASN C 711      -9.448  38.723  -2.494  1.00  5.310          H  
ATOM  11169  N   GLN C 712      -4.185  37.810   0.442  1.00  2.930          N  
ATOM  11170  CA  GLN C 712      -3.592  37.836   1.771  1.00  3.050          C  
ATOM  11171  C   GLN C 712      -2.515  38.896   1.858  1.00  3.130          C  
ATOM  11172  O   GLN C 712      -2.002  39.346   0.832  1.00  3.370          O  
ATOM  11173  CB  GLN C 712      -2.995  36.487   2.129  1.00  4.220          C  
ATOM  11174  CG  GLN C 712      -3.961  35.338   2.064  1.00  4.220          C  
ATOM  11175  CD  GLN C 712      -5.112  35.506   3.001  1.00  4.220          C  
ATOM  11176  OE1 GLN C 712      -4.980  36.059   4.099  1.00  4.220          O  
ATOM  11177  NE2 GLN C 712      -6.274  35.033   2.578  1.00  4.220          N  
ATOM  11178  H   GLN C 712      -3.663  37.422  -0.344  1.00  3.520          H  
ATOM  11179  HA  GLN C 712      -4.365  38.089   2.496  1.00  3.660          H  
ATOM  11180 1HB  GLN C 712      -2.172  36.266   1.453  1.00  5.070          H  
ATOM  11181 2HB  GLN C 712      -2.591  36.543   3.129  1.00  5.070          H  
ATOM  11182 1HG  GLN C 712      -4.356  35.282   1.055  1.00  5.070          H  
ATOM  11183 2HG  GLN C 712      -3.442  34.415   2.308  1.00  5.070          H  
ATOM  11184 1HE2 GLN C 712      -7.088  35.118   3.154  1.00  5.070          H  
ATOM  11185 2HE2 GLN C 712      -6.343  34.594   1.685  1.00  5.070          H  
ATOM  11186  N   SER C 713      -2.179  39.307   3.079  1.00  3.170          N  
ATOM  11187  CA  SER C 713      -1.110  40.274   3.267  1.00  3.340          C  
ATOM  11188  C   SER C 713       0.245  39.621   3.069  1.00  3.100          C  
ATOM  11189  O   SER C 713       0.383  38.397   3.198  1.00  2.810          O  
ATOM  11190  CB  SER C 713      -1.173  40.868   4.666  1.00  4.610          C  
ATOM  11191  OG  SER C 713      -0.836  39.912   5.659  1.00  4.610          O  
ATOM  11192  H   SER C 713      -2.644  38.921   3.890  1.00  3.800          H  
ATOM  11193  HA  SER C 713      -1.224  41.071   2.529  1.00  4.010          H  
ATOM  11194 1HB  SER C 713      -0.494  41.717   4.733  1.00  5.530          H  
ATOM  11195 2HB  SER C 713      -2.179  41.241   4.850  1.00  5.530          H  
ATOM  11196  HG  SER C 713      -1.051  40.337   6.505  1.00  5.530          H  
ATOM  11197  N   SER C 714       1.264  40.454   2.845  1.00  3.290          N  
ATOM  11198  CA  SER C 714       2.631  39.984   2.680  1.00  3.190          C  
ATOM  11199  C   SER C 714       3.148  39.297   3.931  1.00  3.010          C  
ATOM  11200  O   SER C 714       3.896  38.319   3.846  1.00  2.850          O  
ATOM  11201  CB  SER C 714       3.537  41.153   2.341  1.00  4.510          C  
ATOM  11202  OG  SER C 714       3.205  41.704   1.094  1.00  4.510          O  
ATOM  11203  H   SER C 714       1.081  41.441   2.738  1.00  3.950          H  
ATOM  11204  HA  SER C 714       2.651  39.267   1.858  1.00  3.830          H  
ATOM  11205 1HB  SER C 714       3.454  41.915   3.116  1.00  5.410          H  
ATOM  11206 2HB  SER C 714       4.572  40.814   2.328  1.00  5.410          H  
ATOM  11207  HG  SER C 714       3.842  42.407   0.936  1.00  5.410          H  
ATOM  11208  N   ASP C 715       2.754  39.819   5.095  1.00  3.090          N  
ATOM  11209  CA  ASP C 715       3.216  39.276   6.357  1.00  2.980          C  
ATOM  11210  C   ASP C 715       2.633  37.891   6.581  1.00  2.620          C  
ATOM  11211  O   ASP C 715       3.359  36.972   6.971  1.00  2.480          O  
ATOM  11212  CB  ASP C 715       2.783  40.185   7.489  1.00  4.220          C  
ATOM  11213  CG  ASP C 715       3.487  41.535   7.512  1.00  4.220          C  
ATOM  11214  OD1 ASP C 715       4.518  41.687   6.901  1.00  4.220          O  
ATOM  11215  OD2 ASP C 715       2.938  42.431   8.109  1.00  4.220          O  
ATOM  11216  H   ASP C 715       2.149  40.627   5.091  1.00  3.710          H  
ATOM  11217  HA  ASP C 715       4.304  39.203   6.336  1.00  3.580          H  
ATOM  11218 1HB  ASP C 715       1.709  40.346   7.437  1.00  5.060          H  
ATOM  11219 2HB  ASP C 715       2.996  39.679   8.419  1.00  5.060          H  
ATOM  11220  N   PHE C 716       1.338  37.714   6.276  1.00  2.560          N  
ATOM  11221  CA  PHE C 716       0.724  36.394   6.396  1.00  2.310          C  
ATOM  11222  C   PHE C 716       1.439  35.409   5.521  1.00  2.040          C  
ATOM  11223  O   PHE C 716       1.757  34.296   5.955  1.00  1.830          O  
ATOM  11224  CB  PHE C 716      -0.754  36.349   6.042  1.00  3.330          C  
ATOM  11225  CG  PHE C 716      -1.262  34.889   5.993  1.00  3.330          C  
ATOM  11226  CD1 PHE C 716      -1.453  34.150   7.152  1.00  3.330          C  
ATOM  11227  CD2 PHE C 716      -1.537  34.262   4.780  1.00  3.330          C  
ATOM  11228  CE1 PHE C 716      -1.890  32.838   7.093  1.00  3.330          C  
ATOM  11229  CE2 PHE C 716      -1.985  32.959   4.732  1.00  3.330          C  
ATOM  11230  CZ  PHE C 716      -2.155  32.247   5.882  1.00  3.330          C  
ATOM  11231  H   PHE C 716       0.770  38.507   5.980  1.00  3.070          H  
ATOM  11232  HA  PHE C 716       0.826  36.064   7.429  1.00  2.770          H  
ATOM  11233 1HB  PHE C 716      -1.339  36.894   6.787  1.00  4.000          H  
ATOM  11234 2HB  PHE C 716      -0.918  36.819   5.071  1.00  4.000          H  
ATOM  11235  HD1 PHE C 716      -1.244  34.608   8.118  1.00  4.000          H  
ATOM  11236  HD2 PHE C 716      -1.392  34.810   3.859  1.00  4.000          H  
ATOM  11237  HE1 PHE C 716      -2.025  32.273   8.007  1.00  4.000          H  
ATOM  11238  HE2 PHE C 716      -2.200  32.493   3.774  1.00  4.000          H  
ATOM  11239  HZ  PHE C 716      -2.503  31.217   5.844  1.00  4.000          H  
ATOM  11240  N   ILE C 717       1.665  35.789   4.264  1.00  2.130          N  
ATOM  11241  CA  ILE C 717       2.267  34.861   3.351  1.00  1.980          C  
ATOM  11242  C   ILE C 717       3.621  34.425   3.845  1.00  1.860          C  
ATOM  11243  O   ILE C 717       3.900  33.227   3.839  1.00  1.620          O  
ATOM  11244  CB  ILE C 717       2.374  35.442   1.928  1.00  2.830          C  
ATOM  11245  CG1 ILE C 717       0.938  35.617   1.344  1.00  2.830          C  
ATOM  11246  CG2 ILE C 717       3.238  34.467   1.030  1.00  2.830          C  
ATOM  11247  CD1 ILE C 717       0.844  36.463   0.105  1.00  2.830          C  
ATOM  11248  H   ILE C 717       1.378  36.723   3.947  1.00  2.560          H  
ATOM  11249  HA  ILE C 717       1.641  33.996   3.322  1.00  2.380          H  
ATOM  11250  HB  ILE C 717       2.842  36.430   1.970  1.00  3.400          H  
ATOM  11251 1HG1 ILE C 717       0.545  34.654   1.097  1.00  3.400          H  
ATOM  11252 2HG1 ILE C 717       0.305  36.067   2.108  1.00  3.400          H  
ATOM  11253 1HG2 ILE C 717       3.320  34.862   0.026  1.00  3.400          H  
ATOM  11254 2HG2 ILE C 717       4.243  34.355   1.439  1.00  3.400          H  
ATOM  11255 3HG2 ILE C 717       2.762  33.485   0.992  1.00  3.400          H  
ATOM  11256 1HD1 ILE C 717      -0.201  36.521  -0.211  1.00  3.400          H  
ATOM  11257 2HD1 ILE C 717       1.207  37.470   0.330  1.00  3.400          H  
ATOM  11258 3HD1 ILE C 717       1.433  36.034  -0.696  1.00  3.400          H  
ATOM  11259  N   GLN C 718       4.468  35.361   4.285  1.00  2.090          N  
ATOM  11260  CA  GLN C 718       5.776  34.937   4.758  1.00  2.080          C  
ATOM  11261  C   GLN C 718       5.670  34.033   5.991  1.00  1.810          C  
ATOM  11262  O   GLN C 718       6.353  33.009   6.080  1.00  1.780          O  
ATOM  11263  CB  GLN C 718       6.639  36.161   5.070  1.00  2.920          C  
ATOM  11264  CG  GLN C 718       7.070  36.947   3.830  1.00  2.920          C  
ATOM  11265  CD  GLN C 718       8.023  36.166   2.934  1.00  2.920          C  
ATOM  11266  OE1 GLN C 718       9.074  35.701   3.394  1.00  2.920          O  
ATOM  11267  NE2 GLN C 718       7.661  36.017   1.668  1.00  2.920          N  
ATOM  11268  H   GLN C 718       4.201  36.353   4.274  1.00  2.510          H  
ATOM  11269  HA  GLN C 718       6.260  34.388   3.963  1.00  2.500          H  
ATOM  11270 1HB  GLN C 718       6.065  36.843   5.708  1.00  3.500          H  
ATOM  11271 2HB  GLN C 718       7.522  35.860   5.625  1.00  3.500          H  
ATOM  11272 1HG  GLN C 718       6.184  37.192   3.248  1.00  3.500          H  
ATOM  11273 2HG  GLN C 718       7.569  37.861   4.149  1.00  3.500          H  
ATOM  11274 1HE2 GLN C 718       8.245  35.513   1.028  1.00  3.500          H  
ATOM  11275 2HE2 GLN C 718       6.801  36.418   1.348  1.00  3.500          H  
ATOM  11276  N   ASN C 719       4.755  34.341   6.908  1.00  1.770          N  
ATOM  11277  CA  ASN C 719       4.647  33.522   8.101  1.00  1.620          C  
ATOM  11278  C   ASN C 719       4.200  32.109   7.764  1.00  1.410          C  
ATOM  11279  O   ASN C 719       4.736  31.133   8.292  1.00  1.410          O  
ATOM  11280  CB  ASN C 719       3.675  34.161   9.055  1.00  2.330          C  
ATOM  11281  CG  ASN C 719       4.228  35.381   9.693  1.00  2.330          C  
ATOM  11282  OD1 ASN C 719       5.443  35.570   9.829  1.00  2.330          O  
ATOM  11283  ND2 ASN C 719       3.350  36.244  10.077  1.00  2.330          N  
ATOM  11284  H   ASN C 719       4.193  35.195   6.818  1.00  2.120          H  
ATOM  11285  HA  ASN C 719       5.629  33.456   8.569  1.00  1.940          H  
ATOM  11286 1HB  ASN C 719       2.770  34.435   8.513  1.00  2.790          H  
ATOM  11287 2HB  ASN C 719       3.397  33.446   9.812  1.00  2.790          H  
ATOM  11288 1HD2 ASN C 719       3.649  37.089  10.502  1.00  2.790          H  
ATOM  11289 2HD2 ASN C 719       2.380  36.052   9.944  1.00  2.790          H  
ATOM  11290  N   TYR C 720       3.228  31.991   6.862  1.00  1.380          N  
ATOM  11291  CA  TYR C 720       2.752  30.696   6.430  1.00  1.240          C  
ATOM  11292  C   TYR C 720       3.824  29.863   5.748  1.00  1.140          C  
ATOM  11293  O   TYR C 720       4.026  28.700   6.100  1.00  1.080          O  
ATOM  11294  CB  TYR C 720       1.565  30.817   5.485  1.00  1.790          C  
ATOM  11295  CG  TYR C 720       1.201  29.468   4.880  1.00  1.790          C  
ATOM  11296  CD1 TYR C 720       0.385  28.555   5.517  1.00  1.790          C  
ATOM  11297  CD2 TYR C 720       1.757  29.141   3.683  1.00  1.790          C  
ATOM  11298  CE1 TYR C 720       0.151  27.320   4.907  1.00  1.790          C  
ATOM  11299  CE2 TYR C 720       1.540  27.959   3.106  1.00  1.790          C  
ATOM  11300  CZ  TYR C 720       0.758  27.040   3.680  1.00  1.790          C  
ATOM  11301  OH  TYR C 720       0.570  25.850   3.004  1.00  1.790          O  
ATOM  11302  H   TYR C 720       2.795  32.836   6.476  1.00  1.660          H  
ATOM  11303  HA  TYR C 720       2.428  30.149   7.313  1.00  1.490          H  
ATOM  11304 1HB  TYR C 720       0.701  31.216   6.016  1.00  2.150          H  
ATOM  11305 2HB  TYR C 720       1.815  31.510   4.692  1.00  2.150          H  
ATOM  11306  HD1 TYR C 720      -0.065  28.792   6.480  1.00  2.150          H  
ATOM  11307  HD2 TYR C 720       2.399  29.848   3.187  1.00  2.150          H  
ATOM  11308  HE1 TYR C 720      -0.491  26.589   5.389  1.00  2.150          H  
ATOM  11309  HE2 TYR C 720       2.009  27.740   2.160  1.00  2.150          H  
ATOM  11310  HH  TYR C 720       0.258  25.139   3.589  1.00  2.150          H  
ATOM  11311  N   ILE C 721       4.517  30.435   4.751  1.00  1.210          N  
ATOM  11312  CA  ILE C 721       5.430  29.609   3.964  1.00  1.230          C  
ATOM  11313  C   ILE C 721       6.576  29.020   4.777  1.00  1.180          C  
ATOM  11314  O   ILE C 721       6.985  27.890   4.521  1.00  1.180          O  
ATOM  11315  CB  ILE C 721       5.951  30.336   2.700  1.00  1.710          C  
ATOM  11316  CG1 ILE C 721       6.775  31.581   3.095  1.00  1.710          C  
ATOM  11317  CG2 ILE C 721       4.741  30.657   1.771  1.00  1.710          C  
ATOM  11318  CD1 ILE C 721       7.491  32.299   1.970  1.00  1.710          C  
ATOM  11319  H   ILE C 721       4.346  31.419   4.522  1.00  1.450          H  
ATOM  11320  HA  ILE C 721       4.849  28.789   3.570  1.00  1.480          H  
ATOM  11321  HB  ILE C 721       6.631  29.674   2.170  1.00  2.060          H  
ATOM  11322 1HG1 ILE C 721       6.123  32.253   3.574  1.00  2.060          H  
ATOM  11323 2HG1 ILE C 721       7.537  31.287   3.797  1.00  2.060          H  
ATOM  11324 1HG2 ILE C 721       5.079  31.132   0.856  1.00  2.060          H  
ATOM  11325 2HG2 ILE C 721       4.233  29.728   1.525  1.00  2.060          H  
ATOM  11326 3HG2 ILE C 721       4.051  31.319   2.281  1.00  2.060          H  
ATOM  11327 1HD1 ILE C 721       8.038  33.144   2.383  1.00  2.060          H  
ATOM  11328 2HD1 ILE C 721       8.191  31.613   1.494  1.00  2.060          H  
ATOM  11329 3HD1 ILE C 721       6.778  32.661   1.238  1.00  2.060          H  
ATOM  11330  N   TYR C 722       7.007  29.667   5.854  1.00  1.190          N  
ATOM  11331  CA  TYR C 722       8.109  29.064   6.591  1.00  1.170          C  
ATOM  11332  C   TYR C 722       7.636  28.017   7.602  1.00  1.000          C  
ATOM  11333  O   TYR C 722       8.449  27.437   8.329  1.00  1.060          O  
ATOM  11334  CB  TYR C 722       8.958  30.140   7.256  1.00  1.650          C  
ATOM  11335  CG  TYR C 722       9.550  31.073   6.222  1.00  1.650          C  
ATOM  11336  CD1 TYR C 722       9.188  32.387   6.247  1.00  1.650          C  
ATOM  11337  CD2 TYR C 722      10.390  30.605   5.213  1.00  1.650          C  
ATOM  11338  CE1 TYR C 722       9.631  33.250   5.296  1.00  1.650          C  
ATOM  11339  CE2 TYR C 722      10.845  31.480   4.244  1.00  1.650          C  
ATOM  11340  CZ  TYR C 722      10.455  32.803   4.280  1.00  1.650          C  
ATOM  11341  OH  TYR C 722      10.884  33.685   3.307  1.00  1.650          O  
ATOM  11342  H   TYR C 722       6.661  30.613   6.071  1.00  1.430          H  
ATOM  11343  HA  TYR C 722       8.741  28.539   5.878  1.00  1.400          H  
ATOM  11344 1HB  TYR C 722       8.339  30.722   7.942  1.00  1.980          H  
ATOM  11345 2HB  TYR C 722       9.765  29.684   7.826  1.00  1.980          H  
ATOM  11346  HD1 TYR C 722       8.530  32.749   7.032  1.00  1.980          H  
ATOM  11347  HD2 TYR C 722      10.681  29.558   5.176  1.00  1.980          H  
ATOM  11348  HE1 TYR C 722       9.321  34.284   5.343  1.00  1.980          H  
ATOM  11349  HE2 TYR C 722      11.494  31.124   3.446  1.00  1.980          H  
ATOM  11350  HH  TYR C 722      10.332  34.497   3.341  1.00  1.980          H  
ATOM  11351  N   LYS C 723       6.325  27.766   7.630  1.00  0.910          N  
ATOM  11352  CA  LYS C 723       5.723  26.762   8.483  1.00  0.820          C  
ATOM  11353  C   LYS C 723       5.144  25.593   7.686  1.00  0.720          C  
ATOM  11354  O   LYS C 723       4.507  24.709   8.257  1.00  0.820          O  
ATOM  11355  CB  LYS C 723       4.665  27.375   9.393  1.00  1.180          C  
ATOM  11356  CG  LYS C 723       5.174  28.359  10.473  1.00  1.180          C  
ATOM  11357  CD  LYS C 723       6.109  27.663  11.526  1.00  1.180          C  
ATOM  11358  CE  LYS C 723       5.363  26.595  12.376  1.00  1.180          C  
ATOM  11359  NZ  LYS C 723       6.261  25.924  13.370  1.00  1.180          N  
ATOM  11360  H   LYS C 723       5.699  28.287   7.012  1.00  1.090          H  
ATOM  11361  HA  LYS C 723       6.505  26.337   9.102  1.00  0.980          H  
ATOM  11362 1HB  LYS C 723       4.029  27.979   8.756  1.00  1.420          H  
ATOM  11363 2HB  LYS C 723       4.041  26.604   9.833  1.00  1.420          H  
ATOM  11364 1HG  LYS C 723       5.734  29.157   9.976  1.00  1.420          H  
ATOM  11365 2HG  LYS C 723       4.323  28.809  10.980  1.00  1.420          H  
ATOM  11366 1HD  LYS C 723       6.975  27.214  11.050  1.00  1.420          H  
ATOM  11367 2HD  LYS C 723       6.475  28.429  12.207  1.00  1.420          H  
ATOM  11368 1HE  LYS C 723       4.541  27.070  12.910  1.00  1.420          H  
ATOM  11369 2HE  LYS C 723       4.964  25.823  11.724  1.00  1.420          H  
ATOM  11370 1HZ  LYS C 723       5.738  25.225  13.891  1.00  1.420          H  
ATOM  11371 2HZ  LYS C 723       7.029  25.433  12.878  1.00  1.420          H  
ATOM  11372 3HZ  LYS C 723       6.644  26.590  14.011  1.00  1.420          H  
ATOM  11373  N   THR C 724       5.372  25.567   6.374  1.00  0.810          N  
ATOM  11374  CA  THR C 724       4.900  24.447   5.569  1.00  0.780          C  
ATOM  11375  C   THR C 724       6.100  23.674   5.054  1.00  0.920          C  
ATOM  11376  O   THR C 724       6.985  24.266   4.442  1.00  1.040          O  
ATOM  11377  CB  THR C 724       4.024  24.839   4.373  1.00  1.100          C  
ATOM  11378  OG1 THR C 724       4.041  23.749   3.459  1.00  1.100          O  
ATOM  11379  CG2 THR C 724       4.504  26.046   3.714  1.00  1.100          C  
ATOM  11380  H   THR C 724       5.905  26.320   5.927  1.00  0.970          H  
ATOM  11381  HA  THR C 724       4.267  23.840   6.189  1.00  0.940          H  
ATOM  11382  HB  THR C 724       2.998  24.999   4.704  1.00  1.320          H  
ATOM  11383  HG1 THR C 724       3.480  23.021   3.783  1.00  1.320          H  
ATOM  11384 1HG2 THR C 724       3.862  26.270   2.867  1.00  1.320          H  
ATOM  11385 2HG2 THR C 724       4.460  26.838   4.431  1.00  1.320          H  
ATOM  11386 3HG2 THR C 724       5.509  25.925   3.368  1.00  1.320          H  
ATOM  11387  N   PRO C 725       6.214  22.364   5.315  1.00  0.980          N  
ATOM  11388  CA  PRO C 725       7.289  21.509   4.845  1.00  1.180          C  
ATOM  11389  C   PRO C 725       7.579  21.686   3.351  1.00  1.260          C  
ATOM  11390  O   PRO C 725       8.734  21.744   2.938  1.00  1.420          O  
ATOM  11391  CB  PRO C 725       6.707  20.129   5.167  1.00  1.770          C  
ATOM  11392  CG  PRO C 725       5.843  20.375   6.383  1.00  1.770          C  
ATOM  11393  CD  PRO C 725       5.223  21.683   6.156  1.00  1.770          C  
ATOM  11394  HA  PRO C 725       8.195  21.710   5.439  1.00  1.420          H  
ATOM  11395 1HB  PRO C 725       6.095  19.781   4.324  1.00  2.120          H  
ATOM  11396 2HB  PRO C 725       7.509  19.391   5.319  1.00  2.120          H  
ATOM  11397 1HG  PRO C 725       5.101  19.567   6.503  1.00  2.120          H  
ATOM  11398 2HG  PRO C 725       6.417  20.428   7.292  1.00  2.120          H  
ATOM  11399 1HD  PRO C 725       4.295  21.588   5.627  1.00  2.120          H  
ATOM  11400 2HD  PRO C 725       5.116  22.163   7.150  1.00  2.120          H  
ATOM  11401  N   LEU C 726       6.516  21.840   2.550  1.00  1.190          N  
ATOM  11402  CA  LEU C 726       6.644  22.051   1.114  1.00  1.340          C  
ATOM  11403  C   LEU C 726       7.329  23.392   0.753  1.00  1.400          C  
ATOM  11404  O   LEU C 726       7.914  23.525  -0.323  1.00  1.540          O  
ATOM  11405  CB  LEU C 726       5.278  21.849   0.453  1.00  1.820          C  
ATOM  11406  CG  LEU C 726       5.224  21.737  -1.103  1.00  1.820          C  
ATOM  11407  CD1 LEU C 726       6.104  20.559  -1.616  1.00  1.820          C  
ATOM  11408  CD2 LEU C 726       3.783  21.491  -1.486  1.00  1.820          C  
ATOM  11409  H   LEU C 726       5.560  21.782   2.920  1.00  1.430          H  
ATOM  11410  HA  LEU C 726       7.300  21.270   0.749  1.00  1.610          H  
ATOM  11411 1HB  LEU C 726       4.838  20.943   0.868  1.00  2.180          H  
ATOM  11412 2HB  LEU C 726       4.641  22.687   0.746  1.00  2.180          H  
ATOM  11413  HG  LEU C 726       5.581  22.664  -1.557  1.00  2.180          H  
ATOM  11414 1HD1 LEU C 726       6.016  20.499  -2.703  1.00  2.180          H  
ATOM  11415 2HD1 LEU C 726       7.150  20.715  -1.361  1.00  2.180          H  
ATOM  11416 3HD1 LEU C 726       5.759  19.624  -1.177  1.00  2.180          H  
ATOM  11417 1HD2 LEU C 726       3.686  21.419  -2.576  1.00  2.180          H  
ATOM  11418 2HD2 LEU C 726       3.431  20.563  -1.035  1.00  2.180          H  
ATOM  11419 3HD2 LEU C 726       3.203  22.308  -1.119  1.00  2.180          H  
ATOM  11420  N   GLY C 727       7.146  24.419   1.599  1.00  1.310          N  
ATOM  11421  CA  GLY C 727       7.697  25.770   1.434  1.00  1.370          C  
ATOM  11422  C   GLY C 727       6.902  26.780   0.595  1.00  1.410          C  
ATOM  11423  O   GLY C 727       7.365  27.910   0.400  1.00  1.490          O  
ATOM  11424  H   GLY C 727       6.678  24.249   2.489  1.00  1.570          H  
ATOM  11425 1HA  GLY C 727       7.835  26.191   2.433  1.00  1.640          H  
ATOM  11426 2HA  GLY C 727       8.697  25.679   1.015  1.00  1.640          H  
ATOM  11427  N   ARG C 728       5.727  26.401   0.100  1.00  1.380          N  
ATOM  11428  CA  ARG C 728       4.904  27.291  -0.719  1.00  1.440          C  
ATOM  11429  C   ARG C 728       3.419  27.174  -0.409  1.00  1.390          C  
ATOM  11430  O   ARG C 728       2.962  26.153   0.093  1.00  1.390          O  
ATOM  11431  CB  ARG C 728       5.091  27.000  -2.205  1.00  1.990          C  
ATOM  11432  CG  ARG C 728       6.492  27.239  -2.782  1.00  1.990          C  
ATOM  11433  CD  ARG C 728       6.844  28.689  -2.852  1.00  1.990          C  
ATOM  11434  NE  ARG C 728       8.125  28.901  -3.503  1.00  1.990          N  
ATOM  11435  CZ  ARG C 728       9.336  28.853  -2.896  1.00  1.990          C  
ATOM  11436  NH1 ARG C 728       9.453  28.584  -1.604  1.00  1.990          N  
ATOM  11437  NH2 ARG C 728      10.429  29.078  -3.615  1.00  1.990          N  
ATOM  11438  H   ARG C 728       5.412  25.462   0.303  1.00  1.660          H  
ATOM  11439  HA  ARG C 728       5.202  28.318  -0.514  1.00  1.730          H  
ATOM  11440 1HB  ARG C 728       4.852  25.954  -2.383  1.00  2.390          H  
ATOM  11441 2HB  ARG C 728       4.381  27.597  -2.781  1.00  2.390          H  
ATOM  11442 1HG  ARG C 728       7.236  26.721  -2.185  1.00  2.390          H  
ATOM  11443 2HG  ARG C 728       6.523  26.844  -3.796  1.00  2.390          H  
ATOM  11444 1HD  ARG C 728       6.082  29.209  -3.433  1.00  2.390          H  
ATOM  11445 2HD  ARG C 728       6.890  29.126  -1.859  1.00  2.390          H  
ATOM  11446  HE  ARG C 728       8.109  29.110  -4.493  1.00  2.390          H  
ATOM  11447 1HH1 ARG C 728       8.627  28.395  -1.006  1.00  2.390          H  
ATOM  11448 2HH1 ARG C 728      10.367  28.556  -1.181  1.00  2.390          H  
ATOM  11449 1HH2 ARG C 728      10.352  29.283  -4.603  1.00  2.390          H  
ATOM  11450 2HH2 ARG C 728      11.339  29.045  -3.179  1.00  2.390          H  
ATOM  11451  N   MET C 729       2.668  28.227  -0.720  1.00  1.380          N  
ATOM  11452  CA  MET C 729       1.207  28.190  -0.628  1.00  1.330          C  
ATOM  11453  C   MET C 729       0.599  27.464  -1.791  1.00  1.210          C  
ATOM  11454  O   MET C 729       1.211  27.344  -2.854  1.00  1.200          O  
ATOM  11455  CB  MET C 729       0.585  29.562  -0.573  1.00  1.880          C  
ATOM  11456  CG  MET C 729       0.770  30.251   0.619  1.00  1.880          C  
ATOM  11457  SD  MET C 729       0.010  31.785   0.600  1.00  1.880          S  
ATOM  11458  CE  MET C 729       0.213  32.044   2.281  1.00  1.880          C  
ATOM  11459  H   MET C 729       3.111  29.056  -1.089  1.00  1.660          H  
ATOM  11460  HA  MET C 729       0.915  27.642   0.265  1.00  1.600          H  
ATOM  11461 1HB  MET C 729       0.975  30.165  -1.326  1.00  2.260          H  
ATOM  11462 2HB  MET C 729      -0.477  29.476  -0.751  1.00  2.260          H  
ATOM  11463 1HG  MET C 729       0.305  29.673   1.386  1.00  2.260          H  
ATOM  11464 2HG  MET C 729       1.822  30.370   0.839  1.00  2.260          H  
ATOM  11465 1HE  MET C 729      -0.201  32.998   2.541  1.00  2.260          H  
ATOM  11466 2HE  MET C 729      -0.290  31.270   2.835  1.00  2.260          H  
ATOM  11467 3HE  MET C 729       1.272  32.010   2.507  1.00  2.260          H  
ATOM  11468  N   GLY C 730      -0.612  26.971  -1.590  1.00  1.180          N  
ATOM  11469  CA  GLY C 730      -1.310  26.302  -2.669  1.00  1.150          C  
ATOM  11470  C   GLY C 730      -2.020  27.309  -3.541  1.00  0.950          C  
ATOM  11471  O   GLY C 730      -1.866  28.528  -3.377  1.00  0.960          O  
ATOM  11472  H   GLY C 730      -1.056  27.087  -0.674  1.00  1.420          H  
ATOM  11473 1HA  GLY C 730      -0.608  25.735  -3.277  1.00  1.380          H  
ATOM  11474 2HA  GLY C 730      -2.028  25.590  -2.263  1.00  1.380          H  
ATOM  11475  N   ASN C 731      -2.814  26.794  -4.457  1.00  1.040          N  
ATOM  11476  CA  ASN C 731      -3.550  27.607  -5.396  1.00  1.010          C  
ATOM  11477  C   ASN C 731      -5.000  27.124  -5.464  1.00  0.900          C  
ATOM  11478  O   ASN C 731      -5.292  25.971  -5.123  1.00  0.920          O  
ATOM  11479  CB  ASN C 731      -2.876  27.512  -6.751  1.00  1.430          C  
ATOM  11480  CG  ASN C 731      -1.495  28.093  -6.741  1.00  1.430          C  
ATOM  11481  OD1 ASN C 731      -1.295  29.315  -6.745  1.00  1.430          O  
ATOM  11482  ND2 ASN C 731      -0.531  27.212  -6.720  1.00  1.430          N  
ATOM  11483  H   ASN C 731      -2.837  25.769  -4.554  1.00  1.250          H  
ATOM  11484  HA  ASN C 731      -3.511  28.634  -5.055  1.00  1.210          H  
ATOM  11485 1HB  ASN C 731      -2.801  26.454  -7.029  1.00  1.710          H  
ATOM  11486 2HB  ASN C 731      -3.461  28.001  -7.518  1.00  1.710          H  
ATOM  11487 1HD2 ASN C 731       0.424  27.491  -6.697  1.00  1.710          H  
ATOM  11488 2HD2 ASN C 731      -0.766  26.233  -6.712  1.00  1.710          H  
ATOM  11489  N   PRO C 732      -5.948  27.959  -5.900  1.00  0.860          N  
ATOM  11490  CA  PRO C 732      -7.317  27.556  -6.128  1.00  0.810          C  
ATOM  11491  C   PRO C 732      -7.390  26.263  -6.962  1.00  0.830          C  
ATOM  11492  O   PRO C 732      -8.228  25.412  -6.675  1.00  0.800          O  
ATOM  11493  CB  PRO C 732      -7.865  28.777  -6.874  1.00  1.220          C  
ATOM  11494  CG  PRO C 732      -7.076  29.948  -6.321  1.00  1.220          C  
ATOM  11495  CD  PRO C 732      -5.676  29.410  -6.157  1.00  1.220          C  
ATOM  11496  HA  PRO C 732      -7.832  27.433  -5.169  1.00  0.970          H  
ATOM  11497 1HB  PRO C 732      -7.704  28.655  -7.952  1.00  1.460          H  
ATOM  11498 2HB  PRO C 732      -8.943  28.877  -6.722  1.00  1.460          H  
ATOM  11499 1HG  PRO C 732      -7.129  30.803  -7.017  1.00  1.460          H  
ATOM  11500 2HG  PRO C 732      -7.519  30.297  -5.368  1.00  1.460          H  
ATOM  11501 1HD  PRO C 732      -5.103  29.558  -7.081  1.00  1.460          H  
ATOM  11502 2HD  PRO C 732      -5.220  29.922  -5.306  1.00  1.460          H  
ATOM  11503  N   SER C 733      -6.466  26.072  -7.922  1.00  0.920          N  
ATOM  11504  CA  SER C 733      -6.438  24.884  -8.779  1.00  0.980          C  
ATOM  11505  C   SER C 733      -6.070  23.580  -8.060  1.00  0.920          C  
ATOM  11506  O   SER C 733      -6.310  22.484  -8.587  1.00  0.920          O  
ATOM  11507  CB  SER C 733      -5.499  25.131  -9.946  1.00  1.350          C  
ATOM  11508  OG  SER C 733      -4.172  25.263  -9.517  1.00  1.350          O  
ATOM  11509  H   SER C 733      -5.784  26.786  -8.139  1.00  1.100          H  
ATOM  11510  HA  SER C 733      -7.436  24.760  -9.194  1.00  1.180          H  
ATOM  11511 1HB  SER C 733      -5.575  24.301 -10.648  1.00  1.620          H  
ATOM  11512 2HB  SER C 733      -5.808  26.034 -10.474  1.00  1.620          H  
ATOM  11513  HG  SER C 733      -3.645  25.369 -10.317  1.00  1.620          H  
ATOM  11514  N   ASP C 734      -5.536  23.670  -6.843  1.00  0.940          N  
ATOM  11515  CA  ASP C 734      -5.176  22.472  -6.100  1.00  0.950          C  
ATOM  11516  C   ASP C 734      -6.422  22.022  -5.396  1.00  0.830          C  
ATOM  11517  O   ASP C 734      -6.683  20.821  -5.258  1.00  0.800          O  
ATOM  11518  CB  ASP C 734      -4.091  22.758  -5.066  1.00  1.330          C  
ATOM  11519  CG  ASP C 734      -2.792  23.172  -5.668  1.00  1.330          C  
ATOM  11520  OD1 ASP C 734      -2.215  22.438  -6.438  1.00  1.330          O  
ATOM  11521  OD2 ASP C 734      -2.327  24.233  -5.313  1.00  1.330          O  
ATOM  11522  H   ASP C 734      -5.373  24.585  -6.424  1.00  1.130          H  
ATOM  11523  HA  ASP C 734      -4.841  21.696  -6.788  1.00  1.140          H  
ATOM  11524 1HB  ASP C 734      -4.438  23.544  -4.389  1.00  1.590          H  
ATOM  11525 2HB  ASP C 734      -3.921  21.865  -4.473  1.00  1.590          H  
ATOM  11526  N   LEU C 735      -7.240  23.006  -5.021  1.00  0.800          N  
ATOM  11527  CA  LEU C 735      -8.473  22.713  -4.322  1.00  0.750          C  
ATOM  11528  C   LEU C 735      -9.404  22.096  -5.342  1.00  0.640          C  
ATOM  11529  O   LEU C 735     -10.199  21.212  -5.015  1.00  0.640          O  
ATOM  11530  CB  LEU C 735      -9.109  23.978  -3.747  1.00  1.070          C  
ATOM  11531  CG  LEU C 735      -8.545  24.544  -2.408  1.00  1.070          C  
ATOM  11532  CD1 LEU C 735      -8.333  23.471  -1.396  1.00  1.070          C  
ATOM  11533  CD2 LEU C 735      -7.278  25.271  -2.655  1.00  1.070          C  
ATOM  11534  H   LEU C 735      -6.939  23.976  -5.184  1.00  0.960          H  
ATOM  11535  HA  LEU C 735      -8.302  21.970  -3.563  1.00  0.900          H  
ATOM  11536 1HB  LEU C 735      -9.029  24.764  -4.483  1.00  1.280          H  
ATOM  11537 2HB  LEU C 735     -10.164  23.777  -3.603  1.00  1.280          H  
ATOM  11538  HG  LEU C 735      -9.264  25.222  -2.010  1.00  1.280          H  
ATOM  11539 1HD1 LEU C 735      -7.972  23.867  -0.485  1.00  1.280          H  
ATOM  11540 2HD1 LEU C 735      -9.245  22.988  -1.225  1.00  1.280          H  
ATOM  11541 3HD1 LEU C 735      -7.606  22.779  -1.750  1.00  1.280          H  
ATOM  11542 1HD2 LEU C 735      -6.966  25.673  -1.723  1.00  1.280          H  
ATOM  11543 2HD2 LEU C 735      -6.511  24.606  -3.035  1.00  1.280          H  
ATOM  11544 3HD2 LEU C 735      -7.431  26.074  -3.359  1.00  1.280          H  
ATOM  11545  N   VAL C 736      -9.281  22.556  -6.588  1.00  0.600          N  
ATOM  11546  CA  VAL C 736     -10.074  22.004  -7.658  1.00  0.520          C  
ATOM  11547  C   VAL C 736      -9.674  20.555  -7.891  1.00  0.460          C  
ATOM  11548  O   VAL C 736     -10.537  19.690  -8.026  1.00  0.470          O  
ATOM  11549  CB  VAL C 736      -9.897  22.742  -8.975  1.00  0.760          C  
ATOM  11550  CG1 VAL C 736     -10.628  22.014 -10.014  1.00  0.760          C  
ATOM  11551  CG2 VAL C 736     -10.403  24.133  -8.894  1.00  0.760          C  
ATOM  11552  H   VAL C 736      -8.642  23.337  -6.753  1.00  0.720          H  
ATOM  11553  HA  VAL C 736     -11.108  22.038  -7.367  1.00  0.620          H  
ATOM  11554  HB  VAL C 736      -8.848  22.747  -9.246  1.00  0.910          H  
ATOM  11555 1HG1 VAL C 736     -10.481  22.529 -10.917  1.00  0.910          H  
ATOM  11556 2HG1 VAL C 736     -10.266  21.001 -10.130  1.00  0.910          H  
ATOM  11557 3HG1 VAL C 736     -11.683  21.997  -9.764  1.00  0.910          H  
ATOM  11558 1HG2 VAL C 736     -10.274  24.597  -9.849  1.00  0.910          H  
ATOM  11559 2HG2 VAL C 736     -11.408  24.133  -8.651  1.00  0.910          H  
ATOM  11560 3HG2 VAL C 736      -9.879  24.683  -8.154  1.00  0.910          H  
ATOM  11561  N   GLY C 737      -8.368  20.261  -7.953  1.00  0.480          N  
ATOM  11562  CA  GLY C 737      -7.965  18.875  -8.158  1.00  0.510          C  
ATOM  11563  C   GLY C 737      -8.576  17.991  -7.067  1.00  0.520          C  
ATOM  11564  O   GLY C 737      -9.051  16.877  -7.346  1.00  0.550          O  
ATOM  11565  H   GLY C 737      -7.654  20.998  -7.905  1.00  0.580          H  
ATOM  11566 1HA  GLY C 737      -8.291  18.539  -9.140  1.00  0.610          H  
ATOM  11567 2HA  GLY C 737      -6.878  18.816  -8.119  1.00  0.610          H  
ATOM  11568  N   GLY C 738      -8.621  18.536  -5.842  1.00  0.530          N  
ATOM  11569  CA  GLY C 738      -9.205  17.901  -4.673  1.00  0.570          C  
ATOM  11570  C   GLY C 738     -10.672  17.543  -4.891  1.00  0.510          C  
ATOM  11571  O   GLY C 738     -11.066  16.383  -4.688  1.00  0.510          O  
ATOM  11572  H   GLY C 738      -8.153  19.439  -5.712  1.00  0.640          H  
ATOM  11573 1HA  GLY C 738      -8.641  17.007  -4.425  1.00  0.680          H  
ATOM  11574 2HA  GLY C 738      -9.122  18.583  -3.832  1.00  0.680          H  
ATOM  11575  N   VAL C 739     -11.487  18.523  -5.325  1.00  0.490          N  
ATOM  11576  CA  VAL C 739     -12.905  18.220  -5.522  1.00  0.480          C  
ATOM  11577  C   VAL C 739     -13.075  17.284  -6.702  1.00  0.470          C  
ATOM  11578  O   VAL C 739     -13.887  16.377  -6.658  1.00  0.490          O  
ATOM  11579  CB  VAL C 739     -13.826  19.459  -5.782  1.00  0.680          C  
ATOM  11580  CG1 VAL C 739     -13.623  20.538  -4.755  1.00  0.680          C  
ATOM  11581  CG2 VAL C 739     -13.648  20.016  -7.119  1.00  0.680          C  
ATOM  11582  H   VAL C 739     -11.091  19.468  -5.443  1.00  0.590          H  
ATOM  11583  HA  VAL C 739     -13.261  17.707  -4.638  1.00  0.580          H  
ATOM  11584  HB  VAL C 739     -14.853  19.130  -5.705  1.00  0.810          H  
ATOM  11585 1HG1 VAL C 739     -14.310  21.354  -4.953  1.00  0.810          H  
ATOM  11586 2HG1 VAL C 739     -13.803  20.178  -3.792  1.00  0.810          H  
ATOM  11587 3HG1 VAL C 739     -12.611  20.899  -4.818  1.00  0.810          H  
ATOM  11588 1HG2 VAL C 739     -14.329  20.784  -7.224  1.00  0.810          H  
ATOM  11589 2HG2 VAL C 739     -12.662  20.376  -7.229  1.00  0.810          H  
ATOM  11590 3HG2 VAL C 739     -13.864  19.310  -7.879  1.00  0.810          H  
ATOM  11591  N   PHE C 740     -12.291  17.439  -7.765  1.00  0.470          N  
ATOM  11592  CA  PHE C 740     -12.515  16.547  -8.876  1.00  0.520          C  
ATOM  11593  C   PHE C 740     -12.340  15.110  -8.430  1.00  0.490          C  
ATOM  11594  O   PHE C 740     -13.125  14.251  -8.804  1.00  0.510          O  
ATOM  11595  CB  PHE C 740     -11.670  16.912 -10.075  1.00  0.710          C  
ATOM  11596  CG  PHE C 740     -12.292  17.946 -10.999  1.00  0.710          C  
ATOM  11597  CD1 PHE C 740     -12.613  19.222 -10.611  1.00  0.710          C  
ATOM  11598  CD2 PHE C 740     -12.528  17.595 -12.302  1.00  0.710          C  
ATOM  11599  CE1 PHE C 740     -13.170  20.105 -11.508  1.00  0.710          C  
ATOM  11600  CE2 PHE C 740     -13.072  18.459 -13.187  1.00  0.710          C  
ATOM  11601  CZ  PHE C 740     -13.396  19.715 -12.794  1.00  0.710          C  
ATOM  11602  H   PHE C 740     -11.591  18.184  -7.802  1.00  0.560          H  
ATOM  11603  HA  PHE C 740     -13.555  16.663  -9.189  1.00  0.620          H  
ATOM  11604 1HB  PHE C 740     -10.695  17.278  -9.739  1.00  0.850          H  
ATOM  11605 2HB  PHE C 740     -11.531  16.040 -10.636  1.00  0.850          H  
ATOM  11606  HD1 PHE C 740     -12.426  19.530  -9.597  1.00  0.850          H  
ATOM  11607  HD2 PHE C 740     -12.266  16.597 -12.631  1.00  0.850          H  
ATOM  11608  HE1 PHE C 740     -13.430  21.115 -11.195  1.00  0.850          H  
ATOM  11609  HE2 PHE C 740     -13.243  18.141 -14.205  1.00  0.850          H  
ATOM  11610  HZ  PHE C 740     -13.825  20.400 -13.503  1.00  0.850          H  
ATOM  11611  N   PHE C 741     -11.327  14.813  -7.620  1.00  0.490          N  
ATOM  11612  CA  PHE C 741     -11.271  13.456  -7.098  1.00  0.520          C  
ATOM  11613  C   PHE C 741     -12.497  13.093  -6.241  1.00  0.490          C  
ATOM  11614  O   PHE C 741     -13.197  12.118  -6.549  1.00  0.540          O  
ATOM  11615  CB  PHE C 741     -10.002  13.229  -6.302  1.00  0.720          C  
ATOM  11616  CG  PHE C 741      -9.994  11.938  -5.499  1.00  0.720          C  
ATOM  11617  CD1 PHE C 741      -9.947  10.688  -6.107  1.00  0.720          C  
ATOM  11618  CD2 PHE C 741      -9.999  11.993  -4.109  1.00  0.720          C  
ATOM  11619  CE1 PHE C 741      -9.929   9.537  -5.346  1.00  0.720          C  
ATOM  11620  CE2 PHE C 741      -9.979  10.846  -3.352  1.00  0.720          C  
ATOM  11621  CZ  PHE C 741      -9.949   9.614  -3.973  1.00  0.720          C  
ATOM  11622  H   PHE C 741     -10.626  15.523  -7.371  1.00  0.590          H  
ATOM  11623  HA  PHE C 741     -11.250  12.776  -7.945  1.00  0.620          H  
ATOM  11624 1HB  PHE C 741      -9.182  13.203  -6.995  1.00  0.860          H  
ATOM  11625 2HB  PHE C 741      -9.836  14.068  -5.618  1.00  0.860          H  
ATOM  11626  HD1 PHE C 741      -9.932  10.615  -7.189  1.00  0.860          H  
ATOM  11627  HD2 PHE C 741     -10.024  12.967  -3.617  1.00  0.860          H  
ATOM  11628  HE1 PHE C 741      -9.906   8.561  -5.831  1.00  0.860          H  
ATOM  11629  HE2 PHE C 741      -9.993  10.911  -2.268  1.00  0.860          H  
ATOM  11630  HZ  PHE C 741      -9.945   8.702  -3.386  1.00  0.860          H  
ATOM  11631  N   LEU C 742     -12.802  13.895  -5.213  1.00  0.490          N  
ATOM  11632  CA  LEU C 742     -13.884  13.549  -4.279  1.00  0.510          C  
ATOM  11633  C   LEU C 742     -15.282  13.474  -4.907  1.00  0.530          C  
ATOM  11634  O   LEU C 742     -16.099  12.623  -4.514  1.00  0.690          O  
ATOM  11635  CB  LEU C 742     -13.878  14.513  -3.079  1.00  0.710          C  
ATOM  11636  CG  LEU C 742     -12.648  14.377  -2.077  1.00  0.710          C  
ATOM  11637  CD1 LEU C 742     -12.714  15.506  -1.066  1.00  0.710          C  
ATOM  11638  CD2 LEU C 742     -12.663  12.999  -1.340  1.00  0.710          C  
ATOM  11639  H   LEU C 742     -12.235  14.733  -5.049  1.00  0.590          H  
ATOM  11640  HA  LEU C 742     -13.668  12.569  -3.895  1.00  0.610          H  
ATOM  11641 1HB  LEU C 742     -13.859  15.530  -3.471  1.00  0.850          H  
ATOM  11642 2HB  LEU C 742     -14.800  14.380  -2.515  1.00  0.850          H  
ATOM  11643  HG  LEU C 742     -11.719  14.480  -2.637  1.00  0.850          H  
ATOM  11644 1HD1 LEU C 742     -11.868  15.447  -0.385  1.00  0.850          H  
ATOM  11645 2HD1 LEU C 742     -12.686  16.450  -1.594  1.00  0.850          H  
ATOM  11646 3HD1 LEU C 742     -13.625  15.438  -0.498  1.00  0.850          H  
ATOM  11647 1HD2 LEU C 742     -11.812  12.948  -0.661  1.00  0.850          H  
ATOM  11648 2HD2 LEU C 742     -13.580  12.897  -0.770  1.00  0.850          H  
ATOM  11649 3HD2 LEU C 742     -12.592  12.175  -2.046  1.00  0.850          H  
ATOM  11650  N   THR C 743     -15.564  14.309  -5.903  1.00  0.480          N  
ATOM  11651  CA  THR C 743     -16.883  14.342  -6.513  1.00  0.560          C  
ATOM  11652  C   THR C 743     -17.005  13.377  -7.695  1.00  0.510          C  
ATOM  11653  O   THR C 743     -18.048  13.343  -8.356  1.00  0.610          O  
ATOM  11654  CB  THR C 743     -17.272  15.763  -6.990  1.00  0.750          C  
ATOM  11655  OG1 THR C 743     -16.435  16.180  -8.080  1.00  0.750          O  
ATOM  11656  CG2 THR C 743     -17.094  16.751  -5.841  1.00  0.750          C  
ATOM  11657  H   THR C 743     -14.871  14.987  -6.211  1.00  0.580          H  
ATOM  11658  HA  THR C 743     -17.596  14.018  -5.772  1.00  0.670          H  
ATOM  11659  HB  THR C 743     -18.290  15.767  -7.303  1.00  0.900          H  
ATOM  11660  HG1 THR C 743     -16.647  15.631  -8.844  1.00  0.900          H  
ATOM  11661 1HG2 THR C 743     -17.358  17.750  -6.169  1.00  0.900          H  
ATOM  11662 2HG2 THR C 743     -17.726  16.467  -5.009  1.00  0.900          H  
ATOM  11663 3HG2 THR C 743     -16.064  16.750  -5.527  1.00  0.900          H  
ATOM  11664  N   SER C 744     -15.935  12.642  -8.009  1.00  0.540          N  
ATOM  11665  CA  SER C 744     -15.924  11.690  -9.112  1.00  0.540          C  
ATOM  11666  C   SER C 744     -16.148  10.296  -8.563  1.00  0.610          C  
ATOM  11667  O   SER C 744     -16.069  10.058  -7.352  1.00  0.670          O  
ATOM  11668  CB  SER C 744     -14.594  11.649  -9.827  1.00  0.760          C  
ATOM  11669  OG  SER C 744     -13.667  10.939  -9.056  1.00  0.760          O  
ATOM  11670  H   SER C 744     -15.093  12.693  -7.426  1.00  0.650          H  
ATOM  11671  HA  SER C 744     -16.723  11.935  -9.817  1.00  0.650          H  
ATOM  11672 1HB  SER C 744     -14.700  11.168 -10.785  1.00  0.910          H  
ATOM  11673 2HB  SER C 744     -14.250  12.630 -10.014  1.00  0.910          H  
ATOM  11674  HG  SER C 744     -13.474  11.488  -8.254  1.00  0.910          H  
ATOM  11675  N   SER C 745     -16.303   9.340  -9.462  1.00  0.740          N  
ATOM  11676  CA  SER C 745     -16.489   7.931  -9.148  1.00  0.930          C  
ATOM  11677  C   SER C 745     -15.216   7.274  -8.601  1.00  0.960          C  
ATOM  11678  O   SER C 745     -15.256   6.168  -8.057  1.00  1.140          O  
ATOM  11679  CB  SER C 745     -17.024   7.233 -10.377  1.00  1.230          C  
ATOM  11680  OG  SER C 745     -16.110   7.285 -11.437  1.00  1.230          O  
ATOM  11681  H   SER C 745     -16.323   9.596 -10.441  1.00  0.890          H  
ATOM  11682  HA  SER C 745     -17.257   7.858  -8.376  1.00  1.120          H  
ATOM  11683 1HB  SER C 745     -17.257   6.195 -10.144  1.00  1.470          H  
ATOM  11684 2HB  SER C 745     -17.952   7.713 -10.670  1.00  1.470          H  
ATOM  11685  HG  SER C 745     -16.676   7.334 -12.250  1.00  1.470          H  
ATOM  11686  N   LEU C 746     -14.083   7.991  -8.638  1.00  0.890          N  
ATOM  11687  CA  LEU C 746     -12.830   7.450  -8.135  1.00  1.100          C  
ATOM  11688  C   LEU C 746     -12.866   7.449  -6.607  1.00  0.940          C  
ATOM  11689  O   LEU C 746     -12.010   6.851  -5.958  1.00  0.970          O  
ATOM  11690  CB  LEU C 746     -11.623   8.307  -8.559  1.00  1.460          C  
ATOM  11691  CG  LEU C 746     -11.298   8.475 -10.073  1.00  1.460          C  
ATOM  11692  CD1 LEU C 746     -10.033   9.356 -10.172  1.00  1.460          C  
ATOM  11693  CD2 LEU C 746     -11.133   7.136 -10.785  1.00  1.460          C  
ATOM  11694  H   LEU C 746     -14.082   8.932  -9.022  1.00  1.070          H  
ATOM  11695  HA  LEU C 746     -12.714   6.422  -8.478  1.00  1.320          H  
ATOM  11696 1HB  LEU C 746     -11.806   9.310  -8.173  1.00  1.750          H  
ATOM  11697 2HB  LEU C 746     -10.745   7.938  -8.066  1.00  1.750          H  
ATOM  11698  HG  LEU C 746     -12.115   9.016 -10.553  1.00  1.750          H  
ATOM  11699 1HD1 LEU C 746      -9.788   9.530 -11.215  1.00  1.750          H  
ATOM  11700 2HD1 LEU C 746     -10.210  10.313  -9.676  1.00  1.750          H  
ATOM  11701 3HD1 LEU C 746      -9.197   8.845  -9.686  1.00  1.750          H  
ATOM  11702 1HD2 LEU C 746     -10.916   7.325 -11.840  1.00  1.750          H  
ATOM  11703 2HD2 LEU C 746     -10.329   6.576 -10.348  1.00  1.750          H  
ATOM  11704 3HD2 LEU C 746     -12.056   6.561 -10.709  1.00  1.750          H  
ATOM  11705  N   SER C 747     -13.863   8.134  -6.046  1.00  0.800          N  
ATOM  11706  CA  SER C 747     -14.085   8.270  -4.623  1.00  0.720          C  
ATOM  11707  C   SER C 747     -15.387   7.596  -4.181  1.00  0.650          C  
ATOM  11708  O   SER C 747     -15.900   7.888  -3.104  1.00  0.610          O  
ATOM  11709  CB  SER C 747     -14.133   9.734  -4.252  1.00  1.040          C  
ATOM  11710  OG  SER C 747     -12.923  10.361  -4.461  1.00  1.040          O  
ATOM  11711  H   SER C 747     -14.537   8.613  -6.649  1.00  0.960          H  
ATOM  11712  HA  SER C 747     -13.251   7.803  -4.099  1.00  0.860          H  
ATOM  11713 1HB  SER C 747     -14.893  10.224  -4.860  1.00  1.250          H  
ATOM  11714 2HB  SER C 747     -14.427   9.858  -3.235  1.00  1.250          H  
ATOM  11715  HG  SER C 747     -12.962  10.730  -5.372  1.00  1.250          H  
ATOM  11716  N   GLU C 748     -15.913   6.647  -4.960  1.00  0.710          N  
ATOM  11717  CA  GLU C 748     -17.199   6.025  -4.609  1.00  0.750          C  
ATOM  11718  C   GLU C 748     -17.239   5.418  -3.194  1.00  0.670          C  
ATOM  11719  O   GLU C 748     -18.271   5.433  -2.535  1.00  0.740          O  
ATOM  11720  CB  GLU C 748     -17.587   4.973  -5.646  1.00  1.030          C  
ATOM  11721  CG  GLU C 748     -19.004   4.380  -5.473  1.00  1.030          C  
ATOM  11722  CD  GLU C 748     -20.104   5.427  -5.659  1.00  1.030          C  
ATOM  11723  OE1 GLU C 748     -19.807   6.479  -6.190  1.00  1.030          O  
ATOM  11724  OE2 GLU C 748     -21.221   5.172  -5.278  1.00  1.030          O  
ATOM  11725  H   GLU C 748     -15.454   6.381  -5.840  1.00  0.850          H  
ATOM  11726  HA  GLU C 748     -17.953   6.806  -4.648  1.00  0.900          H  
ATOM  11727 1HB  GLU C 748     -17.523   5.413  -6.643  1.00  1.240          H  
ATOM  11728 2HB  GLU C 748     -16.871   4.150  -5.612  1.00  1.240          H  
ATOM  11729 1HG  GLU C 748     -19.140   3.590  -6.210  1.00  1.240          H  
ATOM  11730 2HG  GLU C 748     -19.094   3.928  -4.485  1.00  1.240          H  
ATOM  11731  N   TYR C 749     -16.136   4.876  -2.708  1.00  0.610          N  
ATOM  11732  CA  TYR C 749     -16.137   4.300  -1.365  1.00  0.600          C  
ATOM  11733  C   TYR C 749     -15.536   5.229  -0.318  1.00  0.550          C  
ATOM  11734  O   TYR C 749     -15.276   4.811   0.819  1.00  0.540          O  
ATOM  11735  CB  TYR C 749     -15.526   2.905  -1.391  1.00  0.840          C  
ATOM  11736  CG  TYR C 749     -16.518   1.958  -1.986  1.00  0.840          C  
ATOM  11737  CD1 TYR C 749     -16.683   1.877  -3.349  1.00  0.840          C  
ATOM  11738  CD2 TYR C 749     -17.284   1.178  -1.157  1.00  0.840          C  
ATOM  11739  CE1 TYR C 749     -17.621   1.041  -3.888  1.00  0.840          C  
ATOM  11740  CE2 TYR C 749     -18.222   0.339  -1.692  1.00  0.840          C  
ATOM  11741  CZ  TYR C 749     -18.399   0.272  -3.058  1.00  0.840          C  
ATOM  11742  OH  TYR C 749     -19.354  -0.566  -3.593  1.00  0.840          O  
ATOM  11743  H   TYR C 749     -15.302   4.845  -3.279  1.00  0.730          H  
ATOM  11744  HA  TYR C 749     -17.176   4.153  -1.073  1.00  0.720          H  
ATOM  11745 1HB  TYR C 749     -14.634   2.895  -2.009  1.00  1.010          H  
ATOM  11746 2HB  TYR C 749     -15.263   2.571  -0.386  1.00  1.010          H  
ATOM  11747  HD1 TYR C 749     -16.081   2.488  -4.008  1.00  1.010          H  
ATOM  11748  HD2 TYR C 749     -17.156   1.231  -0.076  1.00  1.010          H  
ATOM  11749  HE1 TYR C 749     -17.748   0.994  -4.968  1.00  1.010          H  
ATOM  11750  HE2 TYR C 749     -18.828  -0.265  -1.037  1.00  1.010          H  
ATOM  11751  HH  TYR C 749     -19.745  -1.078  -2.889  1.00  1.010          H  
ATOM  11752  N   VAL C 750     -15.369   6.499  -0.689  1.00  0.560          N  
ATOM  11753  CA  VAL C 750     -14.839   7.518   0.197  1.00  0.550          C  
ATOM  11754  C   VAL C 750     -15.959   8.453   0.655  1.00  0.540          C  
ATOM  11755  O   VAL C 750     -16.558   9.197  -0.142  1.00  0.590          O  
ATOM  11756  CB  VAL C 750     -13.774   8.363  -0.540  1.00  0.770          C  
ATOM  11757  CG1 VAL C 750     -13.208   9.450   0.353  1.00  0.770          C  
ATOM  11758  CG2 VAL C 750     -12.683   7.491  -1.009  1.00  0.770          C  
ATOM  11759  H   VAL C 750     -15.645   6.784  -1.631  1.00  0.670          H  
ATOM  11760  HA  VAL C 750     -14.387   7.038   1.068  1.00  0.660          H  
ATOM  11761  HB  VAL C 750     -14.239   8.836  -1.363  1.00  0.930          H  
ATOM  11762 1HG1 VAL C 750     -12.477  10.032  -0.203  1.00  0.930          H  
ATOM  11763 2HG1 VAL C 750     -14.002  10.109   0.690  1.00  0.930          H  
ATOM  11764 3HG1 VAL C 750     -12.723   8.983   1.217  1.00  0.930          H  
ATOM  11765 1HG2 VAL C 750     -11.939   8.079  -1.543  1.00  0.930          H  
ATOM  11766 2HG2 VAL C 750     -12.248   7.050  -0.129  1.00  0.930          H  
ATOM  11767 3HG2 VAL C 750     -13.071   6.718  -1.667  1.00  0.930          H  
ATOM  11768  N   THR C 751     -16.196   8.455   1.959  1.00  0.530          N  
ATOM  11769  CA  THR C 751     -17.211   9.299   2.566  1.00  0.530          C  
ATOM  11770  C   THR C 751     -16.667   9.612   3.964  1.00  0.520          C  
ATOM  11771  O   THR C 751     -15.990   8.775   4.567  1.00  0.580          O  
ATOM  11772  CB  THR C 751     -18.603   8.606   2.576  1.00  0.740          C  
ATOM  11773  OG1 THR C 751     -19.606   9.556   2.985  1.00  0.740          O  
ATOM  11774  CG2 THR C 751     -18.613   7.403   3.527  1.00  0.740          C  
ATOM  11775  H   THR C 751     -15.654   7.836   2.550  1.00  0.640          H  
ATOM  11776  HA  THR C 751     -17.309  10.226   2.014  1.00  0.640          H  
ATOM  11777  HB  THR C 751     -18.836   8.264   1.566  1.00  0.890          H  
ATOM  11778  HG1 THR C 751     -20.472   9.124   2.995  1.00  0.890          H  
ATOM  11779 1HG2 THR C 751     -19.596   6.929   3.506  1.00  0.890          H  
ATOM  11780 2HG2 THR C 751     -17.861   6.689   3.197  1.00  0.890          H  
ATOM  11781 3HG2 THR C 751     -18.391   7.712   4.542  1.00  0.890          H  
ATOM  11782  N   GLY C 752     -16.933  10.810   4.472  1.00  0.510          N  
ATOM  11783  CA  GLY C 752     -16.473  11.248   5.784  1.00  0.580          C  
ATOM  11784  C   GLY C 752     -14.994  11.636   5.757  1.00  0.590          C  
ATOM  11785  O   GLY C 752     -14.327  11.693   6.801  1.00  0.710          O  
ATOM  11786  H   GLY C 752     -17.508  11.448   3.937  1.00  0.610          H  
ATOM  11787 1HA  GLY C 752     -17.072  12.098   6.105  1.00  0.700          H  
ATOM  11788 2HA  GLY C 752     -16.629  10.455   6.497  1.00  0.700          H  
ATOM  11789  N   GLN C 753     -14.448  11.858   4.557  1.00  0.520          N  
ATOM  11790  CA  GLN C 753     -13.035  12.159   4.400  1.00  0.610          C  
ATOM  11791  C   GLN C 753     -12.666  13.617   4.505  1.00  0.530          C  
ATOM  11792  O   GLN C 753     -13.161  14.461   3.751  1.00  0.560          O  
ATOM  11793  CB  GLN C 753     -12.555  11.689   3.030  1.00  0.820          C  
ATOM  11794  CG  GLN C 753     -11.085  11.920   2.733  1.00  0.820          C  
ATOM  11795  CD  GLN C 753     -10.201  11.017   3.542  1.00  0.820          C  
ATOM  11796  OE1 GLN C 753     -10.425   9.802   3.455  1.00  0.820          O  
ATOM  11797  NE2 GLN C 753      -9.231  11.546   4.292  1.00  0.820          N  
ATOM  11798  H   GLN C 753     -15.014  11.811   3.710  1.00  0.620          H  
ATOM  11799  HA  GLN C 753     -12.491  11.618   5.173  1.00  0.730          H  
ATOM  11800 1HB  GLN C 753     -12.764  10.631   2.933  1.00  0.980          H  
ATOM  11801 2HB  GLN C 753     -13.107  12.206   2.256  1.00  0.980          H  
ATOM  11802 1HG  GLN C 753     -10.919  11.685   1.684  1.00  0.980          H  
ATOM  11803 2HG  GLN C 753     -10.801  12.952   2.919  1.00  0.980          H  
ATOM  11804 1HE2 GLN C 753      -8.579  10.947   4.809  1.00  0.980          H  
ATOM  11805 2HE2 GLN C 753      -9.085  12.562   4.355  1.00  0.980          H  
ATOM  11806  N   ASN C 754     -11.722  13.903   5.396  1.00  0.540          N  
ATOM  11807  CA  ASN C 754     -11.182  15.242   5.522  1.00  0.500          C  
ATOM  11808  C   ASN C 754      -9.878  15.271   4.718  1.00  0.550          C  
ATOM  11809  O   ASN C 754      -8.898  14.596   5.075  1.00  0.640          O  
ATOM  11810  CB  ASN C 754     -10.951  15.645   6.971  1.00  0.720          C  
ATOM  11811  CG  ASN C 754     -10.526  17.127   7.127  1.00  0.720          C  
ATOM  11812  OD1 ASN C 754     -10.664  17.943   6.193  1.00  0.720          O  
ATOM  11813  ND2 ASN C 754     -10.021  17.452   8.296  1.00  0.720          N  
ATOM  11814  H   ASN C 754     -11.375  13.174   6.002  1.00  0.650          H  
ATOM  11815  HA  ASN C 754     -11.869  15.957   5.064  1.00  0.600          H  
ATOM  11816 1HB  ASN C 754     -11.864  15.477   7.545  1.00  0.860          H  
ATOM  11817 2HB  ASN C 754     -10.173  15.014   7.401  1.00  0.860          H  
ATOM  11818 1HD2 ASN C 754      -9.724  18.393   8.486  1.00  0.860          H  
ATOM  11819 2HD2 ASN C 754      -9.933  16.758   9.009  1.00  0.860          H  
ATOM  11820  N   LEU C 755      -9.923  15.926   3.568  1.00  0.530          N  
ATOM  11821  CA  LEU C 755      -8.799  16.051   2.651  1.00  0.630          C  
ATOM  11822  C   LEU C 755      -8.131  17.385   2.898  1.00  0.610          C  
ATOM  11823  O   LEU C 755      -8.795  18.420   2.928  1.00  0.680          O  
ATOM  11824  CB  LEU C 755      -9.269  15.911   1.184  1.00  0.840          C  
ATOM  11825  CG  LEU C 755      -8.210  16.208   0.025  1.00  0.840          C  
ATOM  11826  CD1 LEU C 755      -7.046  15.222   0.062  1.00  0.840          C  
ATOM  11827  CD2 LEU C 755      -8.922  16.103  -1.348  1.00  0.840          C  
ATOM  11828  H   LEU C 755     -10.791  16.414   3.336  1.00  0.640          H  
ATOM  11829  HA  LEU C 755      -8.085  15.265   2.865  1.00  0.760          H  
ATOM  11830 1HB  LEU C 755      -9.621  14.891   1.045  1.00  1.010          H  
ATOM  11831 2HB  LEU C 755     -10.117  16.576   1.045  1.00  1.010          H  
ATOM  11832  HG  LEU C 755      -7.810  17.214   0.152  1.00  1.010          H  
ATOM  11833 1HD1 LEU C 755      -6.350  15.465  -0.737  1.00  1.010          H  
ATOM  11834 2HD1 LEU C 755      -6.530  15.303   1.001  1.00  1.010          H  
ATOM  11835 3HD1 LEU C 755      -7.414  14.207  -0.066  1.00  1.010          H  
ATOM  11836 1HD2 LEU C 755      -8.214  16.320  -2.132  1.00  1.010          H  
ATOM  11837 2HD2 LEU C 755      -9.315  15.093  -1.484  1.00  1.010          H  
ATOM  11838 3HD2 LEU C 755      -9.734  16.806  -1.407  1.00  1.010          H  
ATOM  11839  N   LEU C 756      -6.843  17.369   3.171  1.00  0.590          N  
ATOM  11840  CA  LEU C 756      -6.153  18.614   3.434  1.00  0.610          C  
ATOM  11841  C   LEU C 756      -5.254  19.008   2.308  1.00  0.630          C  
ATOM  11842  O   LEU C 756      -4.464  18.206   1.816  1.00  0.700          O  
ATOM  11843  CB  LEU C 756      -5.321  18.524   4.703  1.00  0.850          C  
ATOM  11844  CG  LEU C 756      -6.028  18.855   6.010  1.00  0.850          C  
ATOM  11845  CD1 LEU C 756      -7.043  17.767   6.406  1.00  0.850          C  
ATOM  11846  CD2 LEU C 756      -5.006  19.032   7.031  1.00  0.850          C  
ATOM  11847  H   LEU C 756      -6.334  16.484   3.188  1.00  0.710          H  
ATOM  11848  HA  LEU C 756      -6.888  19.407   3.562  1.00  0.730          H  
ATOM  11849 1HB  LEU C 756      -4.929  17.508   4.782  1.00  1.020          H  
ATOM  11850 2HB  LEU C 756      -4.471  19.206   4.598  1.00  1.020          H  
ATOM  11851  HG  LEU C 756      -6.542  19.786   5.903  1.00  1.020          H  
ATOM  11852 1HD1 LEU C 756      -7.507  18.046   7.338  1.00  1.020          H  
ATOM  11853 2HD1 LEU C 756      -7.810  17.669   5.653  1.00  1.020          H  
ATOM  11854 3HD1 LEU C 756      -6.535  16.811   6.526  1.00  1.020          H  
ATOM  11855 1HD2 LEU C 756      -5.465  19.310   7.951  1.00  1.020          H  
ATOM  11856 2HD2 LEU C 756      -4.443  18.107   7.167  1.00  1.020          H  
ATOM  11857 3HD2 LEU C 756      -4.334  19.827   6.707  1.00  1.020          H  
ATOM  11858  N   ILE C 757      -5.394  20.255   1.893  1.00  0.600          N  
ATOM  11859  CA  ILE C 757      -4.550  20.788   0.847  1.00  0.610          C  
ATOM  11860  C   ILE C 757      -3.850  22.000   1.434  1.00  0.650          C  
ATOM  11861  O   ILE C 757      -4.365  23.123   1.339  1.00  0.930          O  
ATOM  11862  CB  ILE C 757      -5.417  21.125  -0.399  1.00  0.850          C  
ATOM  11863  CG1 ILE C 757      -6.167  19.796  -0.841  1.00  0.850          C  
ATOM  11864  CG2 ILE C 757      -4.586  21.739  -1.529  1.00  0.850          C  
ATOM  11865  CD1 ILE C 757      -7.139  19.868  -1.968  1.00  0.850          C  
ATOM  11866  H   ILE C 757      -6.063  20.863   2.380  1.00  0.720          H  
ATOM  11867  HA  ILE C 757      -3.793  20.053   0.572  1.00  0.730          H  
ATOM  11868  HB  ILE C 757      -6.181  21.835  -0.098  1.00  1.020          H  
ATOM  11869 1HG1 ILE C 757      -5.444  19.094  -1.107  1.00  1.020          H  
ATOM  11870 2HG1 ILE C 757      -6.722  19.422   0.009  1.00  1.020          H  
ATOM  11871 1HG2 ILE C 757      -5.230  21.976  -2.366  1.00  1.020          H  
ATOM  11872 2HG2 ILE C 757      -4.108  22.655  -1.184  1.00  1.020          H  
ATOM  11873 3HG2 ILE C 757      -3.827  21.026  -1.840  1.00  1.020          H  
ATOM  11874 1HD1 ILE C 757      -7.553  18.875  -2.123  1.00  1.020          H  
ATOM  11875 2HD1 ILE C 757      -7.920  20.541  -1.736  1.00  1.020          H  
ATOM  11876 3HD1 ILE C 757      -6.635  20.190  -2.867  1.00  1.020          H  
ATOM  11877  N   ASP C 758      -2.662  21.776   2.013  1.00  0.620          N  
ATOM  11878  CA  ASP C 758      -1.958  22.811   2.733  1.00  0.610          C  
ATOM  11879  C   ASP C 758      -0.438  22.766   2.687  1.00  0.620          C  
ATOM  11880  O   ASP C 758       0.197  23.437   3.512  1.00  0.700          O  
ATOM  11881  CB  ASP C 758      -2.321  22.655   4.196  1.00  0.860          C  
ATOM  11882  CG  ASP C 758      -1.846  21.270   4.671  1.00  0.860          C  
ATOM  11883  OD1 ASP C 758      -1.457  20.484   3.785  1.00  0.860          O  
ATOM  11884  OD2 ASP C 758      -1.772  21.012   5.880  1.00  0.860          O  
ATOM  11885  H   ASP C 758      -2.275  20.830   2.067  1.00  0.740          H  
ATOM  11886  HA  ASP C 758      -2.279  23.772   2.337  1.00  0.730          H  
ATOM  11887 1HB  ASP C 758      -1.875  23.440   4.787  1.00  1.030          H  
ATOM  11888 2HB  ASP C 758      -3.401  22.705   4.303  1.00  1.030          H  
ATOM  11889  N   GLY C 759       0.156  21.920   1.847  1.00  0.610          N  
ATOM  11890  CA  GLY C 759       1.609  21.841   1.778  1.00  0.680          C  
ATOM  11891  C   GLY C 759       2.199  21.173   3.028  1.00  0.700          C  
ATOM  11892  O   GLY C 759       3.391  21.335   3.327  1.00  0.770          O  
ATOM  11893  H   GLY C 759      -0.396  21.338   1.215  1.00  0.730          H  
ATOM  11894 1HA  GLY C 759       1.889  21.271   0.892  1.00  0.820          H  
ATOM  11895 2HA  GLY C 759       2.023  22.843   1.658  1.00  0.820          H  
ATOM  11896  N   GLY C 760       1.378  20.449   3.801  1.00  0.680          N  
ATOM  11897  CA  GLY C 760       1.839  19.851   5.039  1.00  0.730          C  
ATOM  11898  C   GLY C 760       1.810  20.828   6.217  1.00  0.730          C  
ATOM  11899  O   GLY C 760       2.291  20.504   7.293  1.00  0.810          O  
ATOM  11900  H   GLY C 760       0.401  20.250   3.536  1.00  0.820          H  
ATOM  11901 1HA  GLY C 760       1.205  18.990   5.268  1.00  0.880          H  
ATOM  11902 2HA  GLY C 760       2.849  19.470   4.904  1.00  0.880          H  
ATOM  11903  N   PHE C 761       1.264  22.029   6.059  1.00  0.680          N  
ATOM  11904  CA  PHE C 761       1.259  22.996   7.159  1.00  0.710          C  
ATOM  11905  C   PHE C 761       0.781  22.392   8.481  1.00  0.750          C  
ATOM  11906  O   PHE C 761       1.395  22.607   9.527  1.00  0.860          O  
ATOM  11907  CB  PHE C 761       0.354  24.165   6.824  1.00  0.980          C  
ATOM  11908  CG  PHE C 761       0.302  25.223   7.873  1.00  0.980          C  
ATOM  11909  CD1 PHE C 761       1.234  26.254   7.893  1.00  0.980          C  
ATOM  11910  CD2 PHE C 761      -0.674  25.195   8.853  1.00  0.980          C  
ATOM  11911  CE1 PHE C 761       1.162  27.230   8.856  1.00  0.980          C  
ATOM  11912  CE2 PHE C 761      -0.725  26.165   9.820  1.00  0.980          C  
ATOM  11913  CZ  PHE C 761       0.190  27.184   9.816  1.00  0.980          C  
ATOM  11914  H   PHE C 761       0.864  22.317   5.162  1.00  0.820          H  
ATOM  11915  HA  PHE C 761       2.274  23.364   7.305  1.00  0.850          H  
ATOM  11916 1HB  PHE C 761       0.686  24.608   5.892  1.00  1.180          H  
ATOM  11917 2HB  PHE C 761      -0.652  23.796   6.675  1.00  1.180          H  
ATOM  11918  HD1 PHE C 761       2.019  26.294   7.131  1.00  1.180          H  
ATOM  11919  HD2 PHE C 761      -1.410  24.390   8.854  1.00  1.180          H  
ATOM  11920  HE1 PHE C 761       1.875  28.043   8.861  1.00  1.180          H  
ATOM  11921  HE2 PHE C 761      -1.494  26.135  10.590  1.00  1.180          H  
ATOM  11922  HZ  PHE C 761       0.143  27.959  10.582  1.00  1.180          H  
ATOM  11923  N   THR C 762      -0.311  21.621   8.430  1.00  0.720          N  
ATOM  11924  CA  THR C 762      -0.966  21.055   9.615  1.00  0.810          C  
ATOM  11925  C   THR C 762      -0.363  19.743  10.115  1.00  0.930          C  
ATOM  11926  O   THR C 762      -0.868  19.150  11.071  1.00  1.040          O  
ATOM  11927  CB  THR C 762      -2.420  20.719   9.312  1.00  1.100          C  
ATOM  11928  OG1 THR C 762      -2.447  19.738   8.273  1.00  1.100          O  
ATOM  11929  CG2 THR C 762      -3.205  21.899   8.887  1.00  1.100          C  
ATOM  11930  H   THR C 762      -0.742  21.448   7.509  1.00  0.860          H  
ATOM  11931  HA  THR C 762      -0.909  21.788  10.419  1.00  0.970          H  
ATOM  11932  HB  THR C 762      -2.878  20.302  10.207  1.00  1.320          H  
ATOM  11933  HG1 THR C 762      -2.141  20.130   7.415  1.00  1.320          H  
ATOM  11934 1HG2 THR C 762      -4.227  21.589   8.689  1.00  1.320          H  
ATOM  11935 2HG2 THR C 762      -3.202  22.647   9.645  1.00  1.320          H  
ATOM  11936 3HG2 THR C 762      -2.762  22.307   7.981  1.00  1.320          H  
ATOM  11937  N   ILE C 763       0.725  19.305   9.499  1.00  0.960          N  
ATOM  11938  CA  ILE C 763       1.375  18.035   9.777  1.00  1.150          C  
ATOM  11939  C   ILE C 763       1.767  17.768  11.245  1.00  1.350          C  
ATOM  11940  O   ILE C 763       1.798  16.606  11.644  1.00  1.630          O  
ATOM  11941  CB  ILE C 763       2.617  17.942   8.863  1.00  1.530          C  
ATOM  11942  CG1 ILE C 763       3.115  16.546   8.758  1.00  1.530          C  
ATOM  11943  CG2 ILE C 763       3.762  18.903   9.405  1.00  1.530          C  
ATOM  11944  CD1 ILE C 763       4.099  16.354   7.644  1.00  1.530          C  
ATOM  11945  H   ILE C 763       1.113  19.864   8.735  1.00  1.150          H  
ATOM  11946  HA  ILE C 763       0.680  17.251   9.481  1.00  1.380          H  
ATOM  11947  HB  ILE C 763       2.326  18.235   7.873  1.00  1.840          H  
ATOM  11948 1HG1 ILE C 763       3.582  16.283   9.657  1.00  1.840          H  
ATOM  11949 2HG1 ILE C 763       2.272  15.873   8.595  1.00  1.840          H  
ATOM  11950 1HG2 ILE C 763       4.613  18.887   8.754  1.00  1.840          H  
ATOM  11951 2HG2 ILE C 763       3.384  19.926   9.449  1.00  1.840          H  
ATOM  11952 3HG2 ILE C 763       4.085  18.600  10.393  1.00  1.840          H  
ATOM  11953 1HD1 ILE C 763       4.402  15.344   7.650  1.00  1.840          H  
ATOM  11954 2HD1 ILE C 763       3.631  16.594   6.686  1.00  1.840          H  
ATOM  11955 3HD1 ILE C 763       4.959  16.975   7.782  1.00  1.840          H  
ATOM  11956  N   GLY C 764       2.035  18.798  12.068  1.00  1.450          N  
ATOM  11957  CA  GLY C 764       2.452  18.546  13.454  1.00  1.900          C  
ATOM  11958  C   GLY C 764       3.909  18.956  13.715  1.00  1.460          C  
ATOM  11959  O   GLY C 764       4.661  18.227  14.368  1.00  2.100          O  
ATOM  11960  H   GLY C 764       1.962  19.749  11.738  1.00  1.740          H  
ATOM  11961 1HA  GLY C 764       1.799  19.105  14.125  1.00  2.280          H  
ATOM  11962 2HA  GLY C 764       2.318  17.492  13.694  1.00  2.280          H  
ATOM  11963  N   ASP C 765       4.317  20.074  13.106  1.00  1.500          N  
ATOM  11964  CA  ASP C 765       5.660  20.650  13.200  1.00  1.570          C  
ATOM  11965  C   ASP C 765       6.006  21.015  14.648  1.00  1.630          C  
ATOM  11966  O   ASP C 765       7.093  21.526  14.929  1.00  1.900          O  
ATOM  11967  OXT ASP C 765       5.170  20.844  15.533  1.00  2.350          O  
ATOM  11968  CB  ASP C 765       5.714  21.890  12.276  1.00  2.080          C  
ATOM  11969  CG  ASP C 765       7.103  22.592  12.079  1.00  2.080          C  
ATOM  11970  OD1 ASP C 765       7.934  22.031  11.369  1.00  2.080          O  
ATOM  11971  OD2 ASP C 765       7.282  23.726  12.570  1.00  2.080          O  
ATOM  11972  H   ASP C 765       3.629  20.596  12.587  1.00  1.800          H  
ATOM  11973  HA  ASP C 765       6.383  19.909  12.851  1.00  1.880          H  
ATOM  11974 1HB  ASP C 765       5.348  21.600  11.286  1.00  2.490          H  
ATOM  11975 2HB  ASP C 765       5.007  22.635  12.656  1.00  2.490          H  
TER                                                                             
ATOM  11977  N   MET D 766       3.560  12.796  49.544  1.00  5.820          N  
ATOM  11978  CA  MET D 766       2.577  11.823  49.069  1.00  5.360          C  
ATOM  11979  C   MET D 766       1.665  12.431  48.019  1.00  4.630          C  
ATOM  11980  O   MET D 766       1.027  13.451  48.272  1.00  4.520          O  
ATOM  11981  CB  MET D 766       1.660  11.327  50.188  1.00  7.690          C  
ATOM  11982  CG  MET D 766       2.294  10.611  51.347  1.00  7.690          C  
ATOM  11983  SD  MET D 766       1.032   9.881  52.452  1.00  7.690          S  
ATOM  11984  CE  MET D 766       0.272  11.295  53.258  1.00  7.690          C  
ATOM  11985 1H   MET D 766       3.824  12.583  50.494  1.00  6.980          H  
ATOM  11986 2H   MET D 766       4.380  12.760  48.954  1.00  6.980          H  
ATOM  11987 3H   MET D 766       3.165  13.726  49.506  1.00  6.980          H  
ATOM  11988  HA  MET D 766       3.101  10.979  48.618  1.00  6.430          H  
ATOM  11989 1HB  MET D 766       1.108  12.166  50.582  1.00  9.230          H  
ATOM  11990 2HB  MET D 766       0.942  10.638  49.764  1.00  9.230          H  
ATOM  11991 1HG  MET D 766       2.939   9.816  50.985  1.00  9.230          H  
ATOM  11992 2HG  MET D 766       2.898  11.299  51.935  1.00  9.230          H  
ATOM  11993 1HE  MET D 766      -0.494  10.943  53.951  1.00  9.230          H  
ATOM  11994 2HE  MET D 766       1.027  11.856  53.810  1.00  9.230          H  
ATOM  11995 3HE  MET D 766      -0.191  11.932  52.522  1.00  9.230          H  
ATOM  11996  N   ILE D 767       1.509  11.760  46.891  1.00  4.420          N  
ATOM  11997  CA  ILE D 767       0.602  12.242  45.849  1.00  3.950          C  
ATOM  11998  C   ILE D 767      -0.855  12.384  46.325  1.00  3.380          C  
ATOM  11999  O   ILE D 767      -1.569  13.268  45.845  1.00  3.460          O  
ATOM  12000  CB  ILE D 767       0.718  11.365  44.591  1.00  5.720          C  
ATOM  12001  CG1 ILE D 767      -0.061  11.965  43.363  1.00  5.720          C  
ATOM  12002  CG2 ILE D 767       0.316   9.989  44.849  1.00  5.720          C  
ATOM  12003  CD1 ILE D 767       0.485  13.269  42.826  1.00  5.720          C  
ATOM  12004  H   ILE D 767       2.054  10.924  46.730  1.00  5.300          H  
ATOM  12005  HA  ILE D 767       0.947  13.234  45.574  1.00  4.740          H  
ATOM  12006  HB  ILE D 767       1.768  11.342  44.300  1.00  6.860          H  
ATOM  12007 1HG1 ILE D 767      -0.040  11.230  42.565  1.00  6.860          H  
ATOM  12008 2HG1 ILE D 767      -1.101  12.126  43.639  1.00  6.860          H  
ATOM  12009 1HG2 ILE D 767       0.495   9.465  43.949  1.00  6.860          H  
ATOM  12010 2HG2 ILE D 767       0.916   9.560  45.641  1.00  6.860          H  
ATOM  12011 3HG2 ILE D 767      -0.738   9.929  45.110  1.00  6.860          H  
ATOM  12012 1HD1 ILE D 767      -0.097  13.573  41.985  1.00  6.860          H  
ATOM  12013 2HD1 ILE D 767       0.441  14.044  43.581  1.00  6.860          H  
ATOM  12014 3HD1 ILE D 767       1.520  13.126  42.509  1.00  6.860          H  
ATOM  12015  N   LEU D 768      -1.296  11.551  47.287  1.00  3.270          N  
ATOM  12016  CA  LEU D 768      -2.658  11.691  47.790  1.00  3.260          C  
ATOM  12017  C   LEU D 768      -2.803  12.985  48.573  1.00  2.640          C  
ATOM  12018  O   LEU D 768      -3.902  13.549  48.625  1.00  2.750          O  
ATOM  12019  CB  LEU D 768      -3.074  10.472  48.655  1.00  4.570          C  
ATOM  12020  CG  LEU D 768      -2.393  10.257  50.076  1.00  4.570          C  
ATOM  12021  CD1 LEU D 768      -3.128  11.032  51.196  1.00  4.570          C  
ATOM  12022  CD2 LEU D 768      -2.419   8.769  50.404  1.00  4.570          C  
ATOM  12023  H   LEU D 768      -0.703  10.806  47.620  1.00  3.920          H  
ATOM  12024  HA  LEU D 768      -3.335  11.745  46.961  1.00  3.910          H  
ATOM  12025 1HB  LEU D 768      -4.147  10.543  48.826  1.00  5.480          H  
ATOM  12026 2HB  LEU D 768      -2.891   9.570  48.070  1.00  5.480          H  
ATOM  12027  HG  LEU D 768      -1.374  10.603  50.042  1.00  5.480          H  
ATOM  12028 1HD1 LEU D 768      -2.628  10.835  52.142  1.00  5.480          H  
ATOM  12029 2HD1 LEU D 768      -3.132  12.089  51.034  1.00  5.480          H  
ATOM  12030 3HD1 LEU D 768      -4.154  10.686  51.253  1.00  5.480          H  
ATOM  12031 1HD2 LEU D 768      -1.936   8.598  51.367  1.00  5.480          H  
ATOM  12032 2HD2 LEU D 768      -3.445   8.416  50.449  1.00  5.480          H  
ATOM  12033 3HD2 LEU D 768      -1.909   8.222  49.655  1.00  5.480          H  
ATOM  12034  N   LYS D 769      -1.714  13.462  49.184  1.00  2.330          N  
ATOM  12035  CA  LYS D 769      -1.749  14.687  49.938  1.00  2.240          C  
ATOM  12036  C   LYS D 769      -1.776  15.820  48.945  1.00  2.180          C  
ATOM  12037  O   LYS D 769      -2.593  16.727  49.056  1.00  2.580          O  
ATOM  12038  CB  LYS D 769      -0.558  14.808  50.883  1.00  3.170          C  
ATOM  12039  CG  LYS D 769      -0.582  16.049  51.764  1.00  3.170          C  
ATOM  12040  CD  LYS D 769       0.600  16.062  52.741  1.00  3.170          C  
ATOM  12041  CE  LYS D 769       0.525  17.236  53.743  1.00  3.170          C  
ATOM  12042  NZ  LYS D 769       0.719  18.587  53.102  1.00  3.170          N  
ATOM  12043  H   LYS D 769      -0.817  12.997  49.097  1.00  2.800          H  
ATOM  12044  HA  LYS D 769      -2.663  14.720  50.527  1.00  2.690          H  
ATOM  12045 1HB  LYS D 769      -0.527  13.945  51.525  1.00  3.810          H  
ATOM  12046 2HB  LYS D 769       0.364  14.826  50.306  1.00  3.810          H  
ATOM  12047 1HG  LYS D 769      -0.529  16.937  51.130  1.00  3.810          H  
ATOM  12048 2HG  LYS D 769      -1.520  16.088  52.321  1.00  3.810          H  
ATOM  12049 1HD  LYS D 769       0.623  15.123  53.296  1.00  3.810          H  
ATOM  12050 2HD  LYS D 769       1.527  16.148  52.173  1.00  3.810          H  
ATOM  12051 1HE  LYS D 769      -0.447  17.219  54.233  1.00  3.810          H  
ATOM  12052 2HE  LYS D 769       1.301  17.094  54.494  1.00  3.810          H  
ATOM  12053 1HZ  LYS D 769       0.665  19.300  53.808  1.00  3.810          H  
ATOM  12054 2HZ  LYS D 769       1.617  18.629  52.656  1.00  3.810          H  
ATOM  12055 3HZ  LYS D 769      -0.008  18.791  52.393  1.00  3.810          H  
ATOM  12056  N   ASN D 770      -0.930  15.736  47.912  1.00  2.130          N  
ATOM  12057  CA  ASN D 770      -0.885  16.817  46.942  1.00  2.500          C  
ATOM  12058  C   ASN D 770      -2.271  17.036  46.343  1.00  2.390          C  
ATOM  12059  O   ASN D 770      -2.704  18.170  46.188  1.00  2.720          O  
ATOM  12060  CB  ASN D 770       0.096  16.504  45.829  1.00  3.350          C  
ATOM  12061  CG  ASN D 770       1.532  16.552  46.264  1.00  3.350          C  
ATOM  12062  OD1 ASN D 770       1.876  17.091  47.322  1.00  3.350          O  
ATOM  12063  ND2 ASN D 770       2.395  15.999  45.453  1.00  3.350          N  
ATOM  12064  H   ASN D 770      -0.278  14.951  47.861  1.00  2.560          H  
ATOM  12065  HA  ASN D 770      -0.588  17.735  47.451  1.00  3.000          H  
ATOM  12066 1HB  ASN D 770      -0.118  15.512  45.442  1.00  4.020          H  
ATOM  12067 2HB  ASN D 770      -0.051  17.209  45.012  1.00  4.020          H  
ATOM  12068 1HD2 ASN D 770       3.369  16.002  45.683  1.00  4.020          H  
ATOM  12069 2HD2 ASN D 770       2.090  15.583  44.599  1.00  4.020          H  
ATOM  12070  N   PHE D 771      -2.985  15.943  46.054  1.00  2.230          N  
ATOM  12071  CA  PHE D 771      -4.338  16.014  45.522  1.00  2.250          C  
ATOM  12072  C   PHE D 771      -5.279  16.637  46.567  1.00  2.190          C  
ATOM  12073  O   PHE D 771      -5.984  17.607  46.293  1.00  2.490          O  
ATOM  12074  CB  PHE D 771      -4.785  14.606  45.117  1.00  3.140          C  
ATOM  12075  CG  PHE D 771      -6.134  14.445  44.442  1.00  3.140          C  
ATOM  12076  CD1 PHE D 771      -6.294  14.805  43.123  1.00  3.140          C  
ATOM  12077  CD2 PHE D 771      -7.206  13.871  45.085  1.00  3.140          C  
ATOM  12078  CE1 PHE D 771      -7.471  14.597  42.463  1.00  3.140          C  
ATOM  12079  CE2 PHE D 771      -8.393  13.661  44.408  1.00  3.140          C  
ATOM  12080  CZ  PHE D 771      -8.512  14.015  43.118  1.00  3.140          C  
ATOM  12081  H   PHE D 771      -2.543  15.026  46.170  1.00  2.680          H  
ATOM  12082  HA  PHE D 771      -4.333  16.652  44.640  1.00  2.700          H  
ATOM  12083 1HB  PHE D 771      -4.031  14.180  44.456  1.00  3.770          H  
ATOM  12084 2HB  PHE D 771      -4.791  13.980  46.008  1.00  3.770          H  
ATOM  12085  HD1 PHE D 771      -5.466  15.250  42.604  1.00  3.770          H  
ATOM  12086  HD2 PHE D 771      -7.097  13.564  46.123  1.00  3.770          H  
ATOM  12087  HE1 PHE D 771      -7.564  14.887  41.414  1.00  3.770          H  
ATOM  12088  HE2 PHE D 771      -9.236  13.194  44.889  1.00  3.770          H  
ATOM  12089  HZ  PHE D 771      -9.445  13.821  42.608  1.00  3.770          H  
ATOM  12090  N   SER D 772      -5.252  16.117  47.798  1.00  2.150          N  
ATOM  12091  CA  SER D 772      -6.123  16.579  48.879  1.00  2.570          C  
ATOM  12092  C   SER D 772      -5.981  18.070  49.183  1.00  2.590          C  
ATOM  12093  O   SER D 772      -6.971  18.786  49.366  1.00  3.100          O  
ATOM  12094  CB  SER D 772      -5.798  15.796  50.137  1.00  3.430          C  
ATOM  12095  OG  SER D 772      -6.580  16.207  51.219  1.00  3.430          O  
ATOM  12096  H   SER D 772      -4.629  15.333  48.007  1.00  2.580          H  
ATOM  12097  HA  SER D 772      -7.148  16.387  48.582  1.00  3.080          H  
ATOM  12098 1HB  SER D 772      -5.951  14.733  49.952  1.00  4.120          H  
ATOM  12099 2HB  SER D 772      -4.750  15.935  50.379  1.00  4.120          H  
ATOM  12100  HG  SER D 772      -6.281  15.689  51.968  1.00  4.120          H  
ATOM  12101  N   ASP D 773      -4.741  18.546  49.202  1.00  2.450          N  
ATOM  12102  CA  ASP D 773      -4.386  19.926  49.507  1.00  2.970          C  
ATOM  12103  C   ASP D 773      -4.844  20.977  48.492  1.00  2.440          C  
ATOM  12104  O   ASP D 773      -4.786  22.167  48.801  1.00  2.970          O  
ATOM  12105  CB  ASP D 773      -2.865  20.095  49.683  1.00  3.950          C  
ATOM  12106  CG  ASP D 773      -2.255  19.541  51.017  1.00  3.950          C  
ATOM  12107  OD1 ASP D 773      -2.982  19.203  51.919  1.00  3.950          O  
ATOM  12108  OD2 ASP D 773      -1.031  19.525  51.120  1.00  3.950          O  
ATOM  12109  H   ASP D 773      -3.982  17.884  49.044  1.00  2.940          H  
ATOM  12110  HA  ASP D 773      -4.852  20.171  50.460  1.00  3.560          H  
ATOM  12111 1HB  ASP D 773      -2.371  19.580  48.849  1.00  4.740          H  
ATOM  12112 2HB  ASP D 773      -2.612  21.150  49.600  1.00  4.740          H  
ATOM  12113  N   GLU D 774      -5.266  20.581  47.288  1.00  1.700          N  
ATOM  12114  CA  GLU D 774      -5.640  21.556  46.261  1.00  1.870          C  
ATOM  12115  C   GLU D 774      -6.931  22.351  46.469  1.00  1.370          C  
ATOM  12116  O   GLU D 774      -6.728  23.527  46.742  1.00  1.620          O  
ATOM  12117  CB  GLU D 774      -5.691  20.900  44.886  1.00  2.550          C  
ATOM  12118  CG  GLU D 774      -4.331  20.556  44.298  1.00  2.550          C  
ATOM  12119  CD  GLU D 774      -3.451  21.773  43.994  1.00  2.550          C  
ATOM  12120  OE1 GLU D 774      -3.971  22.786  43.517  1.00  2.550          O  
ATOM  12121  OE2 GLU D 774      -2.249  21.674  44.188  1.00  2.550          O  
ATOM  12122  H   GLU D 774      -5.356  19.581  47.071  1.00  2.040          H  
ATOM  12123  HA  GLU D 774      -4.833  22.287  46.224  1.00  2.240          H  
ATOM  12124 1HB  GLU D 774      -6.245  19.969  44.964  1.00  3.060          H  
ATOM  12125 2HB  GLU D 774      -6.228  21.536  44.191  1.00  3.060          H  
ATOM  12126 1HG  GLU D 774      -3.814  19.945  45.013  1.00  3.060          H  
ATOM  12127 2HG  GLU D 774      -4.455  19.979  43.413  1.00  3.060          H  
ATOM  12128  N   PHE D 775      -7.895  21.728  47.141  1.00  0.930          N  
ATOM  12129  CA  PHE D 775      -9.222  22.202  46.806  1.00  0.710          C  
ATOM  12130  C   PHE D 775      -9.731  23.083  47.937  1.00  0.680          C  
ATOM  12131  O   PHE D 775     -10.722  23.804  47.794  1.00  0.680          O  
ATOM  12132  CB  PHE D 775     -10.150  21.015  46.577  1.00  1.080          C  
ATOM  12133  CG  PHE D 775      -9.699  20.119  45.438  1.00  1.080          C  
ATOM  12134  CD1 PHE D 775      -9.006  18.934  45.701  1.00  1.080          C  
ATOM  12135  CD2 PHE D 775      -9.951  20.455  44.114  1.00  1.080          C  
ATOM  12136  CE1 PHE D 775      -8.574  18.123  44.662  1.00  1.080          C  
ATOM  12137  CE2 PHE D 775      -9.518  19.635  43.077  1.00  1.080          C  
ATOM  12138  CZ  PHE D 775      -8.828  18.475  43.356  1.00  1.080          C  
ATOM  12139  H   PHE D 775      -7.777  21.726  48.150  1.00  1.120          H  
ATOM  12140  HA  PHE D 775      -9.168  22.801  45.898  1.00  0.850          H  
ATOM  12141 1HB  PHE D 775     -10.204  20.422  47.490  1.00  1.300          H  
ATOM  12142 2HB  PHE D 775     -11.149  21.377  46.351  1.00  1.300          H  
ATOM  12143  HD1 PHE D 775      -8.787  18.650  46.739  1.00  1.300          H  
ATOM  12144  HD2 PHE D 775     -10.491  21.375  43.895  1.00  1.300          H  
ATOM  12145  HE1 PHE D 775      -8.026  17.206  44.882  1.00  1.300          H  
ATOM  12146  HE2 PHE D 775      -9.720  19.901  42.040  1.00  1.300          H  
ATOM  12147  HZ  PHE D 775      -8.489  17.830  42.541  1.00  1.300          H  
ATOM  12148  N   GLN D 776      -9.042  23.021  49.074  1.00  0.720          N  
ATOM  12149  CA  GLN D 776      -9.449  23.782  50.258  1.00  0.750          C  
ATOM  12150  C   GLN D 776      -9.395  25.271  49.973  1.00  0.730          C  
ATOM  12151  O   GLN D 776      -8.354  25.789  49.575  1.00  0.760          O  
ATOM  12152  CB  GLN D 776      -8.502  23.457  51.438  1.00  1.040          C  
ATOM  12153  CG  GLN D 776      -8.703  24.277  52.771  1.00  1.040          C  
ATOM  12154  CD  GLN D 776      -9.974  23.965  53.582  1.00  1.040          C  
ATOM  12155  OE1 GLN D 776     -10.229  22.789  53.932  1.00  1.040          O  
ATOM  12156  NE2 GLN D 776     -10.773  24.992  53.900  1.00  1.040          N  
ATOM  12157  H   GLN D 776      -8.227  22.421  49.120  1.00  0.860          H  
ATOM  12158  HA  GLN D 776     -10.473  23.515  50.511  1.00  0.900          H  
ATOM  12159 1HB  GLN D 776      -8.605  22.402  51.687  1.00  1.250          H  
ATOM  12160 2HB  GLN D 776      -7.470  23.612  51.117  1.00  1.250          H  
ATOM  12161 1HG  GLN D 776      -7.850  24.072  53.413  1.00  1.250          H  
ATOM  12162 2HG  GLN D 776      -8.713  25.337  52.533  1.00  1.250          H  
ATOM  12163 1HE2 GLN D 776     -11.596  24.836  54.435  1.00  1.250          H  
ATOM  12164 2HE2 GLN D 776     -10.570  25.968  53.608  1.00  1.250          H  
ATOM  12165  N   ASP D 777     -10.511  25.963  50.192  1.00  0.730          N  
ATOM  12166  CA  ASP D 777     -10.649  27.409  49.994  1.00  0.750          C  
ATOM  12167  C   ASP D 777     -10.458  27.868  48.541  1.00  0.710          C  
ATOM  12168  O   ASP D 777     -10.352  29.072  48.292  1.00  0.760          O  
ATOM  12169  CB  ASP D 777      -9.639  28.195  50.857  1.00  1.040          C  
ATOM  12170  CG  ASP D 777      -9.761  27.981  52.372  1.00  1.040          C  
ATOM  12171  OD1 ASP D 777     -10.845  27.824  52.879  1.00  1.040          O  
ATOM  12172  OD2 ASP D 777      -8.744  27.957  53.019  1.00  1.040          O  
ATOM  12173  H   ASP D 777     -11.345  25.448  50.499  1.00  0.880          H  
ATOM  12174  HA  ASP D 777     -11.657  27.686  50.301  1.00  0.900          H  
ATOM  12175 1HB  ASP D 777      -8.621  27.959  50.554  1.00  1.250          H  
ATOM  12176 2HB  ASP D 777      -9.778  29.261  50.664  1.00  1.250          H  
ATOM  12177  N   LYS D 778     -10.416  26.935  47.591  1.00  0.640          N  
ATOM  12178  CA  LYS D 778     -10.271  27.271  46.183  1.00  0.640          C  
ATOM  12179  C   LYS D 778     -11.646  27.683  45.674  1.00  0.610          C  
ATOM  12180  O   LYS D 778     -12.640  27.191  46.209  1.00  0.650          O  
ATOM  12181  CB  LYS D 778      -9.682  26.069  45.419  1.00  0.900          C  
ATOM  12182  CG  LYS D 778      -9.301  26.373  43.991  1.00  0.900          C  
ATOM  12183  CD  LYS D 778      -8.647  25.228  43.229  1.00  0.900          C  
ATOM  12184  CE  LYS D 778      -7.210  24.955  43.636  1.00  0.900          C  
ATOM  12185  NZ  LYS D 778      -6.539  24.008  42.673  1.00  0.900          N  
ATOM  12186  H   LYS D 778     -10.486  25.945  47.849  1.00  0.770          H  
ATOM  12187  HA  LYS D 778      -9.597  28.125  46.076  1.00  0.770          H  
ATOM  12188 1HB  LYS D 778      -8.807  25.698  45.958  1.00  1.080          H  
ATOM  12189 2HB  LYS D 778     -10.418  25.264  45.405  1.00  1.080          H  
ATOM  12190 1HG  LYS D 778     -10.202  26.643  43.452  1.00  1.080          H  
ATOM  12191 2HG  LYS D 778      -8.625  27.220  43.994  1.00  1.080          H  
ATOM  12192 1HD  LYS D 778      -9.227  24.318  43.382  1.00  1.080          H  
ATOM  12193 2HD  LYS D 778      -8.644  25.475  42.177  1.00  1.080          H  
ATOM  12194 1HE  LYS D 778      -6.648  25.885  43.682  1.00  1.080          H  
ATOM  12195 2HE  LYS D 778      -7.217  24.506  44.601  1.00  1.080          H  
ATOM  12196 1HZ  LYS D 778      -5.560  23.792  42.972  1.00  1.080          H  
ATOM  12197 2HZ  LYS D 778      -7.064  23.149  42.628  1.00  1.080          H  
ATOM  12198 3HZ  LYS D 778      -6.518  24.422  41.752  1.00  1.080          H  
ATOM  12199  N   LEU D 779     -11.737  28.612  44.703  1.00  0.600          N  
ATOM  12200  CA  LEU D 779     -13.066  28.951  44.166  1.00  0.600          C  
ATOM  12201  C   LEU D 779     -13.372  28.269  42.848  1.00  0.540          C  
ATOM  12202  O   LEU D 779     -12.710  28.485  41.816  1.00  0.520          O  
ATOM  12203  CB  LEU D 779     -13.292  30.469  44.009  1.00  0.840          C  
ATOM  12204  CG  LEU D 779     -14.691  30.879  43.300  1.00  0.840          C  
ATOM  12205  CD1 LEU D 779     -15.890  30.414  44.142  1.00  0.840          C  
ATOM  12206  CD2 LEU D 779     -14.773  32.390  43.148  1.00  0.840          C  
ATOM  12207  H   LEU D 779     -10.882  29.040  44.310  1.00  0.720          H  
ATOM  12208  HA  LEU D 779     -13.801  28.599  44.883  1.00  0.720          H  
ATOM  12209 1HB  LEU D 779     -13.278  30.921  45.000  1.00  1.010          H  
ATOM  12210 2HB  LEU D 779     -12.463  30.891  43.434  1.00  1.010          H  
ATOM  12211  HG  LEU D 779     -14.754  30.408  42.317  1.00  1.010          H  
ATOM  12212 1HD1 LEU D 779     -16.792  30.696  43.631  1.00  1.010          H  
ATOM  12213 2HD1 LEU D 779     -15.893  29.352  44.262  1.00  1.010          H  
ATOM  12214 3HD1 LEU D 779     -15.857  30.885  45.123  1.00  1.010          H  
ATOM  12215 1HD2 LEU D 779     -15.715  32.664  42.673  1.00  1.010          H  
ATOM  12216 2HD2 LEU D 779     -14.723  32.805  44.112  1.00  1.010          H  
ATOM  12217 3HD2 LEU D 779     -13.967  32.775  42.570  1.00  1.010          H  
ATOM  12218  N   VAL D 780     -14.440  27.487  42.885  1.00  0.520          N  
ATOM  12219  CA  VAL D 780     -14.867  26.722  41.747  1.00  0.480          C  
ATOM  12220  C   VAL D 780     -16.205  27.254  41.260  1.00  0.470          C  
ATOM  12221  O   VAL D 780     -17.172  27.323  42.016  1.00  0.500          O  
ATOM  12222  CB  VAL D 780     -15.018  25.265  42.161  1.00  0.690          C  
ATOM  12223  CG1 VAL D 780     -15.406  24.441  40.977  1.00  0.690          C  
ATOM  12224  CG2 VAL D 780     -13.759  24.806  42.830  1.00  0.690          C  
ATOM  12225  H   VAL D 780     -14.950  27.394  43.773  1.00  0.620          H  
ATOM  12226  HA  VAL D 780     -14.137  26.821  40.946  1.00  0.580          H  
ATOM  12227  HB  VAL D 780     -15.827  25.189  42.855  1.00  0.830          H  
ATOM  12228 1HG1 VAL D 780     -15.545  23.438  41.281  1.00  0.830          H  
ATOM  12229 2HG1 VAL D 780     -16.311  24.811  40.568  1.00  0.830          H  
ATOM  12230 3HG1 VAL D 780     -14.628  24.488  40.224  1.00  0.830          H  
ATOM  12231 1HG2 VAL D 780     -13.866  23.796  43.139  1.00  0.830          H  
ATOM  12232 2HG2 VAL D 780     -12.969  24.897  42.138  1.00  0.830          H  
ATOM  12233 3HG2 VAL D 780     -13.547  25.421  43.705  1.00  0.830          H  
ATOM  12234  N   LEU D 781     -16.240  27.649  40.005  1.00  0.450          N  
ATOM  12235  CA  LEU D 781     -17.431  28.202  39.395  1.00  0.460          C  
ATOM  12236  C   LEU D 781     -18.044  27.185  38.426  1.00  0.470          C  
ATOM  12237  O   LEU D 781     -17.394  26.812  37.448  1.00  0.460          O  
ATOM  12238  CB  LEU D 781     -16.996  29.474  38.672  1.00  0.640          C  
ATOM  12239  CG  LEU D 781     -18.015  30.289  37.959  1.00  0.640          C  
ATOM  12240  CD1 LEU D 781     -18.989  30.843  38.983  1.00  0.640          C  
ATOM  12241  CD2 LEU D 781     -17.282  31.388  37.228  1.00  0.640          C  
ATOM  12242  H   LEU D 781     -15.389  27.568  39.446  1.00  0.540          H  
ATOM  12243  HA  LEU D 781     -18.149  28.425  40.179  1.00  0.550          H  
ATOM  12244 1HB  LEU D 781     -16.533  30.126  39.412  1.00  0.770          H  
ATOM  12245 2HB  LEU D 781     -16.228  29.199  37.948  1.00  0.770          H  
ATOM  12246  HG  LEU D 781     -18.572  29.683  37.238  1.00  0.770          H  
ATOM  12247 1HD1 LEU D 781     -19.699  31.460  38.501  1.00  0.770          H  
ATOM  12248 2HD1 LEU D 781     -19.510  30.045  39.492  1.00  0.770          H  
ATOM  12249 3HD1 LEU D 781     -18.438  31.430  39.705  1.00  0.770          H  
ATOM  12250 1HD2 LEU D 781     -17.988  32.022  36.704  1.00  0.770          H  
ATOM  12251 2HD2 LEU D 781     -16.728  31.970  37.936  1.00  0.770          H  
ATOM  12252 3HD2 LEU D 781     -16.591  30.955  36.525  1.00  0.770          H  
ATOM  12253  N   ILE D 782     -19.263  26.702  38.710  1.00  0.490          N  
ATOM  12254  CA  ILE D 782     -19.868  25.651  37.873  1.00  0.510          C  
ATOM  12255  C   ILE D 782     -21.172  26.057  37.204  1.00  0.540          C  
ATOM  12256  O   ILE D 782     -22.219  26.227  37.858  1.00  0.580          O  
ATOM  12257  CB  ILE D 782     -20.116  24.360  38.699  1.00  0.710          C  
ATOM  12258  CG1 ILE D 782     -18.770  23.872  39.256  1.00  0.710          C  
ATOM  12259  CG2 ILE D 782     -20.768  23.245  37.779  1.00  0.710          C  
ATOM  12260  CD1 ILE D 782     -18.824  22.825  40.295  1.00  0.710          C  
ATOM  12261  H   ILE D 782     -19.761  27.091  39.517  1.00  0.590          H  
ATOM  12262  HA  ILE D 782     -19.165  25.404  37.079  1.00  0.610          H  
ATOM  12263  HB  ILE D 782     -20.774  24.582  39.541  1.00  0.850          H  
ATOM  12264 1HG1 ILE D 782     -18.212  23.473  38.448  1.00  0.850          H  
ATOM  12265 2HG1 ILE D 782     -18.253  24.707  39.657  1.00  0.850          H  
ATOM  12266 1HG2 ILE D 782     -20.941  22.334  38.347  1.00  0.850          H  
ATOM  12267 2HG2 ILE D 782     -21.719  23.584  37.384  1.00  0.850          H  
ATOM  12268 3HG2 ILE D 782     -20.096  23.026  36.942  1.00  0.850          H  
ATOM  12269 1HD1 ILE D 782     -17.817  22.559  40.588  1.00  0.850          H  
ATOM  12270 2HD1 ILE D 782     -19.346  23.205  41.142  1.00  0.850          H  
ATOM  12271 3HD1 ILE D 782     -19.325  21.968  39.918  1.00  0.850          H  
ATOM  12272  N   THR D 783     -21.131  26.108  35.881  1.00  0.540          N  
ATOM  12273  CA  THR D 783     -22.322  26.480  35.155  1.00  0.560          C  
ATOM  12274  C   THR D 783     -23.071  25.185  34.968  1.00  0.560          C  
ATOM  12275  O   THR D 783     -22.556  24.240  34.349  1.00  0.540          O  
ATOM  12276  CB  THR D 783     -22.016  27.118  33.790  1.00  0.780          C  
ATOM  12277  OG1 THR D 783     -21.171  28.229  33.959  1.00  0.780          O  
ATOM  12278  CG2 THR D 783     -23.309  27.658  33.223  1.00  0.780          C  
ATOM  12279  H   THR D 783     -20.250  25.914  35.396  1.00  0.650          H  
ATOM  12280  HA  THR D 783     -22.938  27.139  35.753  1.00  0.670          H  
ATOM  12281  HB  THR D 783     -21.572  26.397  33.111  1.00  0.930          H  
ATOM  12282  HG1 THR D 783     -20.273  27.918  34.143  1.00  0.930          H  
ATOM  12283 1HG2 THR D 783     -23.109  28.130  32.276  1.00  0.930          H  
ATOM  12284 2HG2 THR D 783     -24.004  26.869  33.091  1.00  0.930          H  
ATOM  12285 3HG2 THR D 783     -23.733  28.386  33.905  1.00  0.930          H  
ATOM  12286  N   GLY D 784     -24.298  25.135  35.474  1.00  0.600          N  
ATOM  12287  CA  GLY D 784     -25.082  23.901  35.445  1.00  0.620          C  
ATOM  12288  C   GLY D 784     -25.104  23.157  36.778  1.00  0.640          C  
ATOM  12289  O   GLY D 784     -25.668  22.062  36.863  1.00  0.690          O  
ATOM  12290  H   GLY D 784     -24.693  25.988  35.892  1.00  0.720          H  
ATOM  12291 1HA  GLY D 784     -26.107  24.143  35.159  1.00  0.740          H  
ATOM  12292 2HA  GLY D 784     -24.687  23.239  34.678  1.00  0.740          H  
ATOM  12293  N   GLY D 785     -24.589  23.793  37.837  1.00  0.660          N  
ATOM  12294  CA  GLY D 785     -24.542  23.255  39.211  1.00  0.710          C  
ATOM  12295  C   GLY D 785     -25.907  22.819  39.799  1.00  0.770          C  
ATOM  12296  O   GLY D 785     -25.978  22.216  40.882  1.00  0.810          O  
ATOM  12297  H   GLY D 785     -24.097  24.675  37.663  1.00  0.790          H  
ATOM  12298 1HA  GLY D 785     -23.850  22.429  39.244  1.00  0.850          H  
ATOM  12299 2HA  GLY D 785     -24.114  24.021  39.848  1.00  0.850          H  
ATOM  12300  N   SER D 786     -26.989  23.191  39.112  1.00  0.840          N  
ATOM  12301  CA  SER D 786     -28.368  22.875  39.446  1.00  0.930          C  
ATOM  12302  C   SER D 786     -28.793  21.423  39.153  1.00  0.990          C  
ATOM  12303  O   SER D 786     -29.826  20.975  39.658  1.00  1.140          O  
ATOM  12304  CB  SER D 786     -29.253  23.821  38.679  1.00  1.270          C  
ATOM  12305  OG  SER D 786     -29.165  23.565  37.307  1.00  1.270          O  
ATOM  12306  H   SER D 786     -26.857  23.727  38.262  1.00  1.010          H  
ATOM  12307  HA  SER D 786     -28.514  23.047  40.506  1.00  1.120          H  
ATOM  12308 1HB  SER D 786     -30.286  23.731  39.015  1.00  1.520          H  
ATOM  12309 2HB  SER D 786     -28.937  24.840  38.871  1.00  1.520          H  
ATOM  12310  HG  SER D 786     -29.521  24.370  36.866  1.00  1.520          H  
ATOM  12311  N   GLY D 787     -28.010  20.647  38.386  1.00  0.970          N  
ATOM  12312  CA  GLY D 787     -28.455  19.265  38.127  1.00  1.160          C  
ATOM  12313  C   GLY D 787     -27.447  18.350  37.422  1.00  0.790          C  
ATOM  12314  O   GLY D 787     -26.414  18.788  36.924  1.00  0.970          O  
ATOM  12315  H   GLY D 787     -27.162  21.039  37.959  1.00  1.160          H  
ATOM  12316 1HA  GLY D 787     -28.762  18.808  39.065  1.00  1.390          H  
ATOM  12317 2HA  GLY D 787     -29.356  19.315  37.518  1.00  1.390          H  
ATOM  12318  N   GLN D 788     -27.744  17.044  37.434  1.00  0.860          N  
ATOM  12319  CA  GLN D 788     -26.918  16.001  36.803  1.00  0.770          C  
ATOM  12320  C   GLN D 788     -25.416  16.133  37.067  1.00  0.700          C  
ATOM  12321  O   GLN D 788     -24.974  16.071  38.222  1.00  0.670          O  
ATOM  12322  CB  GLN D 788     -27.220  15.913  35.304  1.00  1.110          C  
ATOM  12323  CG  GLN D 788     -28.619  15.429  35.010  1.00  1.110          C  
ATOM  12324  CD  GLN D 788     -28.789  14.009  35.511  1.00  1.110          C  
ATOM  12325  OE1 GLN D 788     -27.918  13.178  35.262  1.00  1.110          O  
ATOM  12326  NE2 GLN D 788     -29.875  13.730  36.215  1.00  1.110          N  
ATOM  12327  H   GLN D 788     -28.600  16.764  37.892  1.00  1.030          H  
ATOM  12328  HA  GLN D 788     -27.214  15.046  37.241  1.00  0.920          H  
ATOM  12329 1HB  GLN D 788     -27.085  16.888  34.833  1.00  1.340          H  
ATOM  12330 2HB  GLN D 788     -26.542  15.203  34.827  1.00  1.340          H  
ATOM  12331 1HG  GLN D 788     -29.338  16.068  35.518  1.00  1.340          H  
ATOM  12332 2HG  GLN D 788     -28.791  15.443  33.934  1.00  1.340          H  
ATOM  12333 1HE2 GLN D 788     -30.020  12.800  36.571  1.00  1.340          H  
ATOM  12334 2HE2 GLN D 788     -30.557  14.439  36.397  1.00  1.340          H  
ATOM  12335  N   ILE D 789     -24.629  16.278  35.995  1.00  0.720          N  
ATOM  12336  CA  ILE D 789     -23.183  16.382  36.095  1.00  0.700          C  
ATOM  12337  C   ILE D 789     -22.791  17.610  36.892  1.00  0.640          C  
ATOM  12338  O   ILE D 789     -21.980  17.527  37.813  1.00  0.630          O  
ATOM  12339  CB  ILE D 789     -22.549  16.383  34.688  1.00  0.990          C  
ATOM  12340  CG1 ILE D 789     -22.769  14.987  34.020  1.00  0.990          C  
ATOM  12341  CG2 ILE D 789     -21.059  16.731  34.771  1.00  0.990          C  
ATOM  12342  CD1 ILE D 789     -22.487  14.934  32.512  1.00  0.990          C  
ATOM  12343  H   ILE D 789     -25.057  16.344  35.083  1.00  0.860          H  
ATOM  12344  HA  ILE D 789     -22.810  15.506  36.630  1.00  0.840          H  
ATOM  12345  HB  ILE D 789     -23.054  17.127  34.067  1.00  1.190          H  
ATOM  12346 1HG1 ILE D 789     -22.114  14.274  34.514  1.00  1.190          H  
ATOM  12347 2HG1 ILE D 789     -23.797  14.670  34.185  1.00  1.190          H  
ATOM  12348 1HG2 ILE D 789     -20.632  16.742  33.785  1.00  1.190          H  
ATOM  12349 2HG2 ILE D 789     -20.931  17.703  35.209  1.00  1.190          H  
ATOM  12350 3HG2 ILE D 789     -20.547  15.995  35.385  1.00  1.190          H  
ATOM  12351 1HD1 ILE D 789     -22.660  13.922  32.149  1.00  1.190          H  
ATOM  12352 2HD1 ILE D 789     -23.158  15.621  31.996  1.00  1.190          H  
ATOM  12353 3HD1 ILE D 789     -21.469  15.214  32.292  1.00  1.190          H  
ATOM  12354  N   GLY D 790     -23.375  18.760  36.546  1.00  0.650          N  
ATOM  12355  CA  GLY D 790     -23.043  19.990  37.242  1.00  0.640          C  
ATOM  12356  C   GLY D 790     -23.326  19.867  38.733  1.00  0.650          C  
ATOM  12357  O   GLY D 790     -22.523  20.312  39.557  1.00  0.630          O  
ATOM  12358  H   GLY D 790     -24.047  18.770  35.791  1.00  0.780          H  
ATOM  12359 1HA  GLY D 790     -22.001  20.242  37.077  1.00  0.770          H  
ATOM  12360 2HA  GLY D 790     -23.626  20.796  36.819  1.00  0.770          H  
ATOM  12361  N   SER D 791     -24.440  19.237  39.084  1.00  0.700          N  
ATOM  12362  CA  SER D 791     -24.787  19.051  40.491  1.00  0.720          C  
ATOM  12363  C   SER D 791     -23.801  18.218  41.273  1.00  0.710          C  
ATOM  12364  O   SER D 791     -23.371  18.618  42.366  1.00  0.720          O  
ATOM  12365  CB  SER D 791     -26.139  18.420  40.651  1.00  1.000          C  
ATOM  12366  OG  SER D 791     -26.412  18.164  41.992  1.00  1.000          O  
ATOM  12367  H   SER D 791     -25.072  18.937  38.339  1.00  0.840          H  
ATOM  12368  HA  SER D 791     -24.816  20.034  40.945  1.00  0.860          H  
ATOM  12369 1HB  SER D 791     -26.856  19.106  40.297  1.00  1.200          H  
ATOM  12370 2HB  SER D 791     -26.207  17.507  40.066  1.00  1.200          H  
ATOM  12371  HG  SER D 791     -27.308  17.834  42.020  1.00  1.200          H  
ATOM  12372  N   GLU D 792     -23.410  17.064  40.727  1.00  0.700          N  
ATOM  12373  CA  GLU D 792     -22.494  16.225  41.473  1.00  0.710          C  
ATOM  12374  C   GLU D 792     -21.177  16.974  41.640  1.00  0.670          C  
ATOM  12375  O   GLU D 792     -20.545  16.885  42.696  1.00  0.690          O  
ATOM  12376  CB  GLU D 792     -22.285  14.885  40.792  1.00  0.990          C  
ATOM  12377  CG  GLU D 792     -21.586  13.826  41.661  1.00  0.990          C  
ATOM  12378  CD  GLU D 792     -22.424  13.344  42.816  1.00  0.990          C  
ATOM  12379  OE1 GLU D 792     -23.618  13.514  42.774  1.00  0.990          O  
ATOM  12380  OE2 GLU D 792     -21.870  12.795  43.735  1.00  0.990          O  
ATOM  12381  H   GLU D 792     -23.802  16.766  39.825  1.00  0.840          H  
ATOM  12382  HA  GLU D 792     -22.916  16.041  42.461  1.00  0.850          H  
ATOM  12383 1HB  GLU D 792     -23.256  14.503  40.506  1.00  1.190          H  
ATOM  12384 2HB  GLU D 792     -21.698  15.025  39.879  1.00  1.190          H  
ATOM  12385 1HG  GLU D 792     -21.319  12.989  41.052  1.00  1.190          H  
ATOM  12386 2HG  GLU D 792     -20.691  14.245  42.074  1.00  1.190          H  
ATOM  12387  N   LEU D 793     -20.770  17.738  40.614  1.00  0.620          N  
ATOM  12388  CA  LEU D 793     -19.547  18.523  40.693  1.00  0.590          C  
ATOM  12389  C   LEU D 793     -19.620  19.562  41.796  1.00  0.610          C  
ATOM  12390  O   LEU D 793     -18.677  19.674  42.585  1.00  0.620          O  
ATOM  12391  CB  LEU D 793     -19.301  19.198  39.343  1.00  0.840          C  
ATOM  12392  CG  LEU D 793     -18.874  18.301  38.217  1.00  0.840          C  
ATOM  12393  CD1 LEU D 793     -19.021  18.990  36.945  1.00  0.840          C  
ATOM  12394  CD2 LEU D 793     -17.483  18.052  38.345  1.00  0.840          C  
ATOM  12395  H   LEU D 793     -21.314  17.746  39.742  1.00  0.740          H  
ATOM  12396  HA  LEU D 793     -18.726  17.865  40.935  1.00  0.710          H  
ATOM  12397 1HB  LEU D 793     -20.203  19.703  39.036  1.00  1.010          H  
ATOM  12398 2HB  LEU D 793     -18.520  19.931  39.474  1.00  1.010          H  
ATOM  12399  HG  LEU D 793     -19.452  17.374  38.229  1.00  1.010          H  
ATOM  12400 1HD1 LEU D 793     -18.678  18.351  36.136  1.00  1.010          H  
ATOM  12401 2HD1 LEU D 793     -20.054  19.227  36.803  1.00  1.010          H  
ATOM  12402 3HD1 LEU D 793     -18.444  19.887  36.968  1.00  1.010          H  
ATOM  12403 1HD2 LEU D 793     -17.162  17.425  37.519  1.00  1.010          H  
ATOM  12404 2HD2 LEU D 793     -17.000  19.011  38.297  1.00  1.010          H  
ATOM  12405 3HD2 LEU D 793     -17.237  17.587  39.270  1.00  1.010          H  
ATOM  12406  N   VAL D 794     -20.755  20.255  41.937  1.00  0.630          N  
ATOM  12407  CA  VAL D 794     -20.853  21.230  43.013  1.00  0.640          C  
ATOM  12408  C   VAL D 794     -20.744  20.560  44.361  1.00  0.670          C  
ATOM  12409  O   VAL D 794     -19.973  21.013  45.204  1.00  0.690          O  
ATOM  12410  CB  VAL D 794     -22.178  22.033  42.964  1.00  0.890          C  
ATOM  12411  CG1 VAL D 794     -22.340  22.862  44.232  1.00  0.890          C  
ATOM  12412  CG2 VAL D 794     -22.190  22.975  41.798  1.00  0.890          C  
ATOM  12413  H   VAL D 794     -21.503  20.150  41.240  1.00  0.760          H  
ATOM  12414  HA  VAL D 794     -20.023  21.918  42.919  1.00  0.770          H  
ATOM  12415  HB  VAL D 794     -23.021  21.336  42.880  1.00  1.070          H  
ATOM  12416 1HG1 VAL D 794     -23.242  23.413  44.167  1.00  1.070          H  
ATOM  12417 2HG1 VAL D 794     -22.384  22.212  45.085  1.00  1.070          H  
ATOM  12418 3HG1 VAL D 794     -21.532  23.548  44.352  1.00  1.070          H  
ATOM  12419 1HG2 VAL D 794     -23.131  23.508  41.806  1.00  1.070          H  
ATOM  12420 2HG2 VAL D 794     -21.386  23.682  41.880  1.00  1.070          H  
ATOM  12421 3HG2 VAL D 794     -22.084  22.411  40.879  1.00  1.070          H  
ATOM  12422  N   GLU D 795     -21.483  19.471  44.573  1.00  0.700          N  
ATOM  12423  CA  GLU D 795     -21.429  18.813  45.870  1.00  0.740          C  
ATOM  12424  C   GLU D 795     -20.037  18.259  46.148  1.00  0.690          C  
ATOM  12425  O   GLU D 795     -19.536  18.361  47.274  1.00  0.700          O  
ATOM  12426  CB  GLU D 795     -22.470  17.691  45.949  1.00  1.020          C  
ATOM  12427  CG  GLU D 795     -22.511  16.918  47.290  1.00  1.020          C  
ATOM  12428  CD  GLU D 795     -22.933  17.741  48.490  1.00  1.020          C  
ATOM  12429  OE1 GLU D 795     -23.565  18.751  48.321  1.00  1.020          O  
ATOM  12430  OE2 GLU D 795     -22.616  17.344  49.584  1.00  1.020          O  
ATOM  12431  H   GLU D 795     -22.102  19.123  43.828  1.00  0.840          H  
ATOM  12432  HA  GLU D 795     -21.666  19.545  46.637  1.00  0.890          H  
ATOM  12433 1HB  GLU D 795     -23.457  18.109  45.771  1.00  1.220          H  
ATOM  12434 2HB  GLU D 795     -22.278  16.968  45.148  1.00  1.220          H  
ATOM  12435 1HG  GLU D 795     -23.210  16.090  47.179  1.00  1.220          H  
ATOM  12436 2HG  GLU D 795     -21.527  16.490  47.482  1.00  1.220          H  
ATOM  12437  N   SER D 796     -19.399  17.696  45.125  1.00  0.660          N  
ATOM  12438  CA  SER D 796     -18.091  17.100  45.278  1.00  0.630          C  
ATOM  12439  C   SER D 796     -17.034  18.116  45.666  1.00  0.590          C  
ATOM  12440  O   SER D 796     -16.243  17.870  46.577  1.00  0.590          O  
ATOM  12441  CB  SER D 796     -17.707  16.433  43.996  1.00  0.890          C  
ATOM  12442  OG  SER D 796     -18.562  15.353  43.728  1.00  0.890          O  
ATOM  12443  H   SER D 796     -19.856  17.631  44.216  1.00  0.790          H  
ATOM  12444  HA  SER D 796     -18.152  16.345  46.059  1.00  0.760          H  
ATOM  12445 1HB  SER D 796     -17.752  17.151  43.177  1.00  1.070          H  
ATOM  12446 2HB  SER D 796     -16.689  16.092  44.079  1.00  1.070          H  
ATOM  12447  HG  SER D 796     -19.432  15.759  43.514  1.00  1.070          H  
ATOM  12448  N   TYR D 797     -17.048  19.294  45.043  1.00  0.580          N  
ATOM  12449  CA  TYR D 797     -16.081  20.310  45.422  1.00  0.570          C  
ATOM  12450  C   TYR D 797     -16.401  20.878  46.817  1.00  0.600          C  
ATOM  12451  O   TYR D 797     -15.491  21.077  47.630  1.00  0.600          O  
ATOM  12452  CB  TYR D 797     -15.988  21.398  44.359  1.00  0.800          C  
ATOM  12453  CG  TYR D 797     -15.133  21.082  43.116  1.00  0.800          C  
ATOM  12454  CD1 TYR D 797     -15.743  20.846  41.913  1.00  0.800          C  
ATOM  12455  CD2 TYR D 797     -13.728  21.101  43.180  1.00  0.800          C  
ATOM  12456  CE1 TYR D 797     -15.003  20.658  40.784  1.00  0.800          C  
ATOM  12457  CE2 TYR D 797     -12.979  20.910  42.017  1.00  0.800          C  
ATOM  12458  CZ  TYR D 797     -13.615  20.703  40.828  1.00  0.800          C  
ATOM  12459  OH  TYR D 797     -12.908  20.553  39.651  1.00  0.800          O  
ATOM  12460  H   TYR D 797     -17.703  19.459  44.270  1.00  0.700          H  
ATOM  12461  HA  TYR D 797     -15.106  19.849  45.484  1.00  0.680          H  
ATOM  12462 1HB  TYR D 797     -17.002  21.609  44.004  1.00  0.960          H  
ATOM  12463 2HB  TYR D 797     -15.616  22.301  44.784  1.00  0.960          H  
ATOM  12464  HD1 TYR D 797     -16.812  20.838  41.844  1.00  0.960          H  
ATOM  12465  HD2 TYR D 797     -13.225  21.291  44.128  1.00  0.960          H  
ATOM  12466  HE1 TYR D 797     -15.517  20.500  39.850  1.00  0.960          H  
ATOM  12467  HE2 TYR D 797     -11.898  20.946  42.042  1.00  0.960          H  
ATOM  12468  HH  TYR D 797     -11.942  20.581  39.797  1.00  0.960          H  
ATOM  12469  N   LEU D 798     -17.679  21.055  47.152  1.00  0.660          N  
ATOM  12470  CA  LEU D 798     -18.028  21.569  48.475  1.00  0.710          C  
ATOM  12471  C   LEU D 798     -17.552  20.601  49.574  1.00  0.710          C  
ATOM  12472  O   LEU D 798     -17.061  21.019  50.632  1.00  0.730          O  
ATOM  12473  CB  LEU D 798     -19.556  21.734  48.577  1.00  0.970          C  
ATOM  12474  CG  LEU D 798     -20.214  22.842  47.703  1.00  0.970          C  
ATOM  12475  CD1 LEU D 798     -21.712  22.660  47.741  1.00  0.970          C  
ATOM  12476  CD2 LEU D 798     -19.878  24.189  48.219  1.00  0.970          C  
ATOM  12477  H   LEU D 798     -18.427  20.888  46.470  1.00  0.790          H  
ATOM  12478  HA  LEU D 798     -17.531  22.527  48.619  1.00  0.850          H  
ATOM  12479 1HB  LEU D 798     -20.018  20.787  48.301  1.00  1.170          H  
ATOM  12480 2HB  LEU D 798     -19.808  21.942  49.616  1.00  1.170          H  
ATOM  12481  HG  LEU D 798     -19.870  22.764  46.700  1.00  1.170          H  
ATOM  12482 1HD1 LEU D 798     -22.182  23.417  47.126  1.00  1.170          H  
ATOM  12483 2HD1 LEU D 798     -21.974  21.682  47.361  1.00  1.170          H  
ATOM  12484 3HD1 LEU D 798     -22.063  22.749  48.766  1.00  1.170          H  
ATOM  12485 1HD2 LEU D 798     -20.352  24.946  47.623  1.00  1.170          H  
ATOM  12486 2HD2 LEU D 798     -20.251  24.251  49.210  1.00  1.170          H  
ATOM  12487 3HD2 LEU D 798     -18.802  24.357  48.213  1.00  1.170          H  
ATOM  12488  N   SER D 799     -17.633  19.290  49.300  1.00  0.670          N  
ATOM  12489  CA  SER D 799     -17.256  18.242  50.254  1.00  0.690          C  
ATOM  12490  C   SER D 799     -15.770  18.256  50.614  1.00  0.710          C  
ATOM  12491  O   SER D 799     -15.380  17.669  51.625  1.00  0.810          O  
ATOM  12492  CB  SER D 799     -17.598  16.850  49.729  1.00  0.960          C  
ATOM  12493  OG  SER D 799     -16.695  16.394  48.740  1.00  0.960          O  
ATOM  12494  H   SER D 799     -18.087  19.004  48.427  1.00  0.800          H  
ATOM  12495  HA  SER D 799     -17.825  18.407  51.168  1.00  0.830          H  
ATOM  12496 1HB  SER D 799     -17.606  16.149  50.561  1.00  1.150          H  
ATOM  12497 2HB  SER D 799     -18.605  16.870  49.312  1.00  1.150          H  
ATOM  12498  HG  SER D 799     -16.715  17.025  47.995  1.00  1.150          H  
ATOM  12499  N   VAL D 800     -14.933  18.934  49.816  1.00  0.660          N  
ATOM  12500  CA  VAL D 800     -13.499  18.975  50.073  1.00  0.690          C  
ATOM  12501  C   VAL D 800     -13.089  20.389  50.473  1.00  0.700          C  
ATOM  12502  O   VAL D 800     -11.917  20.759  50.373  1.00  0.760          O  
ATOM  12503  CB  VAL D 800     -12.672  18.498  48.856  1.00  0.950          C  
ATOM  12504  CG1 VAL D 800     -12.984  17.020  48.569  1.00  0.950          C  
ATOM  12505  CG2 VAL D 800     -12.970  19.329  47.642  1.00  0.950          C  
ATOM  12506  H   VAL D 800     -15.305  19.479  49.035  1.00  0.790          H  
ATOM  12507  HA  VAL D 800     -13.277  18.306  50.904  1.00  0.830          H  
ATOM  12508  HB  VAL D 800     -11.621  18.595  49.103  1.00  1.140          H  
ATOM  12509 1HG1 VAL D 800     -12.385  16.670  47.733  1.00  1.140          H  
ATOM  12510 2HG1 VAL D 800     -12.762  16.433  49.453  1.00  1.140          H  
ATOM  12511 3HG1 VAL D 800     -14.041  16.918  48.326  1.00  1.140          H  
ATOM  12512 1HG2 VAL D 800     -12.370  18.996  46.812  1.00  1.140          H  
ATOM  12513 2HG2 VAL D 800     -14.004  19.203  47.404  1.00  1.140          H  
ATOM  12514 3HG2 VAL D 800     -12.759  20.380  47.842  1.00  1.140          H  
ATOM  12515  N   SER D 801     -14.083  21.143  50.957  1.00  0.700          N  
ATOM  12516  CA  SER D 801     -13.990  22.513  51.442  1.00  0.730          C  
ATOM  12517  C   SER D 801     -13.689  23.543  50.375  1.00  0.700          C  
ATOM  12518  O   SER D 801     -13.056  24.565  50.679  1.00  0.770          O  
ATOM  12519  CB  SER D 801     -12.869  22.680  52.448  1.00  1.010          C  
ATOM  12520  OG  SER D 801     -12.938  21.852  53.570  1.00  1.010          O  
ATOM  12521  H   SER D 801     -15.026  20.751  50.971  1.00  0.840          H  
ATOM  12522  HA  SER D 801     -14.947  22.766  51.902  1.00  0.880          H  
ATOM  12523 1HB  SER D 801     -11.927  22.535  51.960  1.00  1.210          H  
ATOM  12524 2HB  SER D 801     -12.888  23.704  52.785  1.00  1.210          H  
ATOM  12525  HG  SER D 801     -12.061  21.988  54.009  1.00  1.210          H  
ATOM  12526  N   ALA D 802     -14.132  23.321  49.143  1.00  0.630          N  
ATOM  12527  CA  ALA D 802     -13.953  24.334  48.130  1.00  0.640          C  
ATOM  12528  C   ALA D 802     -15.079  25.323  48.277  1.00  0.620          C  
ATOM  12529  O   ALA D 802     -16.149  24.989  48.794  1.00  0.660          O  
ATOM  12530  CB  ALA D 802     -13.940  23.747  46.740  1.00  0.890          C  
ATOM  12531  H   ALA D 802     -14.648  22.477  48.882  1.00  0.760          H  
ATOM  12532  HA  ALA D 802     -13.008  24.851  48.304  1.00  0.770          H  
ATOM  12533 1HB  ALA D 802     -13.811  24.551  46.012  1.00  1.070          H  
ATOM  12534 2HB  ALA D 802     -13.125  23.031  46.651  1.00  1.070          H  
ATOM  12535 3HB  ALA D 802     -14.871  23.268  46.583  1.00  1.070          H  
ATOM  12536  N   ARG D 803     -14.853  26.539  47.832  1.00  0.620          N  
ATOM  12537  CA  ARG D 803     -15.916  27.518  47.798  1.00  0.640          C  
ATOM  12538  C   ARG D 803     -16.560  27.295  46.454  1.00  0.610          C  
ATOM  12539  O   ARG D 803     -15.846  27.199  45.452  1.00  0.620          O  
ATOM  12540  CB  ARG D 803     -15.362  28.928  47.914  1.00  0.890          C  
ATOM  12541  CG  ARG D 803     -14.644  29.188  49.213  1.00  0.890          C  
ATOM  12542  CD  ARG D 803     -14.149  30.575  49.331  1.00  0.890          C  
ATOM  12543  NE  ARG D 803     -13.371  30.738  50.552  1.00  0.890          N  
ATOM  12544  CZ  ARG D 803     -12.870  31.900  51.038  1.00  0.890          C  
ATOM  12545  NH1 ARG D 803     -13.080  33.065  50.429  1.00  0.890          N  
ATOM  12546  NH2 ARG D 803     -12.159  31.865  52.158  1.00  0.890          N  
ATOM  12547  H   ARG D 803     -13.940  26.762  47.429  1.00  0.740          H  
ATOM  12548  HA  ARG D 803     -16.644  27.326  48.591  1.00  0.770          H  
ATOM  12549 1HB  ARG D 803     -14.655  29.110  47.106  1.00  1.070          H  
ATOM  12550 2HB  ARG D 803     -16.170  29.651  47.816  1.00  1.070          H  
ATOM  12551 1HG  ARG D 803     -15.317  28.989  50.044  1.00  1.070          H  
ATOM  12552 2HG  ARG D 803     -13.783  28.521  49.279  1.00  1.070          H  
ATOM  12553 1HD  ARG D 803     -13.512  30.813  48.475  1.00  1.070          H  
ATOM  12554 2HD  ARG D 803     -14.996  31.257  49.365  1.00  1.070          H  
ATOM  12555  HE  ARG D 803     -13.180  29.894  51.082  1.00  1.070          H  
ATOM  12556 1HH1 ARG D 803     -13.651  33.134  49.577  1.00  1.070          H  
ATOM  12557 2HH1 ARG D 803     -12.695  33.911  50.821  1.00  1.070          H  
ATOM  12558 1HH2 ARG D 803     -11.993  30.976  52.625  1.00  1.070          H  
ATOM  12559 2HH2 ARG D 803     -11.776  32.713  52.544  1.00  1.070          H  
ATOM  12560  N   VAL D 804     -17.873  27.148  46.392  1.00  0.610          N  
ATOM  12561  CA  VAL D 804     -18.412  26.860  45.073  1.00  0.590          C  
ATOM  12562  C   VAL D 804     -19.559  27.779  44.719  1.00  0.650          C  
ATOM  12563  O   VAL D 804     -20.453  28.031  45.536  1.00  0.730          O  
ATOM  12564  CB  VAL D 804     -18.847  25.377  44.936  1.00  0.830          C  
ATOM  12565  CG1 VAL D 804     -19.333  25.104  43.523  1.00  0.830          C  
ATOM  12566  CG2 VAL D 804     -17.694  24.426  45.307  1.00  0.830          C  
ATOM  12567  H   VAL D 804     -18.459  27.270  47.229  1.00  0.730          H  
ATOM  12568  HA  VAL D 804     -17.635  27.028  44.337  1.00  0.710          H  
ATOM  12569  HB  VAL D 804     -19.674  25.195  45.576  1.00  1.000          H  
ATOM  12570 1HG1 VAL D 804     -19.623  24.084  43.462  1.00  1.000          H  
ATOM  12571 2HG1 VAL D 804     -20.181  25.734  43.262  1.00  1.000          H  
ATOM  12572 3HG1 VAL D 804     -18.520  25.282  42.817  1.00  1.000          H  
ATOM  12573 1HG2 VAL D 804     -18.043  23.401  45.207  1.00  1.000          H  
ATOM  12574 2HG2 VAL D 804     -16.858  24.587  44.662  1.00  1.000          H  
ATOM  12575 3HG2 VAL D 804     -17.383  24.596  46.330  1.00  1.000          H  
ATOM  12576  N   ILE D 805     -19.487  28.320  43.511  1.00  0.630          N  
ATOM  12577  CA  ILE D 805     -20.541  29.175  43.011  1.00  0.700          C  
ATOM  12578  C   ILE D 805     -21.200  28.587  41.778  1.00  0.670          C  
ATOM  12579  O   ILE D 805     -20.536  28.156  40.834  1.00  0.620          O  
ATOM  12580  CB  ILE D 805     -20.092  30.635  42.776  1.00  0.950          C  
ATOM  12581  CG1 ILE D 805     -19.653  31.214  44.141  1.00  0.950          C  
ATOM  12582  CG2 ILE D 805     -21.274  31.462  42.161  1.00  0.950          C  
ATOM  12583  CD1 ILE D 805     -19.023  32.576  44.127  1.00  0.950          C  
ATOM  12584  H   ILE D 805     -18.685  28.060  42.925  1.00  0.760          H  
ATOM  12585  HA  ILE D 805     -21.290  29.225  43.777  1.00  0.840          H  
ATOM  12586  HB  ILE D 805     -19.231  30.657  42.111  1.00  1.140          H  
ATOM  12587 1HG1 ILE D 805     -20.516  31.249  44.760  1.00  1.140          H  
ATOM  12588 2HG1 ILE D 805     -18.942  30.535  44.591  1.00  1.140          H  
ATOM  12589 1HG2 ILE D 805     -20.985  32.484  42.015  1.00  1.140          H  
ATOM  12590 2HG2 ILE D 805     -21.575  31.051  41.197  1.00  1.140          H  
ATOM  12591 3HG2 ILE D 805     -22.117  31.436  42.843  1.00  1.140          H  
ATOM  12592 1HD1 ILE D 805     -18.775  32.856  45.145  1.00  1.140          H  
ATOM  12593 2HD1 ILE D 805     -18.124  32.574  43.527  1.00  1.140          H  
ATOM  12594 3HD1 ILE D 805     -19.721  33.295  43.734  1.00  1.140          H  
ATOM  12595  N   CYS D 806     -22.519  28.526  41.828  1.00  0.740          N  
ATOM  12596  CA  CYS D 806     -23.301  28.006  40.713  1.00  0.750          C  
ATOM  12597  C   CYS D 806     -23.871  29.069  39.811  1.00  0.720          C  
ATOM  12598  O   CYS D 806     -24.421  30.075  40.264  1.00  0.770          O  
ATOM  12599  CB  CYS D 806     -24.477  27.176  41.157  1.00  1.050          C  
ATOM  12600  SG  CYS D 806     -25.507  26.585  39.778  1.00  1.050          S  
ATOM  12601  H   CYS D 806     -22.958  28.895  42.683  1.00  0.890          H  
ATOM  12602  HA  CYS D 806     -22.649  27.369  40.113  1.00  0.900          H  
ATOM  12603 1HB  CYS D 806     -24.131  26.311  41.693  1.00  1.260          H  
ATOM  12604 2HB  CYS D 806     -25.089  27.772  41.806  1.00  1.260          H  
ATOM  12605  HG  CYS D 806     -25.641  27.764  39.150  1.00  1.260          H  
ATOM  12606  N   LEU D 807     -23.783  28.811  38.521  1.00  0.700          N  
ATOM  12607  CA  LEU D 807     -24.401  29.684  37.540  1.00  0.740          C  
ATOM  12608  C   LEU D 807     -25.594  28.951  36.933  1.00  0.780          C  
ATOM  12609  O   LEU D 807     -25.468  27.806  36.463  1.00  0.830          O  
ATOM  12610  CB  LEU D 807     -23.373  30.115  36.489  1.00  1.020          C  
ATOM  12611  CG  LEU D 807     -22.104  30.791  37.040  1.00  1.020          C  
ATOM  12612  CD1 LEU D 807     -21.155  31.079  35.871  1.00  1.020          C  
ATOM  12613  CD2 LEU D 807     -22.491  32.053  37.822  1.00  1.020          C  
ATOM  12614  H   LEU D 807     -23.280  27.965  38.232  1.00  0.840          H  
ATOM  12615  HA  LEU D 807     -24.804  30.566  38.034  1.00  0.890          H  
ATOM  12616 1HB  LEU D 807     -23.058  29.274  35.935  1.00  1.220          H  
ATOM  12617 2HB  LEU D 807     -23.852  30.817  35.803  1.00  1.220          H  
ATOM  12618  HG  LEU D 807     -21.587  30.110  37.715  1.00  1.220          H  
ATOM  12619 1HD1 LEU D 807     -20.254  31.547  36.226  1.00  1.220          H  
ATOM  12620 2HD1 LEU D 807     -20.899  30.152  35.386  1.00  1.220          H  
ATOM  12621 3HD1 LEU D 807     -21.625  31.722  35.160  1.00  1.220          H  
ATOM  12622 1HD2 LEU D 807     -21.616  32.532  38.219  1.00  1.220          H  
ATOM  12623 2HD2 LEU D 807     -23.020  32.747  37.176  1.00  1.220          H  
ATOM  12624 3HD2 LEU D 807     -23.126  31.781  38.648  1.00  1.220          H  
ATOM  12625  N   ASP D 808     -26.767  29.588  37.023  1.00  0.830          N  
ATOM  12626  CA  ASP D 808     -28.016  28.983  36.533  1.00  0.920          C  
ATOM  12627  C   ASP D 808     -29.132  30.012  36.242  1.00  1.060          C  
ATOM  12628  O   ASP D 808     -29.288  30.966  36.994  1.00  1.230          O  
ATOM  12629  CB  ASP D 808     -28.554  27.960  37.548  1.00  1.250          C  
ATOM  12630  CG  ASP D 808     -29.703  27.071  36.990  1.00  1.250          C  
ATOM  12631  OD1 ASP D 808     -29.403  26.056  36.400  1.00  1.250          O  
ATOM  12632  OD2 ASP D 808     -30.870  27.446  37.111  1.00  1.250          O  
ATOM  12633  H   ASP D 808     -26.767  30.522  37.462  1.00  1.000          H  
ATOM  12634  HA  ASP D 808     -27.752  28.433  35.641  1.00  1.100          H  
ATOM  12635 1HB  ASP D 808     -27.744  27.300  37.848  1.00  1.500          H  
ATOM  12636 2HB  ASP D 808     -28.899  28.474  38.447  1.00  1.500          H  
ATOM  12637  N   PRO D 809     -29.927  29.865  35.169  1.00  1.080          N  
ATOM  12638  CA  PRO D 809     -31.065  30.711  34.834  1.00  1.250          C  
ATOM  12639  C   PRO D 809     -32.202  30.861  35.863  1.00  1.450          C  
ATOM  12640  O   PRO D 809     -32.938  31.849  35.766  1.00  1.690          O  
ATOM  12641  CB  PRO D 809     -31.623  30.027  33.577  1.00  1.880          C  
ATOM  12642  CG  PRO D 809     -30.451  29.326  32.953  1.00  1.880          C  
ATOM  12643  CD  PRO D 809     -29.602  28.863  34.105  1.00  1.880          C  
ATOM  12644  HA  PRO D 809     -30.682  31.706  34.564  1.00  1.500          H  
ATOM  12645 1HB  PRO D 809     -32.425  29.330  33.862  1.00  2.250          H  
ATOM  12646 2HB  PRO D 809     -32.075  30.779  32.914  1.00  2.250          H  
ATOM  12647 1HG  PRO D 809     -30.796  28.492  32.324  1.00  2.250          H  
ATOM  12648 2HG  PRO D 809     -29.908  30.023  32.292  1.00  2.250          H  
ATOM  12649 1HD  PRO D 809     -29.868  27.839  34.393  1.00  2.250          H  
ATOM  12650 2HD  PRO D 809     -28.560  28.960  33.768  1.00  2.250          H  
ATOM  12651  N   GLU D 810     -32.391  29.932  36.833  1.00  1.440          N  
ATOM  12652  CA  GLU D 810     -33.538  30.123  37.738  1.00  1.720          C  
ATOM  12653  C   GLU D 810     -33.324  30.015  39.261  1.00  1.640          C  
ATOM  12654  O   GLU D 810     -33.969  29.191  39.920  1.00  1.630          O  
ATOM  12655  CB  GLU D 810     -34.661  29.136  37.358  1.00  2.300          C  
ATOM  12656  CG  GLU D 810     -35.248  29.319  35.944  1.00  2.300          C  
ATOM  12657  CD  GLU D 810     -36.389  28.367  35.628  1.00  2.300          C  
ATOM  12658  OE1 GLU D 810     -36.728  27.567  36.468  1.00  2.300          O  
ATOM  12659  OE2 GLU D 810     -36.918  28.448  34.543  1.00  2.300          O  
ATOM  12660  H   GLU D 810     -31.804  29.085  36.939  1.00  1.730          H  
ATOM  12661  HA  GLU D 810     -33.923  31.125  37.561  1.00  2.060          H  
ATOM  12662 1HB  GLU D 810     -34.276  28.118  37.424  1.00  2.760          H  
ATOM  12663 2HB  GLU D 810     -35.480  29.225  38.070  1.00  2.760          H  
ATOM  12664 1HG  GLU D 810     -35.596  30.345  35.839  1.00  2.760          H  
ATOM  12665 2HG  GLU D 810     -34.459  29.160  35.216  1.00  2.760          H  
ATOM  12666  N   GLN D 811     -32.481  30.892  39.819  1.00  1.720          N  
ATOM  12667  CA  GLN D 811     -32.311  31.090  41.270  1.00  1.700          C  
ATOM  12668  C   GLN D 811     -32.335  29.779  42.141  1.00  1.700          C  
ATOM  12669  O   GLN D 811     -31.345  29.040  42.082  1.00  1.680          O  
ATOM  12670  CB  GLN D 811     -33.204  32.254  41.757  1.00  2.390          C  
ATOM  12671  CG  GLN D 811     -32.816  33.605  41.269  1.00  2.390          C  
ATOM  12672  CD  GLN D 811     -33.759  34.683  41.806  1.00  2.390          C  
ATOM  12673  OE1 GLN D 811     -34.233  34.558  42.941  1.00  2.390          O  
ATOM  12674  NE2 GLN D 811     -34.040  35.716  41.022  1.00  2.390          N  
ATOM  12675  H   GLN D 811     -31.947  31.485  39.193  1.00  2.060          H  
ATOM  12676  HA  GLN D 811     -31.304  31.490  41.400  1.00  2.040          H  
ATOM  12677 1HB  GLN D 811     -34.208  32.180  41.377  1.00  2.870          H  
ATOM  12678 2HB  GLN D 811     -33.200  32.317  42.841  1.00  2.870          H  
ATOM  12679 1HG  GLN D 811     -31.799  33.833  41.582  1.00  2.870          H  
ATOM  12680 2HG  GLN D 811     -32.890  33.589  40.208  1.00  2.870          H  
ATOM  12681 1HE2 GLN D 811     -34.653  36.436  41.343  1.00  2.870          H  
ATOM  12682 2HE2 GLN D 811     -33.632  35.784  40.092  1.00  2.870          H  
ATOM  12683  N   PRO D 812     -33.428  29.437  42.924  1.00  1.810          N  
ATOM  12684  CA  PRO D 812     -33.510  28.329  43.877  1.00  1.920          C  
ATOM  12685  C   PRO D 812     -33.315  26.966  43.245  1.00  1.770          C  
ATOM  12686  O   PRO D 812     -33.226  25.970  43.959  1.00  1.890          O  
ATOM  12687  CB  PRO D 812     -34.932  28.433  44.450  1.00  2.880          C  
ATOM  12688  CG  PRO D 812     -35.722  29.102  43.392  1.00  2.880          C  
ATOM  12689  CD  PRO D 812     -34.787  30.093  42.780  1.00  2.880          C  
ATOM  12690  HA  PRO D 812     -32.758  28.482  44.669  1.00  2.300          H  
ATOM  12691 1HB  PRO D 812     -35.308  27.427  44.688  1.00  3.460          H  
ATOM  12692 2HB  PRO D 812     -34.919  28.999  45.392  1.00  3.460          H  
ATOM  12693 1HG  PRO D 812     -36.084  28.359  42.663  1.00  3.460          H  
ATOM  12694 2HG  PRO D 812     -36.614  29.576  43.827  1.00  3.460          H  
ATOM  12695 1HD  PRO D 812     -35.093  30.217  41.740  1.00  3.460          H  
ATOM  12696 2HD  PRO D 812     -34.883  31.002  43.378  1.00  3.460          H  
ATOM  12697  N   SER D 813     -33.302  26.890  41.903  1.00  1.640          N  
ATOM  12698  CA  SER D 813     -33.088  25.626  41.202  1.00  1.630          C  
ATOM  12699  C   SER D 813     -31.836  24.917  41.724  1.00  1.450          C  
ATOM  12700  O   SER D 813     -31.722  23.693  41.626  1.00  1.500          O  
ATOM  12701  CB  SER D 813     -32.868  25.891  39.734  1.00  2.290          C  
ATOM  12702  OG  SER D 813     -31.633  26.526  39.545  1.00  2.290          O  
ATOM  12703  H   SER D 813     -33.420  27.728  41.324  1.00  1.970          H  
ATOM  12704  HA  SER D 813     -33.956  24.988  41.353  1.00  1.960          H  
ATOM  12705 1HB  SER D 813     -32.889  24.954  39.177  1.00  2.740          H  
ATOM  12706 2HB  SER D 813     -33.667  26.525  39.352  1.00  2.740          H  
ATOM  12707  HG  SER D 813     -31.597  26.799  38.600  1.00  2.740          H  
ATOM  12708  N   VAL D 814     -30.903  25.682  42.295  1.00  1.420          N  
ATOM  12709  CA  VAL D 814     -29.699  25.107  42.844  1.00  1.370          C  
ATOM  12710  C   VAL D 814     -29.667  25.444  44.340  1.00  1.440          C  
ATOM  12711  O   VAL D 814     -29.867  26.596  44.715  1.00  1.530          O  
ATOM  12712  CB  VAL D 814     -28.464  25.655  42.122  1.00  1.940          C  
ATOM  12713  CG1 VAL D 814     -28.308  27.189  42.320  1.00  1.940          C  
ATOM  12714  CG2 VAL D 814     -27.313  24.883  42.573  1.00  1.940          C  
ATOM  12715  H   VAL D 814     -31.074  26.695  42.323  1.00  1.700          H  
ATOM  12716  HA  VAL D 814     -29.729  24.025  42.728  1.00  1.640          H  
ATOM  12717  HB  VAL D 814     -28.597  25.514  41.063  1.00  2.330          H  
ATOM  12718 1HG1 VAL D 814     -27.461  27.545  41.769  1.00  2.330          H  
ATOM  12719 2HG1 VAL D 814     -29.201  27.691  41.952  1.00  2.330          H  
ATOM  12720 3HG1 VAL D 814     -28.162  27.444  43.362  1.00  2.330          H  
ATOM  12721 1HG2 VAL D 814     -26.427  25.183  42.068  1.00  2.330          H  
ATOM  12722 2HG2 VAL D 814     -27.188  25.015  43.633  1.00  2.330          H  
ATOM  12723 3HG2 VAL D 814     -27.501  23.839  42.363  1.00  2.330          H  
ATOM  12724  N   ASP D 815     -29.406  24.453  45.195  1.00  1.820          N  
ATOM  12725  CA  ASP D 815     -29.388  24.715  46.636  1.00  2.090          C  
ATOM  12726  C   ASP D 815     -28.522  23.719  47.438  1.00  2.110          C  
ATOM  12727  O   ASP D 815     -28.841  22.528  47.502  1.00  2.260          O  
ATOM  12728  CB  ASP D 815     -30.841  24.726  47.169  1.00  2.820          C  
ATOM  12729  CG  ASP D 815     -30.982  25.158  48.650  1.00  2.820          C  
ATOM  12730  OD1 ASP D 815     -29.981  25.313  49.290  1.00  2.820          O  
ATOM  12731  OD2 ASP D 815     -32.096  25.323  49.116  1.00  2.820          O  
ATOM  12732  H   ASP D 815     -29.259  23.518  44.844  1.00  2.180          H  
ATOM  12733  HA  ASP D 815     -28.970  25.712  46.790  1.00  2.510          H  
ATOM  12734 1HB  ASP D 815     -31.439  25.413  46.558  1.00  3.380          H  
ATOM  12735 2HB  ASP D 815     -31.275  23.736  47.049  1.00  3.380          H  
ATOM  12736  N   TYR D 816     -27.397  24.204  47.974  1.00  2.320          N  
ATOM  12737  CA  TYR D 816     -26.435  23.412  48.750  1.00  2.580          C  
ATOM  12738  C   TYR D 816     -26.085  24.233  49.991  1.00  2.660          C  
ATOM  12739  O   TYR D 816     -26.387  25.425  50.053  1.00  2.920          O  
ATOM  12740  CB  TYR D 816     -25.171  23.067  47.974  1.00  3.510          C  
ATOM  12741  CG  TYR D 816     -25.381  22.330  46.702  1.00  3.510          C  
ATOM  12742  CD1 TYR D 816     -25.557  23.041  45.578  1.00  3.510          C  
ATOM  12743  CD2 TYR D 816     -25.381  20.962  46.642  1.00  3.510          C  
ATOM  12744  CE1 TYR D 816     -25.728  22.441  44.394  1.00  3.510          C  
ATOM  12745  CE2 TYR D 816     -25.572  20.348  45.421  1.00  3.510          C  
ATOM  12746  CZ  TYR D 816     -25.743  21.122  44.301  1.00  3.510          C  
ATOM  12747  OH  TYR D 816     -25.934  20.562  43.087  1.00  3.510          O  
ATOM  12748  H   TYR D 816     -27.235  25.193  47.871  1.00  2.780          H  
ATOM  12749  HA  TYR D 816     -26.911  22.488  49.080  1.00  3.100          H  
ATOM  12750 1HB  TYR D 816     -24.638  23.942  47.757  1.00  4.210          H  
ATOM  12751 2HB  TYR D 816     -24.531  22.455  48.606  1.00  4.210          H  
ATOM  12752  HD1 TYR D 816     -25.545  24.091  45.630  1.00  4.210          H  
ATOM  12753  HD2 TYR D 816     -25.237  20.367  47.541  1.00  4.210          H  
ATOM  12754  HE1 TYR D 816     -25.840  23.012  43.514  1.00  4.210          H  
ATOM  12755  HE2 TYR D 816     -25.580  19.260  45.347  1.00  4.210          H  
ATOM  12756  HH  TYR D 816     -25.935  21.251  42.370  1.00  4.210          H  
ATOM  12757  N   LYS D 817     -25.476  23.612  51.000  1.00  2.780          N  
ATOM  12758  CA  LYS D 817     -25.202  24.340  52.239  1.00  3.040          C  
ATOM  12759  C   LYS D 817     -24.464  25.663  52.026  1.00  3.050          C  
ATOM  12760  O   LYS D 817     -23.342  25.692  51.496  1.00  3.480          O  
ATOM  12761  CB  LYS D 817     -24.401  23.454  53.193  1.00  4.150          C  
ATOM  12762  CG  LYS D 817     -25.174  22.248  53.733  1.00  4.150          C  
ATOM  12763  CD  LYS D 817     -24.322  21.422  54.699  1.00  4.150          C  
ATOM  12764  CE  LYS D 817     -25.085  20.203  55.218  1.00  4.150          C  
ATOM  12765  NZ  LYS D 817     -24.256  19.375  56.144  1.00  4.150          N  
ATOM  12766  H   LYS D 817     -25.223  22.638  50.909  1.00  3.340          H  
ATOM  12767  HA  LYS D 817     -26.161  24.572  52.707  1.00  3.650          H  
ATOM  12768 1HB  LYS D 817     -23.515  23.082  52.680  1.00  4.980          H  
ATOM  12769 2HB  LYS D 817     -24.061  24.048  54.043  1.00  4.980          H  
ATOM  12770 1HG  LYS D 817     -26.067  22.596  54.255  1.00  4.980          H  
ATOM  12771 2HG  LYS D 817     -25.487  21.616  52.906  1.00  4.980          H  
ATOM  12772 1HD  LYS D 817     -23.417  21.087  54.189  1.00  4.980          H  
ATOM  12773 2HD  LYS D 817     -24.031  22.041  55.547  1.00  4.980          H  
ATOM  12774 1HE  LYS D 817     -25.975  20.538  55.747  1.00  4.980          H  
ATOM  12775 2HE  LYS D 817     -25.388  19.585  54.372  1.00  4.980          H  
ATOM  12776 1HZ  LYS D 817     -24.797  18.582  56.462  1.00  4.980          H  
ATOM  12777 2HZ  LYS D 817     -23.432  19.046  55.660  1.00  4.980          H  
ATOM  12778 3HZ  LYS D 817     -23.979  19.931  56.940  1.00  4.980          H  
ATOM  12779  N   SER D 818     -25.051  26.722  52.603  1.00  3.090          N  
ATOM  12780  CA  SER D 818     -24.609  28.120  52.542  1.00  3.510          C  
ATOM  12781  C   SER D 818     -23.250  28.366  53.165  1.00  3.200          C  
ATOM  12782  O   SER D 818     -22.618  29.395  52.930  1.00  3.680          O  
ATOM  12783  CB  SER D 818     -25.635  28.993  53.226  1.00  4.750          C  
ATOM  12784  OG  SER D 818     -25.682  28.715  54.598  1.00  4.750          O  
ATOM  12785  H   SER D 818     -25.940  26.564  53.057  1.00  3.710          H  
ATOM  12786  HA  SER D 818     -24.557  28.409  51.489  1.00  4.210          H  
ATOM  12787 1HB  SER D 818     -25.381  30.041  53.070  1.00  5.700          H  
ATOM  12788 2HB  SER D 818     -26.612  28.820  52.779  1.00  5.700          H  
ATOM  12789  HG  SER D 818     -26.368  29.282  54.962  1.00  5.700          H  
ATOM  12790  N   ASN D 819     -22.783  27.409  53.950  1.00  2.820          N  
ATOM  12791  CA  ASN D 819     -21.486  27.506  54.587  1.00  2.780          C  
ATOM  12792  C   ASN D 819     -20.374  27.586  53.542  1.00  2.420          C  
ATOM  12793  O   ASN D 819     -19.318  28.178  53.796  1.00  2.840          O  
ATOM  12794  CB  ASN D 819     -21.246  26.309  55.480  1.00  3.910          C  
ATOM  12795  CG  ASN D 819     -22.067  26.328  56.729  1.00  3.910          C  
ATOM  12796  OD1 ASN D 819     -22.585  27.365  57.154  1.00  3.910          O  
ATOM  12797  ND2 ASN D 819     -22.199  25.181  57.338  1.00  3.910          N  
ATOM  12798  H   ASN D 819     -23.374  26.606  54.099  1.00  3.380          H  
ATOM  12799  HA  ASN D 819     -21.451  28.422  55.179  1.00  3.340          H  
ATOM  12800 1HB  ASN D 819     -21.476  25.398  54.923  1.00  4.690          H  
ATOM  12801 2HB  ASN D 819     -20.193  26.266  55.749  1.00  4.690          H  
ATOM  12802 1HD2 ASN D 819     -22.735  25.123  58.181  1.00  4.690          H  
ATOM  12803 2HD2 ASN D 819     -21.764  24.361  56.967  1.00  4.690          H  
ATOM  12804  N   ARG D 820     -20.605  26.980  52.367  1.00  2.110          N  
ATOM  12805  CA  ARG D 820     -19.615  26.977  51.301  1.00  1.960          C  
ATOM  12806  C   ARG D 820     -20.222  27.327  49.923  1.00  1.500          C  
ATOM  12807  O   ARG D 820     -19.480  27.645  48.982  1.00  1.650          O  
ATOM  12808  CB  ARG D 820     -18.918  25.619  51.244  1.00  2.800          C  
ATOM  12809  CG  ARG D 820     -18.087  25.215  52.456  1.00  2.800          C  
ATOM  12810  CD  ARG D 820     -16.865  26.019  52.643  1.00  2.800          C  
ATOM  12811  NE  ARG D 820     -16.142  25.564  53.818  1.00  2.800          N  
ATOM  12812  CZ  ARG D 820     -16.355  26.000  55.088  1.00  2.800          C  
ATOM  12813  NH1 ARG D 820     -17.276  26.906  55.366  1.00  2.800          N  
ATOM  12814  NH2 ARG D 820     -15.630  25.501  56.078  1.00  2.800          N  
ATOM  12815  H   ARG D 820     -21.498  26.506  52.203  1.00  2.530          H  
ATOM  12816  HA  ARG D 820     -18.873  27.738  51.524  1.00  2.350          H  
ATOM  12817 1HB  ARG D 820     -19.670  24.852  51.174  1.00  3.360          H  
ATOM  12818 2HB  ARG D 820     -18.279  25.560  50.364  1.00  3.360          H  
ATOM  12819 1HG  ARG D 820     -18.688  25.280  53.356  1.00  3.360          H  
ATOM  12820 2HG  ARG D 820     -17.769  24.180  52.318  1.00  3.360          H  
ATOM  12821 1HD  ARG D 820     -16.217  25.880  51.770  1.00  3.360          H  
ATOM  12822 2HD  ARG D 820     -17.089  27.072  52.759  1.00  3.360          H  
ATOM  12823  HE  ARG D 820     -15.425  24.865  53.677  1.00  3.360          H  
ATOM  12824 1HH1 ARG D 820     -17.875  27.323  54.635  1.00  3.360          H  
ATOM  12825 2HH1 ARG D 820     -17.409  27.210  56.317  1.00  3.360          H  
ATOM  12826 1HH2 ARG D 820     -14.926  24.801  55.890  1.00  3.360          H  
ATOM  12827 2HH2 ARG D 820     -15.783  25.815  57.025  1.00  3.360          H  
ATOM  12828  N   PHE D 821     -21.559  27.226  49.781  1.00  1.170          N  
ATOM  12829  CA  PHE D 821     -22.211  27.413  48.483  1.00  0.850          C  
ATOM  12830  C   PHE D 821     -23.050  28.689  48.279  1.00  0.910          C  
ATOM  12831  O   PHE D 821     -23.937  29.017  49.077  1.00  1.190          O  
ATOM  12832  CB  PHE D 821     -23.121  26.238  48.223  1.00  1.320          C  
ATOM  12833  CG  PHE D 821     -23.786  26.327  46.940  1.00  1.320          C  
ATOM  12834  CD1 PHE D 821     -23.081  26.091  45.788  1.00  1.320          C  
ATOM  12835  CD2 PHE D 821     -25.120  26.641  46.865  1.00  1.320          C  
ATOM  12836  CE1 PHE D 821     -23.683  26.190  44.596  1.00  1.320          C  
ATOM  12837  CE2 PHE D 821     -25.729  26.725  45.661  1.00  1.320          C  
ATOM  12838  CZ  PHE D 821     -25.011  26.513  44.540  1.00  1.320          C  
ATOM  12839  H   PHE D 821     -22.148  26.951  50.565  1.00  1.400          H  
ATOM  12840  HA  PHE D 821     -21.430  27.418  47.725  1.00  1.020          H  
ATOM  12841 1HB  PHE D 821     -22.574  25.330  48.281  1.00  1.580          H  
ATOM  12842 2HB  PHE D 821     -23.882  26.203  48.998  1.00  1.580          H  
ATOM  12843  HD1 PHE D 821     -22.026  25.841  45.845  1.00  1.580          H  
ATOM  12844  HD2 PHE D 821     -25.681  26.825  47.792  1.00  1.580          H  
ATOM  12845  HE1 PHE D 821     -23.108  26.016  43.691  1.00  1.580          H  
ATOM  12846  HE2 PHE D 821     -26.796  26.967  45.589  1.00  1.580          H  
ATOM  12847  HZ  PHE D 821     -25.502  26.597  43.609  1.00  1.580          H  
ATOM  12848  N   GLU D 822     -22.832  29.321  47.117  1.00  0.890          N  
ATOM  12849  CA  GLU D 822     -23.531  30.534  46.648  1.00  0.960          C  
ATOM  12850  C   GLU D 822     -23.929  30.415  45.168  1.00  0.850          C  
ATOM  12851  O   GLU D 822     -23.412  29.560  44.451  1.00  0.780          O  
ATOM  12852  CB  GLU D 822     -22.653  31.779  46.853  1.00  1.320          C  
ATOM  12853  CG  GLU D 822     -22.549  32.317  48.287  1.00  1.320          C  
ATOM  12854  CD  GLU D 822     -23.776  33.101  48.720  1.00  1.320          C  
ATOM  12855  OE1 GLU D 822     -24.478  33.576  47.860  1.00  1.320          O  
ATOM  12856  OE2 GLU D 822     -24.000  33.232  49.896  1.00  1.320          O  
ATOM  12857  H   GLU D 822     -22.062  28.958  46.536  1.00  1.070          H  
ATOM  12858  HA  GLU D 822     -24.442  30.656  47.234  1.00  1.150          H  
ATOM  12859 1HB  GLU D 822     -21.646  31.536  46.578  1.00  1.580          H  
ATOM  12860 2HB  GLU D 822     -22.986  32.586  46.199  1.00  1.580          H  
ATOM  12861 1HG  GLU D 822     -22.404  31.482  48.972  1.00  1.580          H  
ATOM  12862 2HG  GLU D 822     -21.671  32.959  48.352  1.00  1.580          H  
ATOM  12863  N   TRP D 823     -24.871  31.241  44.707  1.00  0.930          N  
ATOM  12864  CA  TRP D 823     -25.229  31.180  43.289  1.00  0.920          C  
ATOM  12865  C   TRP D 823     -25.585  32.530  42.680  1.00  0.890          C  
ATOM  12866  O   TRP D 823     -25.998  33.464  43.372  1.00  0.990          O  
ATOM  12867  CB  TRP D 823     -26.391  30.210  43.090  1.00  1.290          C  
ATOM  12868  CG  TRP D 823     -27.664  30.575  43.806  1.00  1.290          C  
ATOM  12869  CD1 TRP D 823     -28.735  31.251  43.301  1.00  1.290          C  
ATOM  12870  CD2 TRP D 823     -28.006  30.259  45.173  1.00  1.290          C  
ATOM  12871  NE1 TRP D 823     -29.715  31.365  44.265  1.00  1.290          N  
ATOM  12872  CE2 TRP D 823     -29.287  30.754  45.403  1.00  1.290          C  
ATOM  12873  CE3 TRP D 823     -27.342  29.606  46.198  1.00  1.290          C  
ATOM  12874  CZ2 TRP D 823     -29.921  30.597  46.620  1.00  1.290          C  
ATOM  12875  CZ3 TRP D 823     -27.964  29.442  47.412  1.00  1.290          C  
ATOM  12876  CH2 TRP D 823     -29.225  29.921  47.622  1.00  1.290          C  
ATOM  12877  H   TRP D 823     -25.312  31.919  45.323  1.00  1.120          H  
ATOM  12878  HA  TRP D 823     -24.377  30.791  42.735  1.00  1.100          H  
ATOM  12879 1HB  TRP D 823     -26.612  30.127  42.022  1.00  1.550          H  
ATOM  12880 2HB  TRP D 823     -26.092  29.226  43.433  1.00  1.550          H  
ATOM  12881  HD1 TRP D 823     -28.801  31.638  42.285  1.00  1.550          H  
ATOM  12882  HE1 TRP D 823     -30.607  31.816  44.170  1.00  1.550          H  
ATOM  12883  HE3 TRP D 823     -26.350  29.234  46.044  1.00  1.550          H  
ATOM  12884  HZ2 TRP D 823     -30.925  30.978  46.802  1.00  1.550          H  
ATOM  12885  HZ3 TRP D 823     -27.423  28.919  48.204  1.00  1.550          H  
ATOM  12886  HH2 TRP D 823     -29.693  29.774  48.595  1.00  1.550          H  
ATOM  12887  N   ILE D 824     -25.436  32.603  41.358  1.00  0.820          N  
ATOM  12888  CA  ILE D 824     -25.756  33.784  40.567  1.00  0.840          C  
ATOM  12889  C   ILE D 824     -26.722  33.436  39.436  1.00  0.870          C  
ATOM  12890  O   ILE D 824     -26.474  32.504  38.657  1.00  0.800          O  
ATOM  12891  CB  ILE D 824     -24.460  34.422  39.995  1.00  1.170          C  
ATOM  12892  CG1 ILE D 824     -23.505  34.845  41.174  1.00  1.170          C  
ATOM  12893  CG2 ILE D 824     -24.792  35.616  39.075  1.00  1.170          C  
ATOM  12894  CD1 ILE D 824     -22.088  35.256  40.754  1.00  1.170          C  
ATOM  12895  H   ILE D 824     -25.081  31.768  40.880  1.00  0.980          H  
ATOM  12896  HA  ILE D 824     -26.242  34.513  41.214  1.00  1.010          H  
ATOM  12897  HB  ILE D 824     -23.945  33.695  39.426  1.00  1.400          H  
ATOM  12898 1HG1 ILE D 824     -23.965  35.672  41.712  1.00  1.400          H  
ATOM  12899 2HG1 ILE D 824     -23.396  34.010  41.856  1.00  1.400          H  
ATOM  12900 1HG2 ILE D 824     -23.887  36.031  38.675  1.00  1.400          H  
ATOM  12901 2HG2 ILE D 824     -25.423  35.296  38.243  1.00  1.400          H  
ATOM  12902 3HG2 ILE D 824     -25.316  36.383  39.646  1.00  1.400          H  
ATOM  12903 1HD1 ILE D 824     -21.509  35.518  41.646  1.00  1.400          H  
ATOM  12904 2HD1 ILE D 824     -21.610  34.422  40.248  1.00  1.400          H  
ATOM  12905 3HD1 ILE D 824     -22.108  36.112  40.089  1.00  1.400          H  
ATOM  12906  N   GLN D 825     -27.819  34.186  39.342  1.00  1.000          N  
ATOM  12907  CA  GLN D 825     -28.774  33.946  38.275  1.00  1.060          C  
ATOM  12908  C   GLN D 825     -28.299  34.533  36.968  1.00  1.070          C  
ATOM  12909  O   GLN D 825     -27.912  35.702  36.921  1.00  1.080          O  
ATOM  12910  CB  GLN D 825     -30.136  34.553  38.578  1.00  1.460          C  
ATOM  12911  CG  GLN D 825     -31.185  34.236  37.503  1.00  1.460          C  
ATOM  12912  CD  GLN D 825     -32.529  34.769  37.836  1.00  1.460          C  
ATOM  12913  OE1 GLN D 825     -32.639  35.766  38.565  1.00  1.460          O  
ATOM  12914  NE2 GLN D 825     -33.568  34.127  37.327  1.00  1.460          N  
ATOM  12915  H   GLN D 825     -27.973  34.931  40.008  1.00  1.200          H  
ATOM  12916  HA  GLN D 825     -28.885  32.882  38.160  1.00  1.270          H  
ATOM  12917 1HB  GLN D 825     -30.493  34.179  39.526  1.00  1.750          H  
ATOM  12918 2HB  GLN D 825     -30.045  35.637  38.657  1.00  1.750          H  
ATOM  12919 1HG  GLN D 825     -30.891  34.672  36.553  1.00  1.750          H  
ATOM  12920 2HG  GLN D 825     -31.263  33.155  37.405  1.00  1.750          H  
ATOM  12921 1HE2 GLN D 825     -34.499  34.438  37.509  1.00  1.750          H  
ATOM  12922 2HE2 GLN D 825     -33.413  33.303  36.734  1.00  1.750          H  
ATOM  12923  N   ALA D 826     -28.342  33.735  35.907  1.00  1.080          N  
ATOM  12924  CA  ALA D 826     -27.966  34.258  34.596  1.00  1.100          C  
ATOM  12925  C   ALA D 826     -28.352  33.368  33.418  1.00  1.080          C  
ATOM  12926  O   ALA D 826     -28.346  32.139  33.504  1.00  1.090          O  
ATOM  12927  CB  ALA D 826     -26.472  34.477  34.539  1.00  1.530          C  
ATOM  12928  H   ALA D 826     -28.664  32.775  36.051  1.00  1.300          H  
ATOM  12929  HA  ALA D 826     -28.471  35.217  34.464  1.00  1.320          H  
ATOM  12930 1HB  ALA D 826     -26.213  34.908  33.565  1.00  1.840          H  
ATOM  12931 2HB  ALA D 826     -26.147  35.154  35.324  1.00  1.840          H  
ATOM  12932 3HB  ALA D 826     -25.979  33.517  34.662  1.00  1.840          H  
ATOM  12933  N   ASP D 827     -28.572  34.018  32.283  1.00  1.060          N  
ATOM  12934  CA  ASP D 827     -28.750  33.402  30.976  1.00  0.990          C  
ATOM  12935  C   ASP D 827     -27.373  33.148  30.370  1.00  0.910          C  
ATOM  12936  O   ASP D 827     -26.587  34.075  30.172  1.00  0.930          O  
ATOM  12937  CB  ASP D 827     -29.628  34.269  30.066  1.00  1.410          C  
ATOM  12938  CG  ASP D 827     -29.892  33.660  28.660  1.00  1.410          C  
ATOM  12939  OD1 ASP D 827     -29.063  32.873  28.184  1.00  1.410          O  
ATOM  12940  OD2 ASP D 827     -30.910  33.970  28.085  1.00  1.410          O  
ATOM  12941  H   ASP D 827     -28.599  35.043  32.307  1.00  1.270          H  
ATOM  12942  HA  ASP D 827     -29.248  32.441  31.110  1.00  1.190          H  
ATOM  12943 1HB  ASP D 827     -30.589  34.435  30.555  1.00  1.700          H  
ATOM  12944 2HB  ASP D 827     -29.166  35.246  29.955  1.00  1.700          H  
ATOM  12945  N   ILE D 828     -27.036  31.882  30.166  1.00  0.850          N  
ATOM  12946  CA  ILE D 828     -25.717  31.474  29.688  1.00  0.780          C  
ATOM  12947  C   ILE D 828     -25.313  32.155  28.364  1.00  0.700          C  
ATOM  12948  O   ILE D 828     -24.135  32.177  28.027  1.00  0.670          O  
ATOM  12949  CB  ILE D 828     -25.650  29.929  29.513  1.00  1.120          C  
ATOM  12950  CG1 ILE D 828     -24.167  29.464  29.441  1.00  1.120          C  
ATOM  12951  CG2 ILE D 828     -26.400  29.481  28.267  1.00  1.120          C  
ATOM  12952  CD1 ILE D 828     -23.934  27.935  29.465  1.00  1.120          C  
ATOM  12953  H   ILE D 828     -27.735  31.179  30.356  1.00  1.020          H  
ATOM  12954  HA  ILE D 828     -24.987  31.760  30.444  1.00  0.940          H  
ATOM  12955  HB  ILE D 828     -26.106  29.462  30.383  1.00  1.340          H  
ATOM  12956 1HG1 ILE D 828     -23.723  29.852  28.567  1.00  1.340          H  
ATOM  12957 2HG1 ILE D 828     -23.652  29.892  30.293  1.00  1.340          H  
ATOM  12958 1HG2 ILE D 828     -26.355  28.411  28.194  1.00  1.340          H  
ATOM  12959 2HG2 ILE D 828     -27.442  29.794  28.326  1.00  1.340          H  
ATOM  12960 3HG2 ILE D 828     -25.942  29.904  27.380  1.00  1.340          H  
ATOM  12961 1HD1 ILE D 828     -22.857  27.739  29.433  1.00  1.340          H  
ATOM  12962 2HD1 ILE D 828     -24.351  27.515  30.367  1.00  1.340          H  
ATOM  12963 3HD1 ILE D 828     -24.396  27.453  28.602  1.00  1.340          H  
ATOM  12964  N   THR D 829     -26.279  32.655  27.584  1.00  0.700          N  
ATOM  12965  CA  THR D 829     -25.966  33.289  26.301  1.00  0.660          C  
ATOM  12966  C   THR D 829     -25.925  34.808  26.350  1.00  0.780          C  
ATOM  12967  O   THR D 829     -25.648  35.458  25.338  1.00  0.790          O  
ATOM  12968  CB  THR D 829     -27.004  32.926  25.219  1.00  0.940          C  
ATOM  12969  OG1 THR D 829     -28.307  33.440  25.558  1.00  0.940          O  
ATOM  12970  CG2 THR D 829     -27.100  31.499  25.063  1.00  0.940          C  
ATOM  12971  H   THR D 829     -27.256  32.624  27.907  1.00  0.840          H  
ATOM  12972  HA  THR D 829     -24.988  32.936  25.979  1.00  0.790          H  
ATOM  12973  HB  THR D 829     -26.685  33.359  24.271  1.00  1.130          H  
ATOM  12974  HG1 THR D 829     -28.610  33.101  26.440  1.00  1.130          H  
ATOM  12975 1HG2 THR D 829     -27.815  31.258  24.278  1.00  1.130          H  
ATOM  12976 2HG2 THR D 829     -26.125  31.129  24.810  1.00  1.130          H  
ATOM  12977 3HG2 THR D 829     -27.431  31.064  25.994  1.00  1.130          H  
ATOM  12978  N   ASN D 830     -26.230  35.394  27.497  1.00  0.900          N  
ATOM  12979  CA  ASN D 830     -26.324  36.838  27.584  1.00  1.000          C  
ATOM  12980  C   ASN D 830     -24.996  37.482  27.984  1.00  0.970          C  
ATOM  12981  O   ASN D 830     -24.592  37.438  29.145  1.00  0.950          O  
ATOM  12982  CB  ASN D 830     -27.482  37.195  28.506  1.00  1.360          C  
ATOM  12983  CG  ASN D 830     -27.772  38.653  28.611  1.00  1.360          C  
ATOM  12984  OD1 ASN D 830     -26.860  39.470  28.762  1.00  1.360          O  
ATOM  12985  ND2 ASN D 830     -29.036  39.009  28.524  1.00  1.360          N  
ATOM  12986  H   ASN D 830     -26.395  34.821  28.331  1.00  1.080          H  
ATOM  12987  HA  ASN D 830     -26.571  37.219  26.593  1.00  1.200          H  
ATOM  12988 1HB  ASN D 830     -28.381  36.693  28.148  1.00  1.630          H  
ATOM  12989 2HB  ASN D 830     -27.279  36.800  29.499  1.00  1.630          H  
ATOM  12990 1HD2 ASN D 830     -29.292  39.975  28.590  1.00  1.630          H  
ATOM  12991 2HD2 ASN D 830     -29.747  38.314  28.403  1.00  1.630          H  
ATOM  12992  N   ARG D 831     -24.312  38.086  27.009  1.00  0.990          N  
ATOM  12993  CA  ARG D 831     -22.986  38.656  27.238  1.00  0.960          C  
ATOM  12994  C   ARG D 831     -22.986  39.709  28.344  1.00  0.960          C  
ATOM  12995  O   ARG D 831     -22.051  39.764  29.150  1.00  0.960          O  
ATOM  12996  CB  ARG D 831     -22.447  39.264  25.955  1.00  1.360          C  
ATOM  12997  CG  ARG D 831     -21.035  39.807  26.045  1.00  1.360          C  
ATOM  12998  CD  ARG D 831     -20.561  40.289  24.722  1.00  1.360          C  
ATOM  12999  NE  ARG D 831     -19.167  40.740  24.760  1.00  1.360          N  
ATOM  13000  CZ  ARG D 831     -18.098  39.911  24.678  1.00  1.360          C  
ATOM  13001  NH1 ARG D 831     -18.297  38.626  24.582  1.00  1.360          N  
ATOM  13002  NH2 ARG D 831     -16.864  40.386  24.693  1.00  1.360          N  
ATOM  13003  H   ARG D 831     -24.716  38.108  26.077  1.00  1.190          H  
ATOM  13004  HA  ARG D 831     -22.317  37.848  27.536  1.00  1.150          H  
ATOM  13005 1HB  ARG D 831     -22.459  38.510  25.166  1.00  1.630          H  
ATOM  13006 2HB  ARG D 831     -23.096  40.076  25.631  1.00  1.630          H  
ATOM  13007 1HG  ARG D 831     -21.011  40.652  26.733  1.00  1.630          H  
ATOM  13008 2HG  ARG D 831     -20.370  39.036  26.411  1.00  1.630          H  
ATOM  13009 1HD  ARG D 831     -20.650  39.496  23.986  1.00  1.630          H  
ATOM  13010 2HD  ARG D 831     -21.181  41.130  24.407  1.00  1.630          H  
ATOM  13011  HE  ARG D 831     -18.994  41.734  24.830  1.00  1.630          H  
ATOM  13012 1HH1 ARG D 831     -19.228  38.265  24.574  1.00  1.630          H  
ATOM  13013 2HH1 ARG D 831     -17.513  37.965  24.533  1.00  1.630          H  
ATOM  13014 1HH2 ARG D 831     -16.699  41.377  24.762  1.00  1.630          H  
ATOM  13015 2HH2 ARG D 831     -16.082  39.743  24.616  1.00  1.630          H  
ATOM  13016  N   LYS D 832     -24.019  40.560  28.370  1.00  0.990          N  
ATOM  13017  CA  LYS D 832     -24.107  41.598  29.394  1.00  1.010          C  
ATOM  13018  C   LYS D 832     -24.179  40.968  30.777  1.00  0.970          C  
ATOM  13019  O   LYS D 832     -23.429  41.359  31.681  1.00  0.970          O  
ATOM  13020  CB  LYS D 832     -25.330  42.500  29.182  1.00  1.410          C  
ATOM  13021  CG  LYS D 832     -25.465  43.636  30.214  1.00  1.410          C  
ATOM  13022  CD  LYS D 832     -26.709  44.493  29.950  1.00  1.410          C  
ATOM  13023  CE  LYS D 832     -26.812  45.684  30.920  1.00  1.410          C  
ATOM  13024  NZ  LYS D 832     -27.056  45.255  32.354  1.00  1.410          N  
ATOM  13025  H   LYS D 832     -24.734  40.476  27.659  1.00  1.190          H  
ATOM  13026  HA  LYS D 832     -23.205  42.209  29.349  1.00  1.210          H  
ATOM  13027 1HB  LYS D 832     -25.289  42.941  28.188  1.00  1.690          H  
ATOM  13028 2HB  LYS D 832     -26.236  41.904  29.238  1.00  1.690          H  
ATOM  13029 1HG  LYS D 832     -25.529  43.212  31.220  1.00  1.690          H  
ATOM  13030 2HG  LYS D 832     -24.578  44.268  30.164  1.00  1.690          H  
ATOM  13031 1HD  LYS D 832     -26.679  44.874  28.927  1.00  1.690          H  
ATOM  13032 2HD  LYS D 832     -27.600  43.873  30.060  1.00  1.690          H  
ATOM  13033 1HE  LYS D 832     -25.889  46.259  30.878  1.00  1.690          H  
ATOM  13034 2HE  LYS D 832     -27.638  46.319  30.602  1.00  1.690          H  
ATOM  13035 1HZ  LYS D 832     -27.122  46.062  32.949  1.00  1.690          H  
ATOM  13036 2HZ  LYS D 832     -27.912  44.730  32.422  1.00  1.690          H  
ATOM  13037 3HZ  LYS D 832     -26.284  44.666  32.707  1.00  1.690          H  
ATOM  13038  N   GLU D 833     -25.081  39.994  30.940  1.00  0.960          N  
ATOM  13039  CA  GLU D 833     -25.235  39.333  32.226  1.00  0.920          C  
ATOM  13040  C   GLU D 833     -23.967  38.620  32.625  1.00  0.840          C  
ATOM  13041  O   GLU D 833     -23.632  38.597  33.806  1.00  0.820          O  
ATOM  13042  CB  GLU D 833     -26.392  38.345  32.253  1.00  1.300          C  
ATOM  13043  CG  GLU D 833     -27.784  38.964  32.248  1.00  1.300          C  
ATOM  13044  CD  GLU D 833     -28.837  37.903  32.258  1.00  1.300          C  
ATOM  13045  OE1 GLU D 833     -28.475  36.783  32.012  1.00  1.300          O  
ATOM  13046  OE2 GLU D 833     -29.976  38.188  32.516  1.00  1.300          O  
ATOM  13047  H   GLU D 833     -25.669  39.725  30.149  1.00  1.150          H  
ATOM  13048  HA  GLU D 833     -25.439  40.101  32.977  1.00  1.100          H  
ATOM  13049 1HB  GLU D 833     -26.306  37.687  31.393  1.00  1.560          H  
ATOM  13050 2HB  GLU D 833     -26.309  37.719  33.142  1.00  1.560          H  
ATOM  13051 1HG  GLU D 833     -27.895  39.587  33.138  1.00  1.560          H  
ATOM  13052 2HG  GLU D 833     -27.898  39.599  31.378  1.00  1.560          H  
ATOM  13053  N   ILE D 834     -23.265  38.028  31.667  1.00  0.810          N  
ATOM  13054  CA  ILE D 834     -22.050  37.338  32.024  1.00  0.750          C  
ATOM  13055  C   ILE D 834     -21.037  38.321  32.571  1.00  0.770          C  
ATOM  13056  O   ILE D 834     -20.437  38.053  33.612  1.00  0.740          O  
ATOM  13057  CB  ILE D 834     -21.494  36.457  30.909  1.00  1.070          C  
ATOM  13058  CG1 ILE D 834     -22.485  35.291  30.676  1.00  1.070          C  
ATOM  13059  CG2 ILE D 834     -20.153  35.899  31.365  1.00  1.070          C  
ATOM  13060  CD1 ILE D 834     -22.260  34.518  29.458  1.00  1.070          C  
ATOM  13061  H   ILE D 834     -23.617  38.041  30.702  1.00  0.970          H  
ATOM  13062  HA  ILE D 834     -22.294  36.671  32.829  1.00  0.900          H  
ATOM  13063  HB  ILE D 834     -21.392  37.034  29.983  1.00  1.290          H  
ATOM  13064 1HG1 ILE D 834     -22.418  34.607  31.507  1.00  1.290          H  
ATOM  13065 2HG1 ILE D 834     -23.499  35.691  30.640  1.00  1.290          H  
ATOM  13066 1HG2 ILE D 834     -19.727  35.248  30.608  1.00  1.290          H  
ATOM  13067 2HG2 ILE D 834     -19.465  36.696  31.563  1.00  1.290          H  
ATOM  13068 3HG2 ILE D 834     -20.316  35.342  32.274  1.00  1.290          H  
ATOM  13069 1HD1 ILE D 834     -23.002  33.746  29.408  1.00  1.290          H  
ATOM  13070 2HD1 ILE D 834     -22.361  35.172  28.610  1.00  1.290          H  
ATOM  13071 3HD1 ILE D 834     -21.277  34.063  29.463  1.00  1.290          H  
ATOM  13072  N   LYS D 835     -20.841  39.474  31.925  1.00  0.820          N  
ATOM  13073  CA  LYS D 835     -19.906  40.426  32.512  1.00  0.850          C  
ATOM  13074  C   LYS D 835     -20.292  40.694  33.972  1.00  0.860          C  
ATOM  13075  O   LYS D 835     -19.415  40.723  34.845  1.00  0.860          O  
ATOM  13076  CB  LYS D 835     -19.877  41.752  31.752  1.00  1.180          C  
ATOM  13077  CG  LYS D 835     -18.850  42.759  32.315  1.00  1.180          C  
ATOM  13078  CD  LYS D 835     -18.792  44.038  31.491  1.00  1.180          C  
ATOM  13079  CE  LYS D 835     -17.803  45.040  32.092  1.00  1.180          C  
ATOM  13080  NZ  LYS D 835     -17.728  46.302  31.295  1.00  1.180          N  
ATOM  13081  H   LYS D 835     -21.318  39.675  31.036  1.00  0.980          H  
ATOM  13082  HA  LYS D 835     -18.910  39.989  32.501  1.00  1.020          H  
ATOM  13083 1HB  LYS D 835     -19.672  41.573  30.704  1.00  1.410          H  
ATOM  13084 2HB  LYS D 835     -20.865  42.214  31.809  1.00  1.410          H  
ATOM  13085 1HG  LYS D 835     -19.123  43.018  33.339  1.00  1.410          H  
ATOM  13086 2HG  LYS D 835     -17.864  42.295  32.335  1.00  1.410          H  
ATOM  13087 1HD  LYS D 835     -18.484  43.800  30.472  1.00  1.410          H  
ATOM  13088 2HD  LYS D 835     -19.783  44.489  31.459  1.00  1.410          H  
ATOM  13089 1HE  LYS D 835     -18.116  45.283  33.104  1.00  1.410          H  
ATOM  13090 2HE  LYS D 835     -16.814  44.585  32.129  1.00  1.410          H  
ATOM  13091 1HZ  LYS D 835     -17.068  46.935  31.724  1.00  1.410          H  
ATOM  13092 2HZ  LYS D 835     -17.426  46.094  30.353  1.00  1.410          H  
ATOM  13093 3HZ  LYS D 835     -18.639  46.739  31.264  1.00  1.410          H  
ATOM  13094  N   GLU D 836     -21.602  40.872  34.230  1.00  0.880          N  
ATOM  13095  CA  GLU D 836     -22.116  41.111  35.576  1.00  0.890          C  
ATOM  13096  C   GLU D 836     -21.836  39.929  36.518  1.00  0.840          C  
ATOM  13097  O   GLU D 836     -21.558  40.151  37.703  1.00  0.850          O  
ATOM  13098  CB  GLU D 836     -23.614  41.425  35.539  1.00  1.240          C  
ATOM  13099  CG  GLU D 836     -23.965  42.765  34.886  1.00  1.240          C  
ATOM  13100  CD  GLU D 836     -25.452  42.977  34.756  1.00  1.240          C  
ATOM  13101  OE1 GLU D 836     -26.180  42.089  35.122  1.00  1.240          O  
ATOM  13102  OE2 GLU D 836     -25.861  44.027  34.276  1.00  1.240          O  
ATOM  13103  H   GLU D 836     -22.259  40.875  33.437  1.00  1.060          H  
ATOM  13104  HA  GLU D 836     -21.609  41.984  35.977  1.00  1.070          H  
ATOM  13105 1HB  GLU D 836     -24.138  40.651  35.006  1.00  1.490          H  
ATOM  13106 2HB  GLU D 836     -24.005  41.439  36.555  1.00  1.490          H  
ATOM  13107 1HG  GLU D 836     -23.540  43.570  35.486  1.00  1.490          H  
ATOM  13108 2HG  GLU D 836     -23.508  42.804  33.899  1.00  1.490          H  
ATOM  13109  N   ILE D 837     -21.869  38.681  36.005  1.00  0.780          N  
ATOM  13110  CA  ILE D 837     -21.588  37.513  36.845  1.00  0.740          C  
ATOM  13111  C   ILE D 837     -20.195  37.652  37.367  1.00  0.740          C  
ATOM  13112  O   ILE D 837     -19.948  37.479  38.557  1.00  0.740          O  
ATOM  13113  CB  ILE D 837     -21.565  36.143  36.083  1.00  1.050          C  
ATOM  13114  CG1 ILE D 837     -22.942  35.718  35.566  1.00  1.050          C  
ATOM  13115  CG2 ILE D 837     -20.929  35.046  36.975  1.00  1.050          C  
ATOM  13116  CD1 ILE D 837     -22.863  34.535  34.589  1.00  1.050          C  
ATOM  13117  H   ILE D 837     -22.135  38.571  35.023  1.00  0.940          H  
ATOM  13118  HA  ILE D 837     -22.285  37.485  37.677  1.00  0.890          H  
ATOM  13119  HB  ILE D 837     -20.937  36.248  35.208  1.00  1.260          H  
ATOM  13120 1HG1 ILE D 837     -23.589  35.445  36.386  1.00  1.260          H  
ATOM  13121 2HG1 ILE D 837     -23.381  36.553  35.051  1.00  1.260          H  
ATOM  13122 1HG2 ILE D 837     -20.855  34.118  36.442  1.00  1.260          H  
ATOM  13123 2HG2 ILE D 837     -19.940  35.315  37.271  1.00  1.260          H  
ATOM  13124 3HG2 ILE D 837     -21.541  34.914  37.856  1.00  1.260          H  
ATOM  13125 1HD1 ILE D 837     -23.828  34.290  34.218  1.00  1.260          H  
ATOM  13126 2HD1 ILE D 837     -22.229  34.766  33.770  1.00  1.260          H  
ATOM  13127 3HD1 ILE D 837     -22.474  33.694  35.077  1.00  1.260          H  
ATOM  13128  N   PHE D 838     -19.280  37.949  36.465  1.00  0.740          N  
ATOM  13129  CA  PHE D 838     -17.891  38.039  36.831  1.00  0.750          C  
ATOM  13130  C   PHE D 838     -17.583  39.210  37.749  1.00  0.800          C  
ATOM  13131  O   PHE D 838     -16.772  39.052  38.668  1.00  0.800          O  
ATOM  13132  CB  PHE D 838     -17.059  37.931  35.571  1.00  1.050          C  
ATOM  13133  CG  PHE D 838     -17.046  36.465  35.181  1.00  1.050          C  
ATOM  13134  CD1 PHE D 838     -17.958  35.948  34.283  1.00  1.050          C  
ATOM  13135  CD2 PHE D 838     -16.152  35.597  35.754  1.00  1.050          C  
ATOM  13136  CE1 PHE D 838     -17.968  34.611  33.970  1.00  1.050          C  
ATOM  13137  CE2 PHE D 838     -16.168  34.276  35.444  1.00  1.050          C  
ATOM  13138  CZ  PHE D 838     -17.083  33.782  34.545  1.00  1.050          C  
ATOM  13139  H   PHE D 838     -19.583  38.064  35.490  1.00  0.890          H  
ATOM  13140  HA  PHE D 838     -17.656  37.150  37.396  1.00  0.900          H  
ATOM  13141 1HB  PHE D 838     -17.521  38.512  34.764  1.00  1.260          H  
ATOM  13142 2HB  PHE D 838     -16.048  38.281  35.724  1.00  1.260          H  
ATOM  13143  HD1 PHE D 838     -18.671  36.607  33.829  1.00  1.260          H  
ATOM  13144  HD2 PHE D 838     -15.436  35.969  36.473  1.00  1.260          H  
ATOM  13145  HE1 PHE D 838     -18.682  34.216  33.269  1.00  1.260          H  
ATOM  13146  HE2 PHE D 838     -15.456  33.600  35.908  1.00  1.260          H  
ATOM  13147  HZ  PHE D 838     -17.091  32.721  34.300  1.00  1.260          H  
ATOM  13148  N   LEU D 839     -18.243  40.356  37.560  1.00  0.850          N  
ATOM  13149  CA  LEU D 839     -18.033  41.472  38.476  1.00  0.900          C  
ATOM  13150  C   LEU D 839     -18.512  41.068  39.881  1.00  0.890          C  
ATOM  13151  O   LEU D 839     -17.841  41.351  40.884  1.00  0.930          O  
ATOM  13152  CB  LEU D 839     -18.814  42.701  37.990  1.00  1.240          C  
ATOM  13153  CG  LEU D 839     -18.326  43.363  36.664  1.00  1.240          C  
ATOM  13154  CD1 LEU D 839     -19.353  44.394  36.223  1.00  1.240          C  
ATOM  13155  CD2 LEU D 839     -16.964  44.023  36.857  1.00  1.240          C  
ATOM  13156  H   LEU D 839     -18.862  40.455  36.748  1.00  1.020          H  
ATOM  13157  HA  LEU D 839     -16.970  41.690  38.531  1.00  1.080          H  
ATOM  13158 1HB  LEU D 839     -19.852  42.401  37.843  1.00  1.490          H  
ATOM  13159 2HB  LEU D 839     -18.787  43.457  38.771  1.00  1.490          H  
ATOM  13160  HG  LEU D 839     -18.244  42.608  35.892  1.00  1.490          H  
ATOM  13161 1HD1 LEU D 839     -19.032  44.849  35.293  1.00  1.490          H  
ATOM  13162 2HD1 LEU D 839     -20.313  43.914  36.069  1.00  1.490          H  
ATOM  13163 3HD1 LEU D 839     -19.451  45.163  36.986  1.00  1.490          H  
ATOM  13164 1HD2 LEU D 839     -16.654  44.478  35.917  1.00  1.490          H  
ATOM  13165 2HD2 LEU D 839     -17.035  44.792  37.627  1.00  1.490          H  
ATOM  13166 3HD2 LEU D 839     -16.223  43.287  37.154  1.00  1.490          H  
ATOM  13167  N   SER D 840     -19.652  40.366  39.952  1.00  0.860          N  
ATOM  13168  CA  SER D 840     -20.190  39.884  41.219  1.00  0.850          C  
ATOM  13169  C   SER D 840     -19.218  38.904  41.869  1.00  0.820          C  
ATOM  13170  O   SER D 840     -18.909  39.015  43.061  1.00  0.840          O  
ATOM  13171  CB  SER D 840     -21.543  39.240  41.014  1.00  1.190          C  
ATOM  13172  OG  SER D 840     -22.069  38.776  42.226  1.00  1.190          O  
ATOM  13173  H   SER D 840     -20.197  40.195  39.099  1.00  1.030          H  
ATOM  13174  HA  SER D 840     -20.314  40.736  41.886  1.00  1.020          H  
ATOM  13175 1HB  SER D 840     -22.223  39.964  40.568  1.00  1.430          H  
ATOM  13176 2HB  SER D 840     -21.452  38.417  40.318  1.00  1.430          H  
ATOM  13177  HG  SER D 840     -22.940  38.435  42.017  1.00  1.430          H  
ATOM  13178  N   LEU D 841     -18.679  37.969  41.081  1.00  0.800          N  
ATOM  13179  CA  LEU D 841     -17.756  36.999  41.634  1.00  0.780          C  
ATOM  13180  C   LEU D 841     -16.539  37.675  42.233  1.00  0.830          C  
ATOM  13181  O   LEU D 841     -16.099  37.260  43.308  1.00  0.860          O  
ATOM  13182  CB  LEU D 841     -17.306  36.019  40.551  1.00  1.100          C  
ATOM  13183  CG  LEU D 841     -18.360  35.052  40.033  1.00  1.100          C  
ATOM  13184  CD1 LEU D 841     -17.853  34.386  38.850  1.00  1.100          C  
ATOM  13185  CD2 LEU D 841     -18.665  34.035  41.044  1.00  1.100          C  
ATOM  13186  H   LEU D 841     -18.971  37.906  40.103  1.00  0.960          H  
ATOM  13187  HA  LEU D 841     -18.266  36.468  42.437  1.00  0.940          H  
ATOM  13188 1HB  LEU D 841     -16.949  36.600  39.702  1.00  1.320          H  
ATOM  13189 2HB  LEU D 841     -16.472  35.435  40.936  1.00  1.320          H  
ATOM  13190  HG  LEU D 841     -19.256  35.585  39.784  1.00  1.320          H  
ATOM  13191 1HD1 LEU D 841     -18.602  33.699  38.479  1.00  1.320          H  
ATOM  13192 2HD1 LEU D 841     -17.630  35.098  38.096  1.00  1.320          H  
ATOM  13193 3HD1 LEU D 841     -16.970  33.858  39.110  1.00  1.320          H  
ATOM  13194 1HD2 LEU D 841     -19.403  33.363  40.640  1.00  1.320          H  
ATOM  13195 2HD2 LEU D 841     -17.762  33.481  41.292  1.00  1.320          H  
ATOM  13196 3HD2 LEU D 841     -19.060  34.505  41.927  1.00  1.320          H  
ATOM  13197  N   GLU D 842     -16.003  38.713  41.561  1.00  0.870          N  
ATOM  13198  CA  GLU D 842     -14.867  39.450  42.109  1.00  0.960          C  
ATOM  13199  C   GLU D 842     -15.237  40.086  43.447  1.00  1.020          C  
ATOM  13200  O   GLU D 842     -14.523  39.942  44.449  1.00  1.120          O  
ATOM  13201  CB  GLU D 842     -14.372  40.540  41.138  1.00  1.310          C  
ATOM  13202  CG  GLU D 842     -13.160  41.368  41.671  1.00  1.310          C  
ATOM  13203  CD  GLU D 842     -12.611  42.396  40.696  1.00  1.310          C  
ATOM  13204  OE1 GLU D 842     -13.057  42.446  39.579  1.00  1.310          O  
ATOM  13205  OE2 GLU D 842     -11.726  43.143  41.086  1.00  1.310          O  
ATOM  13206  H   GLU D 842     -16.372  38.962  40.636  1.00  1.040          H  
ATOM  13207  HA  GLU D 842     -14.063  38.748  42.275  1.00  1.150          H  
ATOM  13208 1HB  GLU D 842     -14.077  40.075  40.195  1.00  1.570          H  
ATOM  13209 2HB  GLU D 842     -15.188  41.230  40.919  1.00  1.570          H  
ATOM  13210 1HG  GLU D 842     -13.472  41.893  42.575  1.00  1.570          H  
ATOM  13211 2HG  GLU D 842     -12.365  40.686  41.950  1.00  1.570          H  
ATOM  13212  N   ASN D 843     -16.413  40.712  43.508  1.00  1.010          N  
ATOM  13213  CA  ASN D 843     -16.841  41.354  44.741  1.00  1.110          C  
ATOM  13214  C   ASN D 843     -16.974  40.362  45.908  1.00  1.130          C  
ATOM  13215  O   ASN D 843     -16.715  40.726  47.059  1.00  1.270          O  
ATOM  13216  CB  ASN D 843     -18.155  42.082  44.524  1.00  1.510          C  
ATOM  13217  CG  ASN D 843     -18.009  43.331  43.689  1.00  1.510          C  
ATOM  13218  OD1 ASN D 843     -16.919  43.898  43.543  1.00  1.510          O  
ATOM  13219  ND2 ASN D 843     -19.107  43.777  43.134  1.00  1.510          N  
ATOM  13220  H   ASN D 843     -16.977  40.808  42.653  1.00  1.210          H  
ATOM  13221  HA  ASN D 843     -16.083  42.085  45.023  1.00  1.330          H  
ATOM  13222 1HB  ASN D 843     -18.857  41.413  44.029  1.00  1.820          H  
ATOM  13223 2HB  ASN D 843     -18.584  42.349  45.488  1.00  1.820          H  
ATOM  13224 1HD2 ASN D 843     -19.080  44.598  42.566  1.00  1.820          H  
ATOM  13225 2HD2 ASN D 843     -19.971  43.295  43.273  1.00  1.820          H  
ATOM  13226  N   GLN D 844     -17.366  39.113  45.619  1.00  1.040          N  
ATOM  13227  CA  GLN D 844     -17.523  38.106  46.667  1.00  1.110          C  
ATOM  13228  C   GLN D 844     -16.230  37.359  47.063  1.00  1.010          C  
ATOM  13229  O   GLN D 844     -15.958  37.184  48.253  1.00  1.030          O  
ATOM  13230  CB  GLN D 844     -18.542  37.049  46.230  1.00  1.530          C  
ATOM  13231  CG  GLN D 844     -19.986  37.520  46.112  1.00  1.530          C  
ATOM  13232  CD  GLN D 844     -20.873  36.395  45.609  1.00  1.530          C  
ATOM  13233  OE1 GLN D 844     -20.360  35.462  44.990  1.00  1.530          O  
ATOM  13234  NE2 GLN D 844     -22.171  36.464  45.882  1.00  1.530          N  
ATOM  13235  H   GLN D 844     -17.618  38.898  44.646  1.00  1.250          H  
ATOM  13236  HA  GLN D 844     -17.899  38.607  47.555  1.00  1.330          H  
ATOM  13237 1HB  GLN D 844     -18.246  36.667  45.250  1.00  1.830          H  
ATOM  13238 2HB  GLN D 844     -18.516  36.215  46.926  1.00  1.830          H  
ATOM  13239 1HG  GLN D 844     -20.342  37.841  47.088  1.00  1.830          H  
ATOM  13240 2HG  GLN D 844     -20.034  38.347  45.399  1.00  1.830          H  
ATOM  13241 1HE2 GLN D 844     -22.792  35.731  45.582  1.00  1.830          H  
ATOM  13242 2HE2 GLN D 844     -22.535  37.243  46.393  1.00  1.830          H  
ATOM  13243  N   ASN D 845     -15.461  36.868  46.077  1.00  0.940          N  
ATOM  13244  CA  ASN D 845     -14.268  36.063  46.362  1.00  0.900          C  
ATOM  13245  C   ASN D 845     -13.015  36.389  45.528  1.00  0.930          C  
ATOM  13246  O   ASN D 845     -12.175  35.507  45.316  1.00  1.030          O  
ATOM  13247  CB  ASN D 845     -14.610  34.595  46.198  1.00  1.280          C  
ATOM  13248  CG  ASN D 845     -15.530  34.013  47.249  1.00  1.280          C  
ATOM  13249  OD1 ASN D 845     -15.146  33.709  48.391  1.00  1.280          O  
ATOM  13250  ND2 ASN D 845     -16.761  33.830  46.871  1.00  1.280          N  
ATOM  13251  H   ASN D 845     -15.719  37.047  45.103  1.00  1.130          H  
ATOM  13252  HA  ASN D 845     -13.995  36.236  47.404  1.00  1.080          H  
ATOM  13253 1HB  ASN D 845     -15.135  34.532  45.261  1.00  1.530          H  
ATOM  13254 2HB  ASN D 845     -13.709  33.989  46.125  1.00  1.530          H  
ATOM  13255 1HD2 ASN D 845     -17.431  33.444  47.506  1.00  1.530          H  
ATOM  13256 2HD2 ASN D 845     -17.032  34.080  45.942  1.00  1.530          H  
ATOM  13257  N   LYS D 846     -12.866  37.630  45.057  1.00  0.930          N  
ATOM  13258  CA  LYS D 846     -11.734  38.126  44.261  1.00  1.040          C  
ATOM  13259  C   LYS D 846     -11.633  37.533  42.852  1.00  1.220          C  
ATOM  13260  O   LYS D 846     -11.675  38.276  41.875  1.00  1.840          O  
ATOM  13261  CB  LYS D 846     -10.404  37.906  44.996  1.00  1.410          C  
ATOM  13262  CG  LYS D 846     -10.253  38.730  46.261  1.00  1.410          C  
ATOM  13263  CD  LYS D 846      -8.921  38.457  46.944  1.00  1.410          C  
ATOM  13264  CE  LYS D 846      -8.776  39.267  48.230  1.00  1.410          C  
ATOM  13265  NZ  LYS D 846      -7.494  38.971  48.936  1.00  1.410          N  
ATOM  13266  H   LYS D 846     -13.591  38.335  45.212  1.00  1.120          H  
ATOM  13267  HA  LYS D 846     -11.874  39.202  44.142  1.00  1.250          H  
ATOM  13268 1HB  LYS D 846     -10.247  36.866  45.242  1.00  1.690          H  
ATOM  13269 2HB  LYS D 846      -9.592  38.191  44.328  1.00  1.690          H  
ATOM  13270 1HG  LYS D 846     -10.324  39.789  46.009  1.00  1.690          H  
ATOM  13271 2HG  LYS D 846     -11.065  38.483  46.944  1.00  1.690          H  
ATOM  13272 1HD  LYS D 846      -8.848  37.395  47.184  1.00  1.690          H  
ATOM  13273 2HD  LYS D 846      -8.106  38.715  46.268  1.00  1.690          H  
ATOM  13274 1HE  LYS D 846      -8.809  40.328  47.988  1.00  1.690          H  
ATOM  13275 2HE  LYS D 846      -9.607  39.030  48.894  1.00  1.690          H  
ATOM  13276 1HZ  LYS D 846      -7.438  39.524  49.780  1.00  1.690          H  
ATOM  13277 2HZ  LYS D 846      -7.459  37.989  49.176  1.00  1.690          H  
ATOM  13278 3HZ  LYS D 846      -6.715  39.197  48.335  1.00  1.690          H  
ATOM  13279  N   ILE D 847     -11.470  36.225  42.727  1.00  1.130          N  
ATOM  13280  CA  ILE D 847     -11.398  35.642  41.392  1.00  1.040          C  
ATOM  13281  C   ILE D 847     -11.601  34.114  41.431  1.00  0.880          C  
ATOM  13282  O   ILE D 847     -11.138  33.483  42.380  1.00  0.900          O  
ATOM  13283  CB  ILE D 847     -10.023  36.017  40.765  1.00  1.490          C  
ATOM  13284  CG1 ILE D 847      -9.967  35.638  39.291  1.00  1.490          C  
ATOM  13285  CG2 ILE D 847      -8.899  35.345  41.554  1.00  1.490          C  
ATOM  13286  CD1 ILE D 847      -8.851  36.269  38.538  1.00  1.490          C  
ATOM  13287  H   ILE D 847     -11.459  35.664  43.584  1.00  1.360          H  
ATOM  13288  HA  ILE D 847     -12.163  36.118  40.793  1.00  1.250          H  
ATOM  13289  HB  ILE D 847      -9.880  37.087  40.819  1.00  1.790          H  
ATOM  13290 1HG1 ILE D 847      -9.871  34.558  39.199  1.00  1.790          H  
ATOM  13291 2HG1 ILE D 847     -10.878  35.956  38.814  1.00  1.790          H  
ATOM  13292 1HG2 ILE D 847      -7.943  35.635  41.157  1.00  1.790          H  
ATOM  13293 2HG2 ILE D 847      -8.958  35.661  42.593  1.00  1.790          H  
ATOM  13294 3HG2 ILE D 847      -8.995  34.260  41.501  1.00  1.790          H  
ATOM  13295 1HD1 ILE D 847      -8.930  35.943  37.522  1.00  1.790          H  
ATOM  13296 2HD1 ILE D 847      -8.954  37.339  38.582  1.00  1.790          H  
ATOM  13297 3HD1 ILE D 847      -7.893  35.986  38.936  1.00  1.790          H  
ATOM  13298  N   PRO D 848     -12.315  33.484  40.472  1.00  0.810          N  
ATOM  13299  CA  PRO D 848     -12.391  32.039  40.294  1.00  0.680          C  
ATOM  13300  C   PRO D 848     -11.040  31.443  39.998  1.00  0.630          C  
ATOM  13301  O   PRO D 848     -10.234  32.073  39.314  1.00  0.680          O  
ATOM  13302  CB  PRO D 848     -13.347  31.877  39.111  1.00  1.020          C  
ATOM  13303  CG  PRO D 848     -14.156  33.145  39.098  1.00  1.020          C  
ATOM  13304  CD  PRO D 848     -13.220  34.233  39.569  1.00  1.020          C  
ATOM  13305  HA  PRO D 848     -12.804  31.559  41.191  1.00  0.820          H  
ATOM  13306 1HB  PRO D 848     -12.764  31.722  38.184  1.00  1.220          H  
ATOM  13307 2HB  PRO D 848     -13.962  30.971  39.250  1.00  1.220          H  
ATOM  13308 1HG  PRO D 848     -14.568  33.329  38.100  1.00  1.220          H  
ATOM  13309 2HG  PRO D 848     -15.006  33.014  39.779  1.00  1.220          H  
ATOM  13310 1HD  PRO D 848     -12.686  34.655  38.714  1.00  1.220          H  
ATOM  13311 2HD  PRO D 848     -13.823  34.974  40.114  1.00  1.220          H  
ATOM  13312  N   ASP D 849     -10.821  30.223  40.449  1.00  0.570          N  
ATOM  13313  CA  ASP D 849      -9.628  29.452  40.150  1.00  0.550          C  
ATOM  13314  C   ASP D 849      -9.981  28.442  39.072  1.00  0.500          C  
ATOM  13315  O   ASP D 849      -9.233  28.222  38.108  1.00  0.520          O  
ATOM  13316  CB  ASP D 849      -9.170  28.717  41.399  1.00  0.780          C  
ATOM  13317  CG  ASP D 849      -8.692  29.633  42.535  1.00  0.780          C  
ATOM  13318  OD1 ASP D 849      -7.660  30.270  42.365  1.00  0.780          O  
ATOM  13319  OD2 ASP D 849      -9.364  29.717  43.560  1.00  0.780          O  
ATOM  13320  H   ASP D 849     -11.532  29.780  41.034  1.00  0.680          H  
ATOM  13321  HA  ASP D 849      -8.842  30.115  39.784  1.00  0.660          H  
ATOM  13322 1HB  ASP D 849     -10.009  28.131  41.759  1.00  0.930          H  
ATOM  13323 2HB  ASP D 849      -8.374  28.019  41.145  1.00  0.930          H  
ATOM  13324  N   ILE D 850     -11.145  27.826  39.257  1.00  0.470          N  
ATOM  13325  CA  ILE D 850     -11.625  26.799  38.361  1.00  0.440          C  
ATOM  13326  C   ILE D 850     -12.942  27.162  37.684  1.00  0.420          C  
ATOM  13327  O   ILE D 850     -13.935  27.437  38.357  1.00  0.440          O  
ATOM  13328  CB  ILE D 850     -11.810  25.469  39.152  1.00  0.630          C  
ATOM  13329  CG1 ILE D 850     -10.463  24.991  39.738  1.00  0.630          C  
ATOM  13330  CG2 ILE D 850     -12.455  24.406  38.278  1.00  0.630          C  
ATOM  13331  CD1 ILE D 850     -10.545  23.810  40.718  1.00  0.630          C  
ATOM  13332  H   ILE D 850     -11.711  28.069  40.074  1.00  0.560          H  
ATOM  13333  HA  ILE D 850     -10.887  26.656  37.577  1.00  0.530          H  
ATOM  13334  HB  ILE D 850     -12.448  25.660  39.988  1.00  0.750          H  
ATOM  13335 1HG1 ILE D 850      -9.851  24.699  38.933  1.00  0.750          H  
ATOM  13336 2HG1 ILE D 850      -9.982  25.815  40.242  1.00  0.750          H  
ATOM  13337 1HG2 ILE D 850     -12.617  23.495  38.841  1.00  0.750          H  
ATOM  13338 2HG2 ILE D 850     -13.406  24.766  37.938  1.00  0.750          H  
ATOM  13339 3HG2 ILE D 850     -11.817  24.200  37.421  1.00  0.750          H  
ATOM  13340 1HD1 ILE D 850      -9.538  23.542  41.027  1.00  0.750          H  
ATOM  13341 2HD1 ILE D 850     -11.113  24.077  41.576  1.00  0.750          H  
ATOM  13342 3HD1 ILE D 850     -10.998  22.951  40.260  1.00  0.750          H  
ATOM  13343  N   LEU D 851     -12.953  27.165  36.350  1.00  0.420          N  
ATOM  13344  CA  LEU D 851     -14.188  27.399  35.591  1.00  0.420          C  
ATOM  13345  C   LEU D 851     -14.690  26.120  34.954  1.00  0.390          C  
ATOM  13346  O   LEU D 851     -13.991  25.523  34.139  1.00  0.380          O  
ATOM  13347  CB  LEU D 851     -13.992  28.417  34.449  1.00  0.590          C  
ATOM  13348  CG  LEU D 851     -15.240  28.592  33.433  1.00  0.590          C  
ATOM  13349  CD1 LEU D 851     -16.467  29.201  34.136  1.00  0.590          C  
ATOM  13350  CD2 LEU D 851     -14.812  29.442  32.247  1.00  0.590          C  
ATOM  13351  H   LEU D 851     -12.074  26.980  35.850  1.00  0.500          H  
ATOM  13352  HA  LEU D 851     -14.954  27.761  36.275  1.00  0.500          H  
ATOM  13353 1HB  LEU D 851     -13.813  29.383  34.899  1.00  0.710          H  
ATOM  13354 2HB  LEU D 851     -13.116  28.141  33.876  1.00  0.710          H  
ATOM  13355  HG  LEU D 851     -15.534  27.608  33.063  1.00  0.710          H  
ATOM  13356 1HD1 LEU D 851     -17.285  29.280  33.420  1.00  0.710          H  
ATOM  13357 2HD1 LEU D 851     -16.788  28.572  34.970  1.00  0.710          H  
ATOM  13358 3HD1 LEU D 851     -16.203  30.182  34.495  1.00  0.710          H  
ATOM  13359 1HD2 LEU D 851     -15.644  29.531  31.545  1.00  0.710          H  
ATOM  13360 2HD2 LEU D 851     -14.526  30.408  32.575  1.00  0.710          H  
ATOM  13361 3HD2 LEU D 851     -13.978  28.978  31.758  1.00  0.710          H  
ATOM  13362  N   ILE D 852     -15.901  25.710  35.294  1.00  0.390          N  
ATOM  13363  CA  ILE D 852     -16.488  24.517  34.702  1.00  0.370          C  
ATOM  13364  C   ILE D 852     -17.761  24.811  33.925  1.00  0.390          C  
ATOM  13365  O   ILE D 852     -18.722  25.396  34.444  1.00  0.450          O  
ATOM  13366  CB  ILE D 852     -16.728  23.416  35.742  1.00  0.530          C  
ATOM  13367  CG1 ILE D 852     -15.381  22.959  36.326  1.00  0.530          C  
ATOM  13368  CG2 ILE D 852     -17.470  22.289  35.113  1.00  0.530          C  
ATOM  13369  CD1 ILE D 852     -15.461  22.045  37.538  1.00  0.530          C  
ATOM  13370  H   ILE D 852     -16.423  26.235  35.998  1.00  0.470          H  
ATOM  13371  HA  ILE D 852     -15.773  24.115  33.996  1.00  0.440          H  
ATOM  13372  HB  ILE D 852     -17.294  23.826  36.545  1.00  0.630          H  
ATOM  13373 1HG1 ILE D 852     -14.831  22.441  35.544  1.00  0.630          H  
ATOM  13374 2HG1 ILE D 852     -14.832  23.827  36.597  1.00  0.630          H  
ATOM  13375 1HG2 ILE D 852     -17.647  21.527  35.820  1.00  0.630          H  
ATOM  13376 2HG2 ILE D 852     -18.424  22.635  34.736  1.00  0.630          H  
ATOM  13377 3HG2 ILE D 852     -16.874  21.907  34.296  1.00  0.630          H  
ATOM  13378 1HD1 ILE D 852     -14.448  21.796  37.857  1.00  0.630          H  
ATOM  13379 2HD1 ILE D 852     -15.976  22.557  38.349  1.00  0.630          H  
ATOM  13380 3HD1 ILE D 852     -15.985  21.132  37.298  1.00  0.630          H  
ATOM  13381  N   ASN D 853     -17.767  24.370  32.671  1.00  0.380          N  
ATOM  13382  CA  ASN D 853     -18.927  24.589  31.815  1.00  0.400          C  
ATOM  13383  C   ASN D 853     -19.690  23.292  31.504  1.00  0.420          C  
ATOM  13384  O   ASN D 853     -19.294  22.548  30.606  1.00  0.430          O  
ATOM  13385  CB  ASN D 853     -18.471  25.280  30.540  1.00  0.550          C  
ATOM  13386  CG  ASN D 853     -17.765  26.579  30.854  1.00  0.550          C  
ATOM  13387  OD1 ASN D 853     -18.303  27.435  31.560  1.00  0.550          O  
ATOM  13388  ND2 ASN D 853     -16.568  26.741  30.358  1.00  0.550          N  
ATOM  13389  H   ASN D 853     -16.914  23.902  32.334  1.00  0.460          H  
ATOM  13390  HA  ASN D 853     -19.621  25.248  32.332  1.00  0.480          H  
ATOM  13391 1HB  ASN D 853     -17.802  24.638  29.982  1.00  0.660          H  
ATOM  13392 2HB  ASN D 853     -19.332  25.487  29.901  1.00  0.660          H  
ATOM  13393 1HD2 ASN D 853     -16.058  27.577  30.555  1.00  0.660          H  
ATOM  13394 2HD2 ASN D 853     -16.126  26.035  29.777  1.00  0.660          H  
ATOM  13395  N   CYS D 854     -20.794  23.015  32.236  1.00  0.450          N  
ATOM  13396  CA  CYS D 854     -21.555  21.762  32.048  1.00  0.470          C  
ATOM  13397  C   CYS D 854     -22.953  21.987  31.478  1.00  0.490          C  
ATOM  13398  O   CYS D 854     -23.464  21.162  30.716  1.00  0.500          O  
ATOM  13399  CB  CYS D 854     -21.727  20.994  33.359  1.00  0.650          C  
ATOM  13400  SG  CYS D 854     -20.233  20.469  34.100  1.00  0.650          S  
ATOM  13401  H   CYS D 854     -21.109  23.657  32.967  1.00  0.540          H  
ATOM  13402  HA  CYS D 854     -21.009  21.131  31.359  1.00  0.560          H  
ATOM  13403 1HB  CYS D 854     -22.257  21.621  34.080  1.00  0.780          H  
ATOM  13404 2HB  CYS D 854     -22.336  20.110  33.178  1.00  0.780          H  
ATOM  13405  HG  CYS D 854     -19.703  19.906  32.997  1.00  0.780          H  
ATOM  13406  N   ALA D 855     -23.566  23.103  31.844  1.00  0.510          N  
ATOM  13407  CA  ALA D 855     -24.930  23.415  31.428  1.00  0.540          C  
ATOM  13408  C   ALA D 855     -25.061  23.464  29.930  1.00  0.520          C  
ATOM  13409  O   ALA D 855     -24.154  23.920  29.230  1.00  0.510          O  
ATOM  13410  CB  ALA D 855     -25.372  24.765  31.929  1.00  0.740          C  
ATOM  13411  H   ALA D 855     -23.076  23.698  32.505  1.00  0.610          H  
ATOM  13412  HA  ALA D 855     -25.585  22.637  31.818  1.00  0.650          H  
ATOM  13413 1HB  ALA D 855     -26.394  24.949  31.601  1.00  0.890          H  
ATOM  13414 2HB  ALA D 855     -25.330  24.814  32.973  1.00  0.890          H  
ATOM  13415 3HB  ALA D 855     -24.715  25.502  31.500  1.00  0.890          H  
ATOM  13416  N   GLY D 856     -26.224  23.052  29.444  1.00  0.530          N  
ATOM  13417  CA  GLY D 856     -26.496  23.113  28.028  1.00  0.510          C  
ATOM  13418  C   GLY D 856     -27.896  22.625  27.687  1.00  0.550          C  
ATOM  13419  O   GLY D 856     -28.677  22.260  28.570  1.00  0.660          O  
ATOM  13420  H   GLY D 856     -26.926  22.676  30.065  1.00  0.640          H  
ATOM  13421 1HA  GLY D 856     -26.373  24.141  27.692  1.00  0.610          H  
ATOM  13422 2HA  GLY D 856     -25.760  22.513  27.497  1.00  0.610          H  
ATOM  13423  N   ILE D 857     -28.196  22.646  26.397  1.00  0.500          N  
ATOM  13424  CA  ILE D 857     -29.501  22.270  25.852  1.00  0.540          C  
ATOM  13425  C   ILE D 857     -29.361  21.314  24.676  1.00  0.510          C  
ATOM  13426  O   ILE D 857     -28.319  21.246  24.017  1.00  0.510          O  
ATOM  13427  CB  ILE D 857     -30.272  23.534  25.390  1.00  0.740          C  
ATOM  13428  CG1 ILE D 857     -31.767  23.234  25.062  1.00  0.740          C  
ATOM  13429  CG2 ILE D 857     -29.591  24.077  24.112  1.00  0.740          C  
ATOM  13430  CD1 ILE D 857     -32.617  24.464  24.986  1.00  0.740          C  
ATOM  13431  H   ILE D 857     -27.452  22.966  25.783  1.00  0.600          H  
ATOM  13432  HA  ILE D 857     -30.074  21.769  26.631  1.00  0.650          H  
ATOM  13433  HB  ILE D 857     -30.243  24.273  26.178  1.00  0.890          H  
ATOM  13434 1HG1 ILE D 857     -31.854  22.757  24.088  1.00  0.890          H  
ATOM  13435 2HG1 ILE D 857     -32.184  22.577  25.826  1.00  0.890          H  
ATOM  13436 1HG2 ILE D 857     -30.075  24.986  23.767  1.00  0.890          H  
ATOM  13437 2HG2 ILE D 857     -28.554  24.287  24.330  1.00  0.890          H  
ATOM  13438 3HG2 ILE D 857     -29.638  23.344  23.324  1.00  0.890          H  
ATOM  13439 1HD1 ILE D 857     -33.647  24.186  24.749  1.00  0.890          H  
ATOM  13440 2HD1 ILE D 857     -32.595  24.986  25.944  1.00  0.890          H  
ATOM  13441 3HD1 ILE D 857     -32.257  25.125  24.222  1.00  0.890          H  
ATOM  13442  N   SER D 858     -30.433  20.608  24.373  1.00  0.580          N  
ATOM  13443  CA  SER D 858     -30.463  19.813  23.171  1.00  0.700          C  
ATOM  13444  C   SER D 858     -31.851  19.892  22.567  1.00  0.710          C  
ATOM  13445  O   SER D 858     -32.854  20.028  23.273  1.00  0.840          O  
ATOM  13446  CB  SER D 858     -30.125  18.376  23.488  1.00  0.930          C  
ATOM  13447  OG  SER D 858     -31.114  17.798  24.293  1.00  0.930          O  
ATOM  13448  H   SER D 858     -31.254  20.641  24.961  1.00  0.700          H  
ATOM  13449  HA  SER D 858     -29.745  20.212  22.453  1.00  0.840          H  
ATOM  13450 1HB  SER D 858     -30.018  17.824  22.563  1.00  1.120          H  
ATOM  13451 2HB  SER D 858     -29.179  18.335  24.009  1.00  1.120          H  
ATOM  13452  HG  SER D 858     -30.798  16.922  24.524  1.00  1.120          H  
ATOM  13453  N   VAL D 859     -31.894  19.831  21.246  1.00  0.900          N  
ATOM  13454  CA  VAL D 859     -33.119  19.797  20.467  1.00  1.000          C  
ATOM  13455  C   VAL D 859     -32.977  18.657  19.496  1.00  1.030          C  
ATOM  13456  O   VAL D 859     -32.002  18.636  18.760  1.00  1.340          O  
ATOM  13457  CB  VAL D 859     -33.321  21.133  19.715  1.00  1.360          C  
ATOM  13458  CG1 VAL D 859     -34.576  21.073  18.857  1.00  1.360          C  
ATOM  13459  CG2 VAL D 859     -33.431  22.296  20.742  1.00  1.360          C  
ATOM  13460  H   VAL D 859     -31.016  19.747  20.754  1.00  1.080          H  
ATOM  13461  HA  VAL D 859     -33.968  19.610  21.127  1.00  1.200          H  
ATOM  13462  HB  VAL D 859     -32.476  21.306  19.051  1.00  1.630          H  
ATOM  13463 1HG1 VAL D 859     -34.694  22.014  18.335  1.00  1.630          H  
ATOM  13464 2HG1 VAL D 859     -34.498  20.270  18.120  1.00  1.630          H  
ATOM  13465 3HG1 VAL D 859     -35.445  20.900  19.489  1.00  1.630          H  
ATOM  13466 1HG2 VAL D 859     -33.570  23.245  20.215  1.00  1.630          H  
ATOM  13467 2HG2 VAL D 859     -34.282  22.122  21.400  1.00  1.630          H  
ATOM  13468 3HG2 VAL D 859     -32.534  22.361  21.342  1.00  1.630          H  
ATOM  13469  N   PHE D 860     -33.908  17.706  19.487  1.00  0.990          N  
ATOM  13470  CA  PHE D 860     -33.780  16.570  18.574  1.00  1.090          C  
ATOM  13471  C   PHE D 860     -34.704  16.705  17.365  1.00  1.070          C  
ATOM  13472  O   PHE D 860     -35.926  16.742  17.508  1.00  1.230          O  
ATOM  13473  CB  PHE D 860     -34.045  15.231  19.285  1.00  1.490          C  
ATOM  13474  CG  PHE D 860     -33.000  14.746  20.366  1.00  1.490          C  
ATOM  13475  CD1 PHE D 860     -31.981  15.547  20.923  1.00  1.490          C  
ATOM  13476  CD2 PHE D 860     -33.064  13.430  20.798  1.00  1.490          C  
ATOM  13477  CE1 PHE D 860     -31.108  15.021  21.858  1.00  1.490          C  
ATOM  13478  CE2 PHE D 860     -32.197  12.917  21.726  1.00  1.490          C  
ATOM  13479  CZ  PHE D 860     -31.219  13.710  22.258  1.00  1.490          C  
ATOM  13480  H   PHE D 860     -34.698  17.771  20.115  1.00  1.190          H  
ATOM  13481  HA  PHE D 860     -32.770  16.537  18.201  1.00  1.310          H  
ATOM  13482 1HB  PHE D 860     -35.023  15.265  19.760  1.00  1.780          H  
ATOM  13483 2HB  PHE D 860     -34.102  14.446  18.523  1.00  1.780          H  
ATOM  13484  HD1 PHE D 860     -31.859  16.569  20.632  1.00  1.780          H  
ATOM  13485  HD2 PHE D 860     -33.821  12.790  20.386  1.00  1.780          H  
ATOM  13486  HE1 PHE D 860     -30.328  15.638  22.277  1.00  1.780          H  
ATOM  13487  HE2 PHE D 860     -32.291  11.870  22.032  1.00  1.780          H  
ATOM  13488  HZ  PHE D 860     -30.529  13.299  22.994  1.00  1.780          H  
ATOM  13489  N   THR D 861     -34.107  16.794  16.179  1.00  1.110          N  
ATOM  13490  CA  THR D 861     -34.838  16.950  14.923  1.00  1.160          C  
ATOM  13491  C   THR D 861     -33.979  16.374  13.774  1.00  1.170          C  
ATOM  13492  O   THR D 861     -32.759  16.555  13.802  1.00  1.150          O  
ATOM  13493  CB  THR D 861     -35.161  18.451  14.715  1.00  1.600          C  
ATOM  13494  OG1 THR D 861     -35.869  18.641  13.490  1.00  1.600          O  
ATOM  13495  CG2 THR D 861     -33.882  19.267  14.700  1.00  1.600          C  
ATOM  13496  H   THR D 861     -33.097  16.761  16.151  1.00  1.330          H  
ATOM  13497  HA  THR D 861     -35.770  16.401  15.013  1.00  1.390          H  
ATOM  13498  HB  THR D 861     -35.787  18.801  15.540  1.00  1.920          H  
ATOM  13499  HG1 THR D 861     -36.172  19.564  13.442  1.00  1.920          H  
ATOM  13500 1HG2 THR D 861     -34.136  20.311  14.572  1.00  1.920          H  
ATOM  13501 2HG2 THR D 861     -33.351  19.140  15.643  1.00  1.920          H  
ATOM  13502 3HG2 THR D 861     -33.251  18.951  13.885  1.00  1.920          H  
ATOM  13503  N   PRO D 862     -34.558  15.668  12.768  1.00  1.320          N  
ATOM  13504  CA  PRO D 862     -33.847  15.077  11.633  1.00  1.430          C  
ATOM  13505  C   PRO D 862     -33.173  16.114  10.760  1.00  1.180          C  
ATOM  13506  O   PRO D 862     -33.760  17.154  10.469  1.00  1.020          O  
ATOM  13507  CB  PRO D 862     -34.951  14.302  10.900  1.00  2.150          C  
ATOM  13508  CG  PRO D 862     -36.252  14.942  11.336  1.00  2.150          C  
ATOM  13509  CD  PRO D 862     -36.010  15.431  12.758  1.00  2.150          C  
ATOM  13510  HA  PRO D 862     -33.099  14.371  11.998  1.00  1.720          H  
ATOM  13511 1HB  PRO D 862     -34.793  14.374   9.804  1.00  2.570          H  
ATOM  13512 2HB  PRO D 862     -34.891  13.236  11.157  1.00  2.570          H  
ATOM  13513 1HG  PRO D 862     -36.522  15.747  10.637  1.00  2.570          H  
ATOM  13514 2HG  PRO D 862     -37.069  14.206  11.279  1.00  2.570          H  
ATOM  13515 1HD  PRO D 862     -36.573  16.359  12.899  1.00  2.570          H  
ATOM  13516 2HD  PRO D 862     -36.281  14.657  13.491  1.00  2.570          H  
ATOM  13517  N   PHE D 863     -31.979  15.767  10.281  1.00  1.260          N  
ATOM  13518  CA  PHE D 863     -31.124  16.606   9.441  1.00  1.130          C  
ATOM  13519  C   PHE D 863     -31.782  17.623   8.522  1.00  0.900          C  
ATOM  13520  O   PHE D 863     -31.717  18.830   8.790  1.00  0.880          O  
ATOM  13521  CB  PHE D 863     -30.203  15.707   8.614  1.00  1.630          C  
ATOM  13522  CG  PHE D 863     -29.440  16.434   7.572  1.00  1.630          C  
ATOM  13523  CD1 PHE D 863     -28.634  17.464   7.919  1.00  1.630          C  
ATOM  13524  CD2 PHE D 863     -29.502  16.056   6.236  1.00  1.630          C  
ATOM  13525  CE1 PHE D 863     -27.916  18.149   6.987  1.00  1.630          C  
ATOM  13526  CE2 PHE D 863     -28.769  16.721   5.298  1.00  1.630          C  
ATOM  13527  CZ  PHE D 863     -27.979  17.774   5.676  1.00  1.630          C  
ATOM  13528  H   PHE D 863     -31.613  14.867  10.560  1.00  1.510          H  
ATOM  13529  HA  PHE D 863     -30.487  17.171  10.125  1.00  1.360          H  
ATOM  13530 1HB  PHE D 863     -29.491  15.210   9.267  1.00  1.960          H  
ATOM  13531 2HB  PHE D 863     -30.792  14.935   8.127  1.00  1.960          H  
ATOM  13532  HD1 PHE D 863     -28.581  17.744   8.956  1.00  1.960          H  
ATOM  13533  HD2 PHE D 863     -30.139  15.221   5.938  1.00  1.960          H  
ATOM  13534  HE1 PHE D 863     -27.295  18.982   7.308  1.00  1.960          H  
ATOM  13535  HE2 PHE D 863     -28.815  16.420   4.263  1.00  1.960          H  
ATOM  13536  HZ  PHE D 863     -27.407  18.302   4.942  1.00  1.960          H  
ATOM  13537  N   GLU D 864     -32.435  17.149   7.472  1.00  0.880          N  
ATOM  13538  CA  GLU D 864     -33.044  17.996   6.461  1.00  0.870          C  
ATOM  13539  C   GLU D 864     -34.142  18.952   6.953  1.00  0.840          C  
ATOM  13540  O   GLU D 864     -34.492  19.906   6.240  1.00  0.940          O  
ATOM  13541  CB  GLU D 864     -33.547  17.105   5.313  1.00  1.220          C  
ATOM  13542  CG  GLU D 864     -34.496  15.956   5.738  1.00  1.220          C  
ATOM  13543  CD  GLU D 864     -33.701  14.702   6.143  1.00  1.220          C  
ATOM  13544  OE1 GLU D 864     -32.509  14.802   6.127  1.00  1.220          O  
ATOM  13545  OE2 GLU D 864     -34.255  13.696   6.501  1.00  1.220          O  
ATOM  13546  H   GLU D 864     -32.454  16.143   7.323  1.00  1.060          H  
ATOM  13547  HA  GLU D 864     -32.258  18.598   6.040  1.00  1.040          H  
ATOM  13548 1HB  GLU D 864     -34.074  17.721   4.585  1.00  1.470          H  
ATOM  13549 2HB  GLU D 864     -32.694  16.670   4.798  1.00  1.470          H  
ATOM  13550 1HG  GLU D 864     -35.122  16.284   6.574  1.00  1.470          H  
ATOM  13551 2HG  GLU D 864     -35.151  15.717   4.902  1.00  1.470          H  
ATOM  13552  N   ASP D 865     -34.732  18.677   8.123  1.00  0.850          N  
ATOM  13553  CA  ASP D 865     -35.812  19.492   8.672  1.00  0.940          C  
ATOM  13554  C   ASP D 865     -35.360  20.471   9.755  1.00  0.840          C  
ATOM  13555  O   ASP D 865     -36.173  21.258  10.240  1.00  0.980          O  
ATOM  13556  CB  ASP D 865     -36.913  18.612   9.281  1.00  1.280          C  
ATOM  13557  CG  ASP D 865     -37.745  17.725   8.293  1.00  1.280          C  
ATOM  13558  OD1 ASP D 865     -37.931  18.067   7.138  1.00  1.280          O  
ATOM  13559  OD2 ASP D 865     -38.203  16.704   8.739  1.00  1.280          O  
ATOM  13560  H   ASP D 865     -34.378  17.905   8.696  1.00  1.020          H  
ATOM  13561  HA  ASP D 865     -36.244  20.068   7.859  1.00  1.130          H  
ATOM  13562 1HB  ASP D 865     -36.444  17.960  10.017  1.00  1.540          H  
ATOM  13563 2HB  ASP D 865     -37.607  19.248   9.828  1.00  1.540          H  
ATOM  13564  N   ARG D 866     -34.095  20.404  10.175  1.00  0.750          N  
ATOM  13565  CA  ARG D 866     -33.633  21.265  11.264  1.00  0.710          C  
ATOM  13566  C   ARG D 866     -33.691  22.728  10.802  1.00  0.710          C  
ATOM  13567  O   ARG D 866     -33.146  23.070   9.747  1.00  0.820          O  
ATOM  13568  CB  ARG D 866     -32.213  20.852  11.677  1.00  1.010          C  
ATOM  13569  CG  ARG D 866     -31.616  21.501  12.953  1.00  1.010          C  
ATOM  13570  CD  ARG D 866     -30.932  22.760  12.660  1.00  1.010          C  
ATOM  13571  NE  ARG D 866     -29.877  22.620  11.684  1.00  1.010          N  
ATOM  13572  CZ  ARG D 866     -29.509  23.558  10.804  1.00  1.010          C  
ATOM  13573  NH1 ARG D 866     -30.101  24.732  10.716  1.00  1.010          N  
ATOM  13574  NH2 ARG D 866     -28.527  23.262  10.033  1.00  1.010          N  
ATOM  13575  H   ARG D 866     -33.433  19.759   9.724  1.00  0.900          H  
ATOM  13576  HA  ARG D 866     -34.298  21.143  12.120  1.00  0.850          H  
ATOM  13577 1HB  ARG D 866     -32.202  19.770  11.828  1.00  1.210          H  
ATOM  13578 2HB  ARG D 866     -31.540  21.047  10.863  1.00  1.210          H  
ATOM  13579 1HG  ARG D 866     -32.415  21.721  13.661  1.00  1.210          H  
ATOM  13580 2HG  ARG D 866     -30.900  20.819  13.409  1.00  1.210          H  
ATOM  13581 1HD  ARG D 866     -31.621  23.458  12.303  1.00  1.210          H  
ATOM  13582 2HD  ARG D 866     -30.499  23.140  13.579  1.00  1.210          H  
ATOM  13583  HE  ARG D 866     -29.316  21.753  11.662  1.00  1.210          H  
ATOM  13584 1HH1 ARG D 866     -30.885  24.968  11.325  1.00  1.210          H  
ATOM  13585 2HH1 ARG D 866     -29.739  25.437  10.071  1.00  1.210          H  
ATOM  13586 1HH2 ARG D 866     -28.104  22.327  10.149  1.00  1.210          H  
ATOM  13587 2HH2 ARG D 866     -28.198  23.913   9.339  1.00  1.210          H  
ATOM  13588  N   THR D 867     -34.303  23.604  11.606  1.00  0.690          N  
ATOM  13589  CA  THR D 867     -34.477  25.009  11.211  1.00  0.730          C  
ATOM  13590  C   THR D 867     -33.397  25.967  11.704  1.00  0.660          C  
ATOM  13591  O   THR D 867     -32.540  25.613  12.523  1.00  0.790          O  
ATOM  13592  CB  THR D 867     -35.829  25.558  11.691  1.00  1.010          C  
ATOM  13593  OG1 THR D 867     -35.843  25.635  13.130  1.00  1.010          O  
ATOM  13594  CG2 THR D 867     -36.936  24.620  11.223  1.00  1.010          C  
ATOM  13595  H   THR D 867     -34.715  23.273  12.493  1.00  0.830          H  
ATOM  13596  HA  THR D 867     -34.472  25.044  10.125  1.00  0.880          H  
ATOM  13597  HB  THR D 867     -35.995  26.552  11.279  1.00  1.210          H  
ATOM  13598  HG1 THR D 867     -36.633  26.129  13.401  1.00  1.210          H  
ATOM  13599 1HG2 THR D 867     -37.899  25.000  11.556  1.00  1.210          H  
ATOM  13600 2HG2 THR D 867     -36.923  24.559  10.137  1.00  1.210          H  
ATOM  13601 3HG2 THR D 867     -36.780  23.623  11.640  1.00  1.210          H  
ATOM  13602  N   ASP D 868     -33.447  27.210  11.199  1.00  0.750          N  
ATOM  13603  CA  ASP D 868     -32.509  28.256  11.602  1.00  0.870          C  
ATOM  13604  C   ASP D 868     -32.633  28.547  13.089  1.00  0.800          C  
ATOM  13605  O   ASP D 868     -31.632  28.727  13.787  1.00  0.800          O  
ATOM  13606  CB  ASP D 868     -32.795  29.561  10.837  1.00  1.170          C  
ATOM  13607  CG  ASP D 868     -32.410  29.531   9.346  1.00  1.170          C  
ATOM  13608  OD1 ASP D 868     -31.705  28.627   8.967  1.00  1.170          O  
ATOM  13609  OD2 ASP D 868     -32.871  30.392   8.586  1.00  1.170          O  
ATOM  13610  H   ASP D 868     -34.169  27.437  10.531  1.00  0.900          H  
ATOM  13611  HA  ASP D 868     -31.493  27.921  11.393  1.00  1.040          H  
ATOM  13612 1HB  ASP D 868     -33.862  29.796  10.920  1.00  1.400          H  
ATOM  13613 2HB  ASP D 868     -32.255  30.378  11.317  1.00  1.400          H  
ATOM  13614  N   GLU D 869     -33.864  28.536  13.588  1.00  0.840          N  
ATOM  13615  CA  GLU D 869     -34.116  28.816  14.985  1.00  0.890          C  
ATOM  13616  C   GLU D 869     -33.547  27.717  15.869  1.00  0.790          C  
ATOM  13617  O   GLU D 869     -32.911  28.015  16.884  1.00  0.840          O  
ATOM  13618  CB  GLU D 869     -35.620  28.979  15.208  1.00  1.230          C  
ATOM  13619  CG  GLU D 869     -36.223  30.216  14.514  1.00  1.230          C  
ATOM  13620  CD  GLU D 869     -36.430  30.011  13.025  1.00  1.230          C  
ATOM  13621  OE1 GLU D 869     -36.254  28.895  12.576  1.00  1.230          O  
ATOM  13622  OE2 GLU D 869     -36.745  30.951  12.347  1.00  1.230          O  
ATOM  13623  H   GLU D 869     -34.655  28.381  12.958  1.00  1.010          H  
ATOM  13624  HA  GLU D 869     -33.622  29.752  15.243  1.00  1.070          H  
ATOM  13625 1HB  GLU D 869     -36.140  28.094  14.842  1.00  1.470          H  
ATOM  13626 2HB  GLU D 869     -35.824  29.058  16.275  1.00  1.470          H  
ATOM  13627 1HG  GLU D 869     -37.181  30.451  14.975  1.00  1.470          H  
ATOM  13628 2HG  GLU D 869     -35.556  31.063  14.670  1.00  1.470          H  
ATOM  13629  N   GLU D 870     -33.737  26.451  15.472  1.00  0.690          N  
ATOM  13630  CA  GLU D 870     -33.216  25.329  16.249  1.00  0.690          C  
ATOM  13631  C   GLU D 870     -31.685  25.367  16.297  1.00  0.640          C  
ATOM  13632  O   GLU D 870     -31.078  25.142  17.352  1.00  0.790          O  
ATOM  13633  CB  GLU D 870     -33.735  24.017  15.648  1.00  0.970          C  
ATOM  13634  CG  GLU D 870     -35.244  23.808  15.876  1.00  0.970          C  
ATOM  13635  CD  GLU D 870     -35.833  22.629  15.146  1.00  0.970          C  
ATOM  13636  OE1 GLU D 870     -35.514  22.433  13.987  1.00  0.970          O  
ATOM  13637  OE2 GLU D 870     -36.636  21.939  15.734  1.00  0.970          O  
ATOM  13638  H   GLU D 870     -34.298  26.270  14.637  1.00  0.830          H  
ATOM  13639  HA  GLU D 870     -33.587  25.412  17.272  1.00  0.830          H  
ATOM  13640 1HB  GLU D 870     -33.549  24.013  14.572  1.00  1.160          H  
ATOM  13641 2HB  GLU D 870     -33.200  23.171  16.081  1.00  1.160          H  
ATOM  13642 1HG  GLU D 870     -35.423  23.691  16.939  1.00  1.160          H  
ATOM  13643 2HG  GLU D 870     -35.763  24.709  15.562  1.00  1.160          H  
ATOM  13644  N   PHE D 871     -31.054  25.706  15.163  1.00  0.530          N  
ATOM  13645  CA  PHE D 871     -29.603  25.813  15.095  1.00  0.530          C  
ATOM  13646  C   PHE D 871     -29.138  26.833  16.095  1.00  0.520          C  
ATOM  13647  O   PHE D 871     -28.267  26.571  16.927  1.00  0.500          O  
ATOM  13648  CB  PHE D 871     -29.151  26.279  13.711  1.00  0.740          C  
ATOM  13649  CG  PHE D 871     -27.657  26.493  13.506  1.00  0.740          C  
ATOM  13650  CD1 PHE D 871     -26.844  25.487  13.007  1.00  0.740          C  
ATOM  13651  CD2 PHE D 871     -27.068  27.706  13.818  1.00  0.740          C  
ATOM  13652  CE1 PHE D 871     -25.501  25.700  12.816  1.00  0.740          C  
ATOM  13653  CE2 PHE D 871     -25.738  27.915  13.637  1.00  0.740          C  
ATOM  13654  CZ  PHE D 871     -24.955  26.918  13.131  1.00  0.740          C  
ATOM  13655  H   PHE D 871     -31.607  25.856  14.314  1.00  0.640          H  
ATOM  13656  HA  PHE D 871     -29.161  24.851  15.336  1.00  0.640          H  
ATOM  13657 1HB  PHE D 871     -29.464  25.555  13.021  1.00  0.890          H  
ATOM  13658 2HB  PHE D 871     -29.659  27.204  13.448  1.00  0.890          H  
ATOM  13659  HD1 PHE D 871     -27.283  24.535  12.749  1.00  0.890          H  
ATOM  13660  HD2 PHE D 871     -27.677  28.504  14.211  1.00  0.890          H  
ATOM  13661  HE1 PHE D 871     -24.875  24.911  12.413  1.00  0.890          H  
ATOM  13662  HE2 PHE D 871     -25.305  28.876  13.890  1.00  0.890          H  
ATOM  13663  HZ  PHE D 871     -23.914  27.098  12.982  1.00  0.890          H  
ATOM  13664  N   ASN D 872     -29.734  28.025  16.030  1.00  0.580          N  
ATOM  13665  CA  ASN D 872     -29.299  29.103  16.883  1.00  0.650          C  
ATOM  13666  C   ASN D 872     -29.498  28.766  18.348  1.00  0.610          C  
ATOM  13667  O   ASN D 872     -28.601  28.962  19.164  1.00  0.640          O  
ATOM  13668  CB  ASN D 872     -30.076  30.357  16.541  1.00  0.880          C  
ATOM  13669  CG  ASN D 872     -29.703  30.929  15.205  1.00  0.880          C  
ATOM  13670  OD1 ASN D 872     -28.644  30.647  14.643  1.00  0.880          O  
ATOM  13671  ND2 ASN D 872     -30.578  31.743  14.673  1.00  0.880          N  
ATOM  13672  H   ASN D 872     -30.472  28.194  15.338  1.00  0.700          H  
ATOM  13673  HA  ASN D 872     -28.234  29.273  16.723  1.00  0.780          H  
ATOM  13674 1HB  ASN D 872     -31.140  30.116  16.525  1.00  1.060          H  
ATOM  13675 2HB  ASN D 872     -29.923  31.102  17.310  1.00  1.060          H  
ATOM  13676 1HD2 ASN D 872     -30.395  32.156  13.781  1.00  1.060          H  
ATOM  13677 2HD2 ASN D 872     -31.431  31.946  15.153  1.00  1.060          H  
ATOM  13678  N   GLU D 873     -30.628  28.155  18.709  1.00  0.580          N  
ATOM  13679  CA  GLU D 873     -30.832  27.869  20.118  1.00  0.580          C  
ATOM  13680  C   GLU D 873     -29.751  26.960  20.676  1.00  0.520          C  
ATOM  13681  O   GLU D 873     -29.147  27.271  21.706  1.00  0.550          O  
ATOM  13682  CB  GLU D 873     -32.201  27.228  20.366  1.00  0.810          C  
ATOM  13683  CG  GLU D 873     -32.504  26.980  21.850  1.00  0.810          C  
ATOM  13684  CD  GLU D 873     -33.859  26.384  22.101  1.00  0.810          C  
ATOM  13685  OE1 GLU D 873     -34.438  25.850  21.190  1.00  0.810          O  
ATOM  13686  OE2 GLU D 873     -34.331  26.498  23.205  1.00  0.810          O  
ATOM  13687  H   GLU D 873     -31.370  27.969  18.025  1.00  0.700          H  
ATOM  13688  HA  GLU D 873     -30.793  28.812  20.663  1.00  0.700          H  
ATOM  13689 1HB  GLU D 873     -32.982  27.869  19.954  1.00  0.970          H  
ATOM  13690 2HB  GLU D 873     -32.254  26.273  19.839  1.00  0.970          H  
ATOM  13691 1HG  GLU D 873     -31.754  26.297  22.242  1.00  0.970          H  
ATOM  13692 2HG  GLU D 873     -32.414  27.919  22.394  1.00  0.970          H  
ATOM  13693  N   VAL D 874     -29.463  25.855  19.992  1.00  0.460          N  
ATOM  13694  CA  VAL D 874     -28.488  24.923  20.532  1.00  0.440          C  
ATOM  13695  C   VAL D 874     -27.079  25.507  20.479  1.00  0.420          C  
ATOM  13696  O   VAL D 874     -26.323  25.424  21.454  1.00  0.420          O  
ATOM  13697  CB  VAL D 874     -28.571  23.569  19.809  1.00  0.620          C  
ATOM  13698  CG1 VAL D 874     -27.456  22.637  20.284  1.00  0.620          C  
ATOM  13699  CG2 VAL D 874     -29.939  22.940  20.075  1.00  0.620          C  
ATOM  13700  H   VAL D 874     -29.959  25.664  19.109  1.00  0.550          H  
ATOM  13701  HA  VAL D 874     -28.733  24.750  21.573  1.00  0.530          H  
ATOM  13702  HB  VAL D 874     -28.451  23.731  18.742  1.00  0.750          H  
ATOM  13703 1HG1 VAL D 874     -27.546  21.701  19.754  1.00  0.750          H  
ATOM  13704 2HG1 VAL D 874     -26.475  23.071  20.083  1.00  0.750          H  
ATOM  13705 3HG1 VAL D 874     -27.564  22.463  21.355  1.00  0.750          H  
ATOM  13706 1HG2 VAL D 874     -30.009  21.987  19.553  1.00  0.750          H  
ATOM  13707 2HG2 VAL D 874     -30.070  22.776  21.137  1.00  0.750          H  
ATOM  13708 3HG2 VAL D 874     -30.723  23.610  19.712  1.00  0.750          H  
ATOM  13709  N   VAL D 875     -26.700  26.085  19.343  1.00  0.420          N  
ATOM  13710  CA  VAL D 875     -25.357  26.617  19.213  1.00  0.420          C  
ATOM  13711  C   VAL D 875     -25.087  27.738  20.186  1.00  0.430          C  
ATOM  13712  O   VAL D 875     -24.015  27.773  20.805  1.00  0.430          O  
ATOM  13713  CB  VAL D 875     -25.071  27.123  17.788  1.00  0.590          C  
ATOM  13714  CG1 VAL D 875     -23.725  27.861  17.728  1.00  0.590          C  
ATOM  13715  CG2 VAL D 875     -25.032  25.956  16.864  1.00  0.590          C  
ATOM  13716  H   VAL D 875     -27.353  26.144  18.558  1.00  0.500          H  
ATOM  13717  HA  VAL D 875     -24.665  25.811  19.414  1.00  0.500          H  
ATOM  13718  HB  VAL D 875     -25.861  27.815  17.481  1.00  0.710          H  
ATOM  13719 1HG1 VAL D 875     -23.580  28.179  16.720  1.00  0.710          H  
ATOM  13720 2HG1 VAL D 875     -23.717  28.731  18.379  1.00  0.710          H  
ATOM  13721 3HG1 VAL D 875     -22.921  27.182  18.024  1.00  0.710          H  
ATOM  13722 1HG2 VAL D 875     -24.841  26.290  15.864  1.00  0.710          H  
ATOM  13723 2HG2 VAL D 875     -24.247  25.270  17.173  1.00  0.710          H  
ATOM  13724 3HG2 VAL D 875     -25.985  25.463  16.902  1.00  0.710          H  
ATOM  13725  N   HIS D 876     -26.029  28.663  20.338  1.00  0.440          N  
ATOM  13726  CA  HIS D 876     -25.787  29.771  21.223  1.00  0.470          C  
ATOM  13727  C   HIS D 876     -25.735  29.308  22.670  1.00  0.470          C  
ATOM  13728  O   HIS D 876     -24.807  29.662  23.399  1.00  0.490          O  
ATOM  13729  CB  HIS D 876     -26.886  30.820  21.068  1.00  0.650          C  
ATOM  13730  CG  HIS D 876     -26.908  31.463  19.708  1.00  0.650          C  
ATOM  13731  ND1 HIS D 876     -27.868  32.381  19.336  1.00  0.650          N  
ATOM  13732  CD2 HIS D 876     -26.117  31.282  18.616  1.00  0.650          C  
ATOM  13733  CE1 HIS D 876     -27.662  32.743  18.082  1.00  0.650          C  
ATOM  13734  NE2 HIS D 876     -26.613  32.082  17.621  1.00  0.650          N  
ATOM  13735  H   HIS D 876     -26.910  28.618  19.821  1.00  0.530          H  
ATOM  13736  HA  HIS D 876     -24.841  30.232  20.970  1.00  0.560          H  
ATOM  13737 1HB  HIS D 876     -27.860  30.352  21.242  1.00  0.780          H  
ATOM  13738 2HB  HIS D 876     -26.760  31.597  21.818  1.00  0.780          H  
ATOM  13739  HD1 HIS D 876     -28.695  32.607  19.854  1.00  0.780          H  
ATOM  13740  HD2 HIS D 876     -25.251  30.656  18.418  1.00  0.780          H  
ATOM  13741  HE1 HIS D 876     -28.316  33.466  17.596  1.00  0.780          H  
ATOM  13742  N   VAL D 877     -26.662  28.452  23.089  1.00  0.450          N  
ATOM  13743  CA  VAL D 877     -26.665  28.015  24.472  1.00  0.460          C  
ATOM  13744  C   VAL D 877     -25.426  27.228  24.852  1.00  0.450          C  
ATOM  13745  O   VAL D 877     -24.877  27.437  25.933  1.00  0.460          O  
ATOM  13746  CB  VAL D 877     -27.941  27.219  24.772  1.00  0.640          C  
ATOM  13747  CG1 VAL D 877     -27.877  26.562  26.159  1.00  0.640          C  
ATOM  13748  CG2 VAL D 877     -29.141  28.167  24.722  1.00  0.640          C  
ATOM  13749  H   VAL D 877     -27.412  28.127  22.468  1.00  0.540          H  
ATOM  13750  HA  VAL D 877     -26.686  28.887  25.107  1.00  0.550          H  
ATOM  13751  HB  VAL D 877     -28.049  26.453  24.019  1.00  0.770          H  
ATOM  13752 1HG1 VAL D 877     -28.786  26.016  26.343  1.00  0.770          H  
ATOM  13753 2HG1 VAL D 877     -27.038  25.880  26.216  1.00  0.770          H  
ATOM  13754 3HG1 VAL D 877     -27.774  27.322  26.904  1.00  0.770          H  
ATOM  13755 1HG2 VAL D 877     -30.059  27.606  24.909  1.00  0.770          H  
ATOM  13756 2HG2 VAL D 877     -29.022  28.941  25.482  1.00  0.770          H  
ATOM  13757 3HG2 VAL D 877     -29.200  28.636  23.744  1.00  0.770          H  
ATOM  13758  N   ASN D 878     -24.994  26.305  24.002  1.00  0.440          N  
ATOM  13759  CA  ASN D 878     -23.873  25.475  24.372  1.00  0.440          C  
ATOM  13760  C   ASN D 878     -22.491  26.012  23.957  1.00  0.430          C  
ATOM  13761  O   ASN D 878     -21.560  26.004  24.771  1.00  0.470          O  
ATOM  13762  CB  ASN D 878     -24.081  24.123  23.743  1.00  0.620          C  
ATOM  13763  CG  ASN D 878     -25.301  23.417  24.226  1.00  0.620          C  
ATOM  13764  OD1 ASN D 878     -25.881  23.742  25.249  1.00  0.620          O  
ATOM  13765  ND2 ASN D 878     -25.723  22.448  23.485  1.00  0.620          N  
ATOM  13766  H   ASN D 878     -25.473  26.150  23.110  1.00  0.530          H  
ATOM  13767  HA  ASN D 878     -23.870  25.374  25.459  1.00  0.530          H  
ATOM  13768 1HB  ASN D 878     -24.221  24.291  22.723  1.00  0.740          H  
ATOM  13769 2HB  ASN D 878     -23.199  23.494  23.872  1.00  0.740          H  
ATOM  13770 1HD2 ASN D 878     -26.578  21.946  23.735  1.00  0.740          H  
ATOM  13771 2HD2 ASN D 878     -25.226  22.206  22.655  1.00  0.740          H  
ATOM  13772  N   LEU D 879     -22.328  26.492  22.715  1.00  0.430          N  
ATOM  13773  CA  LEU D 879     -20.996  26.880  22.262  1.00  0.440          C  
ATOM  13774  C   LEU D 879     -20.744  28.347  22.549  1.00  0.450          C  
ATOM  13775  O   LEU D 879     -19.678  28.688  23.064  1.00  0.520          O  
ATOM  13776  CB  LEU D 879     -20.815  26.577  20.763  1.00  0.610          C  
ATOM  13777  CG  LEU D 879     -19.420  26.804  20.106  1.00  0.610          C  
ATOM  13778  CD1 LEU D 879     -18.414  25.869  20.743  1.00  0.610          C  
ATOM  13779  CD2 LEU D 879     -19.531  26.531  18.589  1.00  0.610          C  
ATOM  13780  H   LEU D 879     -23.110  26.580  22.066  1.00  0.520          H  
ATOM  13781  HA  LEU D 879     -20.275  26.292  22.822  1.00  0.530          H  
ATOM  13782 1HB  LEU D 879     -20.977  25.529  20.654  1.00  0.730          H  
ATOM  13783 2HB  LEU D 879     -21.571  27.111  20.191  1.00  0.730          H  
ATOM  13784  HG  LEU D 879     -19.078  27.816  20.276  1.00  0.730          H  
ATOM  13785 1HD1 LEU D 879     -17.458  25.988  20.293  1.00  0.730          H  
ATOM  13786 2HD1 LEU D 879     -18.321  26.068  21.805  1.00  0.730          H  
ATOM  13787 3HD1 LEU D 879     -18.752  24.855  20.581  1.00  0.730          H  
ATOM  13788 1HD2 LEU D 879     -18.554  26.677  18.119  1.00  0.730          H  
ATOM  13789 2HD2 LEU D 879     -19.862  25.502  18.428  1.00  0.730          H  
ATOM  13790 3HD2 LEU D 879     -20.252  27.219  18.147  1.00  0.730          H  
ATOM  13791  N   ASN D 880     -21.711  29.227  22.231  1.00  0.410          N  
ATOM  13792  CA  ASN D 880     -21.478  30.649  22.516  1.00  0.440          C  
ATOM  13793  C   ASN D 880     -21.459  30.773  24.033  1.00  0.450          C  
ATOM  13794  O   ASN D 880     -20.589  31.415  24.606  1.00  0.490          O  
ATOM  13795  CB  ASN D 880     -22.493  31.587  21.885  1.00  0.600          C  
ATOM  13796  CG  ASN D 880     -22.081  33.065  21.982  1.00  0.600          C  
ATOM  13797  OD1 ASN D 880     -20.935  33.432  21.702  1.00  0.600          O  
ATOM  13798  ND2 ASN D 880     -23.010  33.906  22.351  1.00  0.600          N  
ATOM  13799  H   ASN D 880     -22.574  28.883  21.798  1.00  0.490          H  
ATOM  13800  HA  ASN D 880     -20.498  30.930  22.143  1.00  0.530          H  
ATOM  13801 1HB  ASN D 880     -22.668  31.318  20.851  1.00  0.720          H  
ATOM  13802 2HB  ASN D 880     -23.432  31.489  22.408  1.00  0.720          H  
ATOM  13803 1HD2 ASN D 880     -22.801  34.881  22.419  1.00  0.720          H  
ATOM  13804 2HD2 ASN D 880     -23.929  33.583  22.564  1.00  0.720          H  
ATOM  13805  N   GLY D 881     -22.353  30.055  24.702  1.00  0.460          N  
ATOM  13806  CA  GLY D 881     -22.397  30.036  26.151  1.00  0.490          C  
ATOM  13807  C   GLY D 881     -21.012  29.721  26.738  1.00  0.490          C  
ATOM  13808  O   GLY D 881     -20.488  30.487  27.561  1.00  0.520          O  
ATOM  13809  H   GLY D 881     -23.095  29.591  24.181  1.00  0.550          H  
ATOM  13810 1HA  GLY D 881     -22.737  31.001  26.509  1.00  0.590          H  
ATOM  13811 2HA  GLY D 881     -23.121  29.286  26.469  1.00  0.590          H  
ATOM  13812  N   THR D 882     -20.399  28.612  26.296  1.00  0.460          N  
ATOM  13813  CA  THR D 882     -19.074  28.213  26.764  1.00  0.460          C  
ATOM  13814  C   THR D 882     -18.039  29.305  26.432  1.00  0.480          C  
ATOM  13815  O   THR D 882     -17.176  29.643  27.262  1.00  0.500          O  
ATOM  13816  CB  THR D 882     -18.674  26.852  26.129  1.00  0.640          C  
ATOM  13817  OG1 THR D 882     -19.611  25.844  26.539  1.00  0.640          O  
ATOM  13818  CG2 THR D 882     -17.286  26.418  26.573  1.00  0.640          C  
ATOM  13819  H   THR D 882     -20.872  27.996  25.631  1.00  0.550          H  
ATOM  13820  HA  THR D 882     -19.107  28.095  27.847  1.00  0.550          H  
ATOM  13821  HB  THR D 882     -18.696  26.940  25.039  1.00  0.770          H  
ATOM  13822  HG1 THR D 882     -20.450  25.947  26.042  1.00  0.770          H  
ATOM  13823 1HG2 THR D 882     -17.049  25.460  26.117  1.00  0.770          H  
ATOM  13824 2HG2 THR D 882     -16.547  27.148  26.275  1.00  0.770          H  
ATOM  13825 3HG2 THR D 882     -17.275  26.316  27.650  1.00  0.770          H  
ATOM  13826  N   PHE D 883     -18.110  29.839  25.204  1.00  0.480          N  
ATOM  13827  CA  PHE D 883     -17.206  30.873  24.715  1.00  0.520          C  
ATOM  13828  C   PHE D 883     -17.223  32.112  25.612  1.00  0.560          C  
ATOM  13829  O   PHE D 883     -16.170  32.575  26.060  1.00  0.580          O  
ATOM  13830  CB  PHE D 883     -17.605  31.252  23.276  1.00  0.710          C  
ATOM  13831  CG  PHE D 883     -16.776  32.262  22.592  1.00  0.710          C  
ATOM  13832  CD1 PHE D 883     -15.630  31.868  21.980  1.00  0.710          C  
ATOM  13833  CD2 PHE D 883     -17.138  33.593  22.538  1.00  0.710          C  
ATOM  13834  CE1 PHE D 883     -14.827  32.745  21.331  1.00  0.710          C  
ATOM  13835  CE2 PHE D 883     -16.339  34.492  21.881  1.00  0.710          C  
ATOM  13836  CZ  PHE D 883     -15.172  34.057  21.281  1.00  0.710          C  
ATOM  13837  H   PHE D 883     -18.818  29.483  24.554  1.00  0.580          H  
ATOM  13838  HA  PHE D 883     -16.206  30.479  24.712  1.00  0.620          H  
ATOM  13839 1HB  PHE D 883     -17.622  30.349  22.663  1.00  0.850          H  
ATOM  13840 2HB  PHE D 883     -18.605  31.636  23.285  1.00  0.850          H  
ATOM  13841  HD1 PHE D 883     -15.377  30.826  22.017  1.00  0.850          H  
ATOM  13842  HD2 PHE D 883     -18.064  33.929  23.021  1.00  0.850          H  
ATOM  13843  HE1 PHE D 883     -13.912  32.401  20.850  1.00  0.850          H  
ATOM  13844  HE2 PHE D 883     -16.625  35.550  21.840  1.00  0.850          H  
ATOM  13845  HZ  PHE D 883     -14.527  34.749  20.768  1.00  0.850          H  
ATOM  13846  N   LEU D 884     -18.418  32.637  25.893  1.00  0.570          N  
ATOM  13847  CA  LEU D 884     -18.563  33.852  26.683  1.00  0.610          C  
ATOM  13848  C   LEU D 884     -18.069  33.678  28.117  1.00  0.600          C  
ATOM  13849  O   LEU D 884     -17.381  34.554  28.651  1.00  0.630          O  
ATOM  13850  CB  LEU D 884     -20.045  34.253  26.734  1.00  0.840          C  
ATOM  13851  CG  LEU D 884     -20.723  34.713  25.412  1.00  0.840          C  
ATOM  13852  CD1 LEU D 884     -22.236  34.879  25.655  1.00  0.840          C  
ATOM  13853  CD2 LEU D 884     -20.122  35.988  24.943  1.00  0.840          C  
ATOM  13854  H   LEU D 884     -19.244  32.185  25.503  1.00  0.680          H  
ATOM  13855  HA  LEU D 884     -17.968  34.632  26.221  1.00  0.730          H  
ATOM  13856 1HB  LEU D 884     -20.611  33.390  27.099  1.00  1.010          H  
ATOM  13857 2HB  LEU D 884     -20.147  35.062  27.451  1.00  1.010          H  
ATOM  13858  HG  LEU D 884     -20.585  33.951  24.648  1.00  1.010          H  
ATOM  13859 1HD1 LEU D 884     -22.732  35.185  24.743  1.00  1.010          H  
ATOM  13860 2HD1 LEU D 884     -22.654  33.925  25.988  1.00  1.010          H  
ATOM  13861 3HD1 LEU D 884     -22.412  35.629  26.406  1.00  1.010          H  
ATOM  13862 1HD2 LEU D 884     -20.602  36.287  24.032  1.00  1.010          H  
ATOM  13863 2HD2 LEU D 884     -20.265  36.745  25.706  1.00  1.010          H  
ATOM  13864 3HD2 LEU D 884     -19.067  35.851  24.752  1.00  1.010          H  
ATOM  13865  N   LEU D 885     -18.379  32.541  28.740  1.00  0.570          N  
ATOM  13866  CA  LEU D 885     -17.927  32.317  30.107  1.00  0.560          C  
ATOM  13867  C   LEU D 885     -16.406  32.228  30.156  1.00  0.560          C  
ATOM  13868  O   LEU D 885     -15.767  32.761  31.081  1.00  0.580          O  
ATOM  13869  CB  LEU D 885     -18.553  31.038  30.648  1.00  0.790          C  
ATOM  13870  CG  LEU D 885     -20.081  31.068  30.897  1.00  0.790          C  
ATOM  13871  CD1 LEU D 885     -20.525  29.675  31.177  1.00  0.790          C  
ATOM  13872  CD2 LEU D 885     -20.429  31.984  32.091  1.00  0.790          C  
ATOM  13873  H   LEU D 885     -18.974  31.849  28.267  1.00  0.680          H  
ATOM  13874  HA  LEU D 885     -18.227  33.165  30.713  1.00  0.670          H  
ATOM  13875 1HB  LEU D 885     -18.356  30.235  29.929  1.00  0.950          H  
ATOM  13876 2HB  LEU D 885     -18.065  30.778  31.584  1.00  0.950          H  
ATOM  13877  HG  LEU D 885     -20.598  31.422  30.004  1.00  0.950          H  
ATOM  13878 1HD1 LEU D 885     -21.587  29.664  31.349  1.00  0.950          H  
ATOM  13879 2HD1 LEU D 885     -20.288  29.037  30.323  1.00  0.950          H  
ATOM  13880 3HD1 LEU D 885     -20.012  29.309  32.055  1.00  0.950          H  
ATOM  13881 1HD2 LEU D 885     -21.508  31.971  32.251  1.00  0.950          H  
ATOM  13882 2HD2 LEU D 885     -19.924  31.625  32.989  1.00  0.950          H  
ATOM  13883 3HD2 LEU D 885     -20.121  32.988  31.884  1.00  0.950          H  
ATOM  13884  N   SER D 886     -15.820  31.576  29.139  1.00  0.540          N  
ATOM  13885  CA  SER D 886     -14.379  31.426  29.046  1.00  0.560          C  
ATOM  13886  C   SER D 886     -13.722  32.792  28.898  1.00  0.620          C  
ATOM  13887  O   SER D 886     -12.713  33.072  29.557  1.00  0.650          O  
ATOM  13888  CB  SER D 886     -14.032  30.533  27.870  1.00  0.780          C  
ATOM  13889  OG  SER D 886     -14.519  29.234  28.078  1.00  0.780          O  
ATOM  13890  H   SER D 886     -16.400  31.118  28.430  1.00  0.650          H  
ATOM  13891  HA  SER D 886     -14.013  30.964  29.959  1.00  0.670          H  
ATOM  13892 1HB  SER D 886     -14.458  30.939  26.960  1.00  0.930          H  
ATOM  13893 2HB  SER D 886     -12.953  30.505  27.739  1.00  0.930          H  
ATOM  13894  HG  SER D 886     -15.481  29.282  27.860  1.00  0.930          H  
ATOM  13895  N   GLN D 887     -14.319  33.679  28.080  1.00  0.670          N  
ATOM  13896  CA  GLN D 887     -13.750  35.010  27.893  1.00  0.760          C  
ATOM  13897  C   GLN D 887     -13.703  35.816  29.159  1.00  0.760          C  
ATOM  13898  O   GLN D 887     -12.679  36.429  29.457  1.00  0.790          O  
ATOM  13899  CB  GLN D 887     -14.559  35.847  26.905  1.00  1.030          C  
ATOM  13900  CG  GLN D 887     -14.485  35.468  25.472  1.00  1.030          C  
ATOM  13901  CD  GLN D 887     -15.405  36.316  24.685  1.00  1.030          C  
ATOM  13902  OE1 GLN D 887     -16.581  36.470  25.026  1.00  1.030          O  
ATOM  13903  NE2 GLN D 887     -14.904  36.911  23.647  1.00  1.030          N  
ATOM  13904  H   GLN D 887     -15.132  33.383  27.528  1.00  0.800          H  
ATOM  13905  HA  GLN D 887     -12.735  34.912  27.533  1.00  0.910          H  
ATOM  13906 1HB  GLN D 887     -15.607  35.808  27.195  1.00  1.230          H  
ATOM  13907 2HB  GLN D 887     -14.247  36.889  26.981  1.00  1.230          H  
ATOM  13908 1HG  GLN D 887     -13.474  35.652  25.107  1.00  1.230          H  
ATOM  13909 2HG  GLN D 887     -14.760  34.433  25.335  1.00  1.230          H  
ATOM  13910 1HE2 GLN D 887     -15.494  37.513  23.075  1.00  1.230          H  
ATOM  13911 2HE2 GLN D 887     -13.922  36.781  23.395  1.00  1.230          H  
ATOM  13912  N   TYR D 888     -14.772  35.812  29.938  1.00  0.740          N  
ATOM  13913  CA  TYR D 888     -14.735  36.657  31.115  1.00  0.780          C  
ATOM  13914  C   TYR D 888     -13.851  36.099  32.217  1.00  0.760          C  
ATOM  13915  O   TYR D 888     -13.124  36.864  32.867  1.00  0.810          O  
ATOM  13916  CB  TYR D 888     -16.142  36.969  31.577  1.00  1.080          C  
ATOM  13917  CG  TYR D 888     -16.819  37.980  30.671  1.00  1.080          C  
ATOM  13918  CD1 TYR D 888     -17.727  37.573  29.716  1.00  1.080          C  
ATOM  13919  CD2 TYR D 888     -16.518  39.321  30.796  1.00  1.080          C  
ATOM  13920  CE1 TYR D 888     -18.339  38.476  28.897  1.00  1.080          C  
ATOM  13921  CE2 TYR D 888     -17.127  40.238  29.971  1.00  1.080          C  
ATOM  13922  CZ  TYR D 888     -18.040  39.815  29.026  1.00  1.080          C  
ATOM  13923  OH  TYR D 888     -18.658  40.724  28.215  1.00  1.080          O  
ATOM  13924  H   TYR D 888     -15.618  35.297  29.658  1.00  0.890          H  
ATOM  13925  HA  TYR D 888     -14.293  37.604  30.818  1.00  0.940          H  
ATOM  13926 1HB  TYR D 888     -16.734  36.053  31.582  1.00  1.290          H  
ATOM  13927 2HB  TYR D 888     -16.115  37.372  32.578  1.00  1.290          H  
ATOM  13928  HD1 TYR D 888     -17.962  36.538  29.616  1.00  1.290          H  
ATOM  13929  HD2 TYR D 888     -15.800  39.653  31.547  1.00  1.290          H  
ATOM  13930  HE1 TYR D 888     -19.059  38.136  28.156  1.00  1.290          H  
ATOM  13931  HE2 TYR D 888     -16.894  41.298  30.066  1.00  1.290          H  
ATOM  13932  HH  TYR D 888     -18.295  41.595  28.376  1.00  1.290          H  
ATOM  13933  N   THR D 889     -13.841  34.777  32.402  1.00  0.690          N  
ATOM  13934  CA  THR D 889     -13.002  34.231  33.454  1.00  0.670          C  
ATOM  13935  C   THR D 889     -11.543  34.499  33.075  1.00  0.700          C  
ATOM  13936  O   THR D 889     -10.730  34.899  33.921  1.00  0.710          O  
ATOM  13937  CB  THR D 889     -13.179  32.716  33.644  1.00  0.950          C  
ATOM  13938  OG1 THR D 889     -14.523  32.401  33.917  1.00  0.950          O  
ATOM  13939  CG2 THR D 889     -12.405  32.323  34.870  1.00  0.950          C  
ATOM  13940  H   THR D 889     -14.443  34.161  31.848  1.00  0.830          H  
ATOM  13941  HA  THR D 889     -13.222  34.744  34.390  1.00  0.800          H  
ATOM  13942  HB  THR D 889     -12.827  32.171  32.767  1.00  1.140          H  
ATOM  13943  HG1 THR D 889     -15.054  32.569  33.115  1.00  1.140          H  
ATOM  13944 1HG2 THR D 889     -12.520  31.266  35.049  1.00  1.140          H  
ATOM  13945 2HG2 THR D 889     -11.365  32.555  34.733  1.00  1.140          H  
ATOM  13946 3HG2 THR D 889     -12.781  32.876  35.730  1.00  1.140          H  
ATOM  13947  N   PHE D 890     -11.202  34.250  31.795  1.00  0.710          N  
ATOM  13948  CA  PHE D 890      -9.848  34.436  31.318  1.00  0.760          C  
ATOM  13949  C   PHE D 890      -9.416  35.879  31.482  1.00  0.820          C  
ATOM  13950  O   PHE D 890      -8.321  36.144  31.988  1.00  0.840          O  
ATOM  13951  CB  PHE D 890      -9.679  34.037  29.864  1.00  1.040          C  
ATOM  13952  CG  PHE D 890      -8.248  34.127  29.461  1.00  1.040          C  
ATOM  13953  CD1 PHE D 890      -7.411  33.067  29.724  1.00  1.040          C  
ATOM  13954  CD2 PHE D 890      -7.712  35.262  28.885  1.00  1.040          C  
ATOM  13955  CE1 PHE D 890      -6.087  33.132  29.415  1.00  1.040          C  
ATOM  13956  CE2 PHE D 890      -6.372  35.322  28.579  1.00  1.040          C  
ATOM  13957  CZ  PHE D 890      -5.559  34.255  28.842  1.00  1.040          C  
ATOM  13958  H   PHE D 890     -11.896  33.902  31.129  1.00  0.850          H  
ATOM  13959  HA  PHE D 890      -9.190  33.828  31.912  1.00  0.910          H  
ATOM  13960 1HB  PHE D 890     -10.035  33.023  29.707  1.00  1.250          H  
ATOM  13961 2HB  PHE D 890     -10.271  34.701  29.231  1.00  1.250          H  
ATOM  13962  HD1 PHE D 890      -7.820  32.174  30.190  1.00  1.250          H  
ATOM  13963  HD2 PHE D 890      -8.352  36.121  28.688  1.00  1.250          H  
ATOM  13964  HE1 PHE D 890      -5.449  32.298  29.635  1.00  1.250          H  
ATOM  13965  HE2 PHE D 890      -5.958  36.232  28.128  1.00  1.250          H  
ATOM  13966  HZ  PHE D 890      -4.499  34.307  28.600  1.00  1.250          H  
ATOM  13967  N   ARG D 891     -10.263  36.836  31.057  1.00  0.870          N  
ATOM  13968  CA  ARG D 891      -9.897  38.236  31.182  1.00  0.930          C  
ATOM  13969  C   ARG D 891      -9.509  38.546  32.620  1.00  0.900          C  
ATOM  13970  O   ARG D 891      -8.468  39.168  32.838  1.00  0.940          O  
ATOM  13971  CB  ARG D 891     -11.042  39.155  30.760  1.00  1.280          C  
ATOM  13972  CG  ARG D 891     -11.323  39.237  29.241  1.00  1.280          C  
ATOM  13973  CD  ARG D 891     -12.596  39.999  28.951  1.00  1.280          C  
ATOM  13974  NE  ARG D 891     -12.460  41.434  29.256  1.00  1.280          N  
ATOM  13975  CZ  ARG D 891     -12.052  42.393  28.376  1.00  1.280          C  
ATOM  13976  NH1 ARG D 891     -11.796  42.093  27.108  1.00  1.280          N  
ATOM  13977  NH2 ARG D 891     -11.920  43.643  28.792  1.00  1.280          N  
ATOM  13978  H   ARG D 891     -11.158  36.594  30.624  1.00  1.040          H  
ATOM  13979  HA  ARG D 891      -9.041  38.431  30.532  1.00  1.120          H  
ATOM  13980 1HB  ARG D 891     -11.959  38.809  31.236  1.00  1.530          H  
ATOM  13981 2HB  ARG D 891     -10.845  40.164  31.121  1.00  1.530          H  
ATOM  13982 1HG  ARG D 891     -10.503  39.800  28.791  1.00  1.530          H  
ATOM  13983 2HG  ARG D 891     -11.357  38.263  28.782  1.00  1.530          H  
ATOM  13984 1HD  ARG D 891     -12.867  39.878  27.909  1.00  1.530          H  
ATOM  13985 2HD  ARG D 891     -13.396  39.595  29.571  1.00  1.530          H  
ATOM  13986  HE  ARG D 891     -12.650  41.727  30.204  1.00  1.530          H  
ATOM  13987 1HH1 ARG D 891     -11.932  41.145  26.750  1.00  1.530          H  
ATOM  13988 2HH1 ARG D 891     -11.510  42.816  26.420  1.00  1.530          H  
ATOM  13989 1HH2 ARG D 891     -12.111  43.882  29.757  1.00  1.530          H  
ATOM  13990 2HH2 ARG D 891     -11.613  44.353  28.144  1.00  1.530          H  
ATOM  13991  N   LEU D 892     -10.293  38.074  33.610  1.00  0.840          N  
ATOM  13992  CA  LEU D 892      -9.908  38.360  34.986  1.00  0.840          C  
ATOM  13993  C   LEU D 892      -8.564  37.745  35.351  1.00  0.770          C  
ATOM  13994  O   LEU D 892      -7.750  38.408  35.997  1.00  0.780          O  
ATOM  13995  CB  LEU D 892     -10.946  37.837  35.993  1.00  1.180          C  
ATOM  13996  CG  LEU D 892     -12.310  38.536  36.089  1.00  1.180          C  
ATOM  13997  CD1 LEU D 892     -13.210  37.697  37.014  1.00  1.180          C  
ATOM  13998  CD2 LEU D 892     -12.130  39.961  36.667  1.00  1.180          C  
ATOM  13999  H   LEU D 892     -11.163  37.574  33.390  1.00  1.010          H  
ATOM  14000  HA  LEU D 892      -9.811  39.438  35.089  1.00  1.010          H  
ATOM  14001 1HB  LEU D 892     -11.130  36.784  35.767  1.00  1.410          H  
ATOM  14002 2HB  LEU D 892     -10.513  37.902  36.970  1.00  1.410          H  
ATOM  14003  HG  LEU D 892     -12.775  38.588  35.101  1.00  1.410          H  
ATOM  14004 1HD1 LEU D 892     -14.188  38.166  37.108  1.00  1.410          H  
ATOM  14005 2HD1 LEU D 892     -13.315  36.698  36.593  1.00  1.410          H  
ATOM  14006 3HD1 LEU D 892     -12.754  37.630  38.003  1.00  1.410          H  
ATOM  14007 1HD2 LEU D 892     -13.104  40.445  36.753  1.00  1.410          H  
ATOM  14008 2HD2 LEU D 892     -11.672  39.904  37.659  1.00  1.410          H  
ATOM  14009 3HD2 LEU D 892     -11.496  40.563  36.013  1.00  1.410          H  
ATOM  14010  N   TRP D 893      -8.296  36.502  34.930  1.00  0.720          N  
ATOM  14011  CA  TRP D 893      -7.013  35.885  35.272  1.00  0.690          C  
ATOM  14012  C   TRP D 893      -5.862  36.684  34.690  1.00  0.750          C  
ATOM  14013  O   TRP D 893      -4.849  36.927  35.368  1.00  0.760          O  
ATOM  14014  CB  TRP D 893      -6.932  34.448  34.750  1.00  0.980          C  
ATOM  14015  CG  TRP D 893      -7.679  33.409  35.550  1.00  0.980          C  
ATOM  14016  CD1 TRP D 893      -7.880  33.351  36.883  1.00  0.980          C  
ATOM  14017  CD2 TRP D 893      -8.364  32.294  35.013  1.00  0.980          C  
ATOM  14018  NE1 TRP D 893      -8.640  32.273  37.196  1.00  0.980          N  
ATOM  14019  CE2 TRP D 893      -8.946  31.616  36.074  1.00  0.980          C  
ATOM  14020  CE3 TRP D 893      -8.538  31.832  33.758  1.00  0.980          C  
ATOM  14021  CZ2 TRP D 893      -9.699  30.483  35.884  1.00  0.980          C  
ATOM  14022  CZ3 TRP D 893      -9.268  30.740  33.560  1.00  0.980          C  
ATOM  14023  CH2 TRP D 893      -9.849  30.055  34.583  1.00  0.980          C  
ATOM  14024  H   TRP D 893      -9.021  35.969  34.428  1.00  0.860          H  
ATOM  14025  HA  TRP D 893      -6.905  35.883  36.347  1.00  0.830          H  
ATOM  14026 1HB  TRP D 893      -7.299  34.425  33.726  1.00  1.170          H  
ATOM  14027 2HB  TRP D 893      -5.897  34.151  34.727  1.00  1.170          H  
ATOM  14028  HD1 TRP D 893      -7.508  34.049  37.596  1.00  1.170          H  
ATOM  14029  HE1 TRP D 893      -8.961  32.021  38.144  1.00  1.170          H  
ATOM  14030  HE3 TRP D 893      -8.091  32.342  32.923  1.00  1.170          H  
ATOM  14031  HZ2 TRP D 893     -10.170  29.950  36.700  1.00  1.170          H  
ATOM  14032  HZ3 TRP D 893      -9.366  30.449  32.558  1.00  1.170          H  
ATOM  14033  HH2 TRP D 893     -10.444  29.174  34.370  1.00  1.170          H  
ATOM  14034  N   LYS D 894      -6.008  37.114  33.437  1.00  0.810          N  
ATOM  14035  CA  LYS D 894      -4.949  37.859  32.791  1.00  0.900          C  
ATOM  14036  C   LYS D 894      -4.711  39.204  33.479  1.00  0.950          C  
ATOM  14037  O   LYS D 894      -3.560  39.580  33.715  1.00  0.990          O  
ATOM  14038  CB  LYS D 894      -5.263  38.051  31.307  1.00  1.220          C  
ATOM  14039  CG  LYS D 894      -4.194  38.809  30.505  1.00  1.220          C  
ATOM  14040  CD  LYS D 894      -2.852  38.041  30.436  1.00  1.220          C  
ATOM  14041  CE  LYS D 894      -1.888  38.676  29.432  1.00  1.220          C  
ATOM  14042  NZ  LYS D 894      -1.470  40.059  29.842  1.00  1.220          N  
ATOM  14043  H   LYS D 894      -6.862  36.869  32.919  1.00  0.970          H  
ATOM  14044  HA  LYS D 894      -4.036  37.273  32.878  1.00  1.080          H  
ATOM  14045 1HB  LYS D 894      -5.412  37.076  30.844  1.00  1.470          H  
ATOM  14046 2HB  LYS D 894      -6.208  38.595  31.208  1.00  1.470          H  
ATOM  14047 1HG  LYS D 894      -4.573  38.953  29.489  1.00  1.470          H  
ATOM  14048 2HG  LYS D 894      -4.037  39.787  30.953  1.00  1.470          H  
ATOM  14049 1HD  LYS D 894      -2.370  38.049  31.414  1.00  1.470          H  
ATOM  14050 2HD  LYS D 894      -3.033  37.004  30.145  1.00  1.470          H  
ATOM  14051 1HE  LYS D 894      -1.006  38.058  29.354  1.00  1.470          H  
ATOM  14052 2HE  LYS D 894      -2.373  38.726  28.457  1.00  1.470          H  
ATOM  14053 1HZ  LYS D 894      -0.834  40.435  29.153  1.00  1.470          H  
ATOM  14054 2HZ  LYS D 894      -2.277  40.660  29.912  1.00  1.470          H  
ATOM  14055 3HZ  LYS D 894      -1.006  40.019  30.740  1.00  1.470          H  
ATOM  14056  N   GLU D 895      -5.792  39.920  33.817  1.00  0.970          N  
ATOM  14057  CA  GLU D 895      -5.701  41.222  34.482  1.00  1.040          C  
ATOM  14058  C   GLU D 895      -5.048  41.129  35.861  1.00  1.020          C  
ATOM  14059  O   GLU D 895      -4.263  42.000  36.244  1.00  1.080          O  
ATOM  14060  CB  GLU D 895      -7.091  41.850  34.636  1.00  1.430          C  
ATOM  14061  CG  GLU D 895      -7.736  42.344  33.338  1.00  1.430          C  
ATOM  14062  CD  GLU D 895      -9.155  42.810  33.547  1.00  1.430          C  
ATOM  14063  OE1 GLU D 895      -9.649  42.655  34.640  1.00  1.430          O  
ATOM  14064  OE2 GLU D 895      -9.738  43.319  32.616  1.00  1.430          O  
ATOM  14065  H   GLU D 895      -6.717  39.556  33.570  1.00  1.160          H  
ATOM  14066  HA  GLU D 895      -5.091  41.876  33.863  1.00  1.250          H  
ATOM  14067 1HB  GLU D 895      -7.765  41.110  35.075  1.00  1.710          H  
ATOM  14068 2HB  GLU D 895      -7.036  42.689  35.327  1.00  1.710          H  
ATOM  14069 1HG  GLU D 895      -7.149  43.177  32.956  1.00  1.710          H  
ATOM  14070 2HG  GLU D 895      -7.714  41.553  32.595  1.00  1.710          H  
ATOM  14071  N   LYS D 896      -5.351  40.056  36.598  1.00  0.930          N  
ATOM  14072  CA  LYS D 896      -4.800  39.869  37.933  1.00  0.930          C  
ATOM  14073  C   LYS D 896      -3.422  39.189  37.921  1.00  0.900          C  
ATOM  14074  O   LYS D 896      -2.664  39.325  38.884  1.00  0.900          O  
ATOM  14075  CB  LYS D 896      -5.747  39.024  38.800  1.00  1.300          C  
ATOM  14076  CG  LYS D 896      -7.177  39.591  39.053  1.00  1.300          C  
ATOM  14077  CD  LYS D 896      -7.242  40.907  39.804  1.00  1.300          C  
ATOM  14078  CE  LYS D 896      -8.730  41.277  40.060  1.00  1.300          C  
ATOM  14079  NZ  LYS D 896      -8.889  42.575  40.766  1.00  1.300          N  
ATOM  14080  H   LYS D 896      -6.050  39.395  36.242  1.00  1.120          H  
ATOM  14081  HA  LYS D 896      -4.674  40.848  38.390  1.00  1.120          H  
ATOM  14082 1HB  LYS D 896      -5.880  38.051  38.317  1.00  1.560          H  
ATOM  14083 2HB  LYS D 896      -5.282  38.840  39.766  1.00  1.560          H  
ATOM  14084 1HG  LYS D 896      -7.692  39.716  38.102  1.00  1.560          H  
ATOM  14085 2HG  LYS D 896      -7.722  38.868  39.646  1.00  1.560          H  
ATOM  14086 1HD  LYS D 896      -6.710  40.824  40.754  1.00  1.560          H  
ATOM  14087 2HD  LYS D 896      -6.780  41.694  39.207  1.00  1.560          H  
ATOM  14088 1HE  LYS D 896      -9.246  41.337  39.100  1.00  1.560          H  
ATOM  14089 2HE  LYS D 896      -9.197  40.492  40.661  1.00  1.560          H  
ATOM  14090 1HZ  LYS D 896      -9.906  42.767  40.898  1.00  1.560          H  
ATOM  14091 2HZ  LYS D 896      -8.440  42.537  41.665  1.00  1.560          H  
ATOM  14092 3HZ  LYS D 896      -8.486  43.316  40.220  1.00  1.560          H  
ATOM  14093  N   GLY D 897      -3.083  38.450  36.849  1.00  0.900          N  
ATOM  14094  CA  GLY D 897      -1.826  37.705  36.800  1.00  0.910          C  
ATOM  14095  C   GLY D 897      -1.967  36.407  37.591  1.00  0.850          C  
ATOM  14096  O   GLY D 897      -1.015  35.910  38.195  1.00  0.890          O  
ATOM  14097  H   GLY D 897      -3.726  38.338  36.064  1.00  1.080          H  
ATOM  14098 1HA  GLY D 897      -1.584  37.482  35.761  1.00  1.090          H  
ATOM  14099 2HA  GLY D 897      -1.020  38.312  37.208  1.00  1.090          H  
ATOM  14100  N   LYS D 898      -3.199  35.918  37.642  1.00  0.790          N  
ATOM  14101  CA  LYS D 898      -3.589  34.730  38.371  1.00  0.770          C  
ATOM  14102  C   LYS D 898      -3.564  33.493  37.472  1.00  0.730          C  
ATOM  14103  O   LYS D 898      -4.033  33.538  36.339  1.00  0.850          O  
ATOM  14104  CB  LYS D 898      -4.977  34.988  38.963  1.00  1.090          C  
ATOM  14105  CG  LYS D 898      -5.592  33.904  39.844  1.00  1.090          C  
ATOM  14106  CD  LYS D 898      -4.918  33.837  41.212  1.00  1.090          C  
ATOM  14107  CE  LYS D 898      -5.672  32.916  42.179  1.00  1.090          C  
ATOM  14108  NZ  LYS D 898      -5.618  31.488  41.789  1.00  1.090          N  
ATOM  14109  H   LYS D 898      -3.901  36.369  37.052  1.00  0.950          H  
ATOM  14110  HA  LYS D 898      -2.875  34.574  39.178  1.00  0.920          H  
ATOM  14111 1HB  LYS D 898      -4.934  35.899  39.561  1.00  1.300          H  
ATOM  14112 2HB  LYS D 898      -5.655  35.186  38.155  1.00  1.300          H  
ATOM  14113 1HG  LYS D 898      -6.647  34.104  39.977  1.00  1.300          H  
ATOM  14114 2HG  LYS D 898      -5.504  32.948  39.350  1.00  1.300          H  
ATOM  14115 1HD  LYS D 898      -3.903  33.460  41.101  1.00  1.300          H  
ATOM  14116 2HD  LYS D 898      -4.872  34.836  41.643  1.00  1.300          H  
ATOM  14117 1HE  LYS D 898      -5.238  33.023  43.170  1.00  1.300          H  
ATOM  14118 2HE  LYS D 898      -6.717  33.220  42.218  1.00  1.300          H  
ATOM  14119 1HZ  LYS D 898      -6.155  30.941  42.482  1.00  1.300          H  
ATOM  14120 2HZ  LYS D 898      -6.053  31.350  40.885  1.00  1.300          H  
ATOM  14121 3HZ  LYS D 898      -4.677  31.154  41.761  1.00  1.300          H  
ATOM  14122  N   LYS D 899      -3.021  32.394  37.982  1.00  0.640          N  
ATOM  14123  CA  LYS D 899      -2.979  31.128  37.248  1.00  0.640          C  
ATOM  14124  C   LYS D 899      -4.347  30.466  37.370  1.00  0.770          C  
ATOM  14125  O   LYS D 899      -5.069  30.750  38.327  1.00  1.500          O  
ATOM  14126  CB  LYS D 899      -1.892  30.220  37.825  1.00  0.900          C  
ATOM  14127  CG  LYS D 899      -0.473  30.770  37.668  1.00  0.900          C  
ATOM  14128  CD  LYS D 899       0.575  29.818  38.239  1.00  0.900          C  
ATOM  14129  CE  LYS D 899       1.989  30.379  38.074  1.00  0.900          C  
ATOM  14130  NZ  LYS D 899       3.024  29.468  38.647  1.00  0.900          N  
ATOM  14131  H   LYS D 899      -2.621  32.435  38.907  1.00  0.770          H  
ATOM  14132  HA  LYS D 899      -2.780  31.321  36.191  1.00  0.770          H  
ATOM  14133 1HB  LYS D 899      -2.081  30.050  38.882  1.00  1.080          H  
ATOM  14134 2HB  LYS D 899      -1.931  29.251  37.322  1.00  1.080          H  
ATOM  14135 1HG  LYS D 899      -0.273  30.932  36.621  1.00  1.080          H  
ATOM  14136 2HG  LYS D 899      -0.401  31.729  38.177  1.00  1.080          H  
ATOM  14137 1HD  LYS D 899       0.379  29.655  39.300  1.00  1.080          H  
ATOM  14138 2HD  LYS D 899       0.515  28.858  37.724  1.00  1.080          H  
ATOM  14139 1HE  LYS D 899       2.193  30.523  37.013  1.00  1.080          H  
ATOM  14140 2HE  LYS D 899       2.051  31.344  38.579  1.00  1.080          H  
ATOM  14141 1HZ  LYS D 899       3.940  29.875  38.518  1.00  1.080          H  
ATOM  14142 2HZ  LYS D 899       2.852  29.338  39.635  1.00  1.080          H  
ATOM  14143 3HZ  LYS D 899       2.986  28.572  38.178  1.00  1.080          H  
ATOM  14144  N   GLY D 900      -4.703  29.562  36.456  1.00  0.580          N  
ATOM  14145  CA  GLY D 900      -6.028  28.924  36.580  1.00  0.520          C  
ATOM  14146  C   GLY D 900      -6.367  27.899  35.498  1.00  0.500          C  
ATOM  14147  O   GLY D 900      -5.512  27.529  34.690  1.00  0.510          O  
ATOM  14148  H   GLY D 900      -4.047  29.332  35.703  1.00  0.700          H  
ATOM  14149 1HA  GLY D 900      -6.102  28.447  37.557  1.00  0.620          H  
ATOM  14150 2HA  GLY D 900      -6.788  29.705  36.572  1.00  0.620          H  
ATOM  14151  N   ILE D 901      -7.605  27.392  35.546  1.00  0.490          N  
ATOM  14152  CA  ILE D 901      -8.096  26.364  34.609  1.00  0.490          C  
ATOM  14153  C   ILE D 901      -9.517  26.528  34.067  1.00  0.470          C  
ATOM  14154  O   ILE D 901     -10.470  26.734  34.829  1.00  0.460          O  
ATOM  14155  CB  ILE D 901      -7.957  24.958  35.266  1.00  0.690          C  
ATOM  14156  CG1 ILE D 901      -8.603  23.751  34.382  1.00  0.690          C  
ATOM  14157  CG2 ILE D 901      -8.567  24.971  36.621  1.00  0.690          C  
ATOM  14158  CD1 ILE D 901      -7.908  23.352  33.113  1.00  0.690          C  
ATOM  14159  H   ILE D 901      -8.231  27.747  36.280  1.00  0.590          H  
ATOM  14160  HA  ILE D 901      -7.430  26.381  33.757  1.00  0.590          H  
ATOM  14161  HB  ILE D 901      -6.894  24.742  35.370  1.00  0.820          H  
ATOM  14162 1HG1 ILE D 901      -8.618  22.879  34.988  1.00  0.820          H  
ATOM  14163 2HG1 ILE D 901      -9.632  24.003  34.138  1.00  0.820          H  
ATOM  14164 1HG2 ILE D 901      -8.416  24.025  37.089  1.00  0.820          H  
ATOM  14165 2HG2 ILE D 901      -8.107  25.741  37.236  1.00  0.820          H  
ATOM  14166 3HG2 ILE D 901      -9.619  25.161  36.530  1.00  0.820          H  
ATOM  14167 1HD1 ILE D 901      -8.454  22.525  32.658  1.00  0.820          H  
ATOM  14168 2HD1 ILE D 901      -7.897  24.169  32.437  1.00  0.820          H  
ATOM  14169 3HD1 ILE D 901      -6.889  23.045  33.334  1.00  0.820          H  
ATOM  14170  N   ILE D 902      -9.644  26.384  32.747  1.00  0.470          N  
ATOM  14171  CA  ILE D 902     -10.949  26.349  32.084  1.00  0.440          C  
ATOM  14172  C   ILE D 902     -11.243  24.925  31.672  1.00  0.400          C  
ATOM  14173  O   ILE D 902     -10.523  24.360  30.850  1.00  0.410          O  
ATOM  14174  CB  ILE D 902     -10.999  27.220  30.808  1.00  0.630          C  
ATOM  14175  CG1 ILE D 902     -10.742  28.636  31.172  1.00  0.630          C  
ATOM  14176  CG2 ILE D 902     -12.328  26.993  30.010  1.00  0.630          C  
ATOM  14177  CD1 ILE D 902     -10.556  29.613  30.002  1.00  0.630          C  
ATOM  14178  H   ILE D 902      -8.782  26.274  32.201  1.00  0.560          H  
ATOM  14179  HA  ILE D 902     -11.720  26.668  32.779  1.00  0.530          H  
ATOM  14180  HB  ILE D 902     -10.188  26.943  30.200  1.00  0.750          H  
ATOM  14181 1HG1 ILE D 902     -11.552  28.990  31.802  1.00  0.750          H  
ATOM  14182 2HG1 ILE D 902      -9.838  28.623  31.741  1.00  0.750          H  
ATOM  14183 1HG2 ILE D 902     -12.333  27.581  29.097  1.00  0.750          H  
ATOM  14184 2HG2 ILE D 902     -12.425  25.943  29.733  1.00  0.750          H  
ATOM  14185 3HG2 ILE D 902     -13.181  27.267  30.610  1.00  0.750          H  
ATOM  14186 1HD1 ILE D 902     -10.345  30.607  30.393  1.00  0.750          H  
ATOM  14187 2HD1 ILE D 902      -9.724  29.287  29.380  1.00  0.750          H  
ATOM  14188 3HD1 ILE D 902     -11.453  29.658  29.406  1.00  0.750          H  
ATOM  14189  N   LEU D 903     -12.291  24.347  32.233  1.00  0.380          N  
ATOM  14190  CA  LEU D 903     -12.642  22.987  31.901  1.00  0.370          C  
ATOM  14191  C   LEU D 903     -14.037  22.923  31.296  1.00  0.350          C  
ATOM  14192  O   LEU D 903     -15.058  23.142  31.961  1.00  0.400          O  
ATOM  14193  CB  LEU D 903     -12.467  22.105  33.128  1.00  0.520          C  
ATOM  14194  CG  LEU D 903     -12.826  20.649  32.976  1.00  0.520          C  
ATOM  14195  CD1 LEU D 903     -12.042  20.029  31.906  1.00  0.520          C  
ATOM  14196  CD2 LEU D 903     -12.453  19.982  34.193  1.00  0.520          C  
ATOM  14197  H   LEU D 903     -12.853  24.863  32.908  1.00  0.460          H  
ATOM  14198  HA  LEU D 903     -11.943  22.649  31.149  1.00  0.440          H  
ATOM  14199 1HB  LEU D 903     -11.422  22.162  33.434  1.00  0.630          H  
ATOM  14200 2HB  LEU D 903     -13.072  22.522  33.930  1.00  0.630          H  
ATOM  14201  HG  LEU D 903     -13.895  20.527  32.768  1.00  0.630          H  
ATOM  14202 1HD1 LEU D 903     -12.286  18.996  31.851  1.00  0.630          H  
ATOM  14203 2HD1 LEU D 903     -12.280  20.484  30.981  1.00  0.630          H  
ATOM  14204 3HD1 LEU D 903     -10.987  20.144  32.117  1.00  0.630          H  
ATOM  14205 1HD2 LEU D 903     -12.668  18.939  34.075  1.00  0.630          H  
ATOM  14206 2HD2 LEU D 903     -11.388  20.112  34.358  1.00  0.630          H  
ATOM  14207 3HD2 LEU D 903     -13.009  20.408  35.019  1.00  0.630          H  
ATOM  14208  N   ASN D 904     -14.058  22.619  30.015  1.00  0.320          N  
ATOM  14209  CA  ASN D 904     -15.295  22.626  29.274  1.00  0.320          C  
ATOM  14210  C   ASN D 904     -15.904  21.242  29.191  1.00  0.360          C  
ATOM  14211  O   ASN D 904     -15.180  20.250  29.148  1.00  0.450          O  
ATOM  14212  CB  ASN D 904     -15.018  23.114  27.877  1.00  0.450          C  
ATOM  14213  CG  ASN D 904     -14.428  24.496  27.801  1.00  0.450          C  
ATOM  14214  OD1 ASN D 904     -14.853  25.456  28.462  1.00  0.450          O  
ATOM  14215  ND2 ASN D 904     -13.412  24.619  26.977  1.00  0.450          N  
ATOM  14216  H   ASN D 904     -13.163  22.409  29.553  1.00  0.380          H  
ATOM  14217  HA  ASN D 904     -16.006  23.279  29.775  1.00  0.380          H  
ATOM  14218 1HB  ASN D 904     -14.355  22.414  27.362  1.00  0.540          H  
ATOM  14219 2HB  ASN D 904     -15.957  23.126  27.356  1.00  0.540          H  
ATOM  14220 1HD2 ASN D 904     -12.966  25.506  26.858  1.00  0.540          H  
ATOM  14221 2HD2 ASN D 904     -13.070  23.818  26.460  1.00  0.540          H  
ATOM  14222  N   PHE D 905     -17.216  21.151  29.077  1.00  0.350          N  
ATOM  14223  CA  PHE D 905     -17.808  19.858  28.781  1.00  0.390          C  
ATOM  14224  C   PHE D 905     -18.380  19.800  27.379  1.00  0.390          C  
ATOM  14225  O   PHE D 905     -19.109  20.685  26.921  1.00  0.410          O  
ATOM  14226  CB  PHE D 905     -18.847  19.457  29.820  1.00  0.530          C  
ATOM  14227  CG  PHE D 905     -18.259  18.977  31.149  1.00  0.530          C  
ATOM  14228  CD1 PHE D 905     -17.489  19.779  32.009  1.00  0.530          C  
ATOM  14229  CD2 PHE D 905     -18.523  17.684  31.545  1.00  0.530          C  
ATOM  14230  CE1 PHE D 905     -16.998  19.243  33.195  1.00  0.530          C  
ATOM  14231  CE2 PHE D 905     -18.048  17.192  32.719  1.00  0.530          C  
ATOM  14232  CZ  PHE D 905     -17.292  17.952  33.534  1.00  0.530          C  
ATOM  14233  H   PHE D 905     -17.826  21.960  29.223  1.00  0.420          H  
ATOM  14234  HA  PHE D 905     -17.029  19.107  28.838  1.00  0.470          H  
ATOM  14235 1HB  PHE D 905     -19.501  20.270  30.000  1.00  0.640          H  
ATOM  14236 2HB  PHE D 905     -19.455  18.649  29.409  1.00  0.640          H  
ATOM  14237  HD1 PHE D 905     -17.265  20.812  31.740  1.00  0.640          H  
ATOM  14238  HD2 PHE D 905     -19.128  17.049  30.899  1.00  0.640          H  
ATOM  14239  HE1 PHE D 905     -16.387  19.839  33.861  1.00  0.640          H  
ATOM  14240  HE2 PHE D 905     -18.279  16.192  33.002  1.00  0.640          H  
ATOM  14241  HZ  PHE D 905     -16.925  17.522  34.461  1.00  0.640          H  
ATOM  14242  N   GLY D 906     -18.019  18.725  26.709  1.00  0.430          N  
ATOM  14243  CA  GLY D 906     -18.427  18.394  25.361  1.00  0.470          C  
ATOM  14244  C   GLY D 906     -19.315  17.178  25.501  1.00  0.470          C  
ATOM  14245  O   GLY D 906     -20.159  17.128  26.403  1.00  0.540          O  
ATOM  14246  H   GLY D 906     -17.422  18.061  27.208  1.00  0.520          H  
ATOM  14247 1HA  GLY D 906     -18.953  19.227  24.901  1.00  0.560          H  
ATOM  14248 2HA  GLY D 906     -17.554  18.157  24.752  1.00  0.560          H  
ATOM  14249  N   SER D 907     -19.168  16.222  24.602  1.00  0.460          N  
ATOM  14250  CA  SER D 907     -19.923  14.975  24.666  1.00  0.490          C  
ATOM  14251  C   SER D 907     -19.237  14.004  23.736  1.00  0.480          C  
ATOM  14252  O   SER D 907     -18.504  14.413  22.829  1.00  0.480          O  
ATOM  14253  CB  SER D 907     -21.368  15.135  24.226  1.00  0.670          C  
ATOM  14254  OG  SER D 907     -21.458  15.290  22.842  1.00  0.670          O  
ATOM  14255  H   SER D 907     -18.486  16.342  23.864  1.00  0.550          H  
ATOM  14256  HA  SER D 907     -19.892  14.566  25.675  1.00  0.590          H  
ATOM  14257 1HB  SER D 907     -21.945  14.266  24.537  1.00  0.810          H  
ATOM  14258 2HB  SER D 907     -21.802  16.005  24.720  1.00  0.810          H  
ATOM  14259  HG  SER D 907     -22.358  15.597  22.671  1.00  0.810          H  
ATOM  14260  N   ILE D 908     -19.563  12.727  23.861  1.00  0.530          N  
ATOM  14261  CA  ILE D 908     -19.077  11.740  22.901  1.00  0.600          C  
ATOM  14262  C   ILE D 908     -19.532  11.977  21.475  1.00  0.500          C  
ATOM  14263  O   ILE D 908     -18.934  11.434  20.554  1.00  0.480          O  
ATOM  14264  CB  ILE D 908     -19.479  10.310  23.273  1.00  0.810          C  
ATOM  14265  CG1 ILE D 908     -21.062  10.206  23.370  1.00  0.810          C  
ATOM  14266  CG2 ILE D 908     -18.702   9.888  24.503  1.00  0.810          C  
ATOM  14267  CD1 ILE D 908     -21.614   8.802  23.444  1.00  0.810          C  
ATOM  14268  H   ILE D 908     -20.123  12.449  24.672  1.00  0.640          H  
ATOM  14269  HA  ILE D 908     -17.992  11.782  22.906  1.00  0.720          H  
ATOM  14270  HB  ILE D 908     -19.212   9.665  22.458  1.00  0.970          H  
ATOM  14271 1HG1 ILE D 908     -21.389  10.752  24.249  1.00  0.970          H  
ATOM  14272 2HG1 ILE D 908     -21.512  10.659  22.498  1.00  0.970          H  
ATOM  14273 1HG2 ILE D 908     -18.944   8.863  24.745  1.00  0.970          H  
ATOM  14274 2HG2 ILE D 908     -17.632   9.965  24.302  1.00  0.970          H  
ATOM  14275 3HG2 ILE D 908     -18.936  10.525  25.320  1.00  0.970          H  
ATOM  14276 1HD1 ILE D 908     -22.702   8.848  23.504  1.00  0.970          H  
ATOM  14277 2HD1 ILE D 908     -21.324   8.294  22.551  1.00  0.970          H  
ATOM  14278 3HD1 ILE D 908     -21.236   8.264  24.303  1.00  0.970          H  
ATOM  14279  N   TYR D 909     -20.537  12.817  21.258  1.00  0.520          N  
ATOM  14280  CA  TYR D 909     -21.008  13.036  19.906  1.00  0.550          C  
ATOM  14281  C   TYR D 909     -20.118  14.025  19.175  1.00  0.550          C  
ATOM  14282  O   TYR D 909     -20.228  14.215  17.966  1.00  0.610          O  
ATOM  14283  CB  TYR D 909     -22.450  13.487  19.940  1.00  0.760          C  
ATOM  14284  CG  TYR D 909     -23.366  12.421  20.474  1.00  0.760          C  
ATOM  14285  CD1 TYR D 909     -23.962  12.583  21.706  1.00  0.760          C  
ATOM  14286  CD2 TYR D 909     -23.593  11.265  19.743  1.00  0.760          C  
ATOM  14287  CE1 TYR D 909     -24.804  11.611  22.200  1.00  0.760          C  
ATOM  14288  CE2 TYR D 909     -24.438  10.283  20.231  1.00  0.760          C  
ATOM  14289  CZ  TYR D 909     -25.051  10.457  21.457  1.00  0.760          C  
ATOM  14290  OH  TYR D 909     -25.905   9.490  21.970  1.00  0.760          O  
ATOM  14291  H   TYR D 909     -20.971  13.309  22.034  1.00  0.620          H  
ATOM  14292  HA  TYR D 909     -20.955  12.091  19.361  1.00  0.660          H  
ATOM  14293 1HB  TYR D 909     -22.550  14.380  20.557  1.00  0.910          H  
ATOM  14294 2HB  TYR D 909     -22.760  13.734  18.952  1.00  0.910          H  
ATOM  14295  HD1 TYR D 909     -23.772  13.479  22.285  1.00  0.910          H  
ATOM  14296  HD2 TYR D 909     -23.107  11.131  18.779  1.00  0.910          H  
ATOM  14297  HE1 TYR D 909     -25.277  11.748  23.170  1.00  0.910          H  
ATOM  14298  HE2 TYR D 909     -24.618   9.379  19.650  1.00  0.910          H  
ATOM  14299  HH  TYR D 909     -26.242   9.803  22.818  1.00  0.910          H  
ATOM  14300  N   GLY D 910     -19.161  14.603  19.896  1.00  0.560          N  
ATOM  14301  CA  GLY D 910     -18.200  15.495  19.299  1.00  0.610          C  
ATOM  14302  C   GLY D 910     -16.984  14.662  18.859  1.00  0.580          C  
ATOM  14303  O   GLY D 910     -15.967  15.205  18.422  1.00  0.640          O  
ATOM  14304  H   GLY D 910     -19.072  14.409  20.896  1.00  0.670          H  
ATOM  14305 1HA  GLY D 910     -18.654  15.993  18.445  1.00  0.730          H  
ATOM  14306 2HA  GLY D 910     -17.909  16.254  20.021  1.00  0.730          H  
ATOM  14307  N   VAL D 911     -17.076  13.333  19.063  1.00  0.530          N  
ATOM  14308  CA  VAL D 911     -16.039  12.362  18.752  1.00  0.570          C  
ATOM  14309  C   VAL D 911     -16.585  11.320  17.753  1.00  0.600          C  
ATOM  14310  O   VAL D 911     -16.008  11.106  16.684  1.00  0.870          O  
ATOM  14311  CB  VAL D 911     -15.576  11.656  20.055  1.00  0.780          C  
ATOM  14312  CG1 VAL D 911     -14.509  10.604  19.745  1.00  0.780          C  
ATOM  14313  CG2 VAL D 911     -15.078  12.713  21.058  1.00  0.780          C  
ATOM  14314  H   VAL D 911     -17.940  12.952  19.443  1.00  0.640          H  
ATOM  14315  HA  VAL D 911     -15.194  12.879  18.296  1.00  0.680          H  
ATOM  14316  HB  VAL D 911     -16.419  11.127  20.492  1.00  0.940          H  
ATOM  14317 1HG1 VAL D 911     -14.208  10.103  20.657  1.00  0.940          H  
ATOM  14318 2HG1 VAL D 911     -14.903   9.861  19.052  1.00  0.940          H  
ATOM  14319 3HG1 VAL D 911     -13.642  11.089  19.297  1.00  0.940          H  
ATOM  14320 1HG2 VAL D 911     -14.774  12.240  21.975  1.00  0.940          H  
ATOM  14321 2HG2 VAL D 911     -14.233  13.248  20.628  1.00  0.940          H  
ATOM  14322 3HG2 VAL D 911     -15.877  13.421  21.279  1.00  0.940          H  
ATOM  14323  N   SER D 912     -17.664  10.633  18.159  1.00  0.510          N  
ATOM  14324  CA  SER D 912     -18.362   9.590  17.404  1.00  0.600          C  
ATOM  14325  C   SER D 912     -19.545  10.210  16.671  1.00  0.760          C  
ATOM  14326  O   SER D 912     -19.728  11.426  16.719  1.00  1.190          O  
ATOM  14327  CB  SER D 912     -18.807   8.458  18.313  1.00  0.800          C  
ATOM  14328  OG  SER D 912     -19.804   8.877  19.200  1.00  0.800          O  
ATOM  14329  H   SER D 912     -18.072  10.873  19.058  1.00  0.610          H  
ATOM  14330  HA  SER D 912     -17.681   9.180  16.657  1.00  0.720          H  
ATOM  14331 1HB  SER D 912     -19.183   7.632  17.708  1.00  0.960          H  
ATOM  14332 2HB  SER D 912     -17.950   8.086  18.866  1.00  0.960          H  
ATOM  14333  HG  SER D 912     -20.072   8.095  19.680  1.00  0.960          H  
ATOM  14334  N   ILE D 913     -20.323   9.407  15.946  1.00  0.970          N  
ATOM  14335  CA  ILE D 913     -21.414   9.978  15.169  1.00  1.160          C  
ATOM  14336  C   ILE D 913     -22.808   9.951  15.789  1.00  1.400          C  
ATOM  14337  O   ILE D 913     -23.370   8.904  16.118  1.00  1.770          O  
ATOM  14338  CB  ILE D 913     -21.521   9.285  13.813  1.00  1.550          C  
ATOM  14339  CG1 ILE D 913     -20.157   9.325  13.055  1.00  1.550          C  
ATOM  14340  CG2 ILE D 913     -22.627   9.946  13.017  1.00  1.550          C  
ATOM  14341  CD1 ILE D 913     -19.551  10.674  12.766  1.00  1.550          C  
ATOM  14342  H   ILE D 913     -20.134   8.400  15.901  1.00  1.160          H  
ATOM  14343  HA  ILE D 913     -21.180  11.025  14.997  1.00  1.390          H  
ATOM  14344  HB  ILE D 913     -21.755   8.225  13.954  1.00  1.860          H  
ATOM  14345 1HG1 ILE D 913     -19.432   8.768  13.639  1.00  1.860          H  
ATOM  14346 2HG1 ILE D 913     -20.295   8.816  12.110  1.00  1.860          H  
ATOM  14347 1HG2 ILE D 913     -22.685   9.484  12.109  1.00  1.860          H  
ATOM  14348 2HG2 ILE D 913     -23.580   9.857  13.503  1.00  1.860          H  
ATOM  14349 3HG2 ILE D 913     -22.408  10.980  12.884  1.00  1.860          H  
ATOM  14350 1HD1 ILE D 913     -18.612  10.517  12.247  1.00  1.860          H  
ATOM  14351 2HD1 ILE D 913     -20.198  11.249  12.152  1.00  1.860          H  
ATOM  14352 3HD1 ILE D 913     -19.351  11.210  13.691  1.00  1.860          H  
ATOM  14353  N   ALA D 914     -23.431  11.123  15.822  1.00  1.860          N  
ATOM  14354  CA  ALA D 914     -24.780  11.292  16.349  1.00  2.320          C  
ATOM  14355  C   ALA D 914     -25.844  10.854  15.346  1.00  2.580          C  
ATOM  14356  O   ALA D 914     -26.634  11.654  14.841  1.00  3.140          O  
ATOM  14357  CB  ALA D 914     -24.985  12.737  16.727  1.00  3.060          C  
ATOM  14358  H   ALA D 914     -22.916  11.938  15.515  1.00  2.230          H  
ATOM  14359  HA  ALA D 914     -24.885  10.666  17.231  1.00  2.780          H  
ATOM  14360 1HB  ALA D 914     -25.950  12.879  17.155  1.00  3.680          H  
ATOM  14361 2HB  ALA D 914     -24.246  12.995  17.448  1.00  3.680          H  
ATOM  14362 3HB  ALA D 914     -24.885  13.373  15.849  1.00  3.680          H  
ATOM  14363  N   ASP D 915     -25.900   9.561  15.080  1.00  2.750          N  
ATOM  14364  CA  ASP D 915     -26.878   9.059  14.126  1.00  3.310          C  
ATOM  14365  C   ASP D 915     -28.231   8.950  14.817  1.00  3.290          C  
ATOM  14366  O   ASP D 915     -28.610   7.897  15.333  1.00  3.430          O  
ATOM  14367  CB  ASP D 915     -26.482   7.703  13.541  1.00  4.410          C  
ATOM  14368  CG  ASP D 915     -27.488   7.243  12.463  1.00  4.410          C  
ATOM  14369  OD1 ASP D 915     -28.354   8.031  12.116  1.00  4.410          O  
ATOM  14370  OD2 ASP D 915     -27.394   6.124  12.010  1.00  4.410          O  
ATOM  14371  H   ASP D 915     -25.207   8.961  15.533  1.00  3.300          H  
ATOM  14372  HA  ASP D 915     -26.965   9.773  13.305  1.00  3.970          H  
ATOM  14373 1HB  ASP D 915     -25.487   7.771  13.101  1.00  5.290          H  
ATOM  14374 2HB  ASP D 915     -26.439   6.959  14.335  1.00  5.290          H  
ATOM  14375  N   MET D 916     -28.973  10.050  14.820  1.00  3.720          N  
ATOM  14376  CA  MET D 916     -30.222  10.120  15.569  1.00  4.220          C  
ATOM  14377  C   MET D 916     -31.290   9.151  15.087  1.00  4.250          C  
ATOM  14378  O   MET D 916     -32.236   8.866  15.807  1.00  4.380          O  
ATOM  14379  CB  MET D 916     -30.810  11.506  15.548  1.00  5.710          C  
ATOM  14380  CG  MET D 916     -31.437  11.916  14.282  1.00  5.710          C  
ATOM  14381  SD  MET D 916     -32.085  13.505  14.414  1.00  5.710          S  
ATOM  14382  CE  MET D 916     -33.599  13.192  15.300  1.00  5.710          C  
ATOM  14383  H   MET D 916     -28.568  10.882  14.390  1.00  4.460          H  
ATOM  14384  HA  MET D 916     -29.997   9.899  16.591  1.00  5.060          H  
ATOM  14385 1HB  MET D 916     -31.513  11.593  16.361  1.00  6.850          H  
ATOM  14386 2HB  MET D 916     -30.031  12.213  15.726  1.00  6.850          H  
ATOM  14387 1HG  MET D 916     -30.727  11.884  13.462  1.00  6.850          H  
ATOM  14388 2HG  MET D 916     -32.267  11.256  14.066  1.00  6.850          H  
ATOM  14389 1HE  MET D 916     -34.131  14.108  15.458  1.00  6.850          H  
ATOM  14390 2HE  MET D 916     -34.216  12.512  14.713  1.00  6.850          H  
ATOM  14391 3HE  MET D 916     -33.390  12.746  16.271  1.00  6.850          H  
ATOM  14392  N   ARG D 917     -31.196   8.693  13.840  1.00  4.580          N  
ATOM  14393  CA  ARG D 917     -32.199   7.798  13.279  1.00  4.740          C  
ATOM  14394  C   ARG D 917     -31.787   6.338  13.299  1.00  4.810          C  
ATOM  14395  O   ARG D 917     -32.522   5.484  12.792  1.00  4.780          O  
ATOM  14396  CB  ARG D 917     -32.549   8.176  11.843  1.00  6.570          C  
ATOM  14397  CG  ARG D 917     -33.180   9.563  11.613  1.00  6.570          C  
ATOM  14398  CD  ARG D 917     -34.530   9.695  12.255  1.00  6.570          C  
ATOM  14399  NE  ARG D 917     -35.455   8.683  11.726  1.00  6.570          N  
ATOM  14400  CZ  ARG D 917     -36.716   8.455  12.150  1.00  6.570          C  
ATOM  14401  NH1 ARG D 917     -37.259   9.187  13.093  1.00  6.570          N  
ATOM  14402  NH2 ARG D 917     -37.419   7.475  11.600  1.00  6.570          N  
ATOM  14403  H   ARG D 917     -30.382   8.948  13.281  1.00  5.500          H  
ATOM  14404  HA  ARG D 917     -33.100   7.885  13.882  1.00  5.690          H  
ATOM  14405 1HB  ARG D 917     -31.631   8.149  11.251  1.00  7.890          H  
ATOM  14406 2HB  ARG D 917     -33.215   7.426  11.424  1.00  7.890          H  
ATOM  14407 1HG  ARG D 917     -32.526  10.331  11.996  1.00  7.890          H  
ATOM  14408 2HG  ARG D 917     -33.322   9.713  10.543  1.00  7.890          H  
ATOM  14409 1HD  ARG D 917     -34.459   9.586  13.337  1.00  7.890          H  
ATOM  14410 2HD  ARG D 917     -34.933  10.682  12.023  1.00  7.890          H  
ATOM  14411  HE  ARG D 917     -35.105   8.085  10.990  1.00  7.890          H  
ATOM  14412 1HH1 ARG D 917     -36.754   9.962  13.520  1.00  7.890          H  
ATOM  14413 2HH1 ARG D 917     -38.207   8.998  13.387  1.00  7.890          H  
ATOM  14414 1HH2 ARG D 917     -37.010   6.906  10.873  1.00  7.890          H  
ATOM  14415 2HH2 ARG D 917     -38.366   7.292  11.910  1.00  7.890          H  
ATOM  14416  N   ILE D 918     -30.670   6.019  13.945  1.00  5.210          N  
ATOM  14417  CA  ILE D 918     -30.170   4.648  13.946  1.00  5.860          C  
ATOM  14418  C   ILE D 918     -31.153   3.596  14.462  1.00  5.630          C  
ATOM  14419  O   ILE D 918     -31.089   2.446  14.030  1.00  6.240          O  
ATOM  14420  CB  ILE D 918     -28.833   4.549  14.712  1.00  7.940          C  
ATOM  14421  CG1 ILE D 918     -28.178   3.172  14.428  1.00  7.940          C  
ATOM  14422  CG2 ILE D 918     -29.020   4.795  16.174  1.00  7.940          C  
ATOM  14423  CD1 ILE D 918     -26.734   3.059  14.864  1.00  7.940          C  
ATOM  14424  H   ILE D 918     -30.116   6.758  14.395  1.00  6.250          H  
ATOM  14425  HA  ILE D 918     -29.941   4.397  12.911  1.00  7.030          H  
ATOM  14426  HB  ILE D 918     -28.171   5.300  14.329  1.00  9.530          H  
ATOM  14427 1HG1 ILE D 918     -28.744   2.394  14.937  1.00  9.530          H  
ATOM  14428 2HG1 ILE D 918     -28.222   2.991  13.353  1.00  9.530          H  
ATOM  14429 1HG2 ILE D 918     -28.075   4.757  16.699  1.00  9.530          H  
ATOM  14430 2HG2 ILE D 918     -29.469   5.773  16.337  1.00  9.530          H  
ATOM  14431 3HG2 ILE D 918     -29.649   4.049  16.543  1.00  9.530          H  
ATOM  14432 1HD1 ILE D 918     -26.353   2.068  14.610  1.00  9.530          H  
ATOM  14433 2HD1 ILE D 918     -26.137   3.816  14.342  1.00  9.530          H  
ATOM  14434 3HD1 ILE D 918     -26.641   3.204  15.932  1.00  9.530          H  
ATOM  14435  N   TYR D 919     -32.057   3.955  15.384  1.00  5.070          N  
ATOM  14436  CA  TYR D 919     -33.009   2.976  15.890  1.00  5.300          C  
ATOM  14437  C   TYR D 919     -34.435   3.250  15.395  1.00  4.730          C  
ATOM  14438  O   TYR D 919     -35.394   2.698  15.938  1.00  4.910          O  
ATOM  14439  CB  TYR D 919     -32.980   2.933  17.418  1.00  7.330          C  
ATOM  14440  CG  TYR D 919     -31.618   2.624  17.974  1.00  7.330          C  
ATOM  14441  CD1 TYR D 919     -30.979   3.554  18.782  1.00  7.330          C  
ATOM  14442  CD2 TYR D 919     -30.974   1.445  17.635  1.00  7.330          C  
ATOM  14443  CE1 TYR D 919     -29.707   3.298  19.243  1.00  7.330          C  
ATOM  14444  CE2 TYR D 919     -29.704   1.197  18.094  1.00  7.330          C  
ATOM  14445  CZ  TYR D 919     -29.070   2.114  18.891  1.00  7.330          C  
ATOM  14446  OH  TYR D 919     -27.795   1.868  19.339  1.00  7.330          O  
ATOM  14447  H   TYR D 919     -32.080   4.898  15.749  1.00  6.080          H  
ATOM  14448  HA  TYR D 919     -32.727   1.994  15.512  1.00  6.360          H  
ATOM  14449 1HB  TYR D 919     -33.305   3.889  17.814  1.00  8.790          H  
ATOM  14450 2HB  TYR D 919     -33.666   2.169  17.766  1.00  8.790          H  
ATOM  14451  HD1 TYR D 919     -31.469   4.486  19.042  1.00  8.790          H  
ATOM  14452  HD2 TYR D 919     -31.464   0.718  16.992  1.00  8.790          H  
ATOM  14453  HE1 TYR D 919     -29.200   4.029  19.871  1.00  8.790          H  
ATOM  14454  HE2 TYR D 919     -29.199   0.273  17.819  1.00  8.790          H  
ATOM  14455  HH  TYR D 919     -27.496   1.019  19.003  1.00  8.790          H  
ATOM  14456  N   GLY D 920     -34.578   4.144  14.404  1.00  4.370          N  
ATOM  14457  CA  GLY D 920     -35.885   4.480  13.828  1.00  4.240          C  
ATOM  14458  C   GLY D 920     -36.776   5.389  14.685  1.00  3.690          C  
ATOM  14459  O   GLY D 920     -37.994   5.418  14.496  1.00  3.810          O  
ATOM  14460  H   GLY D 920     -33.743   4.557  13.980  1.00  5.240          H  
ATOM  14461 1HA  GLY D 920     -35.719   4.956  12.860  1.00  5.090          H  
ATOM  14462 2HA  GLY D 920     -36.421   3.555  13.621  1.00  5.090          H  
ATOM  14463  N   ASP D 921     -36.192   6.115  15.635  1.00  3.700          N  
ATOM  14464  CA  ASP D 921     -36.935   6.974  16.552  1.00  3.780          C  
ATOM  14465  C   ASP D 921     -36.083   8.168  16.947  1.00  3.710          C  
ATOM  14466  O   ASP D 921     -34.995   8.028  17.515  1.00  4.020          O  
ATOM  14467  CB  ASP D 921     -37.469   6.201  17.766  1.00  5.260          C  
ATOM  14468  CG  ASP D 921     -38.332   7.080  18.740  1.00  5.260          C  
ATOM  14469  OD1 ASP D 921     -38.209   8.308  18.691  1.00  5.260          O  
ATOM  14470  OD2 ASP D 921     -39.091   6.524  19.514  1.00  5.260          O  
ATOM  14471  H   ASP D 921     -35.187   6.108  15.733  1.00  4.440          H  
ATOM  14472  HA  ASP D 921     -37.806   7.359  16.022  1.00  4.540          H  
ATOM  14473 1HB  ASP D 921     -38.104   5.388  17.403  1.00  6.310          H  
ATOM  14474 2HB  ASP D 921     -36.665   5.747  18.295  1.00  6.310          H  
ATOM  14475  N   SER D 922     -36.556   9.346  16.560  1.00  3.850          N  
ATOM  14476  CA  SER D 922     -35.863  10.622  16.701  1.00  4.260          C  
ATOM  14477  C   SER D 922     -35.552  10.988  18.148  1.00  4.140          C  
ATOM  14478  O   SER D 922     -34.724  11.854  18.411  1.00  4.650          O  
ATOM  14479  CB  SER D 922     -36.722  11.720  16.091  1.00  5.800          C  
ATOM  14480  OG  SER D 922     -36.858  11.563  14.692  1.00  5.800          O  
ATOM  14481  H   SER D 922     -37.485   9.361  16.165  1.00  4.620          H  
ATOM  14482  HA  SER D 922     -34.919  10.551  16.157  1.00  5.110          H  
ATOM  14483 1HB  SER D 922     -37.709  11.696  16.555  1.00  6.960          H  
ATOM  14484 2HB  SER D 922     -36.288  12.693  16.315  1.00  6.960          H  
ATOM  14485  HG  SER D 922     -37.438  12.279  14.406  1.00  6.960          H  
ATOM  14486  N   GLY D 923     -36.254  10.374  19.097  1.00  3.860          N  
ATOM  14487  CA  GLY D 923     -36.036  10.661  20.506  1.00  4.130          C  
ATOM  14488  C   GLY D 923     -34.947   9.795  21.154  1.00  3.490          C  
ATOM  14489  O   GLY D 923     -34.689   9.929  22.352  1.00  4.030          O  
ATOM  14490  H   GLY D 923     -36.954   9.659  18.834  1.00  4.630          H  
ATOM  14491 1HA  GLY D 923     -35.794  11.714  20.629  1.00  4.960          H  
ATOM  14492 2HA  GLY D 923     -36.974  10.497  21.035  1.00  4.960          H  
ATOM  14493  N   ARG D 924     -34.308   8.907  20.383  1.00  2.810          N  
ATOM  14494  CA  ARG D 924     -33.314   7.984  20.941  1.00  2.910          C  
ATOM  14495  C   ARG D 924     -31.884   8.504  21.030  1.00  2.810          C  
ATOM  14496  O   ARG D 924     -31.162   8.138  21.951  1.00  3.540          O  
ATOM  14497  CB  ARG D 924     -33.279   6.730  20.091  1.00  4.030          C  
ATOM  14498  CG  ARG D 924     -34.552   5.924  20.090  1.00  4.030          C  
ATOM  14499  CD  ARG D 924     -34.673   5.050  21.253  1.00  4.030          C  
ATOM  14500  NE  ARG D 924     -35.958   4.359  21.309  1.00  4.030          N  
ATOM  14501  CZ  ARG D 924     -36.325   3.256  20.610  1.00  4.030          C  
ATOM  14502  NH1 ARG D 924     -35.543   2.721  19.707  1.00  4.030          N  
ATOM  14503  NH2 ARG D 924     -37.499   2.720  20.866  1.00  4.030          N  
ATOM  14504  H   ARG D 924     -34.553   8.831  19.388  1.00  3.370          H  
ATOM  14505  HA  ARG D 924     -33.634   7.727  21.948  1.00  3.490          H  
ATOM  14506 1HB  ARG D 924     -33.050   6.996  19.056  1.00  4.840          H  
ATOM  14507 2HB  ARG D 924     -32.476   6.087  20.445  1.00  4.840          H  
ATOM  14508 1HG  ARG D 924     -35.403   6.605  20.097  1.00  4.840          H  
ATOM  14509 2HG  ARG D 924     -34.578   5.327  19.188  1.00  4.840          H  
ATOM  14510 1HD  ARG D 924     -33.884   4.306  21.228  1.00  4.840          H  
ATOM  14511 2HD  ARG D 924     -34.574   5.634  22.164  1.00  4.840          H  
ATOM  14512  HE  ARG D 924     -36.646   4.725  21.974  1.00  4.840          H  
ATOM  14513 1HH1 ARG D 924     -34.649   3.134  19.501  1.00  4.840          H  
ATOM  14514 2HH1 ARG D 924     -35.846   1.902  19.196  1.00  4.840          H  
ATOM  14515 1HH2 ARG D 924     -38.064   3.113  21.637  1.00  4.840          H  
ATOM  14516 2HH2 ARG D 924     -37.811   1.903  20.374  1.00  4.840          H  
ATOM  14517  N   ASN D 925     -31.461   9.319  20.078  1.00  2.470          N  
ATOM  14518  CA  ASN D 925     -30.086   9.798  20.018  1.00  2.890          C  
ATOM  14519  C   ASN D 925     -30.074  11.228  19.516  1.00  2.500          C  
ATOM  14520  O   ASN D 925     -31.008  11.662  18.850  1.00  3.010          O  
ATOM  14521  CB  ASN D 925     -29.224   8.891  19.151  1.00  3.880          C  
ATOM  14522  CG  ASN D 925     -28.977   7.556  19.720  1.00  3.880          C  
ATOM  14523  OD1 ASN D 925     -29.649   6.608  19.304  1.00  3.880          O  
ATOM  14524  ND2 ASN D 925     -28.033   7.440  20.628  1.00  3.880          N  
ATOM  14525  H   ASN D 925     -32.115   9.618  19.368  1.00  2.960          H  
ATOM  14526  HA  ASN D 925     -29.671   9.809  21.027  1.00  3.470          H  
ATOM  14527 1HB  ASN D 925     -29.745   8.695  18.248  1.00  4.650          H  
ATOM  14528 2HB  ASN D 925     -28.278   9.377  18.899  1.00  4.650          H  
ATOM  14529 1HD2 ASN D 925     -27.835   6.545  21.026  1.00  4.650          H  
ATOM  14530 2HD2 ASN D 925     -27.502   8.252  20.925  1.00  4.650          H  
ATOM  14531  N   SER D 926     -29.014  11.954  19.835  1.00  2.210          N  
ATOM  14532  CA  SER D 926     -28.892  13.342  19.431  1.00  2.170          C  
ATOM  14533  C   SER D 926     -28.679  13.524  17.928  1.00  1.670          C  
ATOM  14534  O   SER D 926     -28.266  12.584  17.263  1.00  1.920          O  
ATOM  14535  CB  SER D 926     -27.729  13.927  20.188  1.00  3.050          C  
ATOM  14536  OG  SER D 926     -26.551  13.298  19.804  1.00  3.050          O  
ATOM  14537  H   SER D 926     -28.263  11.537  20.369  1.00  2.650          H  
ATOM  14538  HA  SER D 926     -29.805  13.828  19.733  1.00  2.600          H  
ATOM  14539 1HB  SER D 926     -27.654  14.972  19.983  1.00  3.660          H  
ATOM  14540 2HB  SER D 926     -27.884  13.807  21.259  1.00  3.660          H  
ATOM  14541  HG  SER D 926     -25.846  13.736  20.280  1.00  3.660          H  
ATOM  14542  N   PRO D 927     -29.029  14.711  17.365  1.00  1.880          N  
ATOM  14543  CA  PRO D 927     -28.828  15.201  16.003  1.00  2.000          C  
ATOM  14544  C   PRO D 927     -27.527  15.938  15.719  1.00  1.350          C  
ATOM  14545  O   PRO D 927     -26.763  16.288  16.625  1.00  1.600          O  
ATOM  14546  CB  PRO D 927     -29.939  16.227  15.857  1.00  3.000          C  
ATOM  14547  CG  PRO D 927     -30.032  16.811  17.174  1.00  3.000          C  
ATOM  14548  CD  PRO D 927     -29.855  15.649  18.140  1.00  3.000          C  
ATOM  14549  HA  PRO D 927     -28.961  14.371  15.297  1.00  2.400          H  
ATOM  14550 1HB  PRO D 927     -29.702  16.966  15.077  1.00  3.600          H  
ATOM  14551 2HB  PRO D 927     -30.868  15.754  15.560  1.00  3.600          H  
ATOM  14552 1HG  PRO D 927     -29.265  17.586  17.301  1.00  3.600          H  
ATOM  14553 2HG  PRO D 927     -30.964  17.312  17.222  1.00  3.600          H  
ATOM  14554 1HD  PRO D 927     -29.370  16.015  19.044  1.00  3.600          H  
ATOM  14555 2HD  PRO D 927     -30.834  15.193  18.329  1.00  3.600          H  
ATOM  14556  N   GLU D 928     -27.430  16.295  14.436  1.00  1.040          N  
ATOM  14557  CA  GLU D 928     -26.489  17.228  13.831  1.00  0.810          C  
ATOM  14558  C   GLU D 928     -25.944  18.304  14.761  1.00  0.620          C  
ATOM  14559  O   GLU D 928     -24.819  18.216  15.238  1.00  0.590          O  
ATOM  14560  CB  GLU D 928     -27.189  17.972  12.683  1.00  1.230          C  
ATOM  14561  CG  GLU D 928     -26.307  18.957  11.911  1.00  1.230          C  
ATOM  14562  CD  GLU D 928     -27.092  19.771  10.958  1.00  1.230          C  
ATOM  14563  OE1 GLU D 928     -27.420  20.876  11.296  1.00  1.230          O  
ATOM  14564  OE2 GLU D 928     -27.398  19.308   9.925  1.00  1.230          O  
ATOM  14565  H   GLU D 928     -28.108  15.883  13.809  1.00  1.250          H  
ATOM  14566  HA  GLU D 928     -25.649  16.656  13.438  1.00  0.970          H  
ATOM  14567 1HB  GLU D 928     -27.552  17.246  11.962  1.00  1.470          H  
ATOM  14568 2HB  GLU D 928     -28.066  18.500  13.046  1.00  1.470          H  
ATOM  14569 1HG  GLU D 928     -25.751  19.628  12.556  1.00  1.470          H  
ATOM  14570 2HG  GLU D 928     -25.582  18.372  11.356  1.00  1.470          H  
ATOM  14571  N   VAL D 929     -26.722  19.373  14.967  1.00  0.570          N  
ATOM  14572  CA  VAL D 929     -26.200  20.563  15.616  1.00  0.450          C  
ATOM  14573  C   VAL D 929     -25.689  20.280  16.998  1.00  0.400          C  
ATOM  14574  O   VAL D 929     -24.606  20.732  17.348  1.00  0.410          O  
ATOM  14575  CB  VAL D 929     -27.243  21.688  15.658  1.00  0.680          C  
ATOM  14576  CG1 VAL D 929     -26.746  22.844  16.510  1.00  0.680          C  
ATOM  14577  CG2 VAL D 929     -27.490  22.167  14.262  1.00  0.680          C  
ATOM  14578  H   VAL D 929     -27.663  19.366  14.606  1.00  0.680          H  
ATOM  14579  HA  VAL D 929     -25.363  20.922  15.014  1.00  0.540          H  
ATOM  14580  HB  VAL D 929     -28.168  21.317  16.096  1.00  0.810          H  
ATOM  14581 1HG1 VAL D 929     -27.493  23.635  16.519  1.00  0.810          H  
ATOM  14582 2HG1 VAL D 929     -26.562  22.533  17.528  1.00  0.810          H  
ATOM  14583 3HG1 VAL D 929     -25.819  23.223  16.080  1.00  0.810          H  
ATOM  14584 1HG2 VAL D 929     -28.221  22.958  14.276  1.00  0.810          H  
ATOM  14585 2HG2 VAL D 929     -26.560  22.538  13.836  1.00  0.810          H  
ATOM  14586 3HG2 VAL D 929     -27.857  21.347  13.655  1.00  0.810          H  
ATOM  14587  N   TYR D 930     -26.424  19.522  17.791  1.00  0.470          N  
ATOM  14588  CA  TYR D 930     -25.952  19.226  19.130  1.00  0.490          C  
ATOM  14589  C   TYR D 930     -24.547  18.645  19.071  1.00  0.460          C  
ATOM  14590  O   TYR D 930     -23.636  19.123  19.759  1.00  0.460          O  
ATOM  14591  CB  TYR D 930     -26.895  18.244  19.801  1.00  0.680          C  
ATOM  14592  CG  TYR D 930     -26.475  17.828  21.166  1.00  0.680          C  
ATOM  14593  CD1 TYR D 930     -26.749  18.649  22.235  1.00  0.680          C  
ATOM  14594  CD2 TYR D 930     -25.824  16.619  21.364  1.00  0.680          C  
ATOM  14595  CE1 TYR D 930     -26.392  18.262  23.498  1.00  0.680          C  
ATOM  14596  CE2 TYR D 930     -25.475  16.230  22.627  1.00  0.680          C  
ATOM  14597  CZ  TYR D 930     -25.760  17.043  23.694  1.00  0.680          C  
ATOM  14598  OH  TYR D 930     -25.426  16.648  24.971  1.00  0.680          O  
ATOM  14599  H   TYR D 930     -27.305  19.161  17.459  1.00  0.560          H  
ATOM  14600  HA  TYR D 930     -25.900  20.144  19.708  1.00  0.590          H  
ATOM  14601 1HB  TYR D 930     -27.890  18.687  19.871  1.00  0.810          H  
ATOM  14602 2HB  TYR D 930     -26.984  17.348  19.181  1.00  0.810          H  
ATOM  14603  HD1 TYR D 930     -27.256  19.604  22.082  1.00  0.810          H  
ATOM  14604  HD2 TYR D 930     -25.599  15.974  20.516  1.00  0.810          H  
ATOM  14605  HE1 TYR D 930     -26.618  18.911  24.344  1.00  0.810          H  
ATOM  14606  HE2 TYR D 930     -24.977  15.283  22.788  1.00  0.810          H  
ATOM  14607  HH  TYR D 930     -25.091  15.748  24.952  1.00  0.810          H  
ATOM  14608  N   ALA D 931     -24.363  17.621  18.237  1.00  0.480          N  
ATOM  14609  CA  ALA D 931     -23.064  16.981  18.094  1.00  0.510          C  
ATOM  14610  C   ALA D 931     -21.973  17.934  17.601  1.00  0.500          C  
ATOM  14611  O   ALA D 931     -20.824  17.866  18.059  1.00  0.560          O  
ATOM  14612  CB  ALA D 931     -23.206  15.847  17.125  1.00  0.700          C  
ATOM  14613  H   ALA D 931     -25.161  17.260  17.693  1.00  0.580          H  
ATOM  14614  HA  ALA D 931     -22.769  16.599  19.069  1.00  0.610          H  
ATOM  14615 1HB  ALA D 931     -22.262  15.316  17.022  1.00  0.840          H  
ATOM  14616 2HB  ALA D 931     -23.967  15.196  17.504  1.00  0.840          H  
ATOM  14617 3HB  ALA D 931     -23.513  16.233  16.155  1.00  0.840          H  
ATOM  14618  N   MET D 932     -22.332  18.829  16.671  1.00  0.480          N  
ATOM  14619  CA  MET D 932     -21.370  19.763  16.088  1.00  0.520          C  
ATOM  14620  C   MET D 932     -20.967  20.841  17.059  1.00  0.490          C  
ATOM  14621  O   MET D 932     -19.814  21.284  17.081  1.00  0.530          O  
ATOM  14622  CB  MET D 932     -21.954  20.445  14.862  1.00  0.710          C  
ATOM  14623  CG  MET D 932     -22.264  19.534  13.731  1.00  0.710          C  
ATOM  14624  SD  MET D 932     -20.912  18.659  13.221  1.00  0.710          S  
ATOM  14625  CE  MET D 932     -21.234  17.006  13.855  1.00  0.710          C  
ATOM  14626  H   MET D 932     -23.296  18.784  16.316  1.00  0.580          H  
ATOM  14627  HA  MET D 932     -20.473  19.212  15.815  1.00  0.620          H  
ATOM  14628 1HB  MET D 932     -22.878  20.952  15.140  1.00  0.850          H  
ATOM  14629 2HB  MET D 932     -21.261  21.205  14.503  1.00  0.850          H  
ATOM  14630 1HG  MET D 932     -22.981  18.828  14.027  1.00  0.850          H  
ATOM  14631 2HG  MET D 932     -22.669  20.066  12.896  1.00  0.850          H  
ATOM  14632 1HE  MET D 932     -20.436  16.336  13.559  1.00  0.850          H  
ATOM  14633 2HE  MET D 932     -21.294  17.020  14.928  1.00  0.850          H  
ATOM  14634 3HE  MET D 932     -22.176  16.641  13.443  1.00  0.850          H  
ATOM  14635  N   THR D 933     -21.925  21.254  17.860  1.00  0.460          N  
ATOM  14636  CA  THR D 933     -21.772  22.288  18.851  1.00  0.480          C  
ATOM  14637  C   THR D 933     -20.781  21.783  19.903  1.00  0.500          C  
ATOM  14638  O   THR D 933     -19.849  22.499  20.297  1.00  0.560          O  
ATOM  14639  CB  THR D 933     -23.157  22.619  19.434  1.00  0.660          C  
ATOM  14640  OG1 THR D 933     -24.019  23.053  18.385  1.00  0.660          O  
ATOM  14641  CG2 THR D 933     -23.069  23.704  20.339  1.00  0.660          C  
ATOM  14642  H   THR D 933     -22.845  20.839  17.731  1.00  0.550          H  
ATOM  14643  HA  THR D 933     -21.361  23.179  18.379  1.00  0.580          H  
ATOM  14644  HB  THR D 933     -23.578  21.745  19.928  1.00  0.800          H  
ATOM  14645  HG1 THR D 933     -24.259  22.288  17.836  1.00  0.800          H  
ATOM  14646 1HG2 THR D 933     -24.068  23.911  20.674  1.00  0.800          H  
ATOM  14647 2HG2 THR D 933     -22.422  23.461  21.181  1.00  0.800          H  
ATOM  14648 3HG2 THR D 933     -22.686  24.549  19.799  1.00  0.800          H  
ATOM  14649  N   LYS D 934     -20.976  20.526  20.322  1.00  0.490          N  
ATOM  14650  CA  LYS D 934     -20.110  19.878  21.296  1.00  0.510          C  
ATOM  14651  C   LYS D 934     -18.712  19.649  20.683  1.00  0.490          C  
ATOM  14652  O   LYS D 934     -17.700  19.768  21.386  1.00  0.500          O  
ATOM  14653  CB  LYS D 934     -20.762  18.580  21.778  1.00  0.710          C  
ATOM  14654  CG  LYS D 934     -22.102  18.770  22.608  1.00  0.710          C  
ATOM  14655  CD  LYS D 934     -21.884  19.379  23.999  1.00  0.710          C  
ATOM  14656  CE  LYS D 934     -23.153  19.385  24.823  1.00  0.710          C  
ATOM  14657  NZ  LYS D 934     -22.937  19.889  26.230  1.00  0.710          N  
ATOM  14658  H   LYS D 934     -21.799  20.026  19.971  1.00  0.590          H  
ATOM  14659  HA  LYS D 934     -19.986  20.541  22.146  1.00  0.610          H  
ATOM  14660 1HB  LYS D 934     -20.997  17.951  20.911  1.00  0.850          H  
ATOM  14661 2HB  LYS D 934     -20.058  18.027  22.396  1.00  0.850          H  
ATOM  14662 1HG  LYS D 934     -22.761  19.439  22.060  1.00  0.850          H  
ATOM  14663 2HG  LYS D 934     -22.608  17.813  22.707  1.00  0.850          H  
ATOM  14664 1HD  LYS D 934     -21.175  18.805  24.523  1.00  0.850          H  
ATOM  14665 2HD  LYS D 934     -21.527  20.393  23.915  1.00  0.850          H  
ATOM  14666 1HE  LYS D 934     -23.893  20.012  24.329  1.00  0.850          H  
ATOM  14667 2HE  LYS D 934     -23.524  18.375  24.880  1.00  0.850          H  
ATOM  14668 1HZ  LYS D 934     -23.810  19.858  26.732  1.00  0.850          H  
ATOM  14669 2HZ  LYS D 934     -22.267  19.293  26.712  1.00  0.850          H  
ATOM  14670 3HZ  LYS D 934     -22.596  20.838  26.236  1.00  0.850          H  
ATOM  14671  N   ALA D 935     -18.642  19.309  19.378  1.00  0.480          N  
ATOM  14672  CA  ALA D 935     -17.345  19.169  18.715  1.00  0.480          C  
ATOM  14673  C   ALA D 935     -16.614  20.511  18.740  1.00  0.470          C  
ATOM  14674  O   ALA D 935     -15.408  20.573  19.008  1.00  0.470          O  
ATOM  14675  CB  ALA D 935     -17.498  18.709  17.280  1.00  0.670          C  
ATOM  14676  H   ALA D 935     -19.498  19.119  18.850  1.00  0.580          H  
ATOM  14677  HA  ALA D 935     -16.755  18.438  19.261  1.00  0.580          H  
ATOM  14678 1HB  ALA D 935     -16.515  18.614  16.857  1.00  0.810          H  
ATOM  14679 2HB  ALA D 935     -18.003  17.758  17.236  1.00  0.810          H  
ATOM  14680 3HB  ALA D 935     -18.070  19.439  16.716  1.00  0.810          H  
ATOM  14681  N   GLY D 936     -17.371  21.601  18.532  1.00  0.470          N  
ATOM  14682  CA  GLY D 936     -16.845  22.957  18.556  1.00  0.470          C  
ATOM  14683  C   GLY D 936     -16.173  23.226  19.891  1.00  0.460          C  
ATOM  14684  O   GLY D 936     -15.060  23.748  19.918  1.00  0.480          O  
ATOM  14685  H   GLY D 936     -18.349  21.469  18.260  1.00  0.560          H  
ATOM  14686 1HA  GLY D 936     -16.138  23.098  17.739  1.00  0.560          H  
ATOM  14687 2HA  GLY D 936     -17.666  23.659  18.407  1.00  0.560          H  
ATOM  14688  N   ILE D 937     -16.808  22.782  20.987  1.00  0.440          N  
ATOM  14689  CA  ILE D 937     -16.255  22.925  22.335  1.00  0.440          C  
ATOM  14690  C   ILE D 937     -14.925  22.181  22.481  1.00  0.390          C  
ATOM  14691  O   ILE D 937     -13.986  22.714  23.087  1.00  0.380          O  
ATOM  14692  CB  ILE D 937     -17.250  22.470  23.427  1.00  0.620          C  
ATOM  14693  CG1 ILE D 937     -18.424  23.476  23.469  1.00  0.620          C  
ATOM  14694  CG2 ILE D 937     -16.539  22.357  24.785  1.00  0.620          C  
ATOM  14695  CD1 ILE D 937     -19.613  23.055  24.278  1.00  0.620          C  
ATOM  14696  H   ILE D 937     -17.758  22.418  20.845  1.00  0.530          H  
ATOM  14697  HA  ILE D 937     -16.069  23.980  22.507  1.00  0.530          H  
ATOM  14698  HB  ILE D 937     -17.664  21.505  23.165  1.00  0.740          H  
ATOM  14699 1HG1 ILE D 937     -18.061  24.423  23.857  1.00  0.740          H  
ATOM  14700 2HG1 ILE D 937     -18.776  23.620  22.465  1.00  0.740          H  
ATOM  14701 1HG2 ILE D 937     -17.241  22.038  25.547  1.00  0.740          H  
ATOM  14702 2HG2 ILE D 937     -15.735  21.629  24.742  1.00  0.740          H  
ATOM  14703 3HG2 ILE D 937     -16.130  23.330  25.045  1.00  0.740          H  
ATOM  14704 1HD1 ILE D 937     -20.372  23.825  24.218  1.00  0.740          H  
ATOM  14705 2HD1 ILE D 937     -20.005  22.136  23.886  1.00  0.740          H  
ATOM  14706 3HD1 ILE D 937     -19.335  22.912  25.323  1.00  0.740          H  
ATOM  14707  N   ILE D 938     -14.837  20.962  21.946  1.00  0.390          N  
ATOM  14708  CA  ILE D 938     -13.584  20.200  22.029  1.00  0.390          C  
ATOM  14709  C   ILE D 938     -12.459  20.964  21.293  1.00  0.390          C  
ATOM  14710  O   ILE D 938     -11.338  21.077  21.811  1.00  0.400          O  
ATOM  14711  CB  ILE D 938     -13.755  18.794  21.396  1.00  0.550          C  
ATOM  14712  CG1 ILE D 938     -14.714  17.941  22.290  1.00  0.550          C  
ATOM  14713  CG2 ILE D 938     -12.363  18.109  21.265  1.00  0.550          C  
ATOM  14714  CD1 ILE D 938     -15.221  16.658  21.625  1.00  0.550          C  
ATOM  14715  H   ILE D 938     -15.685  20.555  21.534  1.00  0.470          H  
ATOM  14716  HA  ILE D 938     -13.308  20.081  23.066  1.00  0.470          H  
ATOM  14717  HB  ILE D 938     -14.206  18.879  20.416  1.00  0.660          H  
ATOM  14718 1HG1 ILE D 938     -14.198  17.671  23.212  1.00  0.660          H  
ATOM  14719 2HG1 ILE D 938     -15.582  18.549  22.548  1.00  0.660          H  
ATOM  14720 1HG2 ILE D 938     -12.476  17.127  20.824  1.00  0.660          H  
ATOM  14721 2HG2 ILE D 938     -11.705  18.697  20.625  1.00  0.660          H  
ATOM  14722 3HG2 ILE D 938     -11.913  18.016  22.254  1.00  0.660          H  
ATOM  14723 1HD1 ILE D 938     -15.892  16.131  22.307  1.00  0.660          H  
ATOM  14724 2HD1 ILE D 938     -15.757  16.914  20.725  1.00  0.660          H  
ATOM  14725 3HD1 ILE D 938     -14.404  16.009  21.369  1.00  0.660          H  
ATOM  14726  N   HIS D 939     -12.746  21.493  20.109  1.00  0.430          N  
ATOM  14727  CA  HIS D 939     -11.747  22.260  19.366  1.00  0.480          C  
ATOM  14728  C   HIS D 939     -11.437  23.599  20.050  1.00  0.470          C  
ATOM  14729  O   HIS D 939     -10.275  24.016  20.095  1.00  0.520          O  
ATOM  14730  CB  HIS D 939     -12.204  22.432  17.925  1.00  0.650          C  
ATOM  14731  CG  HIS D 939     -12.021  21.185  17.145  1.00  0.650          C  
ATOM  14732  ND1 HIS D 939     -10.805  20.832  16.583  1.00  0.650          N  
ATOM  14733  CD2 HIS D 939     -12.869  20.172  16.874  1.00  0.650          C  
ATOM  14734  CE1 HIS D 939     -10.926  19.667  15.985  1.00  0.650          C  
ATOM  14735  NE2 HIS D 939     -12.168  19.237  16.151  1.00  0.650          N  
ATOM  14736  H   HIS D 939     -13.681  21.324  19.712  1.00  0.520          H  
ATOM  14737  HA  HIS D 939     -10.819  21.695  19.338  1.00  0.580          H  
ATOM  14738 1HB  HIS D 939     -13.262  22.711  17.901  1.00  0.780          H  
ATOM  14739 2HB  HIS D 939     -11.649  23.209  17.453  1.00  0.780          H  
ATOM  14740  HD1 HIS D 939     -10.035  21.455  16.390  1.00  0.780          H  
ATOM  14741  HD2 HIS D 939     -13.913  19.992  17.119  1.00  0.780          H  
ATOM  14742  HE1 HIS D 939     -10.072  19.221  15.471  1.00  0.780          H  
ATOM  14743  N   PHE D 940     -12.456  24.228  20.636  1.00  0.460          N  
ATOM  14744  CA  PHE D 940     -12.340  25.488  21.348  1.00  0.490          C  
ATOM  14745  C   PHE D 940     -11.345  25.334  22.459  1.00  0.460          C  
ATOM  14746  O   PHE D 940     -10.449  26.159  22.637  1.00  0.490          O  
ATOM  14747  CB  PHE D 940     -13.682  25.903  21.909  1.00  0.670          C  
ATOM  14748  CG  PHE D 940     -13.691  27.184  22.629  1.00  0.670          C  
ATOM  14749  CD1 PHE D 940     -13.162  28.341  22.051  1.00  0.670          C  
ATOM  14750  CD2 PHE D 940     -14.286  27.267  23.864  1.00  0.670          C  
ATOM  14751  CE1 PHE D 940     -13.201  29.519  22.712  1.00  0.670          C  
ATOM  14752  CE2 PHE D 940     -14.341  28.457  24.514  1.00  0.670          C  
ATOM  14753  CZ  PHE D 940     -13.793  29.581  23.942  1.00  0.670          C  
ATOM  14754  H   PHE D 940     -13.387  23.831  20.543  1.00  0.550          H  
ATOM  14755  HA  PHE D 940     -11.986  26.243  20.661  1.00  0.590          H  
ATOM  14756 1HB  PHE D 940     -14.415  25.888  21.161  1.00  0.810          H  
ATOM  14757 2HB  PHE D 940     -13.982  25.155  22.617  1.00  0.810          H  
ATOM  14758  HD1 PHE D 940     -12.705  28.298  21.067  1.00  0.810          H  
ATOM  14759  HD2 PHE D 940     -14.719  26.369  24.317  1.00  0.810          H  
ATOM  14760  HE1 PHE D 940     -12.769  30.414  22.261  1.00  0.810          H  
ATOM  14761  HE2 PHE D 940     -14.809  28.521  25.497  1.00  0.810          H  
ATOM  14762  HZ  PHE D 940     -13.835  30.517  24.478  1.00  0.810          H  
ATOM  14763  N   THR D 941     -11.497  24.247  23.200  1.00  0.410          N  
ATOM  14764  CA  THR D 941     -10.621  23.910  24.292  1.00  0.400          C  
ATOM  14765  C   THR D 941      -9.178  23.966  23.837  1.00  0.440          C  
ATOM  14766  O   THR D 941      -8.354  24.637  24.459  1.00  0.460          O  
ATOM  14767  CB  THR D 941     -10.950  22.487  24.741  1.00  0.560          C  
ATOM  14768  OG1 THR D 941     -12.310  22.462  25.199  1.00  0.560          O  
ATOM  14769  CG2 THR D 941     -10.013  21.987  25.771  1.00  0.560          C  
ATOM  14770  H   THR D 941     -12.288  23.633  23.006  1.00  0.490          H  
ATOM  14771  HA  THR D 941     -10.776  24.615  25.105  1.00  0.480          H  
ATOM  14772  HB  THR D 941     -10.862  21.842  23.916  1.00  0.680          H  
ATOM  14773  HG1 THR D 941     -12.906  22.552  24.424  1.00  0.680          H  
ATOM  14774 1HG2 THR D 941     -10.275  20.973  26.016  1.00  0.680          H  
ATOM  14775 2HG2 THR D 941      -8.992  21.999  25.411  1.00  0.680          H  
ATOM  14776 3HG2 THR D 941     -10.095  22.594  26.626  1.00  0.680          H  
ATOM  14777  N   LYS D 942      -8.873  23.301  22.727  1.00  0.450          N  
ATOM  14778  CA  LYS D 942      -7.516  23.321  22.208  1.00  0.510          C  
ATOM  14779  C   LYS D 942      -7.060  24.727  21.798  1.00  0.540          C  
ATOM  14780  O   LYS D 942      -5.930  25.124  22.120  1.00  0.570          O  
ATOM  14781  CB  LYS D 942      -7.422  22.360  21.037  1.00  0.690          C  
ATOM  14782  CG  LYS D 942      -7.505  20.900  21.457  1.00  0.690          C  
ATOM  14783  CD  LYS D 942      -7.399  19.976  20.264  1.00  0.690          C  
ATOM  14784  CE  LYS D 942      -7.554  18.508  20.653  1.00  0.690          C  
ATOM  14785  NZ  LYS D 942      -6.432  18.010  21.523  1.00  0.690          N  
ATOM  14786  H   LYS D 942      -9.606  22.732  22.283  1.00  0.540          H  
ATOM  14787  HA  LYS D 942      -6.847  22.973  22.992  1.00  0.610          H  
ATOM  14788 1HB  LYS D 942      -8.251  22.547  20.358  1.00  0.830          H  
ATOM  14789 2HB  LYS D 942      -6.514  22.534  20.483  1.00  0.830          H  
ATOM  14790 1HG  LYS D 942      -6.706  20.689  22.166  1.00  0.830          H  
ATOM  14791 2HG  LYS D 942      -8.462  20.729  21.956  1.00  0.830          H  
ATOM  14792 1HD  LYS D 942      -8.185  20.229  19.548  1.00  0.830          H  
ATOM  14793 2HD  LYS D 942      -6.434  20.113  19.779  1.00  0.830          H  
ATOM  14794 1HE  LYS D 942      -8.499  18.372  21.183  1.00  0.830          H  
ATOM  14795 2HE  LYS D 942      -7.574  17.916  19.739  1.00  0.830          H  
ATOM  14796 1HZ  LYS D 942      -6.585  17.037  21.725  1.00  0.830          H  
ATOM  14797 2HZ  LYS D 942      -5.555  18.115  21.039  1.00  0.830          H  
ATOM  14798 3HZ  LYS D 942      -6.388  18.524  22.431  1.00  0.830          H  
ATOM  14799  N   TYR D 943      -7.941  25.498  21.135  1.00  0.550          N  
ATOM  14800  CA  TYR D 943      -7.580  26.846  20.684  1.00  0.610          C  
ATOM  14801  C   TYR D 943      -7.219  27.716  21.886  1.00  0.660          C  
ATOM  14802  O   TYR D 943      -6.202  28.433  21.879  1.00  0.800          O  
ATOM  14803  CB  TYR D 943      -8.748  27.497  19.928  1.00  0.830          C  
ATOM  14804  CG  TYR D 943      -9.228  26.742  18.686  1.00  0.830          C  
ATOM  14805  CD1 TYR D 943     -10.561  26.816  18.336  1.00  0.830          C  
ATOM  14806  CD2 TYR D 943      -8.376  25.957  17.932  1.00  0.830          C  
ATOM  14807  CE1 TYR D 943     -11.026  26.106  17.278  1.00  0.830          C  
ATOM  14808  CE2 TYR D 943      -8.851  25.250  16.862  1.00  0.830          C  
ATOM  14809  CZ  TYR D 943     -10.176  25.321  16.540  1.00  0.830          C  
ATOM  14810  OH  TYR D 943     -10.658  24.601  15.468  1.00  0.830          O  
ATOM  14811  H   TYR D 943      -8.851  25.094  20.879  1.00  0.660          H  
ATOM  14812  HA  TYR D 943      -6.718  26.806  20.042  1.00  0.730          H  
ATOM  14813 1HB  TYR D 943      -9.597  27.639  20.602  1.00  1.000          H  
ATOM  14814 2HB  TYR D 943      -8.419  28.465  19.605  1.00  1.000          H  
ATOM  14815  HD1 TYR D 943     -11.243  27.431  18.915  1.00  1.000          H  
ATOM  14816  HD2 TYR D 943      -7.351  25.886  18.179  1.00  1.000          H  
ATOM  14817  HE1 TYR D 943     -12.056  26.153  17.021  1.00  1.000          H  
ATOM  14818  HE2 TYR D 943      -8.175  24.625  16.267  1.00  1.000          H  
ATOM  14819  HH  TYR D 943     -11.543  24.917  15.224  1.00  1.000          H  
ATOM  14820  N   LEU D 944      -8.034  27.621  22.937  1.00  0.580          N  
ATOM  14821  CA  LEU D 944      -7.790  28.378  24.140  1.00  0.610          C  
ATOM  14822  C   LEU D 944      -6.558  27.885  24.851  1.00  0.620          C  
ATOM  14823  O   LEU D 944      -5.782  28.676  25.365  1.00  0.680          O  
ATOM  14824  CB  LEU D 944      -8.920  28.251  25.131  1.00  0.840          C  
ATOM  14825  CG  LEU D 944     -10.243  28.838  24.871  1.00  0.840          C  
ATOM  14826  CD1 LEU D 944     -11.152  28.399  26.034  1.00  0.840          C  
ATOM  14827  CD2 LEU D 944     -10.143  30.310  24.796  1.00  0.840          C  
ATOM  14828  H   LEU D 944      -8.859  27.019  22.870  1.00  0.700          H  
ATOM  14829  HA  LEU D 944      -7.635  29.418  23.868  1.00  0.730          H  
ATOM  14830 1HB  LEU D 944      -9.073  27.207  25.248  1.00  1.010          H  
ATOM  14831 2HB  LEU D 944      -8.591  28.683  26.040  1.00  1.010          H  
ATOM  14832  HG  LEU D 944     -10.657  28.457  23.938  1.00  1.010          H  
ATOM  14833 1HD1 LEU D 944     -12.119  28.805  25.924  1.00  1.010          H  
ATOM  14834 2HD1 LEU D 944     -11.225  27.319  26.051  1.00  1.010          H  
ATOM  14835 3HD1 LEU D 944     -10.736  28.751  26.973  1.00  1.010          H  
ATOM  14836 1HD2 LEU D 944     -11.126  30.679  24.631  1.00  1.010          H  
ATOM  14837 2HD2 LEU D 944      -9.746  30.709  25.730  1.00  1.010          H  
ATOM  14838 3HD2 LEU D 944      -9.509  30.617  23.971  1.00  1.010          H  
ATOM  14839  N   ALA D 945      -6.327  26.574  24.869  1.00  0.590          N  
ATOM  14840  CA  ALA D 945      -5.175  26.049  25.579  1.00  0.630          C  
ATOM  14841  C   ALA D 945      -3.893  26.673  25.065  1.00  0.710          C  
ATOM  14842  O   ALA D 945      -3.027  27.054  25.858  1.00  0.750          O  
ATOM  14843  CB  ALA D 945      -5.125  24.544  25.397  1.00  0.870          C  
ATOM  14844  H   ALA D 945      -7.006  25.924  24.463  1.00  0.710          H  
ATOM  14845  HA  ALA D 945      -5.271  26.292  26.634  1.00  0.760          H  
ATOM  14846 1HB  ALA D 945      -4.279  24.138  25.912  1.00  1.040          H  
ATOM  14847 2HB  ALA D 945      -6.040  24.101  25.781  1.00  1.040          H  
ATOM  14848 3HB  ALA D 945      -5.037  24.324  24.344  1.00  1.040          H  
ATOM  14849  N   ARG D 946      -3.789  26.824  23.747  1.00  0.740          N  
ATOM  14850  CA  ARG D 946      -2.612  27.440  23.163  1.00  0.850          C  
ATOM  14851  C   ARG D 946      -2.473  28.901  23.590  1.00  0.860          C  
ATOM  14852  O   ARG D 946      -1.386  29.342  23.964  1.00  0.950          O  
ATOM  14853  CB  ARG D 946      -2.693  27.372  21.651  1.00  1.150          C  
ATOM  14854  CG  ARG D 946      -1.504  27.962  20.840  1.00  1.150          C  
ATOM  14855  CD  ARG D 946      -0.320  27.158  21.016  1.00  1.150          C  
ATOM  14856  NE  ARG D 946       0.863  27.617  20.262  1.00  1.150          N  
ATOM  14857  CZ  ARG D 946       1.712  28.601  20.638  1.00  1.150          C  
ATOM  14858  NH1 ARG D 946       1.509  29.311  21.740  1.00  1.150          N  
ATOM  14859  NH2 ARG D 946       2.764  28.829  19.869  1.00  1.150          N  
ATOM  14860  H   ARG D 946      -4.541  26.440  23.160  1.00  0.890          H  
ATOM  14861  HA  ARG D 946      -1.744  26.886  23.511  1.00  1.020          H  
ATOM  14862 1HB  ARG D 946      -2.782  26.325  21.385  1.00  1.380          H  
ATOM  14863 2HB  ARG D 946      -3.603  27.873  21.312  1.00  1.380          H  
ATOM  14864 1HG  ARG D 946      -1.727  27.979  19.810  1.00  1.380          H  
ATOM  14865 2HG  ARG D 946      -1.292  28.977  21.173  1.00  1.380          H  
ATOM  14866 1HD  ARG D 946      -0.094  27.208  22.042  1.00  1.380          H  
ATOM  14867 2HD  ARG D 946      -0.530  26.123  20.731  1.00  1.380          H  
ATOM  14868  HE  ARG D 946       1.132  27.106  19.392  1.00  1.380          H  
ATOM  14869 1HH1 ARG D 946       0.690  29.147  22.316  1.00  1.380          H  
ATOM  14870 2HH1 ARG D 946       2.154  30.044  21.990  1.00  1.380          H  
ATOM  14871 1HH2 ARG D 946       2.896  28.237  19.022  1.00  1.380          H  
ATOM  14872 2HH2 ARG D 946       3.425  29.549  20.099  1.00  1.380          H  
ATOM  14873  N   TYR D 947      -3.587  29.639  23.527  1.00  0.850          N  
ATOM  14874  CA  TYR D 947      -3.668  31.060  23.873  1.00  0.920          C  
ATOM  14875  C   TYR D 947      -3.341  31.351  25.345  1.00  0.770          C  
ATOM  14876  O   TYR D 947      -2.630  32.304  25.667  1.00  0.740          O  
ATOM  14877  CB  TYR D 947      -5.082  31.576  23.548  1.00  1.260          C  
ATOM  14878  CG  TYR D 947      -5.315  33.066  23.766  1.00  1.260          C  
ATOM  14879  CD1 TYR D 947      -4.863  33.953  22.799  1.00  1.260          C  
ATOM  14880  CD2 TYR D 947      -5.986  33.550  24.895  1.00  1.260          C  
ATOM  14881  CE1 TYR D 947      -5.062  35.301  22.941  1.00  1.260          C  
ATOM  14882  CE2 TYR D 947      -6.179  34.922  25.029  1.00  1.260          C  
ATOM  14883  CZ  TYR D 947      -5.715  35.791  24.053  1.00  1.260          C  
ATOM  14884  OH  TYR D 947      -5.883  37.158  24.178  1.00  1.260          O  
ATOM  14885  H   TYR D 947      -4.440  29.193  23.165  1.00  1.020          H  
ATOM  14886  HA  TYR D 947      -2.945  31.596  23.258  1.00  1.100          H  
ATOM  14887 1HB  TYR D 947      -5.314  31.343  22.506  1.00  1.510          H  
ATOM  14888 2HB  TYR D 947      -5.802  31.037  24.156  1.00  1.510          H  
ATOM  14889  HD1 TYR D 947      -4.346  33.574  21.916  1.00  1.510          H  
ATOM  14890  HD2 TYR D 947      -6.351  32.865  25.661  1.00  1.510          H  
ATOM  14891  HE1 TYR D 947      -4.705  35.980  22.176  1.00  1.510          H  
ATOM  14892  HE2 TYR D 947      -6.695  35.320  25.894  1.00  1.510          H  
ATOM  14893  HH  TYR D 947      -6.211  37.381  25.084  1.00  1.510          H  
ATOM  14894  N   ALA D 948      -3.959  30.567  26.224  1.00  0.780          N  
ATOM  14895  CA  ALA D 948      -3.929  30.671  27.678  1.00  0.710          C  
ATOM  14896  C   ALA D 948      -2.654  30.173  28.394  1.00  0.710          C  
ATOM  14897  O   ALA D 948      -2.194  30.805  29.366  1.00  0.720          O  
ATOM  14898  CB  ALA D 948      -5.119  29.882  28.186  1.00  1.020          C  
ATOM  14899  H   ALA D 948      -4.527  29.820  25.840  1.00  0.940          H  
ATOM  14900  HA  ALA D 948      -4.040  31.721  27.921  1.00  0.850          H  
ATOM  14901 1HB  ALA D 948      -5.201  29.959  29.227  1.00  1.230          H  
ATOM  14902 2HB  ALA D 948      -6.029  30.261  27.718  1.00  1.230          H  
ATOM  14903 3HB  ALA D 948      -4.980  28.835  27.917  1.00  1.230          H  
ATOM  14904  N   ALA D 949      -2.050  29.067  27.919  1.00  0.740          N  
ATOM  14905  CA  ALA D 949      -0.919  28.458  28.628  1.00  0.810          C  
ATOM  14906  C   ALA D 949       0.284  29.393  28.859  1.00  0.870          C  
ATOM  14907  O   ALA D 949       0.871  29.320  29.946  1.00  0.930          O  
ATOM  14908  CB  ALA D 949      -0.476  27.197  27.908  1.00  1.110          C  
ATOM  14909  H   ALA D 949      -2.440  28.568  27.112  1.00  0.890          H  
ATOM  14910  HA  ALA D 949      -1.282  28.157  29.611  1.00  0.970          H  
ATOM  14911 1HB  ALA D 949       0.303  26.707  28.468  1.00  1.330          H  
ATOM  14912 2HB  ALA D 949      -1.328  26.524  27.815  1.00  1.330          H  
ATOM  14913 3HB  ALA D 949      -0.120  27.434  26.941  1.00  1.330          H  
ATOM  14914  N   PRO D 950       0.661  30.321  27.946  1.00  0.890          N  
ATOM  14915  CA  PRO D 950       1.764  31.251  28.103  1.00  1.000          C  
ATOM  14916  C   PRO D 950       1.618  32.145  29.321  1.00  0.990          C  
ATOM  14917  O   PRO D 950       2.587  32.799  29.712  1.00  1.080          O  
ATOM  14918  CB  PRO D 950       1.746  32.058  26.801  1.00  1.500          C  
ATOM  14919  CG  PRO D 950       1.091  31.147  25.810  1.00  1.500          C  
ATOM  14920  CD  PRO D 950       0.049  30.418  26.596  1.00  1.500          C  
ATOM  14921  HA  PRO D 950       2.699  30.677  28.182  1.00  1.200          H  
ATOM  14922 1HB  PRO D 950       1.197  32.988  26.951  1.00  1.800          H  
ATOM  14923 2HB  PRO D 950       2.774  32.332  26.523  1.00  1.800          H  
ATOM  14924 1HG  PRO D 950       0.650  31.720  24.979  1.00  1.800          H  
ATOM  14925 2HG  PRO D 950       1.835  30.462  25.377  1.00  1.800          H  
ATOM  14926 1HD  PRO D 950      -0.818  31.046  26.613  1.00  1.800          H  
ATOM  14927 2HD  PRO D 950      -0.131  29.457  26.129  1.00  1.800          H  
ATOM  14928  N   TYR D 951       0.410  32.243  29.909  1.00  0.910          N  
ATOM  14929  CA  TYR D 951       0.313  33.101  31.062  1.00  0.930          C  
ATOM  14930  C   TYR D 951      -0.266  32.326  32.231  1.00  0.890          C  
ATOM  14931  O   TYR D 951      -0.917  32.905  33.099  1.00  0.910          O  
ATOM  14932  CB  TYR D 951      -0.651  34.236  30.730  1.00  1.290          C  
ATOM  14933  CG  TYR D 951      -0.369  34.842  29.400  1.00  1.290          C  
ATOM  14934  CD1 TYR D 951      -1.190  34.490  28.331  1.00  1.290          C  
ATOM  14935  CD2 TYR D 951       0.695  35.698  29.210  1.00  1.290          C  
ATOM  14936  CE1 TYR D 951      -0.953  34.998  27.087  1.00  1.290          C  
ATOM  14937  CE2 TYR D 951       0.936  36.210  27.952  1.00  1.290          C  
ATOM  14938  CZ  TYR D 951       0.117  35.862  26.895  1.00  1.290          C  
ATOM  14939  OH  TYR D 951       0.360  36.366  25.643  1.00  1.290          O  
ATOM  14940  H   TYR D 951      -0.417  31.719  29.609  1.00  1.090          H  
ATOM  14941  HA  TYR D 951       1.297  33.477  31.340  1.00  1.120          H  
ATOM  14942 1HB  TYR D 951      -1.677  33.858  30.727  1.00  1.550          H  
ATOM  14943 2HB  TYR D 951      -0.585  35.014  31.489  1.00  1.550          H  
ATOM  14944  HD1 TYR D 951      -2.023  33.800  28.483  1.00  1.550          H  
ATOM  14945  HD2 TYR D 951       1.342  35.962  30.044  1.00  1.550          H  
ATOM  14946  HE1 TYR D 951      -1.599  34.714  26.252  1.00  1.550          H  
ATOM  14947  HE2 TYR D 951       1.776  36.883  27.791  1.00  1.550          H  
ATOM  14948  HH  TYR D 951      -0.265  35.980  25.023  1.00  1.550          H  
ATOM  14949  N   GLY D 952       0.078  31.039  32.330  1.00  0.890          N  
ATOM  14950  CA  GLY D 952      -0.332  30.224  33.473  1.00  0.910          C  
ATOM  14951  C   GLY D 952      -1.761  29.645  33.470  1.00  0.820          C  
ATOM  14952  O   GLY D 952      -2.174  29.060  34.482  1.00  0.870          O  
ATOM  14953  H   GLY D 952       0.601  30.598  31.563  1.00  1.070          H  
ATOM  14954 1HA  GLY D 952       0.374  29.399  33.565  1.00  1.090          H  
ATOM  14955 2HA  GLY D 952      -0.204  30.824  34.366  1.00  1.090          H  
ATOM  14956  N   ILE D 953      -2.532  29.795  32.390  1.00  0.740          N  
ATOM  14957  CA  ILE D 953      -3.885  29.263  32.404  1.00  0.660          C  
ATOM  14958  C   ILE D 953      -4.002  28.048  31.505  1.00  0.630          C  
ATOM  14959  O   ILE D 953      -3.648  28.090  30.337  1.00  0.680          O  
ATOM  14960  CB  ILE D 953      -4.926  30.338  32.044  1.00  0.960          C  
ATOM  14961  CG1 ILE D 953      -4.884  31.463  33.099  1.00  0.960          C  
ATOM  14962  CG2 ILE D 953      -6.343  29.728  31.904  1.00  0.960          C  
ATOM  14963  CD1 ILE D 953      -4.141  32.696  32.657  1.00  0.960          C  
ATOM  14964  H   ILE D 953      -2.204  30.256  31.536  1.00  0.890          H  
ATOM  14965  HA  ILE D 953      -4.111  28.938  33.409  1.00  0.790          H  
ATOM  14966  HB  ILE D 953      -4.623  30.791  31.128  1.00  1.150          H  
ATOM  14967 1HG1 ILE D 953      -5.867  31.739  33.373  1.00  1.150          H  
ATOM  14968 2HG1 ILE D 953      -4.379  31.081  33.983  1.00  1.150          H  
ATOM  14969 1HG2 ILE D 953      -7.035  30.502  31.632  1.00  1.150          H  
ATOM  14970 2HG2 ILE D 953      -6.358  28.960  31.132  1.00  1.150          H  
ATOM  14971 3HG2 ILE D 953      -6.645  29.282  32.851  1.00  1.150          H  
ATOM  14972 1HD1 ILE D 953      -4.122  33.423  33.469  1.00  1.150          H  
ATOM  14973 2HD1 ILE D 953      -3.142  32.435  32.401  1.00  1.150          H  
ATOM  14974 3HD1 ILE D 953      -4.620  33.136  31.800  1.00  1.150          H  
ATOM  14975  N   ARG D 954      -4.488  26.951  32.053  1.00  0.580          N  
ATOM  14976  CA  ARG D 954      -4.632  25.731  31.278  1.00  0.580          C  
ATOM  14977  C   ARG D 954      -6.067  25.594  30.839  1.00  0.540          C  
ATOM  14978  O   ARG D 954      -6.961  26.167  31.471  1.00  0.540          O  
ATOM  14979  CB  ARG D 954      -4.219  24.536  32.093  1.00  0.810          C  
ATOM  14980  CG  ARG D 954      -2.752  24.528  32.426  1.00  0.810          C  
ATOM  14981  CD  ARG D 954      -2.351  23.361  33.200  1.00  0.810          C  
ATOM  14982  NE  ARG D 954      -2.959  23.352  34.525  1.00  0.810          N  
ATOM  14983  CZ  ARG D 954      -3.958  22.533  34.947  1.00  0.810          C  
ATOM  14984  NH1 ARG D 954      -4.482  21.592  34.174  1.00  0.810          N  
ATOM  14985  NH2 ARG D 954      -4.423  22.675  36.170  1.00  0.810          N  
ATOM  14986  H   ARG D 954      -4.789  26.996  33.032  1.00  0.700          H  
ATOM  14987  HA  ARG D 954      -3.998  25.790  30.393  1.00  0.700          H  
ATOM  14988 1HB  ARG D 954      -4.786  24.533  33.020  1.00  0.970          H  
ATOM  14989 2HB  ARG D 954      -4.451  23.612  31.555  1.00  0.970          H  
ATOM  14990 1HG  ARG D 954      -2.169  24.544  31.507  1.00  0.970          H  
ATOM  14991 2HG  ARG D 954      -2.514  25.416  33.016  1.00  0.970          H  
ATOM  14992 1HD  ARG D 954      -2.566  22.436  32.686  1.00  0.970          H  
ATOM  14993 2HD  ARG D 954      -1.300  23.457  33.337  1.00  0.970          H  
ATOM  14994  HE  ARG D 954      -2.613  24.044  35.185  1.00  0.970          H  
ATOM  14995 1HH1 ARG D 954      -4.106  21.405  33.218  1.00  0.970          H  
ATOM  14996 2HH1 ARG D 954      -5.257  21.013  34.560  1.00  0.970          H  
ATOM  14997 1HH2 ARG D 954      -4.026  23.376  36.786  1.00  0.970          H  
ATOM  14998 2HH2 ARG D 954      -5.169  22.060  36.489  1.00  0.970          H  
ATOM  14999  N   VAL D 955      -6.289  24.905  29.728  1.00  0.510          N  
ATOM  15000  CA  VAL D 955      -7.653  24.690  29.266  1.00  0.470          C  
ATOM  15001  C   VAL D 955      -7.865  23.237  28.843  1.00  0.420          C  
ATOM  15002  O   VAL D 955      -7.143  22.759  27.978  1.00  0.460          O  
ATOM  15003  CB  VAL D 955      -7.959  25.631  28.100  1.00  0.670          C  
ATOM  15004  CG1 VAL D 955      -9.380  25.431  27.684  1.00  0.670          C  
ATOM  15005  CG2 VAL D 955      -7.610  27.088  28.502  1.00  0.670          C  
ATOM  15006  H   VAL D 955      -5.498  24.476  29.244  1.00  0.610          H  
ATOM  15007  HA  VAL D 955      -8.333  24.915  30.080  1.00  0.560          H  
ATOM  15008  HB  VAL D 955      -7.371  25.353  27.251  1.00  0.810          H  
ATOM  15009 1HG1 VAL D 955      -9.600  26.033  26.876  1.00  0.810          H  
ATOM  15010 2HG1 VAL D 955      -9.520  24.436  27.404  1.00  0.810          H  
ATOM  15011 3HG1 VAL D 955     -10.047  25.657  28.480  1.00  0.810          H  
ATOM  15012 1HG2 VAL D 955      -7.805  27.736  27.710  1.00  0.810          H  
ATOM  15013 2HG2 VAL D 955      -8.185  27.386  29.354  1.00  0.810          H  
ATOM  15014 3HG2 VAL D 955      -6.562  27.168  28.745  1.00  0.810          H  
ATOM  15015  N   ASN D 956      -8.895  22.568  29.354  1.00  0.370          N  
ATOM  15016  CA  ASN D 956      -9.131  21.159  29.006  1.00  0.360          C  
ATOM  15017  C   ASN D 956     -10.618  20.881  28.818  1.00  0.340          C  
ATOM  15018  O   ASN D 956     -11.431  21.807  28.911  1.00  0.350          O  
ATOM  15019  CB  ASN D 956      -8.531  20.240  30.055  1.00  0.510          C  
ATOM  15020  CG  ASN D 956      -7.035  20.289  30.083  1.00  0.510          C  
ATOM  15021  OD1 ASN D 956      -6.356  19.880  29.134  1.00  0.510          O  
ATOM  15022  ND2 ASN D 956      -6.479  20.779  31.149  1.00  0.510          N  
ATOM  15023  H   ASN D 956      -9.514  23.063  30.003  1.00  0.440          H  
ATOM  15024  HA  ASN D 956      -8.645  20.941  28.055  1.00  0.430          H  
ATOM  15025 1HB  ASN D 956      -8.908  20.504  31.039  1.00  0.610          H  
ATOM  15026 2HB  ASN D 956      -8.825  19.215  29.849  1.00  0.610          H  
ATOM  15027 1HD2 ASN D 956      -5.455  20.825  31.191  1.00  0.610          H  
ATOM  15028 2HD2 ASN D 956      -7.039  21.109  31.908  1.00  0.610          H  
ATOM  15029  N   CYS D 957     -10.967  19.629  28.496  1.00  0.370          N  
ATOM  15030  CA  CYS D 957     -12.359  19.276  28.231  1.00  0.400          C  
ATOM  15031  C   CYS D 957     -12.736  17.832  28.491  1.00  0.400          C  
ATOM  15032  O   CYS D 957     -11.967  16.913  28.205  1.00  0.430          O  
ATOM  15033  CB  CYS D 957     -12.713  19.578  26.774  1.00  0.550          C  
ATOM  15034  SG  CYS D 957     -14.443  19.247  26.298  1.00  0.550          S  
ATOM  15035  H   CYS D 957     -10.245  18.913  28.371  1.00  0.440          H  
ATOM  15036  HA  CYS D 957     -12.960  19.906  28.864  1.00  0.480          H  
ATOM  15037 1HB  CYS D 957     -12.550  20.612  26.623  1.00  0.660          H  
ATOM  15038 2HB  CYS D 957     -12.053  19.028  26.099  1.00  0.660          H  
ATOM  15039  HG  CYS D 957     -14.981  19.835  27.389  1.00  0.660          H  
ATOM  15040  N   ILE D 958     -13.937  17.642  29.036  1.00  0.400          N  
ATOM  15041  CA  ILE D 958     -14.463  16.303  29.251  1.00  0.430          C  
ATOM  15042  C   ILE D 958     -15.666  16.023  28.363  1.00  0.410          C  
ATOM  15043  O   ILE D 958     -16.636  16.781  28.340  1.00  0.390          O  
ATOM  15044  CB  ILE D 958     -14.844  16.040  30.707  1.00  0.590          C  
ATOM  15045  CG1 ILE D 958     -13.631  16.185  31.573  1.00  0.590          C  
ATOM  15046  CG2 ILE D 958     -15.364  14.622  30.819  1.00  0.590          C  
ATOM  15047  CD1 ILE D 958     -13.901  16.222  33.053  1.00  0.590          C  
ATOM  15048  H   ILE D 958     -14.501  18.473  29.239  1.00  0.480          H  
ATOM  15049  HA  ILE D 958     -13.686  15.594  28.989  1.00  0.520          H  
ATOM  15050  HB  ILE D 958     -15.593  16.756  31.041  1.00  0.710          H  
ATOM  15051 1HG1 ILE D 958     -12.979  15.369  31.358  1.00  0.710          H  
ATOM  15052 2HG1 ILE D 958     -13.136  17.083  31.300  1.00  0.710          H  
ATOM  15053 1HG2 ILE D 958     -15.591  14.439  31.819  1.00  0.710          H  
ATOM  15054 2HG2 ILE D 958     -16.255  14.474  30.223  1.00  0.710          H  
ATOM  15055 3HG2 ILE D 958     -14.588  13.925  30.488  1.00  0.710          H  
ATOM  15056 1HD1 ILE D 958     -12.965  16.343  33.579  1.00  0.710          H  
ATOM  15057 2HD1 ILE D 958     -14.539  17.065  33.253  1.00  0.710          H  
ATOM  15058 3HD1 ILE D 958     -14.383  15.317  33.404  1.00  0.710          H  
ATOM  15059  N   SER D 959     -15.582  14.922  27.639  1.00  0.450          N  
ATOM  15060  CA  SER D 959     -16.622  14.446  26.746  1.00  0.450          C  
ATOM  15061  C   SER D 959     -17.417  13.242  27.333  1.00  0.480          C  
ATOM  15062  O   SER D 959     -16.986  12.099  27.149  1.00  0.530          O  
ATOM  15063  CB  SER D 959     -15.976  14.039  25.430  1.00  0.630          C  
ATOM  15064  OG  SER D 959     -15.453  15.144  24.731  1.00  0.630          O  
ATOM  15065  H   SER D 959     -14.722  14.379  27.734  1.00  0.540          H  
ATOM  15066  HA  SER D 959     -17.280  15.273  26.530  1.00  0.540          H  
ATOM  15067 1HB  SER D 959     -15.168  13.371  25.652  1.00  0.760          H  
ATOM  15068 2HB  SER D 959     -16.683  13.506  24.811  1.00  0.760          H  
ATOM  15069  HG  SER D 959     -14.527  15.257  25.033  1.00  0.760          H  
ATOM  15070  N   PRO D 960     -18.531  13.431  28.091  1.00  0.490          N  
ATOM  15071  CA  PRO D 960     -19.336  12.350  28.661  1.00  0.550          C  
ATOM  15072  C   PRO D 960     -20.019  11.461  27.630  1.00  0.540          C  
ATOM  15073  O   PRO D 960     -20.557  11.958  26.626  1.00  0.510          O  
ATOM  15074  CB  PRO D 960     -20.419  13.102  29.459  1.00  0.830          C  
ATOM  15075  CG  PRO D 960     -20.433  14.501  28.893  1.00  0.830          C  
ATOM  15076  CD  PRO D 960     -18.992  14.773  28.492  1.00  0.830          C  
ATOM  15077  HA  PRO D 960     -18.708  11.743  29.333  1.00  0.660          H  
ATOM  15078 1HB  PRO D 960     -21.386  12.585  29.291  1.00  0.990          H  
ATOM  15079 2HB  PRO D 960     -20.258  13.051  30.516  1.00  0.990          H  
ATOM  15080 1HG  PRO D 960     -21.121  14.557  28.032  1.00  0.990          H  
ATOM  15081 2HG  PRO D 960     -20.806  15.215  29.641  1.00  0.990          H  
ATOM  15082 1HD  PRO D 960     -18.996  15.472  27.698  1.00  0.990          H  
ATOM  15083 2HD  PRO D 960     -18.419  15.140  29.351  1.00  0.990          H  
ATOM  15084  N   GLY D 961     -20.075  10.172  27.945  1.00  0.600          N  
ATOM  15085  CA  GLY D 961     -20.793   9.169  27.173  1.00  0.850          C  
ATOM  15086  C   GLY D 961     -22.128   8.990  27.817  1.00  0.890          C  
ATOM  15087  O   GLY D 961     -22.583   9.878  28.521  1.00  1.250          O  
ATOM  15088  H   GLY D 961     -19.564   9.866  28.776  1.00  0.720          H  
ATOM  15089 1HA  GLY D 961     -20.927   9.515  26.163  1.00  1.020          H  
ATOM  15090 2HA  GLY D 961     -20.260   8.229  27.154  1.00  1.020          H  
ATOM  15091  N   GLY D 962     -22.816   7.902  27.540  1.00  1.200          N  
ATOM  15092  CA  GLY D 962     -24.087   7.729  28.209  1.00  1.370          C  
ATOM  15093  C   GLY D 962     -23.801   7.673  29.713  1.00  0.970          C  
ATOM  15094  O   GLY D 962     -22.891   6.950  30.161  1.00  1.370          O  
ATOM  15095  H   GLY D 962     -22.455   7.211  26.903  1.00  1.440          H  
ATOM  15096 1HA  GLY D 962     -24.752   8.561  27.982  1.00  1.640          H  
ATOM  15097 2HA  GLY D 962     -24.569   6.813  27.878  1.00  1.640          H  
ATOM  15098  N   ILE D 963     -24.582   8.445  30.456  1.00  1.180          N  
ATOM  15099  CA  ILE D 963     -24.515   8.600  31.899  1.00  1.390          C  
ATOM  15100  C   ILE D 963     -25.878   8.252  32.428  1.00  1.370          C  
ATOM  15101  O   ILE D 963     -26.873   8.570  31.771  1.00  1.670          O  
ATOM  15102  CB  ILE D 963     -24.131  10.060  32.321  1.00  1.860          C  
ATOM  15103  CG1 ILE D 963     -22.775  10.491  31.696  1.00  1.860          C  
ATOM  15104  CG2 ILE D 963     -24.101  10.242  33.818  1.00  1.860          C  
ATOM  15105  CD1 ILE D 963     -21.539   9.644  32.056  1.00  1.860          C  
ATOM  15106  H   ILE D 963     -25.283   8.982  29.967  1.00  1.420          H  
ATOM  15107  HA  ILE D 963     -23.802   7.895  32.311  1.00  1.670          H  
ATOM  15108  HB  ILE D 963     -24.880  10.737  31.916  1.00  2.230          H  
ATOM  15109 1HG1 ILE D 963     -22.896  10.496  30.660  1.00  2.230          H  
ATOM  15110 2HG1 ILE D 963     -22.573  11.507  32.010  1.00  2.230          H  
ATOM  15111 1HG2 ILE D 963     -23.853  11.278  34.051  1.00  2.230          H  
ATOM  15112 2HG2 ILE D 963     -25.070  10.012  34.249  1.00  2.230          H  
ATOM  15113 3HG2 ILE D 963     -23.364   9.597  34.229  1.00  2.230          H  
ATOM  15114 1HD1 ILE D 963     -20.668  10.053  31.543  1.00  2.230          H  
ATOM  15115 2HD1 ILE D 963     -21.360   9.650  33.128  1.00  2.230          H  
ATOM  15116 3HD1 ILE D 963     -21.684   8.625  31.723  1.00  2.230          H  
ATOM  15117  N   PHE D 964     -25.964   7.613  33.597  1.00  1.840          N  
ATOM  15118  CA  PHE D 964     -27.280   7.300  34.161  1.00  2.140          C  
ATOM  15119  C   PHE D 964     -27.980   8.575  34.657  1.00  1.770          C  
ATOM  15120  O   PHE D 964     -28.050   8.867  35.851  1.00  2.170          O  
ATOM  15121  CB  PHE D 964     -27.205   6.299  35.323  1.00  2.880          C  
ATOM  15122  CG  PHE D 964     -26.860   4.860  34.967  1.00  2.880          C  
ATOM  15123  CD1 PHE D 964     -25.639   4.290  35.329  1.00  2.880          C  
ATOM  15124  CD2 PHE D 964     -27.783   4.069  34.270  1.00  2.880          C  
ATOM  15125  CE1 PHE D 964     -25.361   2.959  35.020  1.00  2.880          C  
ATOM  15126  CE2 PHE D 964     -27.503   2.754  33.956  1.00  2.880          C  
ATOM  15127  CZ  PHE D 964     -26.296   2.194  34.334  1.00  2.880          C  
ATOM  15128  H   PHE D 964     -25.102   7.344  34.081  1.00  2.210          H  
ATOM  15129  HA  PHE D 964     -27.894   6.861  33.374  1.00  2.570          H  
ATOM  15130 1HB  PHE D 964     -26.452   6.650  36.034  1.00  3.450          H  
ATOM  15131 2HB  PHE D 964     -28.159   6.296  35.847  1.00  3.450          H  
ATOM  15132  HD1 PHE D 964     -24.898   4.891  35.870  1.00  3.450          H  
ATOM  15133  HD2 PHE D 964     -28.741   4.503  33.976  1.00  3.450          H  
ATOM  15134  HE1 PHE D 964     -24.399   2.531  35.315  1.00  3.450          H  
ATOM  15135  HE2 PHE D 964     -28.237   2.157  33.414  1.00  3.450          H  
ATOM  15136  HZ  PHE D 964     -26.084   1.157  34.091  1.00  3.450          H  
ATOM  15137  N   ALA D 965     -28.472   9.310  33.670  1.00  1.780          N  
ATOM  15138  CA  ALA D 965     -29.128  10.601  33.704  1.00  1.990          C  
ATOM  15139  C   ALA D 965     -30.604  10.428  33.404  1.00  2.190          C  
ATOM  15140  O   ALA D 965     -31.102   9.301  33.328  1.00  2.290          O  
ATOM  15141  CB  ALA D 965     -28.473  11.530  32.691  1.00  2.700          C  
ATOM  15142  H   ALA D 965     -28.299   8.917  32.752  1.00  2.140          H  
ATOM  15143  HA  ALA D 965     -29.028  11.011  34.705  1.00  2.390          H  
ATOM  15144 1HB  ALA D 965     -28.943  12.507  32.717  1.00  3.240          H  
ATOM  15145 2HB  ALA D 965     -27.417  11.634  32.942  1.00  3.240          H  
ATOM  15146 3HB  ALA D 965     -28.566  11.104  31.700  1.00  3.240          H  
ATOM  15147  N   ASN D 966     -31.326  11.532  33.224  1.00  2.910          N  
ATOM  15148  CA  ASN D 966     -32.764  11.456  32.981  1.00  3.260          C  
ATOM  15149  C   ASN D 966     -33.065  11.074  31.531  1.00  3.090          C  
ATOM  15150  O   ASN D 966     -33.552  11.883  30.741  1.00  3.370          O  
ATOM  15151  CB  ASN D 966     -33.420  12.778  33.307  1.00  4.420          C  
ATOM  15152  CG  ASN D 966     -33.297  13.144  34.750  1.00  4.420          C  
ATOM  15153  OD1 ASN D 966     -33.289  12.291  35.645  1.00  4.420          O  
ATOM  15154  ND2 ASN D 966     -33.209  14.423  35.002  1.00  4.420          N  
ATOM  15155  H   ASN D 966     -30.884  12.437  33.266  1.00  3.490          H  
ATOM  15156  HA  ASN D 966     -33.186  10.677  33.618  1.00  3.910          H  
ATOM  15157 1HB  ASN D 966     -32.968  13.566  32.703  1.00  5.310          H  
ATOM  15158 2HB  ASN D 966     -34.477  12.732  33.044  1.00  5.310          H  
ATOM  15159 1HD2 ASN D 966     -33.138  14.743  35.946  1.00  5.310          H  
ATOM  15160 2HD2 ASN D 966     -33.230  15.085  34.250  1.00  5.310          H  
ATOM  15161  N   GLN D 967     -32.736   9.835  31.201  1.00  2.930          N  
ATOM  15162  CA  GLN D 967     -32.878   9.271  29.868  1.00  3.050          C  
ATOM  15163  C   GLN D 967     -33.992   8.245  29.835  1.00  3.130          C  
ATOM  15164  O   GLN D 967     -34.406   7.746  30.883  1.00  3.370          O  
ATOM  15165  CB  GLN D 967     -31.582   8.626  29.415  1.00  4.220          C  
ATOM  15166  CG  GLN D 967     -30.396   9.546  29.421  1.00  4.220          C  
ATOM  15167  CD  GLN D 967     -30.572  10.709  28.510  1.00  4.220          C  
ATOM  15168  OE1 GLN D 967     -31.184  10.607  27.442  1.00  4.220          O  
ATOM  15169  NE2 GLN D 967     -30.035  11.848  28.920  1.00  4.220          N  
ATOM  15170  H   GLN D 967     -32.335   9.273  31.953  1.00  3.520          H  
ATOM  15171  HA  GLN D 967     -33.142  10.068  29.174  1.00  3.660          H  
ATOM  15172 1HB  GLN D 967     -31.350   7.791  30.065  1.00  5.070          H  
ATOM  15173 2HB  GLN D 967     -31.717   8.240  28.415  1.00  5.070          H  
ATOM  15174 1HG  GLN D 967     -30.272   9.926  30.427  1.00  5.070          H  
ATOM  15175 2HG  GLN D 967     -29.509   8.997  29.123  1.00  5.070          H  
ATOM  15176 1HE2 GLN D 967     -30.121  12.671  28.358  1.00  5.070          H  
ATOM  15177 2HE2 GLN D 967     -29.547  11.890  29.789  1.00  5.070          H  
ATOM  15178  N   SER D 968     -34.495   7.944  28.639  1.00  3.170          N  
ATOM  15179  CA  SER D 968     -35.521   6.922  28.506  1.00  3.340          C  
ATOM  15180  C   SER D 968     -34.910   5.546  28.682  1.00  3.100          C  
ATOM  15181  O   SER D 968     -33.701   5.367  28.487  1.00  2.810          O  
ATOM  15182  CB  SER D 968     -36.178   7.006  27.138  1.00  4.610          C  
ATOM  15183  OG  SER D 968     -35.287   6.622  26.104  1.00  4.610          O  
ATOM  15184  H   SER D 968     -34.133   8.391  27.807  1.00  3.800          H  
ATOM  15185  HA  SER D 968     -36.274   7.074  29.283  1.00  4.010          H  
ATOM  15186 1HB  SER D 968     -37.060   6.368  27.116  1.00  5.530          H  
ATOM  15187 2HB  SER D 968     -36.513   8.028  26.966  1.00  5.530          H  
ATOM  15188  HG  SER D 968     -35.743   6.849  25.278  1.00  5.530          H  
ATOM  15189  N   SER D 969     -35.755   4.555  28.965  1.00  3.290          N  
ATOM  15190  CA  SER D 969     -35.293   3.184  29.116  1.00  3.190          C  
ATOM  15191  C   SER D 969     -34.688   2.654  27.831  1.00  3.010          C  
ATOM  15192  O   SER D 969     -33.687   1.931  27.855  1.00  2.850          O  
ATOM  15193  CB  SER D 969     -36.449   2.291  29.526  1.00  4.510          C  
ATOM  15194  OG  SER D 969     -36.927   2.634  30.799  1.00  4.510          O  
ATOM  15195  H   SER D 969     -36.731   4.759  29.126  1.00  3.950          H  
ATOM  15196  HA  SER D 969     -34.530   3.161  29.895  1.00  3.830          H  
ATOM  15197 1HB  SER D 969     -37.252   2.377  28.794  1.00  5.410          H  
ATOM  15198 2HB  SER D 969     -36.119   1.252  29.525  1.00  5.410          H  
ATOM  15199  HG  SER D 969     -37.627   2.004  30.998  1.00  5.410          H  
ATOM  15200  N   ASP D 970     -35.295   3.022  26.699  1.00  3.090          N  
ATOM  15201  CA  ASP D 970     -34.834   2.545  25.409  1.00  2.980          C  
ATOM  15202  C   ASP D 970     -33.424   3.047  25.135  1.00  2.630          C  
ATOM  15203  O   ASP D 970     -32.555   2.273  24.728  1.00  2.480          O  
ATOM  15204  CB  ASP D 970     -35.741   3.062  24.309  1.00  4.220          C  
ATOM  15205  CG  ASP D 970     -37.160   2.476  24.288  1.00  4.220          C  
ATOM  15206  OD1 ASP D 970     -37.399   1.460  24.889  1.00  4.220          O  
ATOM  15207  OD2 ASP D 970     -38.017   3.111  23.685  1.00  4.220          O  
ATOM  15208  H   ASP D 970     -36.104   3.622  26.756  1.00  3.710          H  
ATOM  15209  HA  ASP D 970     -34.828   1.454  25.413  1.00  3.580          H  
ATOM  15210 1HB  ASP D 970     -35.804   4.145  24.368  1.00  5.060          H  
ATOM  15211 2HB  ASP D 970     -35.268   2.810  23.372  1.00  5.060          H  
ATOM  15212  N   PHE D 971     -33.172   4.336  25.419  1.00  2.560          N  
ATOM  15213  CA  PHE D 971     -31.829   4.880  25.250  1.00  2.310          C  
ATOM  15214  C   PHE D 971     -30.853   4.132  26.107  1.00  2.040          C  
ATOM  15215  O   PHE D 971     -29.778   3.739  25.649  1.00  1.830          O  
ATOM  15216  CB  PHE D 971     -31.699   6.359  25.586  1.00  3.330          C  
ATOM  15217  CG  PHE D 971     -30.213   6.797  25.578  1.00  3.330          C  
ATOM  15218  CD1 PHE D 971     -29.511   6.952  24.392  1.00  3.330          C  
ATOM  15219  CD2 PHE D 971     -29.527   7.039  26.765  1.00  3.330          C  
ATOM  15220  CE1 PHE D 971     -28.181   7.330  24.395  1.00  3.330          C  
ATOM  15221  CE2 PHE D 971     -28.203   7.425  26.760  1.00  3.330          C  
ATOM  15222  CZ  PHE D 971     -27.532   7.567  25.583  1.00  3.330          C  
ATOM  15223  H   PHE D 971     -33.929   4.945  25.733  1.00  3.070          H  
ATOM  15224  HA  PHE D 971     -31.537   4.750  24.210  1.00  2.770          H  
ATOM  15225 1HB  PHE D 971     -32.241   6.962  24.854  1.00  4.000          H  
ATOM  15226 2HB  PHE D 971     -32.127   6.556  26.571  1.00  4.000          H  
ATOM  15227  HD1 PHE D 971     -30.013   6.764  23.448  1.00  4.000          H  
ATOM  15228  HD2 PHE D 971     -30.043   6.919  27.707  1.00  4.000          H  
ATOM  15229  HE1 PHE D 971     -27.650   7.440  23.456  1.00  4.000          H  
ATOM  15230  HE2 PHE D 971     -27.690   7.616  27.697  1.00  4.000          H  
ATOM  15231  HZ  PHE D 971     -26.486   7.867  25.581  1.00  4.000          H  
ATOM  15232  N   ILE D 972     -31.203   3.946  27.374  1.00  2.130          N  
ATOM  15233  CA  ILE D 972     -30.267   3.331  28.272  1.00  1.980          C  
ATOM  15234  C   ILE D 972     -29.872   1.951  27.795  1.00  1.860          C  
ATOM  15235  O   ILE D 972     -28.679   1.634  27.778  1.00  1.620          O  
ATOM  15236  CB  ILE D 972     -30.837   3.295  29.705  1.00  2.830          C  
ATOM  15237  CG1 ILE D 972     -30.920   4.753  30.239  1.00  2.830          C  
ATOM  15238  CG2 ILE D 972     -29.940   2.417  30.612  1.00  2.830          C  
ATOM  15239  CD1 ILE D 972     -31.748   4.932  31.483  1.00  2.830          C  
ATOM  15240  H   ILE D 972     -32.110   4.282  27.715  1.00  2.560          H  
ATOM  15241  HA  ILE D 972     -29.393   3.935  28.274  1.00  2.380          H  
ATOM  15242  HB  ILE D 972     -31.850   2.891  29.683  1.00  3.400          H  
ATOM  15243 1HG1 ILE D 972     -29.924   5.100  30.463  1.00  3.400          H  
ATOM  15244 2HG1 ILE D 972     -31.341   5.384  29.460  1.00  3.400          H  
ATOM  15245 1HG2 ILE D 972     -30.336   2.392  31.619  1.00  3.400          H  
ATOM  15246 2HG2 ILE D 972     -29.909   1.403  30.230  1.00  3.400          H  
ATOM  15247 3HG2 ILE D 972     -28.930   2.827  30.632  1.00  3.400          H  
ATOM  15248 1HD1 ILE D 972     -31.748   5.986  31.769  1.00  3.400          H  
ATOM  15249 2HD1 ILE D 972     -32.777   4.619  31.280  1.00  3.400          H  
ATOM  15250 3HD1 ILE D 972     -31.347   4.346  32.300  1.00  3.400          H  
ATOM  15251  N   GLN D 973     -30.829   1.123  27.384  1.00  2.090          N  
ATOM  15252  CA  GLN D 973     -30.421  -0.187  26.911  1.00  2.080          C  
ATOM  15253  C   GLN D 973     -29.585  -0.095  25.636  1.00  1.810          C  
ATOM  15254  O   GLN D 973     -28.556  -0.772  25.525  1.00  1.780          O  
ATOM  15255  CB  GLN D 973     -31.631  -1.079  26.654  1.00  2.920          C  
ATOM  15256  CG  GLN D 973     -32.361  -1.519  27.905  1.00  2.920          C  
ATOM  15257  CD  GLN D 973     -33.551  -2.399  27.586  1.00  2.920          C  
ATOM  15258  OE1 GLN D 973     -33.979  -2.482  26.431  1.00  2.920          O  
ATOM  15259  NE2 GLN D 973     -34.090  -3.064  28.601  1.00  2.920          N  
ATOM  15260  H   GLN D 973     -31.814   1.412  27.410  1.00  2.510          H  
ATOM  15261  HA  GLN D 973     -29.807  -0.649  27.680  1.00  2.500          H  
ATOM  15262 1HB  GLN D 973     -32.344  -0.530  26.030  1.00  3.500          H  
ATOM  15263 2HB  GLN D 973     -31.327  -1.957  26.104  1.00  3.500          H  
ATOM  15264 1HG  GLN D 973     -31.673  -2.076  28.536  1.00  3.500          H  
ATOM  15265 2HG  GLN D 973     -32.718  -0.630  28.429  1.00  3.500          H  
ATOM  15266 1HE2 GLN D 973     -34.881  -3.661  28.448  1.00  3.500          H  
ATOM  15267 2HE2 GLN D 973     -33.713  -2.968  29.524  1.00  3.500          H  
ATOM  15268  N   ASN D 974     -29.975   0.776  24.695  1.00  1.770          N  
ATOM  15269  CA  ASN D 974     -29.259   0.868  23.431  1.00  1.620          C  
ATOM  15270  C   ASN D 974     -27.825   1.321  23.622  1.00  1.410          C  
ATOM  15271  O   ASN D 974     -26.916   0.808  22.962  1.00  1.410          O  
ATOM  15272  CB  ASN D 974     -29.968   1.823  22.519  1.00  2.330          C  
ATOM  15273  CG  ASN D 974     -31.233   1.275  21.972  1.00  2.330          C  
ATOM  15274  OD1 ASN D 974     -31.460   0.062  21.881  1.00  2.330          O  
ATOM  15275  ND2 ASN D 974     -32.089   2.165  21.610  1.00  2.330          N  
ATOM  15276  H   ASN D 974     -30.822   1.340  24.832  1.00  2.120          H  
ATOM  15277  HA  ASN D 974     -29.237  -0.120  22.974  1.00  1.940          H  
ATOM  15278 1HB  ASN D 974     -30.199   2.735  23.071  1.00  2.790          H  
ATOM  15279 2HB  ASN D 974     -29.306   2.088  21.720  1.00  2.790          H  
ATOM  15280 1HD2 ASN D 974     -32.969   1.886  21.240  1.00  2.790          H  
ATOM  15281 2HD2 ASN D 974     -31.848   3.129  21.710  1.00  2.790          H  
ATOM  15282  N   TYR D 975     -27.612   2.298  24.500  1.00  1.380          N  
ATOM  15283  CA  TYR D 975     -26.278   2.756  24.821  1.00  1.240          C  
ATOM  15284  C   TYR D 975     -25.462   1.651  25.450  1.00  1.140          C  
ATOM  15285  O   TYR D 975     -24.335   1.385  25.036  1.00  1.080          O  
ATOM  15286  CB  TYR D 975     -26.265   3.965  25.739  1.00  1.790          C  
ATOM  15287  CG  TYR D 975     -24.846   4.239  26.233  1.00  1.790          C  
ATOM  15288  CD1 TYR D 975     -23.908   4.954  25.508  1.00  1.790          C  
ATOM  15289  CD2 TYR D 975     -24.482   3.686  27.419  1.00  1.790          C  
ATOM  15290  CE1 TYR D 975     -22.612   5.084  26.030  1.00  1.790          C  
ATOM  15291  CE2 TYR D 975     -23.249   3.806  27.911  1.00  1.790          C  
ATOM  15292  CZ  TYR D 975     -22.305   4.482  27.255  1.00  1.790          C  
ATOM  15293  OH  TYR D 975     -21.054   4.554  27.839  1.00  1.790          O  
ATOM  15294  H   TYR D 975     -28.412   2.727  24.976  1.00  1.660          H  
ATOM  15295  HA  TYR D 975     -25.785   3.031  23.888  1.00  1.490          H  
ATOM  15296 1HB  TYR D 975     -26.635   4.836  25.212  1.00  2.150          H  
ATOM  15297 2HB  TYR D 975     -26.916   3.782  26.585  1.00  2.150          H  
ATOM  15298  HD1 TYR D 975     -24.169   5.399  24.549  1.00  2.150          H  
ATOM  15299  HD2 TYR D 975     -25.205   3.121  27.977  1.00  2.150          H  
ATOM  15300  HE1 TYR D 975     -21.855   5.640  25.479  1.00  2.150          H  
ATOM  15301  HE2 TYR D 975     -23.010   3.336  28.850  1.00  2.150          H  
ATOM  15302  HH  TYR D 975     -20.389   4.918  27.232  1.00  2.150          H  
ATOM  15303  N   ILE D 976     -26.013   0.999  26.479  1.00  1.210          N  
ATOM  15304  CA  ILE D 976     -25.239   0.010  27.203  1.00  1.230          C  
ATOM  15305  C   ILE D 976     -24.756  -1.102  26.286  1.00  1.180          C  
ATOM  15306  O   ILE D 976     -23.596  -1.509  26.357  1.00  1.180          O  
ATOM  15307  CB  ILE D 976     -25.932  -0.516  28.459  1.00  1.710          C  
ATOM  15308  CG1 ILE D 976     -26.006   0.657  29.474  1.00  1.710          C  
ATOM  15309  CG2 ILE D 976     -25.113  -1.676  29.032  1.00  1.710          C  
ATOM  15310  CD1 ILE D 976     -26.862   0.436  30.681  1.00  1.710          C  
ATOM  15311  H   ILE D 976     -26.966   1.228  26.782  1.00  1.450          H  
ATOM  15312  HA  ILE D 976     -24.375   0.525  27.595  1.00  1.480          H  
ATOM  15313  HB  ILE D 976     -26.955  -0.833  28.225  1.00  2.060          H  
ATOM  15314 1HG1 ILE D 976     -24.996   0.896  29.793  1.00  2.060          H  
ATOM  15315 2HG1 ILE D 976     -26.415   1.516  28.957  1.00  2.060          H  
ATOM  15316 1HG2 ILE D 976     -25.563  -2.051  29.944  1.00  2.060          H  
ATOM  15317 2HG2 ILE D 976     -25.049  -2.496  28.322  1.00  2.060          H  
ATOM  15318 3HG2 ILE D 976     -24.113  -1.312  29.243  1.00  2.060          H  
ATOM  15319 1HD1 ILE D 976     -26.850   1.334  31.294  1.00  2.060          H  
ATOM  15320 2HD1 ILE D 976     -27.877   0.229  30.358  1.00  2.060          H  
ATOM  15321 3HD1 ILE D 976     -26.491  -0.400  31.264  1.00  2.060          H  
ATOM  15322  N   TYR D 977     -25.609  -1.574  25.382  1.00  1.190          N  
ATOM  15323  CA  TYR D 977     -25.206  -2.632  24.458  1.00  1.170          C  
ATOM  15324  C   TYR D 977     -24.002  -2.251  23.560  1.00  1.000          C  
ATOM  15325  O   TYR D 977     -23.426  -3.123  22.904  1.00  1.060          O  
ATOM  15326  CB  TYR D 977     -26.381  -3.059  23.562  1.00  1.650          C  
ATOM  15327  CG  TYR D 977     -27.485  -3.885  24.247  1.00  1.650          C  
ATOM  15328  CD1 TYR D 977     -28.811  -3.450  24.218  1.00  1.650          C  
ATOM  15329  CD2 TYR D 977     -27.171  -5.072  24.900  1.00  1.650          C  
ATOM  15330  CE1 TYR D 977     -29.802  -4.189  24.831  1.00  1.650          C  
ATOM  15331  CE2 TYR D 977     -28.166  -5.807  25.513  1.00  1.650          C  
ATOM  15332  CZ  TYR D 977     -29.475  -5.370  25.479  1.00  1.650          C  
ATOM  15333  OH  TYR D 977     -30.460  -6.113  26.089  1.00  1.650          O  
ATOM  15334  H   TYR D 977     -26.570  -1.216  25.358  1.00  1.430          H  
ATOM  15335  HA  TYR D 977     -24.898  -3.486  25.055  1.00  1.400          H  
ATOM  15336 1HB  TYR D 977     -26.845  -2.157  23.147  1.00  1.980          H  
ATOM  15337 2HB  TYR D 977     -25.997  -3.636  22.723  1.00  1.980          H  
ATOM  15338  HD1 TYR D 977     -29.069  -2.521  23.708  1.00  1.980          H  
ATOM  15339  HD2 TYR D 977     -26.143  -5.427  24.930  1.00  1.980          H  
ATOM  15340  HE1 TYR D 977     -30.836  -3.846  24.802  1.00  1.980          H  
ATOM  15341  HE2 TYR D 977     -27.918  -6.738  26.023  1.00  1.980          H  
ATOM  15342  HH  TYR D 977     -31.313  -5.695  25.946  1.00  1.980          H  
ATOM  15343  N   LYS D 978     -23.667  -0.955  23.473  1.00  0.910          N  
ATOM  15344  CA  LYS D 978     -22.565  -0.446  22.673  1.00  0.820          C  
ATOM  15345  C   LYS D 978     -21.339   0.018  23.481  1.00  0.730          C  
ATOM  15346  O   LYS D 978     -20.413   0.588  22.904  1.00  0.820          O  
ATOM  15347  CB  LYS D 978     -23.048   0.701  21.794  1.00  1.180          C  
ATOM  15348  CG  LYS D 978     -24.063   0.367  20.690  1.00  1.180          C  
ATOM  15349  CD  LYS D 978     -23.442  -0.471  19.524  1.00  1.180          C  
ATOM  15350  CE  LYS D 978     -22.373   0.328  18.717  1.00  1.180          C  
ATOM  15351  NZ  LYS D 978     -21.912  -0.411  17.503  1.00  1.180          N  
ATOM  15352  H   LYS D 978     -24.155  -0.275  24.056  1.00  1.090          H  
ATOM  15353  HA  LYS D 978     -22.222  -1.251  22.032  1.00  0.980          H  
ATOM  15354 1HB  LYS D 978     -23.581   1.376  22.454  1.00  1.420          H  
ATOM  15355 2HB  LYS D 978     -22.206   1.248  21.384  1.00  1.420          H  
ATOM  15356 1HG  LYS D 978     -24.884  -0.201  21.136  1.00  1.420          H  
ATOM  15357 2HG  LYS D 978     -24.470   1.295  20.293  1.00  1.420          H  
ATOM  15358 1HD  LYS D 978     -22.993  -1.386  19.907  1.00  1.420          H  
ATOM  15359 2HD  LYS D 978     -24.240  -0.754  18.840  1.00  1.420          H  
ATOM  15360 1HE  LYS D 978     -22.782   1.293  18.410  1.00  1.420          H  
ATOM  15361 2HE  LYS D 978     -21.503   0.497  19.351  1.00  1.420          H  
ATOM  15362 1HZ  LYS D 978     -21.191   0.130  17.013  1.00  1.420          H  
ATOM  15363 2HZ  LYS D 978     -21.507  -1.307  17.776  1.00  1.420          H  
ATOM  15364 3HZ  LYS D 978     -22.687  -0.565  16.879  1.00  1.420          H  
ATOM  15365  N   THR D 979     -21.305  -0.218  24.793  1.00  0.810          N  
ATOM  15366  CA  THR D 979     -20.138   0.194  25.580  1.00  0.780          C  
ATOM  15367  C   THR D 979     -19.422  -1.032  26.144  1.00  0.920          C  
ATOM  15368  O   THR D 979     -19.986  -1.751  26.965  1.00  1.040          O  
ATOM  15369  CB  THR D 979     -20.449   1.161  26.732  1.00  1.100          C  
ATOM  15370  OG1 THR D 979     -19.306   1.235  27.570  1.00  1.100          O  
ATOM  15371  CG2 THR D 979     -21.604   0.728  27.522  1.00  1.100          C  
ATOM  15372  H   THR D 979     -22.096  -0.690  25.246  1.00  0.970          H  
ATOM  15373  HA  THR D 979     -19.504   0.775  24.939  1.00  0.940          H  
ATOM  15374  HB  THR D 979     -20.651   2.148  26.330  1.00  1.320          H  
ATOM  15375  HG1 THR D 979     -18.580   1.674  27.113  1.00  1.320          H  
ATOM  15376 1HG2 THR D 979     -21.779   1.436  28.316  1.00  1.320          H  
ATOM  15377 2HG2 THR D 979     -22.427   0.713  26.847  1.00  1.320          H  
ATOM  15378 3HG2 THR D 979     -21.473  -0.245  27.961  1.00  1.320          H  
ATOM  15379  N   PRO D 980     -18.182  -1.320  25.707  1.00  0.980          N  
ATOM  15380  CA  PRO D 980     -17.379  -2.456  26.105  1.00  1.180          C  
ATOM  15381  C   PRO D 980     -17.349  -2.723  27.604  1.00  1.260          C  
ATOM  15382  O   PRO D 980     -17.415  -3.865  28.029  1.00  1.420          O  
ATOM  15383  CB  PRO D 980     -16.009  -2.042  25.571  1.00  1.770          C  
ATOM  15384  CG  PRO D 980     -16.324  -1.198  24.381  1.00  1.770          C  
ATOM  15385  CD  PRO D 980     -17.519  -0.437  24.751  1.00  1.770          C  
ATOM  15386  HA  PRO D 980     -17.742  -3.358  25.567  1.00  1.420          H  
ATOM  15387 1HB  PRO D 980     -15.498  -1.440  26.329  1.00  2.120          H  
ATOM  15388 2HB  PRO D 980     -15.374  -2.910  25.346  1.00  2.120          H  
ATOM  15389 1HG  PRO D 980     -15.477  -0.552  24.103  1.00  2.120          H  
ATOM  15390 2HG  PRO D 980     -16.559  -1.827  23.535  1.00  2.120          H  
ATOM  15391 1HD  PRO D 980     -17.248   0.502  25.223  1.00  2.120          H  
ATOM  15392 2HD  PRO D 980     -18.102  -0.315  23.825  1.00  2.120          H  
ATOM  15393  N   LEU D 981     -17.286  -1.662  28.413  1.00  1.190          N  
ATOM  15394  CA  LEU D 981     -17.280  -1.825  29.863  1.00  1.340          C  
ATOM  15395  C   LEU D 981     -18.514  -2.555  30.413  1.00  1.400          C  
ATOM  15396  O   LEU D 981     -18.464  -3.142  31.495  1.00  1.540          O  
ATOM  15397  CB  LEU D 981     -16.990  -0.484  30.528  1.00  1.820          C  
ATOM  15398  CG  LEU D 981     -16.581  -0.491  32.037  1.00  1.820          C  
ATOM  15399  CD1 LEU D 981     -15.265  -1.313  32.271  1.00  1.820          C  
ATOM  15400  CD2 LEU D 981     -16.367   0.935  32.461  1.00  1.820          C  
ATOM  15401  H   LEU D 981     -17.231  -0.702  28.062  1.00  1.430          H  
ATOM  15402  HA  LEU D 981     -16.442  -2.475  30.082  1.00  1.610          H  
ATOM  15403 1HB  LEU D 981     -16.179  -0.017  29.978  1.00  2.180          H  
ATOM  15404 2HB  LEU D 981     -17.874   0.145  30.422  1.00  2.180          H  
ATOM  15405  HG  LEU D 981     -17.379  -0.944  32.631  1.00  2.180          H  
ATOM  15406 1HD1 LEU D 981     -15.011  -1.276  33.334  1.00  2.180          H  
ATOM  15407 2HD1 LEU D 981     -15.398  -2.352  31.985  1.00  2.180          H  
ATOM  15408 3HD1 LEU D 981     -14.453  -0.877  31.690  1.00  2.180          H  
ATOM  15409 1HD2 LEU D 981     -16.099   0.973  33.522  1.00  2.180          H  
ATOM  15410 2HD2 LEU D 981     -15.564   1.381  31.870  1.00  2.180          H  
ATOM  15411 3HD2 LEU D 981     -17.273   1.472  32.295  1.00  2.180          H  
ATOM  15412  N   GLY D 982     -19.667  -2.420  29.724  1.00  1.310          N  
ATOM  15413  CA  GLY D 982     -20.932  -3.031  30.137  1.00  1.370          C  
ATOM  15414  C   GLY D 982     -21.970  -2.153  30.861  1.00  1.410          C  
ATOM  15415  O   GLY D 982     -23.074  -2.638  31.145  1.00  1.490          O  
ATOM  15416  H   GLY D 982     -19.642  -1.958  28.816  1.00  1.570          H  
ATOM  15417 1HA  GLY D 982     -21.403  -3.439  29.238  1.00  1.640          H  
ATOM  15418 2HA  GLY D 982     -20.704  -3.889  30.762  1.00  1.640          H  
ATOM  15419  N   ARG D 983     -21.639  -0.901  31.204  1.00  1.380          N  
ATOM  15420  CA  ARG D 983     -22.568  -0.010  31.916  1.00  1.440          C  
ATOM  15421  C   ARG D 983     -22.366   1.467  31.575  1.00  1.390          C  
ATOM  15422  O   ARG D 983     -21.317   1.859  31.072  1.00  1.390          O  
ATOM  15423  CB  ARG D 983     -22.397  -0.127  33.437  1.00  1.990          C  
ATOM  15424  CG  ARG D 983     -22.698  -1.489  34.098  1.00  1.990          C  
ATOM  15425  CD  ARG D 983     -24.158  -1.821  34.083  1.00  1.990          C  
ATOM  15426  NE  ARG D 983     -24.456  -3.043  34.830  1.00  1.990          N  
ATOM  15427  CZ  ARG D 983     -24.385  -4.310  34.341  1.00  1.990          C  
ATOM  15428  NH1 ARG D 983     -24.000  -4.555  33.095  1.00  1.990          N  
ATOM  15429  NH2 ARG D 983     -24.710  -5.324  35.134  1.00  1.990          N  
ATOM  15430  H   ARG D 983     -20.718  -0.570  30.948  1.00  1.660          H  
ATOM  15431  HA  ARG D 983     -23.585  -0.283  31.640  1.00  1.730          H  
ATOM  15432 1HB  ARG D 983     -21.369   0.112  33.682  1.00  2.390          H  
ATOM  15433 2HB  ARG D 983     -23.023   0.623  33.928  1.00  2.390          H  
ATOM  15434 1HG  ARG D 983     -22.143  -2.282  33.614  1.00  2.390          H  
ATOM  15435 2HG  ARG D 983     -22.391  -1.438  35.142  1.00  2.390          H  
ATOM  15436 1HD  ARG D 983     -24.703  -1.003  34.557  1.00  2.390          H  
ATOM  15437 2HD  ARG D 983     -24.521  -1.941  33.069  1.00  2.390          H  
ATOM  15438  HE  ARG D 983     -24.756  -2.931  35.790  1.00  2.390          H  
ATOM  15439 1HH1 ARG D 983     -23.723  -3.790  32.453  1.00  2.390          H  
ATOM  15440 2HH1 ARG D 983     -23.959  -5.504  32.760  1.00  2.390          H  
ATOM  15441 1HH2 ARG D 983     -25.006  -5.150  36.085  1.00  2.390          H  
ATOM  15442 2HH2 ARG D 983     -24.665  -6.272  34.789  1.00  2.390          H  
ATOM  15443  N   MET D 984     -23.372   2.289  31.892  1.00  1.380          N  
ATOM  15444  CA  MET D 984     -23.263   3.753  31.796  1.00  1.330          C  
ATOM  15445  C   MET D 984     -22.463   4.329  32.928  1.00  1.210          C  
ATOM  15446  O   MET D 984     -22.332   3.717  33.990  1.00  1.200          O  
ATOM  15447  CB  MET D 984     -24.601   4.456  31.814  1.00  1.880          C  
ATOM  15448  CG  MET D 984     -25.367   4.352  30.666  1.00  1.880          C  
ATOM  15449  SD  MET D 984     -26.861   5.203  30.819  1.00  1.880          S  
ATOM  15450  CE  MET D 984     -27.242   5.157  29.152  1.00  1.880          C  
ATOM  15451  H   MET D 984     -24.225   1.893  32.261  1.00  1.660          H  
ATOM  15452  HA  MET D 984     -22.739   4.014  30.880  1.00  1.600          H  
ATOM  15453 1HB  MET D 984     -25.187   4.080  32.586  1.00  2.260          H  
ATOM  15454 2HB  MET D 984     -24.444   5.513  32.020  1.00  2.260          H  
ATOM  15455 1HG  MET D 984     -24.815   4.817  29.886  1.00  2.260          H  
ATOM  15456 2HG  MET D 984     -25.556   3.325  30.418  1.00  2.260          H  
ATOM  15457 1HE  MET D 984     -28.181   5.655  28.994  1.00  2.260          H  
ATOM  15458 2HE  MET D 984     -26.472   5.656  28.587  1.00  2.260          H  
ATOM  15459 3HE  MET D 984     -27.298   4.119  28.839  1.00  2.260          H  
ATOM  15460  N   GLY D 985     -21.927   5.522  32.707  1.00  1.180          N  
ATOM  15461  CA  GLY D 985     -21.187   6.185  33.764  1.00  1.150          C  
ATOM  15462  C   GLY D 985     -22.131   6.934  34.675  1.00  0.950          C  
ATOM  15463  O   GLY D 985     -23.359   6.851  34.536  1.00  0.960          O  
ATOM  15464  H   GLY D 985     -22.062   5.976  31.799  1.00  1.420          H  
ATOM  15465 1HA  GLY D 985     -20.627   5.459  34.346  1.00  1.380          H  
ATOM  15466 2HA  GLY D 985     -20.462   6.877  33.333  1.00  1.380          H  
ATOM  15467  N   ASN D 986     -21.551   7.679  35.596  1.00  1.040          N  
ATOM  15468  CA  ASN D 986     -22.295   8.439  36.575  1.00  1.000          C  
ATOM  15469  C   ASN D 986     -21.738   9.860  36.663  1.00  0.900          C  
ATOM  15470  O   ASN D 986     -20.585  10.106  36.287  1.00  0.920          O  
ATOM  15471  CB  ASN D 986     -22.190   7.738  37.915  1.00  1.420          C  
ATOM  15472  CG  ASN D 986     -22.848   6.397  37.913  1.00  1.420          C  
ATOM  15473  OD1 ASN D 986     -24.079   6.276  37.963  1.00  1.420          O  
ATOM  15474  ND2 ASN D 986     -22.030   5.382  37.848  1.00  1.420          N  
ATOM  15475  H   ASN D 986     -20.525   7.645  35.666  1.00  1.250          H  
ATOM  15476  HA  ASN D 986     -23.333   8.460  36.267  1.00  1.200          H  
ATOM  15477 1HB  ASN D 986     -21.128   7.596  38.151  1.00  1.700          H  
ATOM  15478 2HB  ASN D 986     -22.612   8.337  38.709  1.00  1.700          H  
ATOM  15479 1HD2 ASN D 986     -22.367   4.446  37.826  1.00  1.700          H  
ATOM  15480 2HD2 ASN D 986     -21.039   5.556  37.804  1.00  1.700          H  
ATOM  15481  N   PRO D 987     -22.509  10.836  37.151  1.00  0.860          N  
ATOM  15482  CA  PRO D 987     -22.029  12.172  37.413  1.00  0.810          C  
ATOM  15483  C   PRO D 987     -20.714  12.147  38.213  1.00  0.830          C  
ATOM  15484  O   PRO D 987     -19.822  12.941  37.929  1.00  0.800          O  
ATOM  15485  CB  PRO D 987     -23.197  12.759  38.207  1.00  1.220          C  
ATOM  15486  CG  PRO D 987     -24.422  12.052  37.668  1.00  1.220          C  
ATOM  15487  CD  PRO D 987     -23.965  10.631  37.448  1.00  1.220          C  
ATOM  15488  HA  PRO D 987     -21.900  12.710  36.465  1.00  0.970          H  
ATOM  15489 1HB  PRO D 987     -23.055  12.552  39.274  1.00  1.460          H  
ATOM  15490 2HB  PRO D 987     -23.242  13.846  38.096  1.00  1.460          H  
ATOM  15491 1HG  PRO D 987     -25.253  12.130  38.389  1.00  1.460          H  
ATOM  15492 2HG  PRO D 987     -24.768  12.540  36.738  1.00  1.460          H  
ATOM  15493 1HD  PRO D 987     -24.115  10.041  38.361  1.00  1.460          H  
ATOM  15494 2HD  PRO D 987     -24.525  10.227  36.601  1.00  1.460          H  
ATOM  15495  N   SER D 988     -20.554  11.181  39.138  1.00  0.920          N  
ATOM  15496  CA  SER D 988     -19.349  11.059  39.960  1.00  0.980          C  
ATOM  15497  C   SER D 988     -18.084  10.658  39.188  1.00  0.920          C  
ATOM  15498  O   SER D 988     -16.963  10.807  39.694  1.00  0.920          O  
ATOM  15499  CB  SER D 988     -19.610  10.082  41.092  1.00  1.350          C  
ATOM  15500  OG  SER D 988     -19.816   8.785  40.611  1.00  1.350          O  
ATOM  15501  H   SER D 988     -21.300  10.535  39.353  1.00  1.100          H  
ATOM  15502  HA  SER D 988     -19.165  12.030  40.415  1.00  1.180          H  
ATOM  15503 1HB  SER D 988     -18.760  10.088  41.774  1.00  1.620          H  
ATOM  15504 2HB  SER D 988     -20.484  10.409  41.657  1.00  1.620          H  
ATOM  15505  HG  SER D 988     -19.908   8.224  41.388  1.00  1.620          H  
ATOM  15506  N   ASP D 989     -18.235  10.183  37.953  1.00  0.940          N  
ATOM  15507  CA  ASP D 989     -17.077   9.797  37.163  1.00  0.950          C  
ATOM  15508  C   ASP D 989     -16.592  11.048  36.488  1.00  0.830          C  
ATOM  15509  O   ASP D 989     -15.385  11.259  36.323  1.00  0.800          O  
ATOM  15510  CB  ASP D 989     -17.444   8.760  36.108  1.00  1.330          C  
ATOM  15511  CG  ASP D 989     -17.899   7.465  36.698  1.00  1.330          C  
ATOM  15512  OD1 ASP D 989     -17.165   6.840  37.433  1.00  1.330          O  
ATOM  15513  OD2 ASP D 989     -18.993   7.054  36.372  1.00  1.330          O  
ATOM  15514  H   ASP D 989     -19.166  10.087  37.551  1.00  1.130          H  
ATOM  15515  HA  ASP D 989     -16.296   9.406  37.815  1.00  1.140          H  
ATOM  15516 1HB  ASP D 989     -18.234   9.161  35.468  1.00  1.590          H  
ATOM  15517 2HB  ASP D 989     -16.577   8.567  35.481  1.00  1.590          H  
ATOM  15518  N   LEU D 990     -17.551  11.916  36.156  1.00  0.800          N  
ATOM  15519  CA  LEU D 990     -17.221  13.167  35.505  1.00  0.750          C  
ATOM  15520  C   LEU D 990     -16.498  14.012  36.536  1.00  0.640          C  
ATOM  15521  O   LEU D 990     -15.580  14.764  36.200  1.00  0.640          O  
ATOM  15522  CB  LEU D 990     -18.473  13.898  35.017  1.00  1.070          C  
ATOM  15523  CG  LEU D 990     -19.114  13.454  33.659  1.00  1.070          C  
ATOM  15524  CD1 LEU D 990     -18.089  13.323  32.584  1.00  1.070          C  
ATOM  15525  CD2 LEU D 990     -19.849  12.168  33.827  1.00  1.070          C  
ATOM  15526  H   LEU D 990     -18.529  11.651  36.333  1.00  0.960          H  
ATOM  15527  HA  LEU D 990     -16.527  12.992  34.701  1.00  0.900          H  
ATOM  15528 1HB  LEU D 990     -19.239  13.805  35.770  1.00  1.280          H  
ATOM  15529 2HB  LEU D 990     -18.229  14.952  34.937  1.00  1.280          H  
ATOM  15530  HG  LEU D 990     -19.796  14.213  33.358  1.00  1.280          H  
ATOM  15531 1HD1 LEU D 990     -18.527  13.057  31.664  1.00  1.280          H  
ATOM  15532 2HD1 LEU D 990     -17.597  14.247  32.477  1.00  1.280          H  
ATOM  15533 3HD1 LEU D 990     -17.398  12.561  32.835  1.00  1.280          H  
ATOM  15534 1HD2 LEU D 990     -20.300  11.933  32.886  1.00  1.280          H  
ATOM  15535 2HD2 LEU D 990     -19.175  11.366  34.110  1.00  1.280          H  
ATOM  15536 3HD2 LEU D 990     -20.621  12.267  34.579  1.00  1.280          H  
ATOM  15537  N   VAL D 991     -16.907  13.854  37.797  1.00  0.600          N  
ATOM  15538  CA  VAL D 991     -16.271  14.554  38.887  1.00  0.520          C  
ATOM  15539  C   VAL D 991     -14.840  14.082  39.045  1.00  0.460          C  
ATOM  15540  O   VAL D 991     -13.932  14.902  39.186  1.00  0.470          O  
ATOM  15541  CB  VAL D 991     -16.965  14.327  40.221  1.00  0.760          C  
ATOM  15542  CG1 VAL D 991     -16.161  14.949  41.285  1.00  0.760          C  
ATOM  15543  CG2 VAL D 991     -18.334  14.901  40.227  1.00  0.760          C  
ATOM  15544  H   VAL D 991     -17.719  13.255  37.962  1.00  0.720          H  
ATOM  15545  HA  VAL D 991     -16.269  15.604  38.660  1.00  0.620          H  
ATOM  15546  HB  VAL D 991     -17.012  13.264  40.422  1.00  0.910          H  
ATOM  15547 1HG1 VAL D 991     -16.652  14.762  42.193  1.00  0.910          H  
ATOM  15548 2HG1 VAL D 991     -15.159  14.534  41.345  1.00  0.910          H  
ATOM  15549 3HG1 VAL D 991     -16.100  16.017  41.105  1.00  0.910          H  
ATOM  15550 1HG2 VAL D 991     -18.770  14.727  41.188  1.00  0.910          H  
ATOM  15551 2HG2 VAL D 991     -18.292  15.921  40.053  1.00  0.910          H  
ATOM  15552 3HG2 VAL D 991     -18.935  14.455  39.474  1.00  0.910          H  
ATOM  15553  N   GLY D 992     -14.603  12.768  39.038  1.00  0.480          N  
ATOM  15554  CA  GLY D 992     -13.231  12.301  39.170  1.00  0.510          C  
ATOM  15555  C   GLY D 992     -12.366  12.918  38.066  1.00  0.520          C  
ATOM  15556  O   GLY D 992     -11.221  13.328  38.312  1.00  0.550          O  
ATOM  15557  H   GLY D 992     -15.376  12.091  38.986  1.00  0.580          H  
ATOM  15558 1HA  GLY D 992     -12.842  12.579  40.146  1.00  0.610          H  
ATOM  15559 2HA  GLY D 992     -13.217  11.212  39.092  1.00  0.610          H  
ATOM  15560  N   GLY D 993     -12.965  13.043  36.871  1.00  0.530          N  
ATOM  15561  CA  GLY D 993     -12.358  13.643  35.696  1.00  0.570          C  
ATOM  15562  C   GLY D 993     -11.918  15.082  35.957  1.00  0.510          C  
ATOM  15563  O   GLY D 993     -10.751  15.424  35.715  1.00  0.510          O  
ATOM  15564  H   GLY D 993     -13.895  12.623  36.768  1.00  0.640          H  
ATOM  15565 1HA  GLY D 993     -11.504  13.051  35.385  1.00  0.680          H  
ATOM  15566 2HA  GLY D 993     -13.082  13.628  34.885  1.00  0.680          H  
ATOM  15567  N   VAL D 994     -12.840  15.926  36.464  1.00  0.490          N  
ATOM  15568  CA  VAL D 994     -12.467  17.319  36.716  1.00  0.480          C  
ATOM  15569  C   VAL D 994     -11.473  17.401  37.863  1.00  0.470          C  
ATOM  15570  O   VAL D 994     -10.534  18.178  37.817  1.00  0.490          O  
ATOM  15571  CB  VAL D 994     -13.656  18.275  37.061  1.00  0.680          C  
ATOM  15572  CG1 VAL D 994     -14.775  18.160  36.063  1.00  0.680          C  
ATOM  15573  CG2 VAL D 994     -14.173  18.056  38.419  1.00  0.680          C  
ATOM  15574  H   VAL D 994     -13.794  15.569  36.606  1.00  0.590          H  
ATOM  15575  HA  VAL D 994     -11.976  17.698  35.827  1.00  0.580          H  
ATOM  15576  HB  VAL D 994     -13.285  19.292  37.011  1.00  0.810          H  
ATOM  15577 1HG1 VAL D 994     -15.553  18.872  36.316  1.00  0.810          H  
ATOM  15578 2HG1 VAL D 994     -14.441  18.360  35.092  1.00  0.810          H  
ATOM  15579 3HG1 VAL D 994     -15.176  17.162  36.099  1.00  0.810          H  
ATOM  15580 1HG2 VAL D 994     -14.918  18.758  38.590  1.00  0.810          H  
ATOM  15581 2HG2 VAL D 994     -14.567  17.081  38.496  1.00  0.810          H  
ATOM  15582 3HG2 VAL D 994     -13.430  18.209  39.162  1.00  0.810          H  
ATOM  15583  N   PHE D 995     -11.612  16.576  38.896  1.00  0.470          N  
ATOM  15584  CA  PHE D 995     -10.661  16.720  39.974  1.00  0.520          C  
ATOM  15585  C   PHE D 995      -9.252  16.504  39.453  1.00  0.490          C  
ATOM  15586  O   PHE D 995      -8.337  17.234  39.823  1.00  0.510          O  
ATOM  15587  CB  PHE D 995     -11.008  15.831  41.148  1.00  0.710          C  
ATOM  15588  CG  PHE D 995     -11.975  16.453  42.150  1.00  0.710          C  
ATOM  15589  CD1 PHE D 995     -13.262  16.832  41.839  1.00  0.710          C  
ATOM  15590  CD2 PHE D 995     -11.554  16.625  43.444  1.00  0.710          C  
ATOM  15591  CE1 PHE D 995     -14.083  17.381  42.804  1.00  0.710          C  
ATOM  15592  CE2 PHE D 995     -12.355  17.161  44.392  1.00  0.710          C  
ATOM  15593  CZ  PHE D 995     -13.620  17.540  44.080  1.00  0.710          C  
ATOM  15594  H   PHE D 995     -12.384  15.907  38.939  1.00  0.560          H  
ATOM  15595  HA  PHE D 995     -10.721  17.745  40.337  1.00  0.620          H  
ATOM  15596 1HB  PHE D 995     -11.431  14.889  40.786  1.00  0.850          H  
ATOM  15597 2HB  PHE D 995     -10.114  15.626  41.658  1.00  0.850          H  
ATOM  15598  HD1 PHE D 995     -13.628  16.698  40.834  1.00  0.850          H  
ATOM  15599  HD2 PHE D 995     -10.549  16.319  43.712  1.00  0.850          H  
ATOM  15600  HE1 PHE D 995     -15.097  17.685  42.554  1.00  0.850          H  
ATOM  15601  HE2 PHE D 995     -11.980  17.279  45.400  1.00  0.850          H  
ATOM  15602  HZ  PHE D 995     -14.255  17.957  44.843  1.00  0.850          H  
ATOM  15603  N   PHE D 996      -9.039  15.518  38.591  1.00  0.490          N  
ATOM  15604  CA  PHE D 996      -7.720  15.431  37.993  1.00  0.520          C  
ATOM  15605  C   PHE D 996      -7.359  16.666  37.148  1.00  0.490          C  
ATOM  15606  O   PHE D 996      -6.359  17.340  37.430  1.00  0.540          O  
ATOM  15607  CB  PHE D 996      -7.587  14.178  37.153  1.00  0.720          C  
ATOM  15608  CG  PHE D 996      -6.356  14.155  36.282  1.00  0.720          C  
ATOM  15609  CD1 PHE D 996      -5.078  14.041  36.809  1.00  0.720          C  
ATOM  15610  CD2 PHE D 996      -6.495  14.226  34.905  1.00  0.720          C  
ATOM  15611  CE1 PHE D 996      -3.980  14.025  35.979  1.00  0.720          C  
ATOM  15612  CE2 PHE D 996      -5.401  14.206  34.081  1.00  0.720          C  
ATOM  15613  CZ  PHE D 996      -4.138  14.111  34.623  1.00  0.720          C  
ATOM  15614  H   PHE D 996      -9.794  14.860  38.349  1.00  0.590          H  
ATOM  15615  HA  PHE D 996      -6.995  15.358  38.802  1.00  0.620          H  
ATOM  15616 1HB  PHE D 996      -7.549  13.343  37.823  1.00  0.860          H  
ATOM  15617 2HB  PHE D 996      -8.472  14.058  36.519  1.00  0.860          H  
ATOM  15618  HD1 PHE D 996      -4.944  13.975  37.884  1.00  0.860          H  
ATOM  15619  HD2 PHE D 996      -7.494  14.305  34.476  1.00  0.860          H  
ATOM  15620  HE1 PHE D 996      -2.977  13.950  36.399  1.00  0.860          H  
ATOM  15621  HE2 PHE D 996      -5.532  14.275  33.007  1.00  0.860          H  
ATOM  15622  HZ  PHE D 996      -3.266  14.109  33.981  1.00  0.860          H  
ATOM  15623  N   LEU D 997      -8.194  17.016  36.160  1.00  0.490          N  
ATOM  15624  CA  LEU D 997      -7.850  18.102  35.234  1.00  0.510          C  
ATOM  15625  C   LEU D 997      -7.695  19.486  35.874  1.00  0.530          C  
ATOM  15626  O   LEU D 997      -6.840  20.277  35.455  1.00  0.690          O  
ATOM  15627  CB  LEU D 997      -8.867  18.161  34.080  1.00  0.710          C  
ATOM  15628  CG  LEU D 997      -8.831  16.957  33.045  1.00  0.710          C  
ATOM  15629  CD1 LEU D 997     -10.003  17.100  32.090  1.00  0.710          C  
ATOM  15630  CD2 LEU D 997      -7.491  16.933  32.244  1.00  0.710          C  
ATOM  15631  H   LEU D 997      -9.051  16.474  36.015  1.00  0.590          H  
ATOM  15632  HA  LEU D 997      -6.896  17.857  34.801  1.00  0.610          H  
ATOM  15633 1HB  LEU D 997      -9.862  18.170  34.521  1.00  0.850          H  
ATOM  15634 2HB  LEU D 997      -8.725  19.092  33.533  1.00  0.850          H  
ATOM  15635  HG  LEU D 997      -8.950  16.020  33.587  1.00  0.850          H  
ATOM  15636 1HD1 LEU D 997     -10.011  16.273  31.388  1.00  0.850          H  
ATOM  15637 2HD1 LEU D 997     -10.923  17.098  32.661  1.00  0.850          H  
ATOM  15638 3HD1 LEU D 997      -9.920  18.022  31.543  1.00  0.850          H  
ATOM  15639 1HD2 LEU D 997      -7.509  16.099  31.545  1.00  0.850          H  
ATOM  15640 2HD2 LEU D 997      -7.375  17.858  31.694  1.00  0.850          H  
ATOM  15641 3HD2 LEU D 997      -6.640  16.810  32.909  1.00  0.850          H  
ATOM  15642  N   THR D 998      -8.471  19.784  36.913  1.00  0.480          N  
ATOM  15643  CA  THR D 998      -8.429  21.096  37.538  1.00  0.560          C  
ATOM  15644  C   THR D 998      -7.427  21.189  38.695  1.00  0.510          C  
ATOM  15645  O   THR D 998      -7.341  22.225  39.366  1.00  0.610          O  
ATOM  15646  CB  THR D 998      -9.817  21.520  38.062  1.00  0.750          C  
ATOM  15647  OG1 THR D 998     -10.236  20.666  39.142  1.00  0.750          O  
ATOM  15648  CG2 THR D 998     -10.841  21.413  36.955  1.00  0.750          C  
ATOM  15649  H   THR D 998      -9.153  19.109  37.251  1.00  0.580          H  
ATOM  15650  HA  THR D 998      -8.108  21.805  36.792  1.00  0.670          H  
ATOM  15651  HB  THR D 998      -9.769  22.517  38.391  1.00  0.900          H  
ATOM  15652  HG1 THR D 998      -9.635  20.793  39.883  1.00  0.900          H  
ATOM  15653 1HG2 THR D 998     -11.815  21.710  37.326  1.00  0.900          H  
ATOM  15654 2HG2 THR D 998     -10.558  22.053  36.128  1.00  0.900          H  
ATOM  15655 3HG2 THR D 998     -10.889  20.389  36.624  1.00  0.900          H  
ATOM  15656  N   SER D 999      -6.722  20.097  38.985  1.00  0.540          N  
ATOM  15657  CA  SER D 999      -5.752  20.055  40.073  1.00  0.530          C  
ATOM  15658  C   SER D 999      -4.344  20.172  39.518  1.00  0.610          C  
ATOM  15659  O   SER D 999      -4.116  20.110  38.306  1.00  0.670          O  
ATOM  15660  CB  SER D 999      -5.814  18.760  40.834  1.00  0.750          C  
ATOM  15661  OG  SER D 999      -5.232  17.763  40.080  1.00  0.750          O  
ATOM  15662  H   SER D 999      -6.809  19.264  38.394  1.00  0.650          H  
ATOM  15663  HA  SER D 999      -5.934  20.885  40.753  1.00  0.640          H  
ATOM  15664 1HB  SER D 999      -5.294  18.847  41.762  1.00  0.900          H  
ATOM  15665 2HB  SER D 999      -6.825  18.521  41.064  1.00  0.900          H  
ATOM  15666  HG  SER D 999      -5.879  17.534  39.374  1.00  0.900          H  
ATOM  15667  N   SER D1000      -3.377  20.253  40.418  1.00  0.740          N  
ATOM  15668  CA  SER D1000      -1.955  20.342  40.112  1.00  0.930          C  
ATOM  15669  C   SER D1000      -1.396  19.059  39.484  1.00  0.960          C  
ATOM  15670  O   SER D1000      -0.302  19.052  38.914  1.00  1.140          O  
ATOM  15671  CB  SER D1000      -1.227  20.747  41.372  1.00  1.230          C  
ATOM  15672  OG  SER D1000      -1.362  19.784  42.380  1.00  1.230          O  
ATOM  15673  H   SER D1000      -3.632  20.266  41.398  1.00  0.890          H  
ATOM  15674  HA  SER D1000      -1.819  21.149  39.391  1.00  1.120          H  
ATOM  15675 1HB  SER D1000      -0.173  20.907  41.157  1.00  1.470          H  
ATOM  15676 2HB  SER D1000      -1.635  21.693  41.716  1.00  1.470          H  
ATOM  15677  HG  SER D1000      -1.348  20.306  43.223  1.00  1.470          H  
ATOM  15678  N   LEU D1001      -2.184  17.979  39.505  1.00  0.890          N  
ATOM  15679  CA  LEU D1001      -1.786  16.694  38.945  1.00  1.100          C  
ATOM  15680  C   LEU D1001      -1.756  16.795  37.423  1.00  0.940          C  
ATOM  15681  O   LEU D1001      -1.183  15.944  36.744  1.00  0.970          O  
ATOM  15682  CB  LEU D1001      -2.792  15.599  39.329  1.00  1.460          C  
ATOM  15683  CG  LEU D1001      -2.624  14.906  40.693  1.00  1.460          C  
ATOM  15684  CD1 LEU D1001      -2.747  15.932  41.853  1.00  1.460          C  
ATOM  15685  CD2 LEU D1001      -3.677  13.796  40.796  1.00  1.460          C  
ATOM  15686  H   LEU D1001      -3.107  18.042  39.932  1.00  1.070          H  
ATOM  15687  HA  LEU D1001      -0.791  16.438  39.307  1.00  1.320          H  
ATOM  15688 1HB  LEU D1001      -3.789  16.007  39.271  1.00  1.750          H  
ATOM  15689 2HB  LEU D1001      -2.719  14.824  38.581  1.00  1.750          H  
ATOM  15690  HG  LEU D1001      -1.657  14.476  40.757  1.00  1.750          H  
ATOM  15691 1HD1 LEU D1001      -2.623  15.412  42.803  1.00  1.750          H  
ATOM  15692 2HD1 LEU D1001      -1.976  16.692  41.776  1.00  1.750          H  
ATOM  15693 3HD1 LEU D1001      -3.721  16.410  41.826  1.00  1.750          H  
ATOM  15694 1HD2 LEU D1001      -3.568  13.286  41.751  1.00  1.750          H  
ATOM  15695 2HD2 LEU D1001      -4.674  14.224  40.722  1.00  1.750          H  
ATOM  15696 3HD2 LEU D1001      -3.532  13.080  39.980  1.00  1.750          H  
ATOM  15697  N   SER D1002      -2.400  17.838  36.904  1.00  0.800          N  
ATOM  15698  CA  SER D1002      -2.529  18.135  35.495  1.00  0.720          C  
ATOM  15699  C   SER D1002      -1.779  19.412  35.096  1.00  0.650          C  
ATOM  15700  O   SER D1002      -2.054  19.983  34.043  1.00  0.610          O  
ATOM  15701  CB  SER D1002      -3.992  18.281  35.146  1.00  1.040          C  
ATOM  15702  OG  SER D1002      -4.681  17.094  35.300  1.00  1.040          O  
ATOM  15703  H   SER D1002      -2.845  18.502  37.542  1.00  0.960          H  
ATOM  15704  HA  SER D1002      -2.119  17.298  34.931  1.00  0.860          H  
ATOM  15705 1HB  SER D1002      -4.435  19.030  35.805  1.00  1.250          H  
ATOM  15706 2HB  SER D1002      -4.115  18.641  34.152  1.00  1.250          H  
ATOM  15707  HG  SER D1002      -5.037  17.100  36.218  1.00  1.250          H  
ATOM  15708  N   GLU D1003      -0.776  19.830  35.874  1.00  0.710          N  
ATOM  15709  CA  GLU D1003      -0.040  21.074  35.587  1.00  0.750          C  
ATOM  15710  C   GLU D1003       0.516  21.167  34.155  1.00  0.670          C  
ATOM  15711  O   GLU D1003       0.660  22.254  33.610  1.00  0.740          O  
ATOM  15712  CB  GLU D1003       1.087  21.264  36.604  1.00  1.030          C  
ATOM  15713  CG  GLU D1003       1.837  22.609  36.521  1.00  1.030          C  
ATOM  15714  CD  GLU D1003       0.944  23.802  36.839  1.00  1.030          C  
ATOM  15715  OE1 GLU D1003      -0.141  23.592  37.346  1.00  1.030          O  
ATOM  15716  OE2 GLU D1003       1.351  24.910  36.586  1.00  1.030          O  
ATOM  15717  H   GLU D1003      -0.542  19.317  36.732  1.00  0.850          H  
ATOM  15718  HA  GLU D1003      -0.738  21.899  35.717  1.00  0.900          H  
ATOM  15719 1HB  GLU D1003       0.675  21.176  37.610  1.00  1.240          H  
ATOM  15720 2HB  GLU D1003       1.817  20.464  36.486  1.00  1.240          H  
ATOM  15721 1HG  GLU D1003       2.656  22.585  37.236  1.00  1.240          H  
ATOM  15722 2HG  GLU D1003       2.272  22.730  35.529  1.00  1.240          H  
ATOM  15723  N   TYR D1004       0.923  20.055  33.559  1.00  0.610          N  
ATOM  15724  CA  TYR D1004       1.441  20.088  32.192  1.00  0.600          C  
ATOM  15725  C   TYR D1004       0.450  19.573  31.159  1.00  0.550          C  
ATOM  15726  O   TYR D1004       0.812  19.330  30.000  1.00  0.540          O  
ATOM  15727  CB  TYR D1004       2.777  19.387  32.126  1.00  0.840          C  
ATOM  15728  CG  TYR D1004       3.835  20.227  32.699  1.00  0.840          C  
ATOM  15729  CD1 TYR D1004       3.994  20.324  34.056  1.00  0.840          C  
ATOM  15730  CD2 TYR D1004       4.678  20.893  31.857  1.00  0.840          C  
ATOM  15731  CE1 TYR D1004       4.990  21.089  34.579  1.00  0.840          C  
ATOM  15732  CE2 TYR D1004       5.673  21.653  32.375  1.00  0.840          C  
ATOM  15733  CZ  TYR D1004       5.833  21.753  33.733  1.00  0.840          C  
ATOM  15734  OH  TYR D1004       6.884  22.457  34.234  1.00  0.840          O  
ATOM  15735  H   TYR D1004       0.870  19.174  34.054  1.00  0.730          H  
ATOM  15736  HA  TYR D1004       1.634  21.127  31.938  1.00  0.720          H  
ATOM  15737 1HB  TYR D1004       2.736  18.480  32.709  1.00  1.010          H  
ATOM  15738 2HB  TYR D1004       3.037  19.131  31.097  1.00  1.010          H  
ATOM  15739  HD1 TYR D1004       3.336  19.786  34.725  1.00  1.010          H  
ATOM  15740  HD2 TYR D1004       4.560  20.809  30.777  1.00  1.010          H  
ATOM  15741  HE1 TYR D1004       5.122  21.147  35.658  1.00  1.010          H  
ATOM  15742  HE2 TYR D1004       6.351  22.172  31.719  1.00  1.010          H  
ATOM  15743  HH  TYR D1004       7.649  22.304  33.630  1.00  1.010          H  
ATOM  15744  N   VAL D1005      -0.807  19.438  31.569  1.00  0.560          N  
ATOM  15745  CA  VAL D1005      -1.872  18.965  30.702  1.00  0.550          C  
ATOM  15746  C   VAL D1005      -2.807  20.114  30.321  1.00  0.540          C  
ATOM  15747  O   VAL D1005      -3.505  20.700  31.166  1.00  0.590          O  
ATOM  15748  CB  VAL D1005      -2.695  17.878  31.429  1.00  0.770          C  
ATOM  15749  CG1 VAL D1005      -3.837  17.369  30.558  1.00  0.770          C  
ATOM  15750  CG2 VAL D1005      -1.799  16.748  31.827  1.00  0.770          C  
ATOM  15751  H   VAL D1005      -1.046  19.698  32.527  1.00  0.670          H  
ATOM  15752  HA  VAL D1005      -1.433  18.540  29.795  1.00  0.660          H  
ATOM  15753  HB  VAL D1005      -3.125  18.310  32.290  1.00  0.930          H  
ATOM  15754 1HG1 VAL D1005      -4.407  16.624  31.107  1.00  0.930          H  
ATOM  15755 2HG1 VAL D1005      -4.497  18.192  30.288  1.00  0.930          H  
ATOM  15756 3HG1 VAL D1005      -3.423  16.916  29.649  1.00  0.930          H  
ATOM  15757 1HG2 VAL D1005      -2.373  15.992  32.358  1.00  0.930          H  
ATOM  15758 2HG2 VAL D1005      -1.382  16.328  30.928  1.00  0.930          H  
ATOM  15759 3HG2 VAL D1005      -1.002  17.110  32.469  1.00  0.930          H  
ATOM  15760  N   THR D1006      -2.863  20.393  29.028  1.00  0.530          N  
ATOM  15761  CA  THR D1006      -3.702  21.456  28.501  1.00  0.530          C  
ATOM  15762  C   THR D1006      -4.091  20.967  27.097  1.00  0.520          C  
ATOM  15763  O   THR D1006      -3.330  20.224  26.475  1.00  0.580          O  
ATOM  15764  CB  THR D1006      -2.957  22.824  28.551  1.00  0.740          C  
ATOM  15765  OG1 THR D1006      -3.875  23.886  28.250  1.00  0.740          O  
ATOM  15766  CG2 THR D1006      -1.801  22.867  27.569  1.00  0.740          C  
ATOM  15767  H   THR D1006      -2.289  19.856  28.390  1.00  0.640          H  
ATOM  15768  HA  THR D1006      -4.600  21.557  29.097  1.00  0.640          H  
ATOM  15769  HB  THR D1006      -2.567  22.969  29.558  1.00  0.890          H  
ATOM  15770  HG1 THR D1006      -3.401  24.732  28.260  1.00  0.890          H  
ATOM  15771 1HG2 THR D1006      -1.296  23.831  27.646  1.00  0.890          H  
ATOM  15772 2HG2 THR D1006      -1.096  22.069  27.803  1.00  0.890          H  
ATOM  15773 3HG2 THR D1006      -2.165  22.744  26.572  1.00  0.890          H  
ATOM  15774  N   GLY D1007      -5.280  21.323  26.620  1.00  0.510          N  
ATOM  15775  CA  GLY D1007      -5.793  20.935  25.307  1.00  0.580          C  
ATOM  15776  C   GLY D1007      -6.250  19.470  25.292  1.00  0.590          C  
ATOM  15777  O   GLY D1007      -6.393  18.851  24.224  1.00  0.710          O  
ATOM  15778  H   GLY D1007      -5.856  21.930  27.186  1.00  0.610          H  
ATOM  15779 1HA  GLY D1007      -6.632  21.583  25.052  1.00  0.700          H  
ATOM  15780 2HA  GLY D1007      -5.036  21.087  24.554  1.00  0.700          H  
ATOM  15781  N   GLN D1008      -6.443  18.885  26.481  1.00  0.520          N  
ATOM  15782  CA  GLN D1008      -6.797  17.481  26.611  1.00  0.610          C  
ATOM  15783  C   GLN D1008      -8.270  17.173  26.522  1.00  0.530          C  
ATOM  15784  O   GLN D1008      -9.083  17.680  27.302  1.00  0.560          O  
ATOM  15785  CB  GLN D1008      -6.325  16.947  27.965  1.00  0.820          C  
ATOM  15786  CG  GLN D1008      -6.601  15.474  28.227  1.00  0.820          C  
ATOM  15787  CD  GLN D1008      -5.745  14.585  27.376  1.00  0.820          C  
ATOM  15788  OE1 GLN D1008      -4.523  14.764  27.449  1.00  0.820          O  
ATOM  15789  NE2 GLN D1008      -6.319  13.657  26.604  1.00  0.820          N  
ATOM  15790  H   GLN D1008      -6.322  19.419  27.340  1.00  0.620          H  
ATOM  15791  HA  GLN D1008      -6.291  16.934  25.816  1.00  0.730          H  
ATOM  15792 1HB  GLN D1008      -5.260  17.125  28.062  1.00  0.980          H  
ATOM  15793 2HB  GLN D1008      -6.822  17.488  28.758  1.00  0.980          H  
ATOM  15794 1HG  GLN D1008      -6.350  15.270  29.268  1.00  0.980          H  
ATOM  15795 2HG  GLN D1008      -7.646  15.232  28.055  1.00  0.980          H  
ATOM  15796 1HE2 GLN D1008      -5.749  13.004  26.052  1.00  0.980          H  
ATOM  15797 2HE2 GLN D1008      -7.342  13.548  26.551  1.00  0.980          H  
ATOM  15798  N   ASN D1009      -8.608  16.268  25.612  1.00  0.540          N  
ATOM  15799  CA  ASN D1009      -9.970  15.788  25.488  1.00  0.500          C  
ATOM  15800  C   ASN D1009     -10.040  14.461  26.250  1.00  0.550          C  
ATOM  15801  O   ASN D1009      -9.412  13.466  25.850  1.00  0.640          O  
ATOM  15802  CB  ASN D1009     -10.411  15.630  24.039  1.00  0.720          C  
ATOM  15803  CG  ASN D1009     -11.912  15.267  23.895  1.00  0.720          C  
ATOM  15804  OD1 ASN D1009     -12.706  15.408  24.849  1.00  0.720          O  
ATOM  15805  ND2 ASN D1009     -12.276  14.811  22.717  1.00  0.720          N  
ATOM  15806  H   ASN D1009      -7.895  15.909  24.994  1.00  0.650          H  
ATOM  15807  HA  ASN D1009     -10.648  16.487  25.984  1.00  0.600          H  
ATOM  15808 1HB  ASN D1009     -10.224  16.561  23.501  1.00  0.860          H  
ATOM  15809 2HB  ASN D1009      -9.816  14.852  23.562  1.00  0.860          H  
ATOM  15810 1HD2 ASN D1009     -13.231  14.555  22.537  1.00  0.860          H  
ATOM  15811 2HD2 ASN D1009     -11.598  14.719  21.988  1.00  0.860          H  
ATOM  15812  N   LEU D1010     -10.671  14.499  27.413  1.00  0.530          N  
ATOM  15813  CA  LEU D1010     -10.826  13.356  28.300  1.00  0.630          C  
ATOM  15814  C   LEU D1010     -12.193  12.752  28.064  1.00  0.610          C  
ATOM  15815  O   LEU D1010     -13.197  13.461  28.066  1.00  0.680          O  
ATOM  15816  CB  LEU D1010     -10.634  13.779  29.775  1.00  0.840          C  
ATOM  15817  CG  LEU D1010     -10.941  12.705  30.919  1.00  0.840          C  
ATOM  15818  CD1 LEU D1010     -10.003  11.511  30.832  1.00  0.840          C  
ATOM  15819  CD2 LEU D1010     -10.766  13.373  32.300  1.00  0.840          C  
ATOM  15820  H   LEU D1010     -11.120  15.380  27.680  1.00  0.640          H  
ATOM  15821  HA  LEU D1010     -10.076  12.616  28.049  1.00  0.760          H  
ATOM  15822 1HB  LEU D1010      -9.600  14.094  29.897  1.00  1.010          H  
ATOM  15823 2HB  LEU D1010     -11.265  14.645  29.950  1.00  1.010          H  
ATOM  15824  HG  LEU D1010     -11.965  12.347  30.812  1.00  1.010          H  
ATOM  15825 1HD1 LEU D1010     -10.248  10.807  31.624  1.00  1.010          H  
ATOM  15826 2HD1 LEU D1010     -10.128  11.019  29.888  1.00  1.010          H  
ATOM  15827 3HD1 LEU D1010      -8.971  11.839  30.940  1.00  1.010          H  
ATOM  15828 1HD2 LEU D1010     -10.986  12.652  33.070  1.00  1.010          H  
ATOM  15829 2HD2 LEU D1010      -9.736  13.721  32.413  1.00  1.010          H  
ATOM  15830 3HD2 LEU D1010     -11.431  14.210  32.405  1.00  1.010          H  
ATOM  15831  N   LEU D1011     -12.241  11.471  27.762  1.00  0.590          N  
ATOM  15832  CA  LEU D1011     -13.523  10.843  27.514  1.00  0.610          C  
ATOM  15833  C   LEU D1011     -13.927   9.941  28.638  1.00  0.630          C  
ATOM  15834  O   LEU D1011     -13.144   9.116  29.103  1.00  0.700          O  
ATOM  15835  CB  LEU D1011     -13.504  10.032  26.223  1.00  0.850          C  
ATOM  15836  CG  LEU D1011     -13.836  10.782  24.924  1.00  0.850          C  
ATOM  15837  CD1 LEU D1011     -12.713  11.770  24.534  1.00  0.850          C  
ATOM  15838  CD2 LEU D1011     -14.069   9.770  23.870  1.00  0.850          C  
ATOM  15839  H   LEU D1011     -11.380  10.924  27.717  1.00  0.710          H  
ATOM  15840  HA  LEU D1011     -14.285  11.614  27.421  1.00  0.730          H  
ATOM  15841 1HB  LEU D1011     -12.510   9.594  26.112  1.00  1.020          H  
ATOM  15842 2HB  LEU D1011     -14.223   9.213  26.329  1.00  1.020          H  
ATOM  15843  HG  LEU D1011     -14.748  11.333  25.057  1.00  1.020          H  
ATOM  15844 1HD1 LEU D1011     -12.985  12.268  23.617  1.00  1.020          H  
ATOM  15845 2HD1 LEU D1011     -12.578  12.515  25.305  1.00  1.020          H  
ATOM  15846 3HD1 LEU D1011     -11.778  11.231  24.390  1.00  1.020          H  
ATOM  15847 1HD2 LEU D1011     -14.342  10.247  22.954  1.00  1.020          H  
ATOM  15848 2HD2 LEU D1011     -13.167   9.178  23.713  1.00  1.020          H  
ATOM  15849 3HD2 LEU D1011     -14.883   9.119  24.193  1.00  1.020          H  
ATOM  15850  N   ILE D1012     -15.159  10.122  29.083  1.00  0.600          N  
ATOM  15851  CA  ILE D1012     -15.706   9.278  30.124  1.00  0.610          C  
ATOM  15852  C   ILE D1012     -16.960   8.643  29.550  1.00  0.650          C  
ATOM  15853  O   ILE D1012     -18.054   9.210  29.671  1.00  0.930          O  
ATOM  15854  CB  ILE D1012     -15.972  10.127  31.405  1.00  0.850          C  
ATOM  15855  CG1 ILE D1012     -14.592  10.792  31.836  1.00  0.850          C  
ATOM  15856  CG2 ILE D1012     -16.604   9.298  32.524  1.00  0.850          C  
ATOM  15857  CD1 ILE D1012     -14.576  11.727  32.999  1.00  0.850          C  
ATOM  15858  H   ILE D1012     -15.747  10.824  28.619  1.00  0.720          H  
ATOM  15859  HA  ILE D1012     -14.999   8.483  30.365  1.00  0.730          H  
ATOM  15860  HB  ILE D1012     -16.648  10.939  31.146  1.00  1.020          H  
ATOM  15861 1HG1 ILE D1012     -13.931  10.025  32.059  1.00  1.020          H  
ATOM  15862 2HG1 ILE D1012     -14.209  11.353  30.994  1.00  1.020          H  
ATOM  15863 1HG2 ILE D1012     -16.787   9.929  33.386  1.00  1.020          H  
ATOM  15864 2HG2 ILE D1012     -17.553   8.879  32.188  1.00  1.020          H  
ATOM  15865 3HG2 ILE D1012     -15.926   8.492  32.797  1.00  1.020          H  
ATOM  15866 1HD1 ILE D1012     -13.558  12.078  33.142  1.00  1.020          H  
ATOM  15867 2HD1 ILE D1012     -15.201  12.551  32.816  1.00  1.020          H  
ATOM  15868 3HD1 ILE D1012     -14.904  11.212  33.890  1.00  1.020          H  
ATOM  15869  N   ASP D1013     -16.803   7.452  28.950  1.00  0.620          N  
ATOM  15870  CA  ASP D1013     -17.888   6.815  28.235  1.00  0.610          C  
ATOM  15871  C   ASP D1013     -17.947   5.292  28.272  1.00  0.620          C  
ATOM  15872  O   ASP D1013     -18.645   4.711  27.428  1.00  0.700          O  
ATOM  15873  CB  ASP D1013     -17.743   7.177  26.769  1.00  0.860          C  
ATOM  15874  CG  ASP D1013     -16.424   6.627  26.251  1.00  0.860          C  
ATOM  15875  OD1 ASP D1013     -15.650   6.170  27.104  1.00  0.860          O  
ATOM  15876  OD2 ASP D1013     -16.214   6.552  25.035  1.00  0.860          O  
ATOM  15877  H   ASP D1013     -15.881   7.017  28.882  1.00  0.740          H  
ATOM  15878  HA  ASP D1013     -18.821   7.194  28.644  1.00  0.730          H  
ATOM  15879 1HB  ASP D1013     -18.570   6.789  26.192  1.00  1.030          H  
ATOM  15880 2HB  ASP D1013     -17.730   8.260  26.669  1.00  1.030          H  
ATOM  15881  N   GLY D1014     -17.148   4.631  29.110  1.00  0.610          N  
ATOM  15882  CA  GLY D1014     -17.182   3.170  29.181  1.00  0.680          C  
ATOM  15883  C   GLY D1014     -16.515   2.528  27.956  1.00  0.700          C  
ATOM  15884  O   GLY D1014     -16.633   1.317  27.712  1.00  0.770          O  
ATOM  15885  H   GLY D1014     -16.523   5.138  29.743  1.00  0.730          H  
ATOM  15886 1HA  GLY D1014     -16.665   2.851  30.085  1.00  0.820          H  
ATOM  15887 2HA  GLY D1014     -18.215   2.834  29.271  1.00  0.820          H  
ATOM  15888  N   GLY D1015     -15.814   3.335  27.163  1.00  0.680          N  
ATOM  15889  CA  GLY D1015     -15.177   2.868  25.949  1.00  0.730          C  
ATOM  15890  C   GLY D1015     -16.094   2.888  24.725  1.00  0.730          C  
ATOM  15891  O   GLY D1015     -15.731   2.370  23.666  1.00  0.810          O  
ATOM  15892  H   GLY D1015     -15.711   4.334  27.394  1.00  0.820          H  
ATOM  15893 1HA  GLY D1015     -14.323   3.515  25.762  1.00  0.880          H  
ATOM  15894 2HA  GLY D1015     -14.794   1.862  26.104  1.00  0.880          H  
ATOM  15895  N   PHE D1016     -17.285   3.479  24.852  1.00  0.680          N  
ATOM  15896  CA  PHE D1016     -18.268   3.555  23.765  1.00  0.710          C  
ATOM  15897  C   PHE D1016     -17.653   4.021  22.447  1.00  0.750          C  
ATOM  15898  O   PHE D1016     -17.929   3.474  21.378  1.00  0.860          O  
ATOM  15899  CB  PHE D1016     -19.369   4.544  24.139  1.00  0.980          C  
ATOM  15900  CG  PHE D1016     -20.462   4.721  23.119  1.00  0.980          C  
ATOM  15901  CD1 PHE D1016     -21.590   3.911  23.121  1.00  0.980          C  
ATOM  15902  CD2 PHE D1016     -20.368   5.705  22.151  1.00  0.980          C  
ATOM  15903  CE1 PHE D1016     -22.590   4.114  22.194  1.00  0.980          C  
ATOM  15904  CE2 PHE D1016     -21.360   5.880  21.221  1.00  0.980          C  
ATOM  15905  CZ  PHE D1016     -22.470   5.091  21.249  1.00  0.980          C  
ATOM  15906  H   PHE D1016     -17.548   3.885  25.757  1.00  0.820          H  
ATOM  15907  HA  PHE D1016     -18.701   2.567  23.611  1.00  0.850          H  
ATOM  15908 1HB  PHE D1016     -19.818   4.232  25.076  1.00  1.180          H  
ATOM  15909 2HB  PHE D1016     -18.915   5.513  24.307  1.00  1.180          H  
ATOM  15910  HD1 PHE D1016     -21.691   3.122  23.872  1.00  1.180          H  
ATOM  15911  HD2 PHE D1016     -19.494   6.346  22.128  1.00  1.180          H  
ATOM  15912  HE1 PHE D1016     -23.479   3.500  22.209  1.00  1.180          H  
ATOM  15913  HE2 PHE D1016     -21.273   6.653  20.462  1.00  1.180          H  
ATOM  15914  HZ  PHE D1016     -23.262   5.241  20.512  1.00  1.180          H  
ATOM  15915  N   THR D1017     -16.817   5.055  22.515  1.00  0.720          N  
ATOM  15916  CA  THR D1017     -16.244   5.674  21.329  1.00  0.810          C  
ATOM  15917  C   THR D1017     -14.949   5.047  20.810  1.00  0.930          C  
ATOM  15918  O   THR D1017     -14.386   5.536  19.818  1.00  1.040          O  
ATOM  15919  CB  THR D1017     -15.901   7.142  21.596  1.00  1.100          C  
ATOM  15920  OG1 THR D1017     -14.937   7.198  22.647  1.00  1.100          O  
ATOM  15921  CG2 THR D1017     -17.096   7.969  21.968  1.00  1.100          C  
ATOM  15922  H   THR D1017     -16.599   5.460  23.437  1.00  0.860          H  
ATOM  15923  HA  THR D1017     -16.986   5.618  20.534  1.00  0.970          H  
ATOM  15924  HB  THR D1017     -15.462   7.563  20.695  1.00  1.320          H  
ATOM  15925  HG1 THR D1017     -15.341   6.909  23.504  1.00  1.320          H  
ATOM  15926 1HG2 THR D1017     -16.777   8.996  22.135  1.00  1.320          H  
ATOM  15927 2HG2 THR D1017     -17.829   7.943  21.178  1.00  1.320          H  
ATOM  15928 3HG2 THR D1017     -17.535   7.570  22.882  1.00  1.320          H  
ATOM  15929  N   ILE D1018     -14.443   3.976  21.426  1.00  0.960          N  
ATOM  15930  CA  ILE D1018     -13.141   3.500  20.979  1.00  1.150          C  
ATOM  15931  C   ILE D1018     -13.203   2.675  19.707  1.00  1.350          C  
ATOM  15932  O   ILE D1018     -13.115   1.450  19.743  1.00  1.630          O  
ATOM  15933  CB  ILE D1018     -12.480   2.608  22.055  1.00  1.530          C  
ATOM  15934  CG1 ILE D1018     -12.393   3.340  23.349  1.00  1.530          C  
ATOM  15935  CG2 ILE D1018     -11.017   2.213  21.620  1.00  1.530          C  
ATOM  15936  CD1 ILE D1018     -12.052   2.454  24.484  1.00  1.530          C  
ATOM  15937  H   ILE D1018     -14.947   3.520  22.193  1.00  1.150          H  
ATOM  15938  HA  ILE D1018     -12.505   4.369  20.797  1.00  1.380          H  
ATOM  15939  HB  ILE D1018     -13.085   1.708  22.201  1.00  1.840          H  
ATOM  15940 1HG1 ILE D1018     -11.633   4.117  23.275  1.00  1.840          H  
ATOM  15941 2HG1 ILE D1018     -13.342   3.813  23.558  1.00  1.840          H  
ATOM  15942 1HG2 ILE D1018     -10.541   1.582  22.352  1.00  1.840          H  
ATOM  15943 2HG2 ILE D1018     -11.016   1.681  20.706  1.00  1.840          H  
ATOM  15944 3HG2 ILE D1018     -10.432   3.118  21.497  1.00  1.840          H  
ATOM  15945 1HD1 ILE D1018     -12.023   3.052  25.356  1.00  1.840          H  
ATOM  15946 2HD1 ILE D1018     -12.813   1.681  24.588  1.00  1.840          H  
ATOM  15947 3HD1 ILE D1018     -11.116   1.998  24.347  1.00  1.840          H  
ATOM  15948  N   GLY D1019     -13.346   3.357  18.581  1.00  1.450          N  
ATOM  15949  CA  GLY D1019     -13.223   2.748  17.254  1.00  1.900          C  
ATOM  15950  C   GLY D1019     -14.186   1.595  16.951  1.00  1.460          C  
ATOM  15951  O   GLY D1019     -13.788   0.650  16.256  1.00  2.100          O  
ATOM  15952  H   GLY D1019     -13.509   4.359  18.696  1.00  1.740          H  
ATOM  15953 1HA  GLY D1019     -13.386   3.530  16.512  1.00  2.280          H  
ATOM  15954 2HA  GLY D1019     -12.197   2.424  17.109  1.00  2.280          H  
ATOM  15955  N   ASP D1020     -15.397   1.615  17.500  1.00  1.500          N  
ATOM  15956  CA  ASP D1020     -16.317   0.510  17.277  1.00  1.570          C  
ATOM  15957  C   ASP D1020     -16.883   0.626  15.862  1.00  1.630          C  
ATOM  15958  O   ASP D1020     -17.127  -0.378  15.195  1.00  1.900          O  
ATOM  15959  OXT ASP D1020     -16.850   1.729  15.311  1.00  2.350          O  
ATOM  15960  CB  ASP D1020     -17.414   0.505  18.353  1.00  2.080          C  
ATOM  15961  CG  ASP D1020     -18.296  -0.781  18.389  1.00  2.080          C  
ATOM  15962  OD1 ASP D1020     -17.802  -1.783  18.907  1.00  2.080          O  
ATOM  15963  OD2 ASP D1020     -19.457  -0.754  17.968  1.00  2.080          O  
ATOM  15964  H   ASP D1020     -15.694   2.405  18.053  1.00  1.800          H  
ATOM  15965  HA  ASP D1020     -15.764  -0.428  17.349  1.00  1.880          H  
ATOM  15966 1HB  ASP D1020     -16.948   0.630  19.335  1.00  2.490          H  
ATOM  15967 2HB  ASP D1020     -18.065   1.373  18.200  1.00  2.490          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6657.3 761.958 4368.46 -360.29 127.892 232.034 2386.06 -2545.05 -11.0886 -70.9014 -2171.12 -249.763 -594.929 -255.749 -190.603 -116.621 0 30.3969 87.7706 490.615 881.471 -218.63 214.541 -148.821 82.3531 816.587 -3110.72
MET:NtermProteinFull_1 -5.56706 0.39133 3.40623 -0.38081 0.08606 0.15843 1.76311 -1.64392 -0 -0 -1.33301 1.11461 0 0 0 0 0 -0.00167 0.14399 1.91414 0 0 0 0.60916 0 0.37495 1.03554
ILE_2 -7.37085 0.90161 1.81496 -0.68444 0.62485 0.15456 1.67767 -1.86536 -0.00104 -0.01409 -1.17435 0.34165 0 0 0 0 0 -0.03423 0.11612 0.6078 0 -0.23383 0 0.73287 -0.05588 0.58582 -3.87618
LEU_3 -7.40494 0.89396 3.31995 -0.66176 0.32907 0.20658 1.62935 -2.15679 -0 -3e-05 -0.64305 -0.017 0 0 0 0 0 0.00665 0.08706 1.49155 0 -0.28158 0 0.18072 -0.25389 0.59091 -2.68324
LYS_4 -5.94199 0.56075 7.63113 -0.45279 0.05898 0.30164 3.60564 -3.3754 -0 -0 -3.8649 0.0888 0 0 0 -0.80541 0 -0.0321 0.02357 2.69443 0 -0.08537 0 -1.5107 -0.18195 0.70251 -0.58316
ASN_5 -4.63329 0.253 5.37503 -0.17159 0.00997 0.24875 1.83728 -2.58389 -0 -0 -0.5204 -0.38721 0 0 0 0 0 0.06059 0.06158 0 1.47394 0.4566 0 -0.93687 0.117 0.48598 1.14648
PHE_6 -10.5064 1.13294 2.91071 -0.64633 0.01394 0.15523 2.27167 -2.73705 -0 -0 -1.14973 -0.11365 0 0 0 0 0 -0.00702 0.14815 0 1.83448 -0.31019 0 1.0402 0.14817 0.64268 -5.17218
SER_7 -4.64363 0.3239 4.55336 -0.02962 0 0.06769 2.22527 -2.27144 -0.03922 -0.3114 -1.17819 -0.58501 0 0 0 0 0 -0.04371 0.00951 0.90597 0 0.31655 0.60381 -0.77834 0.07354 0.62409 -0.17689
ASP_8 -3.61687 0.10946 6.03936 -0.11635 0.02002 0.36595 2.27518 -2.49161 -0.01331 -0.16542 -3.92961 -0.32835 0 0 0 -0.80541 0 -0.00914 0.03915 0 1.93727 -0.06854 0 -2.3716 -0.09324 0.52883 -2.69426
GLU_9 -5.95936 0.54224 7.25693 -0.44828 0.06359 0.86265 3.0354 -2.95204 -0.00047 -0.00963 -2.84682 -0.35039 0 0 0 -0.95731 0 4.9171 0.13582 0 3.13798 -0.33955 0 -2.7348 -0.33107 14.3146 17.3365
PHE_10 -9.26574 0.77529 2.56369 -0.57802 0.02628 0.33923 2.01873 -2.4205 -0.00688 -0.03375 -1.50685 0.21137 0 0 0 0 0 -0.0508 0.05521 0 2.01942 -0.15112 0 1.0402 -0.24838 14.2705 9.05786
GLN_11 -4.73893 0.88757 5.90131 -0.5719 0.05337 0.35268 1.90229 -2.58552 -0.03176 -0.22146 -1.93468 -0.32538 0 0 0 -0.9033 0 -0.02512 0.09748 0 2.66034 0.15218 0 -0.18838 -0.10607 0.67279 1.04752
ASP_12 -3.17911 0.20416 4.44178 -0.11903 0.02275 0.37853 1.54377 -1.90583 -0.00882 -0.10863 -2.87078 -0.55418 0 0 0 -0.43442 0 -0.02283 0.13252 0 2.06496 -0.16201 0 -2.3716 0.08881 0.55601 -2.30395
LYS_13 -7.33466 0.88293 8.03906 -0.40692 0.06718 0.15522 3.39712 -3.42864 -0.0069 -0.03271 -4.69662 0.32718 0 0 0 -0.62662 0 -0.00327 0.1699 2.74704 0 -0.05449 0 -1.5107 -0.01458 0.76465 -1.56581
LEU_14 -8.51905 1.02058 4.11517 -0.61297 0.23491 0.17691 2.95651 -2.74902 -0.00938 -0.03086 -4.53683 0.20178 0 0 -0.97887 0 0 -0.07105 0.14296 0.57264 0 -0.35624 0 0.18072 -0.17451 1.23968 -7.19692
VAL_15 -8.45486 1.36605 1.7353 -0.2913 0.28038 0.06058 2.65809 -2.33726 -0.00793 -0.02341 -2.79011 -0.26628 0 0 0 0 0 -0.0511 0.17102 0.21006 0 -0.71079 0 1.9342 -0.20369 1.0165 -5.70454
LEU_16 -8.0519 1.02547 2.21424 -0.60807 0.25068 0.17099 2.6031 -2.16948 -0.02274 -0.07765 -2.95913 0.24951 0 0 0 0 0 -0.04539 0.11381 0.68256 0 -0.31232 0 0.18072 -0.14421 0.73285 -6.16697
ILE_17 -9.34173 0.94338 2.70768 -0.48401 0.37186 0.11733 2.58612 -2.70079 -0.00637 -0.01917 -2.89968 -0.21293 0 0 0 0 0 0.01827 0.06927 0.28472 0 -0.6422 0 0.73287 -0.05441 0.85889 -7.67088
THR_18 -6.44152 0.70187 4.12875 -0.16574 0.05642 0.06253 3.56396 -2.51943 -0.01336 -0.04679 -3.51178 -0.04911 0 0 0 0 0 -0.02044 0.218 0.06321 0 0.15956 2.22428 -1.0874 -0.04762 0.93731 -1.78728
GLY_19 -3.68227 0.65396 3.56005 -6e-05 0 0 2.08487 -2.03793 -0 -0 -1.84035 -0.35849 0 0 0 0 0 -0.19154 0 0 0 -1.53341 0 0.83697 -0.07412 0.75554 -1.82678
GLY_20 -4.87336 0.63986 3.30442 -4e-05 0 0 1.39042 -2.09373 -0.0418 -0.25471 -1.46401 -0.40409 0 0 -0.41013 0 0 -0.28019 0 0 0 0.20977 0 0.83697 0.34627 0.5669 -2.52746
SER_21 -4.10639 0.52912 3.9952 -0.02989 0.00068 0.05018 0.79861 -1.79753 -0.00615 -0.05773 -1.15953 -0.98432 0 0 0 -0.3233 0 -0.02332 0.00663 0.24258 0 -0.31432 0.66753 -0.77834 0.12126 0.70059 -2.46846
GLY_22 -2.94528 0.36302 3.88763 -0.00092 0 0 1.92006 -1.8988 -0 -0 -1.36258 -0.30993 0 0 0 0 0 -0.12198 0 0 0 -0.47794 0 0.83697 -0.00331 0.68519 0.57212
GLN_23 -4.60406 0.2925 4.23916 -0.6384 0.18162 0.61506 1.43463 -2.13499 -0.00348 -0.04953 -1.13834 -0.47125 0 0 0 0 0 -0.10378 0.07934 0 2.27895 0.22779 0 -0.18838 1.40964 0.55474 1.9812
ILE_24 -7.08518 0.72652 2.44679 -0.48958 0.31383 0.09585 1.68321 -1.81951 -0 -0 -0.23926 0.10821 0 0 0 0 0 -0.05193 0.02077 0.46631 0 -0.43407 0 0.73287 1.12721 0.39092 -2.00704
GLY_25 -5.3845 0.6209 4.37451 -5e-05 0 0 1.96328 -2.59162 -0 -0 -1.84715 -0.42191 0 0 0 0 0 -0.03405 0 0 0 0.54207 0 0.83697 0.36222 0.18604 -1.39329
SER_26 -6.49369 0.73732 7.59791 -0.03164 0 0.07374 3.0439 -3.68897 -0.01378 -0.1133 -1.78804 -0.65635 0 0 0 0 0 -0.0181 0.08251 0.61425 0 0.34912 0.61089 -0.77834 0.45913 0.30954 0.29611
GLU_27 -6.30714 0.54469 6.29096 -0.54881 0.09363 0.98987 2.60799 -2.84526 -0 -0 -3.22069 -0.76621 0 0 0 0 0 0.06107 0.37728 0 3.57366 -0.32241 0 -2.7348 -0.13582 0.42155 -1.92044
LEU_28 -10.4474 2.06288 2.96231 -0.51051 0.283 0.11721 2.71744 -3.11145 -0 -0 -2.36505 0.26938 0 0 0 0 0 0.04851 0.3776 0.45102 0 -0.2487 0 0.18072 -0.43065 0.85028 -6.79339
VAL_29 -9.50825 1.64799 3.04955 -0.31489 0.25453 0.07183 2.95326 -2.98282 -0 -0 -2.38327 -0.07077 0 0 0 0 0 -0.06366 0.01953 0.0343 0 -0.32774 0 1.9342 -0.12357 0.94009 -4.8697
GLU_30 -5.32078 0.24266 5.74827 -0.63346 0.09705 1.15896 2.58154 -2.76589 -0.01624 -0.1482 -2.76881 -0.56691 0 0 0 0 0 -0.05065 0.02441 0 3.52645 -0.25635 0 -2.7348 -0.27954 0.37059 -1.7917
SER_31 -6.51801 0.55402 6.04921 -0.03219 0.00084 0.02187 3.21474 -3.02756 -0.00156 -0.0194 -3.22211 0.00478 0 0 -0.67081 0 0 0.1065 0.00095 0.48929 0 0.31173 1.86908 -0.77834 -0.25424 0.29142 -1.60981
TYR_32 -12.1544 1.73775 2.75925 -0.53719 0.02221 0.22427 3.62206 -3.42085 -0 -0 -3.37163 -0.27909 0 0 0 -0.53596 0 0.06287 0.20638 0 2.36102 0.10055 0.00181 1.2797 -0.0435 0.62947 -7.33526
LEU_33 -9.24583 1.36684 4.18901 -0.47815 0.19206 0.10707 2.69918 -3.16105 -0 -0 -2.02658 0.24383 0 0 0 0 0 -0.06248 0.09861 0.27701 0 -0.2983 0 0.18072 -0.25706 0.75076 -5.42437
SER_34 -4.17707 0.34701 4.87561 -0.04015 9e-05 0.05565 2.37442 -2.27159 -0.01088 -0.04288 -2.3568 -0.52548 0 0 -0.67081 0 0 -0.08849 0.39981 0.15563 0 -0.31181 2.10178 -0.77834 -0.49353 0.56298 -0.89485
VAL_35 -7.11944 1.03971 2.60067 -0.3164 0.19856 0.07351 2.27255 -2.35256 -0.04105 -0.14628 -0.86008 -0.40995 0 0 0 0 0 -0.01741 0.00187 0.08217 0 0.21953 0 1.9342 -0.22309 0.55661 -2.50688
SER_36 -4.33126 0.55108 4.80091 -0.03039 0.09265 0.03394 2.26843 -2.30354 -0.00102 -0.00389 -2.84375 0.12256 0 0 0 -0.46887 0 -0.00709 0.0389 0.05869 0 0.5171 0.68359 -0.77834 0.39189 0.964 -0.2444
ALA_37 -5.99725 0.37314 3.16123 -0.02249 0 0 2.06691 -2.57186 -0.04105 -0.14628 -1.55481 -0.197 0 0 0 0 0 0.14428 0 0 0 0.0022 0 1.8394 0.20705 0.90481 -1.83173
ARG_38 -6.51894 0.36786 6.16438 -0.80557 0.16028 0.43769 3.58957 -3.03054 -0.01832 -0.13902 -4.64236 0.07784 0 0 0 -1.11917 0 0.15355 0.34555 3.10591 0 -0.00669 0 -1.2888 -0.19101 0.94286 -2.41493
VAL_39 -9.04672 1.40166 2.16644 -0.24918 0.13609 0.04907 2.77541 -2.66297 -0.00379 -0.01493 -2.15033 -0.27356 0 0 0 0 0 -0.03854 0.23597 0.35543 0 -0.72408 0 1.9342 -0.25148 1.01268 -5.34864
ILE_40 -8.48203 1.25118 2.52184 -0.45916 0.33563 0.08542 2.10907 -2.44624 -0.01058 -0.0388 -2.69474 0.01433 0 0 0 0 0 -0.06208 0.10973 0.38443 0 -0.77787 0 0.73287 -0.38373 0.87086 -6.93988
CYS_41 -7.96234 0.9617 3.82581 -0.09451 0.00048 0.05077 2.40936 -2.27818 -0.00869 -0.03077 -2.68657 0.10033 0 0 0 0 0 0.09614 0.05833 0.78673 0 0.14924 0 3.6196 -0.20529 0.82098 -0.38689
LEU_42 -7.92514 1.19591 1.67497 -0.48824 0.31992 0.10905 2.22993 -2.01808 -0.03506 -0.16596 -2.46324 0.03134 0 0 0 0 0 -0.05056 0.04862 1.0478 0 -0.29733 0 0.18072 0.02995 0.52664 -6.04876
ASP_43 -4.9433 0.86827 6.85663 -0.11491 0.00705 0.33678 2.79947 -2.77879 -0.03211 -0.12853 -5.00273 -0.87704 0 0 0 -0.98987 0 -0.01644 0.23636 0 3.1067 0.15114 0 -2.3716 1.76661 1.31102 0.18471
PRO_44 -3.6249 0.7067 2.83407 -0.07663 0 0.04632 0.91804 -1.1549 -0 -0 -0.96017 0.54878 0 0 -0.63126 0 0 -0.12152 0.0148 0.41488 0 -0.58156 0 -2.4119 1.60053 1.88633 -0.59242
GLU_45 -3.29249 0.40381 3.32668 -0.25033 0.07349 0.44907 1.39483 -1.40636 -0.02119 -0.13909 -1.48207 -0.40269 0 0 0 0 0 1.07685 0.01435 0 2.94157 0.2224 0 -2.7348 1.48863 1.35595 3.01861
GLN_46 -4.60378 1.38163 4.52058 -0.24245 0.05076 0.1761 2.13474 -2.0063 -0.02532 -0.10428 -0.76724 -0.33104 0 0 0 -0.73434 0 0.19069 0.013 0 3.12259 0.15916 0 -0.18838 7.32598 2.74827 12.8204
PRO_47 -2.78697 1.5985 2.28893 -0.10298 0.00654 0.06446 0.93223 -1.01835 -0 -0 0.25206 0.66732 0 0 0 0 0 -0.13685 0.01381 0.58686 0 -0.62876 0 -2.4119 5.85892 2.56312 7.74695
SER_48 -3.6036 0.35287 4.2968 -0.03003 0 0.04907 1.9185 -1.85922 -0.02734 -0.19683 -1.71418 -1.07072 0 0 0 -0.66657 0 -0.13106 0.00735 0.26962 0 -0.04106 0.66491 -0.77834 0.38033 0.53391 -1.64558
VAL_49 -7.06973 1.79259 1.46103 -0.39115 0.52972 0.09253 1.26486 -1.77835 -0 -0 -0.05136 -0.25315 0 0 0 0 0 -0.04374 0.16115 0.89144 0 -0.80563 0 1.9342 0.00269 0.65228 -1.61062
ASP_50 -2.3053 0.10901 1.81294 -0.20533 0.05312 0.66239 0.447 -1.06211 -0 -0 0.63529 -1.33598 0 0 0 0 0 -0.02835 0.02959 0 1.97363 -0.8123 0 -2.3716 -0.02823 0.62798 -1.79824
TYR_51 -8.56324 1.52491 2.9202 -0.61251 0.04758 0.34028 2.55255 -2.40744 -0.02678 -0.22573 -0.60001 -0.19415 0 0 -0.41013 0 0 0.30715 0.12351 0 2.14505 -0.41483 0.01809 1.2797 0.10208 0.74194 -1.35178
LYS_52 -2.65844 0.2796 3.12583 -0.31817 0.03079 0.15832 1.62025 -1.44986 -0 -0 -2.10418 0.13852 0 0 0 0 0 -0.07668 0.00113 2.21316 0 -0.00686 0 -1.5107 -0.23423 0.99559 0.20407
SER_53 -2.18843 0.23465 2.66464 -0.0302 0.00049 0.04907 1.05817 -1.32851 -0.00741 -0.08392 0.30256 -0.98491 0 0 0 0 0 -0.08406 0.00071 0.1486 0 -0.35283 0.6012 -0.77834 -0.39328 0.54566 -0.62615
ASN_54 -2.73326 0.27835 3.22351 -0.17973 0.0227 0.27076 1.21932 -1.42067 -0.00741 -0.08392 -0.71978 -0.3625 0 0 -0.43983 0 0 -0.05622 0.01059 0 1.48115 0.10113 0 -0.93687 -0.29007 0.16164 -0.46111
ARG_55 -6.12547 0.53433 5.53331 -0.96955 0.23677 0.77145 2.66228 -2.56792 -0.02395 -0.13357 -2.25765 -0.1539 0 0 -0.43983 0 0 -0.02192 0.02423 2.20952 0 -0.23617 0 -1.2888 0.32012 0.34911 -1.57759
PHE_56 -11.7482 1.84363 2.91807 -0.95005 0.1044 0.14876 2.26519 -3.06344 -0.01054 -0.07752 -0.84836 -0.54411 0 0 0 0 0 0.09358 0.00603 0 2.70048 -0.12688 0 1.0402 0.27683 0.82409 -5.14784
GLU_57 -5.64523 0.54929 5.37993 -0.16839 0.01943 0.21378 3.11483 -2.66073 -0.02559 -0.17597 -4.27208 -0.482 0 0 0 -1.53662 0 -0.01802 0.23476 0 3.30065 0.33357 0 -2.7348 0.28504 0.82139 -3.46678
TRP_58 -6.37881 0.63423 1.83092 -1.33214 0.11817 1.16971 0.95375 -1.60666 -0 -0 -0.16964 -0.47402 0 0 0 0 0 -0.0064 0.0001 0 1.47539 -0.32441 0 1.6906 0.50124 0.44684 -1.47112
ILE_59 -6.26714 0.58848 1.56171 -0.45007 0.29042 0.09411 2.07394 -1.83444 -0 -0 -1.80775 -0.0662 0 0 0 0 0 -0.05254 0.02635 0.31294 0 -0.62693 0 0.73287 -0.03071 0.32636 -5.1286
GLN_60 -4.6743 0.61247 3.42693 -0.37005 0.07629 0.2178 1.64293 -1.70221 -0 -0 -1.97958 -0.10725 0 0 -0.63126 -0.73434 0 0.01198 0.01085 0 2.84879 0.0415 0 -0.18838 -0.25948 0.33779 -1.41952
ALA_61 -3.93286 0.33891 2.41306 -0.02253 0 0 1.25017 -1.57522 -0 -0 -1.27335 -0.38132 0 0 0 0 0 0.24056 0 0 0 -0.50387 0 1.8394 0.02156 0.5032 -1.08229
ASP_62 -4.30453 0.35015 6.41754 -0.20445 0.07784 0.63684 3.74845 -2.68679 -0.00195 -0.00917 -5.19528 -1.43918 0 0 -1.51581 -0.58511 0 -0.05518 0.02457 0 2.3438 -0.56146 0 -2.3716 -0.01063 0.56174 -4.78022
ILE_63 -5.8506 0.84322 1.62037 -0.60733 0.51754 0.19327 1.58581 -1.8526 -0 -0 -0.1434 -0.06665 0 0 0 0 0 -0.17113 0.12629 1.24106 0 0.41183 0 0.73287 -0.1179 0.49184 -1.04551
THR_64 -5.02847 0.82209 3.01556 -0.14329 0.09375 0.08016 1.62048 -2.01315 -0.00607 -0.08662 -2.91647 -0.20027 0 0 -0.75455 -0.58511 0 0.05278 0.0731 0.0519 0 -0.37726 4.13721 -1.0874 -0.22518 0.59611 -2.88069
ASN_65 -6.32487 0.34836 7.21775 -0.32625 0.0954 0.58874 3.12527 -3.25029 -0.02375 -0.24342 -2.8083 -0.52624 0 0 -0.76398 0 0 -0.07575 0.01375 0 2.10331 -0.53289 0 -0.93687 -0.35067 0.48722 -2.18349
ARG_66 -8.313 0.29659 8.13533 -0.77656 0.24197 0.4964 3.50369 -3.81312 -0.0288 -0.16406 -2.36405 0.19419 0 0 0 -0.77329 0 -0.01602 0.1119 3.0608 0 -0.13413 0 -1.2888 -0.29826 0.26307 -1.66614
LYS_67 -4.11941 0.33863 5.79243 -0.46689 0.08125 0.34503 2.58221 -2.45639 -0 -0 -3.05357 0.12888 0 0 0 0 0 -0.00123 0.01704 2.28696 0 0.074 0 -1.5107 -0.22364 0.2105 0.0251
GLU_68 -7.08603 0.46778 8.44652 -0.22624 0.03203 0.32065 3.63674 -3.70362 -0.03209 -0.28428 -4.18418 -0.62305 0 0 -1.52524 0 0 -0.03232 0.04166 0 3.01865 -0.31791 0 -2.7348 -0.35728 0.30028 -4.84274
ILE_69 -10.3906 1.68881 4.73616 -0.51918 0.42972 0.1052 3.28791 -3.48734 -0.00902 -0.09595 -2.22162 -0.08324 0 0 0 0 0 0.07408 0.01736 0.58968 0 -0.43611 0 0.73287 -0.34083 0.78629 -5.13584
LYS_70 -6.27105 0.41381 5.47327 -0.42042 0.0673 0.23915 2.38532 -2.68229 -0.01769 -0.11105 -2.14669 -0.17771 0 0 0 0 0 0.03313 0.00791 1.88833 0 -0.02039 0 -1.5107 -0.10657 0.76132 -2.19502
GLU_71 -5.72139 0.50715 7.52527 -0.21739 0.03517 0.31028 3.34931 -3.30985 -0.01931 -0.14598 -4.4107 -0.61132 0 0 0 0 0 0.02439 0.02663 0 3.05572 -0.34059 0 -2.7348 -0.43441 0.34012 -2.77168
ILE_72 -9.75834 1.53043 3.12292 -0.50227 0.65015 0.09587 3.41951 -2.93338 -0 -0 -2.4659 0.09171 0 0 0 0 0 0.00683 0.02706 0.48464 0 -0.41012 0 0.73287 -0.26375 0.8598 -5.31198
PHE_73 -11.4066 1.44751 3.40078 -0.73462 0.1043 0.37249 2.95013 -3.15367 -0 -0 -2.01602 0.10461 0 0 0 0 0 0.18477 0.01759 0 2.45653 0.11617 0 1.0402 -0.01626 1.6616 -3.47047
LEU_74 -5.48662 0.2325 5.60141 -0.47153 0.20703 0.10608 2.47724 -2.72851 -0.01894 -0.15327 -2.04909 0.21838 0 0 0 0 0 0.06179 0.05412 0.35625 0 -0.2748 0 0.18072 -0.24417 1.11803 -0.81339
SER_75 -4.88531 0.27736 5.44181 -0.02785 0 0.06489 2.63221 -2.64125 -0 -0 -2.46586 -0.57412 0 0 0 0 0 0.00564 0.00038 0.78271 0 0.32471 0.6164 -0.77834 -0.0926 0.21714 -1.10208
LEU_76 -9.13138 1.34206 3.5559 -0.5156 0.28697 0.12463 2.76592 -2.83774 -0.01007 -0.05671 -2.55999 0.2569 0 0 0 0 0 0.11076 0.07923 0.33454 0 -0.27066 0 0.18072 -0.10493 0.44485 -6.00458
GLU_77 -6.5606 0.53241 8.33447 -0.20279 0.01744 0.25146 3.34965 -3.72343 -0.02513 -0.19847 -4.40598 -0.49143 0 0 0 0 0 -0.03636 0.04786 0 3.16334 -0.20187 0 -2.7348 -0.38334 0.7057 -2.56188
ASN_78 -3.31158 0.12366 3.97238 -0.17645 0.02238 0.26009 1.43908 -1.91323 -0 -0 -0.86115 -0.34575 0 0 0 0 0 -0.03088 0.01285 0 1.4164 0.3207 0 -0.93687 -0.20851 0.45097 0.23408
GLN_79 -3.80059 0.18541 4.63319 -0.54638 0.0653 0.57359 1.86642 -2.04708 -0 -0 -1.73607 -0.29044 0 0 0 -1.00821 0 -0.00497 0.02836 0 4.28239 -0.02561 0 -0.18838 0.10063 0.40792 2.49548
ASN_80 -4.89646 0.74455 4.62164 -0.21694 0.09545 0.35577 2.27075 -2.31893 -0.03047 -0.28302 -2.59763 -0.65513 0 0 0 -0.59077 0 -0.06339 0.00275 0 2.60038 -0.70129 0 -0.93687 0.18116 0.87145 -1.547
LYS_81 -2.88358 0.42485 3.03625 -0.28639 0.03159 0.13086 1.27344 -1.43137 -0.04149 -0.17514 -1.74423 -0.22808 0 0 0 0 0 0.09909 0.01126 0.96736 0 0.00762 0 -1.5107 1.38927 0.96935 0.03995
ILE_82 -6.70028 1.05803 2.62982 -0.5353 0.44837 0.10961 1.20136 -1.66098 -0 -0 -0.70619 -0.38998 0 0 0 0 0 0.44065 0.06448 0.25887 0 0.65357 0 0.73287 3.13973 1.43694 2.18157
PRO_83 -5.67199 0.77645 2.19518 -0.12557 0.0005 0.09139 0.96162 -1.10241 -0 -0 -1.45129 0.24641 0 0 -0.3972 0 0 -0.00108 0.00834 0.24816 0 -1.06578 0 -2.4119 1.43057 1.23034 -5.03829
ASP_84 -5.86455 0.53483 7.67235 -0.09312 0 0.27265 4.31748 -3.14788 -0.01678 -0.14071 -6.54179 -0.29857 0 0 -0.97887 -0.32661 0 -0.04792 0.00144 0 2.41215 0.10837 0 -2.3716 -0.11429 0.42622 -4.19721
ILE_85 -8.62535 1.35144 2.54706 -0.46751 0.42124 0.10673 2.53987 -2.26188 -0.00809 -0.02582 -2.20043 -0.05154 0 0 0 0 0 0.18335 0.04399 0.3231 0 -0.75008 0 0.73287 0.10252 0.55036 -5.48818
LEU_86 -8.45761 0.68661 3.48312 -0.60602 0.18602 0.18212 3.23718 -2.59805 -0.01837 -0.07196 -2.8912 0.19607 0 0 0 0 0 0.06165 0.1804 0.64737 0 -0.32913 0 0.18072 -0.16379 0.60168 -5.49318
ILE_87 -9.02847 1.16703 2.08844 -0.47051 0.45526 0.09851 2.72099 -2.37426 -0.00883 -0.0279 -3.10974 0.03164 0 0 0 0 0 -0.0693 0.08994 0.33849 0 -0.76463 0 0.73287 -0.17408 0.55376 -7.75079
ASN_88 -6.84441 0.46253 5.13677 -0.19793 0.01138 0.32983 3.03196 -2.79586 -0.01454 -0.06354 -2.38633 -0.6128 0 0 0 -0.79731 0 -0.03163 0.15596 0 2.94521 -0.36363 0 -0.93687 -0.13788 0.49384 -2.61524
CYS_89 -5.3461 0.58696 1.89453 -0.04513 7e-05 0.01847 0.88063 -1.26141 -0.00074 -0.00208 -1.06456 -0.41317 0 0 0 0 0 -0.01984 0.00729 0.15304 0 0.01159 0 3.6196 0.52584 0.47163 0.01661
ALA_90 -2.63792 0.44915 1.26319 -0.02528 0.0005 0 0.78297 -1.15199 -0 -0 -0.34757 -0.19002 0 0 0 0 0 -0.03167 0 0 0 -0.17086 0 1.8394 0.05103 0.44728 0.2782
GLY_91 -1.58963 0.27492 0.5237 -0.00165 0 0 0.26946 -0.51656 -0 -0 -0.17104 -0.36457 0 0 0 0 0 -0.0924 0 0 0 -1.297 0 0.83697 -0.1876 0.31258 -2.00281
ILE_92 -5.48589 0.75175 1.68961 -0.52754 0.47416 0.09519 1.63184 -1.64863 -0 -0 -1.43304 0.2645 0 0 -2.12867 0 0 0.13895 0.09561 1.914 0 0.02575 0 0.73287 0.07664 0.3592 -2.97371
SER_93 -3.13684 0.37181 0.89269 -0.03391 0 0.07802 0.17572 -0.77589 -0 -0 0.26081 -0.21013 0 0 0 0 0 0.00588 0.00412 0.23707 0 -0.3783 0.60236 -0.77834 -0.22674 0.3573 -2.55437
VAL_94 -4.64994 0.55498 2.02674 -0.26911 0.12517 0.05796 0.60078 -1.49341 -0.0115 -0.10397 -0.36401 -0.40269 0 0 0 0 0 -0.08077 0.02684 0.22084 0 -0.71917 0 1.9342 -0.26347 0.3915 -2.41905
PHE_95 -6.59017 0.66651 1.66926 -0.47693 0.16346 0.21217 0.43055 -1.7382 -0.00706 -0.06464 -0.06286 -0.30381 0 0 0 0 0 -0.00862 0.05901 0 4.17441 -0.26189 0 1.0402 -0.04426 0.77834 -0.36454
THR_96 -4.4943 0.57104 2.70217 -0.23271 0.19824 0.09097 0.74909 -1.57687 -0.00433 -0.05036 0.02116 -1.25735 0 0 0 0 0 -0.01471 0.00127 0.22651 0 0.17556 2.29122 -1.0874 0.6361 1.46473 0.41003
PRO_97 -4.23849 0.4513 3.52726 -0.17924 0.00032 0.1246 1.65752 -1.42702 -0.00056 -0.0033 -1.12215 0.07942 0 0 0 0 0 -0.0194 0.01926 0.74408 0 -0.94647 0 -2.4119 0.1444 1.2308 -2.36956
PHE_98 -9.16985 1.38502 4.05836 -0.87202 0.04733 0.23465 2.34124 -2.68076 -0.02715 -0.14219 -2.09787 -0.13923 0 0 0 0 0 0.10929 0.05623 0 2.12856 -0.31404 0 1.0402 0.48981 0.65293 -2.89948
GLU_99 -4.93323 0.20204 5.39816 -0.45494 0.22614 1.42031 1.36969 -2.31163 -0.01795 -0.10721 -1.74698 -3.08161 0 0 0 0 0 -0.10077 0.06231 0 3.68751 -0.30034 0 -2.7348 0.50117 0.53259 -2.38953
ASP_100 -2.99305 0.19341 3.98027 -0.11976 0.02277 0.37627 1.58253 -1.74984 -0.01795 -0.10721 -1.31309 -0.13809 0 0 0 0 0 -0.05127 0.0007 0 2.3217 -0.25033 0 -2.3716 -0.63361 0.19899 -1.06915
ARG_101 -11.163 1.06196 9.88427 -0.8952 0.37358 0.46567 4.07042 -4.64908 -0.04358 -0.22517 -2.93013 0.60239 0 0 -1.04049 0 0 -0.02115 0.39763 2.96882 0 0.03417 0 -1.2888 -0.30611 0.37987 -2.32396
THR_102 -6.03636 0.15857 6.87102 -0.10874 0.09793 0.06585 3.35584 -2.99528 -0 -0 -2.96685 -0.71916 0 0 -1.55667 0 0 -0.02469 0.07063 0.07303 0 -0.53612 2.32823 -1.0874 -0.1659 0.52989 -2.64619
ASP_103 -5.66147 0.34772 6.84058 -0.16714 0.12536 0.55529 2.87287 -2.91962 -0.03228 -0.2207 -3.15783 -3.43503 0 0 -0.50899 0 0 0.13479 0.46121 0 4.54148 0.02751 0 -2.3716 -0.25498 0.52878 -2.29404
GLU_104 -3.55123 0.17948 4.78806 -0.20848 0.02842 0.28684 1.87467 -2.10485 -0 -0 -2.20878 -0.58146 0 0 -0.50899 0 0 0.08077 0.00377 0 3.01775 -0.2238 0 -2.7348 -0.34428 0.42831 -1.77861
GLU_105 -7.2065 0.65428 8.43922 -0.20334 0.0256 0.28992 3.68565 -3.68139 -0.00463 -0.05483 -3.14364 -0.51557 0 0 -1.55667 0 0 0.08326 0.05893 0 3.50685 -0.2838 0 -2.7348 -0.46584 0.30406 -2.80324
PHE_106 -11.4522 0.99068 4.23774 -0.76146 0.10288 0.23991 3.21891 -3.48311 -0 -0 -2.65386 -0.0945 0 0 0 0 0 -0.0052 0.00646 0 2.27465 -0.5262 0 1.0402 -0.14963 0.48111 -6.53361
ASN_107 -7.56241 0.54743 7.77861 -0.18437 0.03542 0.27695 3.17096 -3.91667 -0.02468 -0.12621 -2.83823 -0.26223 0 0 0 0 0 -0.03707 0.03592 0 1.44014 0.46476 0 -0.93687 0.13985 0.62639 -1.37229
GLU_108 -5.08281 0.26796 5.21667 -0.32883 0.0733 0.37125 2.35507 -2.64133 -0 -0 -2.39483 -0.59642 0 0 0 0 0 -0.01651 0.01178 0 3.14422 -0.03342 0 -2.7348 0.01871 0.43582 -1.93417
VAL_109 -8.51562 0.71456 4.12376 -0.30729 0.16764 0.0694 2.82891 -3.20682 -0.04855 -0.21744 -1.84834 -0.19907 0 0 0 0 0 -0.06976 0.00141 0.07863 0 -0.36546 0 1.9342 -0.06123 0.34103 -4.58004
VAL_110 -7.37429 0.47554 3.84474 -0.32046 0.2521 0.07399 3.14713 -2.85942 -0.00169 -0.01057 -3.11187 -0.19973 0 0 0 0 0 -0.04536 0.03015 0.08753 0 -0.25739 0 1.9342 -0.09305 0.41616 -4.01229
HIS_111 -8.04605 0.58135 7.16317 -0.42853 0.08891 0.40161 3.42962 -3.78464 -0 -0 -2.71526 -0.54268 0 0 0 0 0 -0.01456 0.04316 0 3.5308 -0.1708 0 -0.45461 -0.04475 0.42943 -0.53387
VAL_112 -6.81702 0.82985 2.79998 -0.31992 0.23605 0.07317 1.9526 -2.42845 -0.02468 -0.12621 -1.24449 -0.14717 0 0 0 0 0 0.0515 0.00448 0.09272 0 -0.29219 0 1.9342 -0.03792 0.48841 -2.97509
ASN_113 -7.3578 0.66614 6.3442 -0.17656 0.01154 0.27197 3.87075 -3.45136 -0 -0 -4.17149 -0.10391 0 0 -2.12867 0 0 0.0672 0.30487 0 1.75312 0.29378 0 -0.93687 0.26192 0.70137 -3.7798
LEU_114 -8.24038 0.83717 3.79953 -0.65274 0.24591 0.22484 2.59666 -2.76478 -0.01284 -0.05257 -2.09555 0.14881 0 0 0 0 0 0.10581 0.15884 0.80065 0 -0.25835 0 0.18072 0.46717 0.79256 -3.71855
ASN_115 -8.15086 0.67503 6.50682 -0.2991 0.01103 0.55323 3.41096 -3.49802 -0.00906 -0.06466 -1.90439 -0.1704 0 0 0 0 0 0.16318 0.02932 0 3.01857 0.43519 0 -0.93687 0.25927 0.8075 0.83673
GLY_116 -5.25267 0.54702 5.1175 -5e-05 0 0 2.26845 -2.78625 -0.00169 -0.01057 -2.5883 -0.41873 0 0 0 0 0 -0.07337 0 0 0 0.10892 0 0.83697 0.80046 0.55724 -0.89506
THR_117 -6.88421 0.37331 5.60711 -0.20524 0.13833 0.07484 2.88603 -3.09541 -0 -0 -3.46772 -0.10542 0 0 0 0 0 -0.03412 0.00398 0.0977 0 0.01535 2.26446 -1.0874 0.68681 0.21682 -2.51476
PHE_118 -11.2765 1.21528 4.05936 -0.78865 0.03572 0.22857 3.20589 -3.20274 -0 -0 -2.88488 -0.05477 0 0 0 0 0 -0.00686 0.13002 0 1.82931 -0.52498 0 1.0402 0.08438 0.34484 -6.56583
LEU_119 -9.90306 0.89642 5.26595 -0.48325 0.20622 0.10757 3.02281 -3.49537 -0 -0 -2.57224 0.26313 0 0 0 0 0 0.01466 0.04865 0.42584 0 -0.25847 0 0.18072 -0.05086 0.39735 -5.93394
LEU_120 -8.47532 0.40069 3.83299 -0.47942 0.1909 0.11144 2.82504 -2.87548 -0.00906 -0.06466 -2.68669 0.2108 0 0 0 0 0 0.02919 0.04307 0.33269 0 -0.28546 0 0.18072 -0.285 0.35383 -6.64975
SER_121 -6.48892 0.2933 5.63608 -0.03027 1e-05 0.02138 3.0541 -2.99272 -0.01331 -0.1477 -3.10361 -0.02937 0 0 0 0 0 0.00579 0.00086 0.48601 0 0.30156 1.75984 -0.77834 -0.17711 0.35878 -1.84365
GLN_122 -10.1658 0.9466 8.74081 -0.28566 0.04546 0.19848 4.71707 -4.45453 -0 -0 -5.30868 -0.33128 0 0 -1.09841 -0.77329 0 -0.03491 0.03359 0 2.83149 0.02578 0 -0.18838 -0.06762 0.77725 -4.39202
TYR_123 -10.1975 1.14705 5.66359 -0.63825 0.03576 0.30663 3.26249 -3.4476 -0.01769 -0.11105 -1.77206 -0.2165 0 0 0 0 0 -0.02148 0.04619 0 2.3218 0.01621 0.01026 1.2797 -0.03619 0.97491 -1.39369
THR_124 -7.58988 0.99929 5.08034 -0.2039 0.19523 0.07536 2.75097 -2.97509 -0 -0 -2.58484 -0.18775 0 0 0 0 0 -0.02361 0.12837 0.09955 0 -0.01719 2.28622 -1.0874 0.05352 0.70296 -2.29785
PHE_125 -8.88437 0.93899 4.9814 -0.95481 0.06611 0.3605 2.8264 -3.05338 -0.00412 -0.03053 -2.67332 0.0597 0 0 0 0 0 0.01506 0.17688 0 1.97571 -0.27628 0 1.0402 -0.00994 0.54766 -2.89815
ARG_126 -7.31773 0.29906 8.05734 -0.95672 0.15557 0.61603 3.41384 -3.59028 -0 -0 -3.18521 0.07112 0 0 0 -0.65322 0 -0.01075 0.06338 2.30565 0 -0.12631 0 -1.2888 -0.07519 0.46454 -1.75766
LEU_127 -8.40539 0.77996 5.60534 -0.49849 0.12215 0.10525 2.74815 -3.2236 -0.01254 -0.13381 -2.40811 0.05312 0 0 0 0 0 -0.00609 0.02848 3.46038 0 -0.22904 0 0.18072 -0.1135 0.45967 -1.48735
TRP_128 -14.4152 2.04582 6.54362 -0.7422 0.15033 0.36654 4.09162 -4.7289 -0 -0 -4.32301 -0.35175 0 0 -0.3972 0 0 -0.03541 0.0591 0 3.1832 -0.15595 0 1.6906 -0.15726 0.71285 -6.46321
LYS_129 -4.79566 0.16147 5.20787 -0.39846 0.03591 0.20701 1.76553 -2.30933 -0.02262 -0.11682 -2.14063 -0.13389 0 0 0 0 0 0.01087 0.05649 2.15669 0 0.03133 0 -1.5107 -0.22742 0.60038 -1.42199
GLU_130 -4.00275 0.14266 5.58767 -0.21877 0.03165 0.3163 1.8114 -2.27634 -0.01667 -0.16434 -2.12765 -0.62491 0 0 0 -0.65322 0 0.02936 0.01735 0 3.05928 -0.26432 0 -2.7348 -0.44218 0.24219 -2.28808
LYS_131 -4.61891 0.2679 5.34829 -0.48791 0.0302 0.2854 1.84481 -2.21161 -0.0353 -0.12994 -3.28575 -0.0276 0 0 0 0 0 0.01411 0.36255 3.75428 0 -0.14912 0 -1.5107 -0.41442 0.41716 -0.54656
GLY_132 -1.67836 0.05975 2.37864 -6e-05 0 0 1.11036 -1.13373 -0 -0 -0.95877 -0.40119 0 0 0 0 0 -0.13157 0 0 0 -1.40884 0 0.83697 -0.1588 0.56284 -0.92275
LYS_133 -6.18594 0.58224 6.64289 -0.68958 0.15018 0.42352 3.43475 -2.79448 -0 -0 -4.63112 0.88952 0 0 -0.60212 -0.32661 0 -0.00861 0.21126 2.1626 0 0.08037 0 -1.5107 -0.10964 0.65485 -1.62661
LYS_134 -3.20751 0.17185 3.02067 -0.29788 0.03716 0.13577 1.53637 -1.47879 -0 -0 -1.98884 0.09271 0 0 -0.60212 0 0 0.12402 0.00188 1.90091 0 -0.04477 0 -1.5107 -0.22683 0.48394 -1.85214
GLY_135 -3.72425 0.41599 2.65832 -0.00114 0 0 1.92548 -1.71398 -0 -0 -2.21688 -0.32665 0 0 0 0 0 -0.07146 0 0 0 -1.47718 0 0.83697 0.11644 0.3489 -3.22944
ILE_136 -9.43556 1.02494 3.59707 -0.64246 0.46013 0.15092 2.64785 -3.00369 -0.00132 -0.00398 -2.43376 -0.30168 0 0 0 0 0 0.37515 0.52084 2.07802 0 -0.12472 0 0.73287 0.29585 1.05197 -3.01155
ILE_137 -8.81374 1.03855 2.22046 -0.49296 0.39911 0.1218 2.92616 -2.46659 -0.00452 -0.0146 -2.44288 -0.13733 0 0 0 0 0 -0.01397 0.02309 0.317 0 -0.66283 0 0.73287 -0.17348 1.24177 -6.2021
LEU_138 -9.2201 1.33087 2.84253 -0.6445 0.34869 0.17586 2.433 -2.6426 -0.00132 -0.00398 -2.626 0.26042 0 0 0 0 0 -0.03114 0.11366 0.88196 0 -0.13485 0 0.18072 -0.00127 1.0029 -5.73513
ASN_139 -8.02261 0.77519 5.61372 -0.18234 0.00184 0.27833 3.43678 -3.24664 -0.02071 -0.16032 -3.99243 -0.38379 0 0 0 -1.56654 0 0.33481 0.20153 0 1.76203 0.19554 0 -0.93687 0.29044 0.99728 -4.62477
PHE_140 -9.78145 1.20473 1.49132 -0.52578 0.16775 0.20966 1.56781 -2.00187 -0 -0 -1.68555 -0.14604 0 0 0 0 0 -0.02469 0.38368 0 3.21377 -0.13997 0 1.0402 -0.01277 0.8884 -4.15079
GLY_141 -4.01992 0.40504 3.2437 -0.00044 0 0 1.37311 -1.61726 -0.0092 -0.02658 -1.84891 -0.18441 0 0 0 0 0 0.16155 0 0 0 -1.17668 0 0.83697 0.26504 0.72871 -1.86926
SER_142 -6.03829 0.46423 5.27503 -0.03444 0 0.07913 2.41668 -2.43832 -0 -0 -1.78469 -0.39141 0 0 -0.53802 0 0 0.08058 0.17986 0.03902 0 -0.52296 0.72962 -0.77834 0.30578 0.63112 -2.32543
ILE_143 -8.86259 1.46914 3.52473 -0.5401 0.19548 0.13372 2.75511 -2.82701 -0 -0 -2.57729 0.32195 0 0 0 0 0 -0.11044 0.25371 0.55571 0 0.46401 0 0.73287 0.00473 1.05888 -3.44738
TYR_144 -8.39009 0.95788 4.05327 -0.67184 0.06617 0.37676 2.98714 -2.82417 -0.00244 -0.0305 -0.86912 -0.23117 0 0 -1.22188 -0.46463 0 0.16729 0.11526 0 2.24933 0.09269 0.00235 1.2797 -0.08989 0.90242 -1.54546
GLY_145 -3.92616 0.41173 2.94806 -7e-05 0 0 1.42409 -1.91141 -0 -0 -1.06272 -0.42515 0 0 0 0 0 -0.12448 0 0 0 0.32326 0 0.83697 -0.1851 0.39003 -1.30095
VAL_146 -4.50244 0.41255 1.77893 -0.27454 0.17498 0.0575 1.39686 -1.5466 -0 -1e-05 -0.70081 -0.30366 0 0 0 0 0 0.03923 0.01828 0.10134 0 -0.47474 0 1.9342 0.1436 0.41371 -1.33164
SER_147 -4.67807 0.21253 4.01885 -0.02235 0 0.05326 2.14529 -2.11083 -0.01313 -0.15424 -0.75616 -0.7077 0 0 0 0 0 0.09706 0.00587 0.30443 0 -0.29392 0.60004 -0.77834 0.26928 0.37197 -1.43616
ILE_148 -7.43948 1.588 2.00313 -0.6273 0.39563 0.12869 1.67493 -1.94874 -0.02277 -0.15293 -1.80677 0.41135 0 0 0 0 0 -0.04551 0.19596 0.89329 0 -0.62468 0 0.73287 -0.18039 0.87663 -3.94811
ALA_149 -4.31055 0.57818 1.72766 -0.03033 0.00652 0 1.78218 -1.65496 -0.00968 -0.11984 -1.37573 -0.50185 0 0 0 0 0 -0.00716 0 0 0 -0.10538 0 1.8394 -0.06621 0.836 -1.41178
ASP_150 -5.41947 0.60502 6.35054 -0.26113 0.07501 0.88236 2.46341 -2.82411 -0.01317 -0.1441 -2.69593 -0.79102 0 0 0 0 0 0.11424 0.01939 0 1.98171 -0.7224 0 -2.3716 0.10311 0.30687 -2.34126
MET_151 -9.5097 1.10105 5.57549 -0.43418 0.08103 0.07459 2.55581 -2.92162 -0.07184 -0.43698 -0.97817 0.13635 0 0 0 0 0 -0.05372 0.65505 2.05049 0 -0.16201 0 0.60916 -0.25256 0.55071 -1.43107
ARG_152 -5.1371 0.37096 4.89562 -1.0329 0.33584 0.71821 1.20646 -2.24139 -0.00116 -0.00333 -0.9576 0.18953 0 0 0 0 0 -0.06797 0.2808 2.4992 0 -0.03612 0 -1.2888 -0.42034 0.61426 -0.07582
ILE_153 -4.30624 0.61704 2.91166 -0.60452 0.37567 0.18256 1.31846 -1.73428 -0 -0 -0.67228 0.10362 0 0 0 0 0 -0.10729 0.04677 1.31703 0 0.27008 0 0.73287 -0.41335 0.49663 0.53444
TYR_154 -5.73301 0.73648 2.73871 -0.66996 0.04339 0.40255 0.90525 -1.79964 -0.02761 -0.16466 0.03079 -0.21256 0 0 0 0 0 -0.03725 0.31758 0 2.03566 -0.2489 0.06507 1.2797 -0.43038 0.43896 -0.32984
GLY_155 -1.86722 0.05133 2.23223 -5e-05 0 0 0.74651 -1.11942 -0 -0 -1.14552 -0.38219 0 0 0 0 0 -0.13006 0 0 0 -1.34989 0 0.83697 -0.80084 0.38859 -2.53956
ASP_156 -4.33069 0.33353 6.40648 -0.20193 0.07446 0.64032 2.50227 -2.64288 -0.05767 -0.32659 -2.49727 -1.48935 0 0 -0.65029 0 0 -0.03851 0.00188 0 2.09526 -0.6032 0 -2.3716 -0.38405 0.39196 -3.14788
SER_157 -3.79836 0.35559 3.56186 -0.03079 0.00063 0.05062 1.71219 -1.70798 -0.00706 -0.06464 0.77212 -1.0779 0 0 0 0 0 -0.08611 0.00423 0.15712 0 -0.28866 0.74949 -0.77834 -0.17584 0.32403 -0.32781
GLY_158 -2.29331 0.29898 2.40914 -5e-05 0 0 0.89255 -1.21625 -0 -0 -1.64061 -0.39789 0 0 -0.65029 0 0 -0.07861 0 0 0 0.24133 0 0.83697 -0.32498 0.27251 -1.65048
ARG_159 -7.15694 0.43343 7.24822 -0.80061 0.26335 0.50452 2.01123 -2.91158 -0.02997 -0.14051 -1.45389 0.13004 0 0 0 0 0 0.01972 0.26035 3.1059 0 -0.12621 0 -1.2888 -0.03884 0.45104 0.48048
ASN_160 -5.75752 0.57374 3.97712 -0.16168 0.00041 0.22251 1.22627 -2.20545 -0.06086 -0.42734 -0.43006 -0.33594 0 0 0 -0.46463 0 -0.01338 0.00641 0 3.71687 0.34215 0 -0.93687 0.10122 0.50559 -0.12145
SER_161 -5.00001 0.96171 2.90878 -0.03095 0 0.06855 0.95403 -1.61922 -0.06051 -0.32319 0.22554 -0.38138 0 0 0 0 0 0.0712 0.02069 0.31322 0 -0.26423 0.6014 -0.77834 -0.1972 0.94755 -1.58239
PRO_162 -6.84339 0.91586 4.74629 -0.18747 0.00569 0.12899 2.61902 -1.99169 -0 -0 -1.2832 0.24455 0 0 0 0 0 0.00037 0.01283 0.18445 0 -0.48381 0 -2.4119 0.02353 1.12663 -3.19325
GLU_163 -7.02257 0.65868 5.4604 -0.48184 0.32699 1.48473 2.31441 -2.65843 -0.05195 -0.26225 -2.49817 -3.0055 0 0 0 0 0 -0.05552 0.08783 0 3.9395 -0.2974 0 -2.7348 0.01828 0.71992 -4.05769
VAL_164 -8.49541 0.80931 3.04134 -0.31335 0.2542 0.07216 2.19923 -2.70676 -0.02467 -0.11666 -1.45925 -0.18082 0 0 0 0 0 -0.05793 0.02916 0.04506 0 -0.3684 0 1.9342 -0.31427 0.52853 -5.12433
TYR_165 -9.06784 0.73335 5.60953 -0.84542 0.04265 0.29182 2.73006 -2.92967 -0 -0 -1.02491 -0.3161 0 0 0 0 0 -0.01125 0.01476 0 1.80717 -0.40827 1e-05 1.2797 0.04416 0.35411 -1.69615
ALA_166 -6.96423 0.56112 3.98024 -0.02074 0 0 2.80229 -3.08653 -0 -0 -2.13012 -0.33274 0 0 0 0 0 0.12216 0 0 0 -0.23868 0 1.8394 -0.1575 0.47946 -3.14586
MET_167 -10.2572 1.51929 4.88603 -0.34498 0.04982 0.09823 2.8047 -3.09189 -0 -0 -2.5797 -0.02765 0 0 0 0 0 -0.04253 0.11126 1.76005 0 0.03813 0 0.60916 -0.20797 0.8212 -3.85403
THR_168 -7.6577 0.76148 5.60583 -0.19415 0.0572 0.06403 3.59301 -3.22288 -0 -0 -3.05863 0.00919 0 0 0 0 0 0.06485 0.0288 0.08782 0 -0.00674 2.28325 -1.0874 0.01244 0.90883 -1.75078
LYS_169 -8.97862 0.80221 8.79314 -0.47942 0.17586 0.2857 3.45099 -3.80072 -0.00219 -0.0049 -3.07028 0.10105 0 0 0 0 0 0.2678 0.1396 2.18116 0 -0.07018 0 -1.5107 -0.14968 0.74245 -1.12673
ALA_170 -6.31974 0.78716 4.77607 -0.02185 0 0 3.25431 -3.10348 -0.01517 -0.14246 -2.69506 -0.37545 0 0 0 0 0 0.04741 0 0 0 -0.33386 0 1.8394 -0.46399 0.53547 -2.23125
GLY_171 -4.97387 0.36154 4.64464 -4e-05 0 0 2.64829 -2.51603 -0 -0 -3.25711 -0.43184 0 0 0 0 0 -0.05383 0 0 0 0.41159 0 0.83697 -0.08833 0.33061 -2.08742
ILE_172 -9.28516 1.01768 5.67468 -0.66848 0.66994 0.1454 3.62193 -3.39626 -0 -0 -3.0902 0.26531 0 0 0 0 0 -0.06318 0.11638 0.55669 0 -0.36979 0 0.73287 0.16328 0.41446 -3.49444
ILE_173 -7.64503 0.49849 5.09418 -0.48706 0.32989 0.09771 2.95553 -2.93555 -0 -0 -1.58988 0.02723 0 0 0 0 0 -0.05068 0.01677 0.56648 0 -0.41416 0 0.73287 -0.04056 0.45091 -2.39287
HIS_D_174 -8.09699 0.60956 6.36213 -0.42562 0.01545 0.51509 3.42463 -3.53072 -0 -0 -2.94724 -0.36768 0 0 0 -1.13683 0 0.03352 0.01927 0 2.43101 0.01214 0 -0.45461 -0.09424 0.49686 -3.13429
PHE_175 -11.5557 1.81765 4.6858 -0.85352 0.19699 0.2999 3.00566 -3.28051 -0 -0 -2.74806 -0.03478 0 0 0 0 0 0.01774 0.09177 0 3.53081 -0.34753 0 1.0402 -0.1271 0.66064 -3.60008
THR_176 -8.58367 1.0902 6.94268 -0.19572 0.09811 0.065 3.74897 -3.8637 -0 -0 -3.76054 0.15938 0 0 0 -0.76923 0 0.03094 0.03864 0.06571 0 0.05696 2.34917 -1.0874 0.17757 0.76296 -2.67397
LYS_177 -6.80185 0.5138 5.98104 -0.37063 0.05062 0.18856 3.51604 -3.16381 -0 -0 -3.04748 0.33311 0 0 -0.53995 0 0 -0.04229 0.0068 2.49084 0 -0.00066 0 -1.5107 0.02148 0.72952 -1.64555
TYR_178 -11.7562 1.2792 5.88866 -0.62783 0.13588 0.33619 4.4219 -4.12735 -0.02395 -0.2454 -2.92629 -0.31906 0 0 -0.66591 0 0 -0.0193 0.59753 0 3.29106 -0.07084 0.40121 1.2797 -0.26585 0.65068 -2.76599
LEU_179 -8.94369 1.43451 3.40142 -0.52143 0.20541 0.12476 3.10492 -2.88136 -0.00963 -0.05692 -3.1966 0.23093 0 0 0 0 0 -0.04834 0.03197 0.322 0 -0.28961 0 0.18072 -0.23683 1.0093 -6.13849
ALA_180 -6.8106 0.67735 3.71111 -0.02206 0 0 3.00524 -3.11445 -0.01964 -0.16531 -2.3219 -0.38379 0 0 0 0 0 -0.00561 0 0 0 -0.39706 0 1.8394 -0.44205 0.77059 -3.67879
ARG_181 -8.31349 0.99422 6.40559 -1.5689 0.64176 1.5396 2.81464 -2.91676 -0 -0 -2.98269 -1.36973 0 0 0 -1.04105 0 -0.04994 0.01642 3.2807 0 -0.11043 0 -1.2888 -0.50862 0.78735 -3.67012
TYR_182 -7.6589 0.75918 6.10039 -0.65968 0.03824 0.34289 3.75512 -3.18091 -0.00217 -0.03878 -2.24912 -0.19155 0 0 0 0 0 -0.04918 0.01901 0 2.14963 -0.00898 3e-05 1.2797 -0.23294 0.98609 1.15809
ALA_183 -6.71576 1.07742 3.70411 -0.02032 0 0 3.24013 -2.81641 -0 -0 -3.38379 -0.28158 0 0 0 0 0 4e-05 0 0 0 0.22109 0 1.8394 0.17298 0.80101 -2.16167
ALA_184 -5.57603 1.05764 3.66341 -0.02196 0 0 2.22676 -2.61287 -0.00963 -0.05692 -1.39344 -0.34869 0 0 0 0 0 0.07204 0 0 0 -0.39121 0 1.8394 0.88778 1.69032 1.02661
PRO_185 -5.42904 1.16543 2.99624 -0.08162 6e-05 0.04873 0.98541 -1.35725 -0 -0 -0.45232 0.59779 0 0 0 0 0 -0.19286 0.0141 0.41787 0 -0.63017 0 -2.4119 0.6346 1.60493 -2.08998
TYR_186 -4.6732 0.38772 3.23694 -0.67345 0.06083 0.42254 1.85606 -1.73224 -0.06051 -0.25304 -0.89035 -0.20006 0 0 0 0 0 0.27197 0.2477 0 2.05797 -0.02748 0.07072 1.2797 0.29536 0.65669 2.33387
GLY_187 -2.88904 0.18534 2.67472 -5e-05 0 0 1.60251 -1.46647 -0.01063 -0.0337 -1.80253 -0.37354 0 0 0 0 0 -0.18897 0 0 0 -1.39919 0 0.83697 -0.16788 0.56346 -2.46901
ILE_188 -9.82217 1.88944 2.71477 -0.6437 0.52384 0.1312 2.45061 -3.06142 -0.0562 -0.33118 -0.97837 0.28497 0 0 0 0 0 0.00066 0.11206 0.9692 0 -0.78076 0 0.73287 -0.80757 0.71068 -5.96108
ARG_189 -10.0913 0.85309 9.9834 -1.0684 0.29353 0.78545 4.19434 -4.68636 -0.02506 -0.12399 -5.78357 0.40367 0 0 -1.61672 0 0 -0.00477 0.1062 2.82537 0 -0.06424 0 -1.2888 -0.30725 0.97821 -4.63715
VAL_190 -9.24664 1.55718 2.57386 -0.28062 0.23103 0.06141 2.73323 -2.93042 -0 -0 -2.41925 -0.4765 0 0 -0.86811 0 0 -0.06638 0.10403 0.24595 0 -0.60271 0 1.9342 -0.16322 0.95491 -6.65807
ASN_191 -9.41885 1.00059 6.91165 -0.15252 0.00425 0.22022 4.29033 -4.01565 -0 -0 -4.23101 -0.53425 0 0 -1.60008 0 0 0.04892 0.00728 0 1.66009 -0.06373 0 -0.93687 0.01784 0.53988 -6.25189
CYS_192 -7.98294 0.83965 4.6991 -0.0657 0 0.0419 2.76766 -2.56739 -0.01116 -0.04144 -3.01103 -0.17024 0 0 0 0 0 -0.00418 0.01853 0.27857 0 -0.23267 0 3.6196 0.41799 0.41442 -0.98933
ILE_193 -9.78188 1.41109 1.92814 -0.4884 0.5196 0.10209 2.87787 -2.36974 -0 -0 -2.69973 0.04512 0 0 0 0 0 -0.02507 0.02535 0.38659 0 -0.78544 0 0.73287 0.03275 0.61734 -7.47146
SER_194 -6.25825 0.47198 5.17897 -0.03633 0.00826 0.02856 2.34589 -2.69526 -0.01219 -0.04661 -2.28482 -0.12219 0 0 0 -0.69675 0 0.18917 0.02257 0.45148 0 0.52301 1.72006 -0.77834 1.06552 1.68673 0.76147
PRO_195 -6.5257 0.95487 2.68906 -0.17422 0.00187 0.12128 1.55494 -1.44377 -0 -0 -2.34273 0.07197 0 0 0 0 0 0.08113 0.14268 0.95637 0 -0.83637 0 -2.4119 0.94274 1.75675 -4.46103
GLY_196 -3.7423 0.94137 2.76345 -0.00034 0 0 1.47532 -1.65275 -0 -0 -1.29452 -0.14675 0 0 0 0 0 0.00874 0 0 0 -1.09435 0 0.83697 -0.30215 0.80169 -1.40563
GLY_197 -3.9957 0.33089 2.4833 -0.00026 0 0 1.30295 -1.62222 -0.00595 -0.06784 -1.67114 -0.28152 0 0 0 0 0 -0.12703 0 0 0 0.99494 0 0.83697 0.22475 0.60365 -0.99423
ILE_198 -8.47677 1.25832 2.60385 -0.57859 0.32434 0.10369 1.5284 -2.54218 -0 -0 -1.21037 0.29512 0 0 0 0 0 -0.06526 0.10992 1.17474 0 -0.47309 0 0.73287 0.09041 0.63275 -4.49187
PHE_199 -5.99684 0.50661 2.66593 -0.52849 0.04196 0.23864 1.45519 -1.66349 -0.00481 -0.08367 -1.53412 -0.14197 0 0 0 0 0 -0.03543 0.07593 0 2.49449 0.13051 0 1.0402 0.33502 1.02636 0.02202
ALA_200 -3.73057 0.61772 2.22044 -0.01612 0 0 1.64012 -1.62066 -0.02207 -0.14021 -2.00148 -0.12156 0 0 0 0 0 -0.02592 0 0 0 0.5974 0 1.8394 1.32246 0.73941 1.29836
ASN_201 -1.83347 0.05214 1.82583 -0.20153 0.02365 0.33113 0.2386 -0.92425 -0 -0 0.10128 -0.52592 0 0 0 0 0 -0.01616 0.05414 0 2.54555 -0.5214 0 -0.93687 0.96916 0.21331 1.39518
GLN_202 -4.21732 0.36607 2.86032 -0.59033 0.12946 0.62436 1.02939 -1.50192 -0.03819 -0.24601 -0.94495 -0.70666 0 0 0 0 0 -0.00632 0.0894 0 2.44816 -0.03867 0 -0.18838 0.01662 0.16949 -0.74546
SER_203 -3.35225 0.14389 4.17661 -0.03039 0 0.07039 1.93744 -1.87609 -0.01611 -0.1058 -2.18447 -0.40191 0 0 -0.70303 0 0 -0.01823 0.00984 0.21035 0 -0.37159 0.64837 -0.77834 -0.35524 0.15006 -2.8465
SER_204 -2.77315 0.10408 3.38207 -0.02441 0 0.02237 1.40432 -1.57577 -0.0117 -0.11452 -0.98964 -0.4022 0 0 0 0 0 -0.058 0.00479 0.5647 0 0.26657 0.60369 -0.77834 -0.42871 0.10756 -0.69628
ASP_205 -4.75797 0.30977 5.95562 -0.10829 0.00774 0.3278 1.78201 -2.59653 -0 -0 -1.40596 -0.29086 0 0 0 0 0 0.16986 0.01879 0 1.82243 0.28315 0 -2.3716 -0.14982 0.15493 -0.84891
PHE_206 -8.21921 0.65376 5.50263 -1.03352 0.08711 0.44768 2.53871 -3.01717 -0 -0 -1.75221 0.03639 0 0 -0.70303 0 0 -0.00182 0.11656 0 1.84737 -0.40324 0 1.0402 -0.05474 0.34964 -2.56486
ILE_207 -8.16979 0.80986 4.80075 -0.49659 0.30859 0.10227 2.78207 -2.98187 -0 -0 -2.01895 -0.01307 0 0 0 0 0 -0.03332 0.09292 0.5145 0 -0.39226 0 0.73287 0.05234 0.52096 -3.38871
GLN_208 -6.21591 0.69256 5.32706 -0.60446 0.06209 0.61266 2.89468 -2.85975 -0.0117 -0.11452 -2.61397 -0.30395 0 0 0 -0.62472 0 -0.04207 0.03093 0 3.0055 -0.15892 0 -0.18838 -0.09169 0.47467 -0.7299
ASN_209 -6.30605 0.40415 6.25338 -0.18119 0.02365 0.26207 2.41503 -3.09373 -0.00193 -0.01178 -1.2281 -0.32017 0 0 0 0 0 0.12568 0.00067 0 1.4939 0.60785 0 -0.93687 0.01565 0.2761 -0.2017
TYR_210 -11.6414 1.76792 5.25485 -1.09606 0.26751 0.45547 3.80085 -3.73725 -0.00257 -0.01474 -3.32034 -0.24962 0 0 -0.6008 0 0 0.35444 0.31829 0 1.82598 -0.32318 1e-05 1.2797 0.24711 0.884 -4.52984
ILE_211 -8.74471 1.13746 3.60616 -0.48271 0.22296 0.08865 2.59439 -2.95197 -0 -0 -1.42813 0.41267 0 0 0 0 0 -0.07061 0.02875 0.94968 0 0.18298 0 0.73287 -0.06962 1.55939 -2.23179
TYR_212 -4.85887 0.62751 3.04849 -0.70244 0.10416 0.40965 1.60377 -1.80261 -0 -0 -1.84484 -0.26296 0 0 0 -0.62472 0 -0.02872 0.19836 0 2.35198 -0.00405 0.12265 1.2797 -0.29874 1.03425 0.35257
LYS_213 -3.97322 0.44538 3.71745 -0.52675 0.18866 0.35569 1.736 -1.69856 -0.01337 -0.06889 -1.15601 -0.14509 0 0 0 0 0 0.02242 0.0096 1.83915 0 0.03085 0 -1.5107 -0.203 0.42122 -0.52915
THR_214 -7.36057 0.81571 5.67236 -0.23239 0.25279 0.12554 3.43075 -3.16574 -0.01437 -0.12539 -1.83493 -0.98599 0 0 0 0 0 -0.06088 0.89926 1.6269 0 -0.1278 2.30618 -1.0874 0.15117 1.1137 1.39891
PRO_215 -6.78316 0.95309 3.69361 -0.08302 0 0.0513 1.54271 -1.58624 -0 -0 0.43043 0.71305 0 0 0 0 0 0.15382 0.0079 0.49966 0 -0.0354 0 -2.4119 -0.03268 1.35472 -1.53213
LEU_216 -5.64158 0.42219 2.34914 -0.67098 0.29298 0.26907 1.59635 -1.7994 -0 -0 -0.61278 0.03636 0 0 0 0 0 -0.03731 0.11114 1.50128 0 -0.31667 0 0.18072 -0.40149 0.92465 -1.79634
GLY_217 -3.13995 0.31708 3.11137 -5e-05 0 0 1.85422 -1.60728 -0 -0 -2.24636 -0.36282 0 0 -0.48274 0 0 -0.18152 0 0 0 -1.47695 0 0.83697 -0.67654 0.84831 -3.20625
ARG_218 -4.87136 0.42708 3.7162 -0.86865 0.19784 0.60995 1.57869 -1.91464 -0.01774 -0.17842 -1.18721 0.01209 0 0 -1.08354 0 0 0.20171 0.00416 1.96047 0 -0.18131 0 -1.2888 -0.61176 0.61858 -2.87665
MET_219 -11.5717 1.97656 3.19149 -0.26502 0.05703 0.07711 1.32701 -2.48588 -0.00129 -0.02585 -0.83025 -0.0547 0 0 0 0 0 -0.00477 0.36634 1.84614 0 0.0297 0 0.60916 -0.27963 1.02249 -5.0161
GLY_220 -4.79465 0.25184 3.64336 -0.00034 0 0 1.98925 -2.19631 -0 -0 -3.367 -0.19008 0 0 0 0 0 -0.09048 0 0 0 -0.65265 0 0.83697 -0.20408 0.91116 -3.86302
ASN_221 -5.66086 0.69063 5.75304 -0.18485 0.01409 0.28057 3.17714 -2.85033 -0.01385 -0.15075 -2.98482 -0.63096 0 0 -0.85011 0 0 0.12239 0.00045 0 2.14495 0.6011 0 -0.93687 0.78302 0.94165 0.24559
PRO_222 -6.07352 0.99573 3.44174 -0.06462 0 0.04127 1.80734 -1.64308 -0 -0 -1.41543 0.60754 0 0 0 0 0 -0.14391 0.01585 0.16094 0 -0.45529 0 -2.4119 0.96215 1.12041 -3.05478
SER_223 -4.06954 0.45415 4.10475 -0.02918 0.00059 0.04653 1.21269 -1.97741 -0 -0 -0.69281 -1.0041 0 0 0 0 0 -0.04261 0.01091 0.16187 0 -0.35607 0.60874 -0.77834 -0.13528 0.54582 -1.93929
ASP_224 -6.57955 0.53357 7.87454 -0.10529 0.00074 0.31314 3.95722 -3.6948 -0.03242 -0.26595 -4.32971 -0.56934 0 0 -0.85011 0 0 0.06042 0.00325 0 2.17349 -0.26721 0 -2.3716 -0.41127 0.46276 -4.0981
LEU_225 -9.69679 1.624 2.41839 -0.68942 0.5745 0.16754 2.79525 -2.66671 -0 -0 -1.58683 0.22621 0 0 0 0 0 0.15489 0.55645 2.8288 0 -0.31459 0 0.18072 -0.28764 0.78686 -2.92838
VAL_226 -9.45492 2.14239 3.786 -0.32423 0.43888 0.07366 3.16778 -3.25351 -0 -0 -2.0437 -0.11095 0 0 0 0 0 -0.03682 0.01163 0.04871 0 -0.3496 0 1.9342 -0.17615 0.99124 -3.15538
GLY_227 -4.97223 0.33342 4.03289 -4e-05 0 0 2.10043 -2.40849 -0 -0 -1.95346 -0.43679 0 0 0 0 0 0.00611 0 0 0 0.43752 0 0.83697 0.20173 0.64876 -1.17319
GLY_228 -5.16237 0.41361 4.23887 -5e-05 0 0 2.25146 -2.60064 -0 -0 -2.20965 -0.40199 0 0 0 0 0 -0.08207 0 0 0 0.28647 0 0.83697 0.7299 0.3121 -1.38738
VAL_229 -9.75888 2.49209 3.05632 -0.28558 0.1859 0.05032 3.575 -3.25029 -0 -0 -2.16991 0.38364 0 0 0 0 0 -0.06124 0.21456 1.10991 0 -0.17551 0 1.9342 0.43575 0.97661 -1.28711
PHE_230 -11.9825 2.06577 2.22961 -0.56002 0.06923 0.20967 2.41113 -2.91197 -0.00065 -0.00364 -1.85241 -0.08775 0 0 0 0 0 0.46157 0.55158 0 3.98104 -0.12114 0 1.0402 -0.16655 1.42285 -3.24402
PHE_231 -10.8405 0.94689 4.92385 -0.91307 0.04431 0.27463 2.94871 -3.47099 -0.00909 -0.05592 -2.83075 -0.13789 0 0 0 0 0 0.09619 0.28752 0 1.97545 -0.42304 0 1.0402 0.024 0.85984 -5.2597
LEU_232 -9.00084 0.51459 4.00716 -0.47929 0.25016 0.12251 2.7875 -2.85048 -0 -0 -2.18389 0.24764 0 0 -1.09773 0 0 -0.06813 0.00587 0.27061 0 -0.30377 0 0.18072 -0.08845 0.61689 -7.06892
THR_233 -6.99022 0.79076 3.9224 -0.13555 0.08022 0.0828 2.49467 -2.49451 -0.00112 -0.01327 -2.42105 -0.96331 0 0 0 -0.53596 0 -0.05776 0.19273 0.0146 0 -0.19326 2.33654 -1.0874 -0.44444 0.51995 -4.90319
SER_234 -5.80851 0.58961 7.03211 -0.04363 0 0.07626 3.72979 -3.14528 -0.02388 -0.22459 -3.07363 -0.56079 0 0 -0.81945 0 0 -0.02305 0.16359 0.32336 0 -0.27187 1.8958 -0.77834 -0.17886 0.56052 -0.58083
SER_235 -3.1549 0.39728 4.15822 -0.02941 0.00016 0.04415 1.4766 -1.757 -0.01806 -0.16263 -0.85748 -0.91823 0 0 0 -0.3307 0 -0.0508 0.08536 0.17782 0 -0.37759 1.11788 -0.77834 -0.08713 0.81931 -0.24548
LEU_236 -6.79072 0.69908 2.19597 -0.50076 0.13671 0.13229 1.8231 -1.91447 -0.00909 -0.05592 -0.55882 0.14241 0 0 -0.81945 0 0 -0.03069 0.25657 0.17566 0 -0.10594 0 0.18072 -0.35119 0.7427 -4.65182
SER_237 -6.96209 0.94058 7.30786 -0.03558 0.02351 0.02995 3.45128 -3.5023 -0.01234 -0.15676 -2.73646 -0.03405 0 0 0 0 0 0.01559 0.04829 0.55633 0 0.04992 1.71925 -0.77834 -0.05135 0.67722 0.55049
GLU_238 -4.51872 0.36789 4.30371 -0.65287 0.26358 1.23388 1.51636 -2.04836 -0.01013 -0.0745 -1.16639 -0.75926 0 0 0 0 0 -0.0412 0.06287 0 3.73481 -0.28341 0 -2.7348 -0.06033 0.6124 -0.25447
TYR_239 -9.17796 0.9154 4.89789 -0.67989 0.14661 0.3554 1.97857 -3.20224 -0.03967 -0.21908 -2.00981 -0.30966 0 0 0 0 0 -0.04245 0.37473 0 2.53635 -0.27262 0.0085 1.2797 -0.44403 0.691 -3.21325
VAL_240 -7.25048 0.66908 3.1899 -0.29002 0.20123 0.06806 2.83683 -2.44831 -0.00583 -0.04886 -2.65506 -0.3504 0 0 -1.20647 0 0 0.03222 0.00569 0.16925 0 -0.57695 0 1.9342 -0.38587 0.65512 -5.45665
THR_241 -5.49444 0.44822 3.12939 -0.22966 0.14696 0.08862 1.61404 -2.043 -0.06915 -0.55957 -0.47183 -1.13953 0 0 -0.86811 0 0 0.07047 0.23123 0.55507 0 0.09039 2.46727 -1.0874 -0.1108 0.50275 -2.72907
GLY_242 -3.36916 0.08215 3.0213 -5e-05 0 0 2.02877 -1.67012 -0.0006 -0.00158 -3.05549 -0.4085 0 0 -0.53995 0 0 -0.08167 0 0 0 -1.31088 0 0.83697 -0.45449 0.37871 -4.5446
GLN_243 -7.66389 0.61874 6.74538 -0.66977 0.13329 0.46193 4.30754 -3.42066 -0.00217 -0.04003 -4.1687 -0.2672 0 0 -2.92504 0 0 0.23666 0.06078 0 2.81616 0.09523 0 -0.18838 -0.53057 0.5693 -3.83139
ASN_244 -5.3387 0.22137 3.97608 -0.24116 0.02487 0.44117 1.75966 -2.24797 -0.01517 -0.13019 -1.40579 -0.73975 0 0 -1.04911 -0.69675 0 0.00711 0.0325 0 2.28319 -0.40533 0 -0.93687 -0.10186 0.75477 -3.80794
LEU_245 -8.54428 0.68579 2.99475 -0.53484 0.08064 0.12463 2.37294 -2.52652 -0.00787 -0.02544 -3.12112 0.18973 0 0 0 0 0 -0.05958 0.19788 0.55979 0 -0.38118 0 0.18072 -0.09684 0.58066 -7.33015
LEU_246 -6.59856 0.76717 2.92801 -0.50334 0.20057 0.11767 1.79822 -2.15665 -0.00446 -0.01359 -1.26771 0.08798 0 0 -0.93369 0 0 0.01376 0.2211 1.93953 0 -0.3088 0 0.18072 -0.0796 0.56212 -3.04957
ILE_247 -7.81248 0.91247 1.64744 -0.48417 0.33306 0.12512 1.48482 -2.06504 -0.00787 -0.02544 -1.9817 -0.58246 0 0 0 0 0 0.03354 0.09548 0.3359 0 -0.06849 0 0.73287 0.45195 0.85352 -6.02148
ASP_248 -7.00252 0.5097 8.95785 -0.28626 0.18517 0.98814 3.83574 -3.9355 -0.04064 -0.25596 -5.72728 -2.94285 0 0 -1.03445 -0.4175 0 -0.04846 0.00059 0 2.23526 -0.56308 0 -2.3716 0.92482 1.41998 -5.56886
GLY_249 -4.34551 0.22228 4.09014 -4e-05 0 0 2.72405 -2.12386 -0 -0 -2.53317 -0.41194 0 0 0 0 0 -0.14521 0 0 0 -1.1506 0 0.83697 0.00748 0.9726 -1.85682
GLY_250 -4.2383 0.61634 4.53272 -5e-05 0 0 1.52809 -2.24834 -0.06576 -0.3516 -2.55816 -0.40126 0 0 -0.43518 0 0 -0.19254 0 0 0 -1.43934 0 0.83697 -0.97669 0.318 -5.0751
PHE_251 -7.59353 0.83925 3.85507 -0.89619 0.07958 0.35675 1.97637 -2.33101 -0.01853 -0.13416 -0.7908 0.02964 0 0 0 0 0 -0.0176 0.08013 0 1.8842 -0.29483 0 1.0402 -0.43347 0.27855 -2.09036
THR_252 -5.27724 0.80041 2.94361 -0.15045 0.08232 0.09027 1.72668 -1.86803 -0 -0 -2.30384 -0.00158 0 0 -0.59927 -0.4175 0 0.23404 0.02402 0.01757 0 -0.12563 4.10255 -1.0874 0.00144 0.50535 -1.30268
ILE_253 -6.67842 0.96095 2.19409 -0.72551 0.52053 0.2545 1.66073 -1.86494 -0.0003 -0.00666 -0.49548 0.29951 0 0 0 0 0 -0.1263 0.24767 0.81337 0 0.30528 0 0.73287 -0.23097 0.88651 -1.25257
GLY_254 -2.67883 0.26758 2.75498 -7e-05 0 0 1.13899 -1.37316 -0.03773 -0.2688 -0.81055 -0.29828 0 0 0 0 0 -0.02086 0 0 0 -1.53433 0 0.83697 0.91299 0.62345 -0.48766
ASP:CtermProteinFull_255 -2.5209 0.05352 4.67989 -0.23763 0.00114 0.95856 1.61644 -1.80498 -0.02814 -0.12301 -3.83963 0.85541 0 0 0 -1.11001 0 0 0.00694 0 2.79762 0 0 -2.3716 1.02099 0.5188 0.47344
MET:NtermProteinFull_256 -5.6688 0.48727 3.56897 -0.3785 0.07013 0.15262 1.85306 -1.72606 -0.01406 -0.05549 -1.78464 1.13137 0 0 0 0 0 -0.03291 0.30177 1.90231 0 0 0 0.60916 0 0.34934 0.76554
ILE_257 -7.28007 0.89067 1.87494 -0.6826 0.60863 0.15439 1.68559 -1.86495 -0.00056 -0.00763 -1.27631 0.30318 0 0 0 0 0 -0.0181 0.14556 0.65281 0 -0.18479 0 0.73287 -0.05995 0.56656 -3.75977
LEU_258 -7.41909 0.99746 3.38094 -0.6599 0.32353 0.20925 1.62411 -2.18592 -0.00017 -0.00379 -0.61827 -0.01909 0 0 0 0 0 -0.01698 0.0561 1.69204 0 -0.28719 0 0.18072 -0.25942 0.67397 -2.3317
LYS_259 -5.94915 0.58758 7.57688 -0.45078 0.05653 0.29402 3.60961 -3.35134 -0 -0 -3.95442 0.08817 0 0 0 -0.80409 0 -0.03239 0.02837 2.69004 0 -0.0837 0 -1.5107 -0.19793 0.7737 -0.62961
ASN_260 -4.61861 0.27135 5.31934 -0.17023 0.00906 0.2474 1.80695 -2.56181 -0 -0 -0.47008 -0.39162 0 0 0 0 0 0.06003 0.06445 0 1.4886 0.45317 0 -0.93687 0.10226 0.48612 1.15952
PHE_261 -10.2233 1.16643 3.06284 -0.6581 0.01334 0.16019 2.21024 -2.71125 -0 -0 -1.19709 -0.11176 0 0 0 0 0 -0.00503 0.13781 0 1.81248 -0.32541 0 1.0402 0.15578 0.61117 -4.86142
SER_262 -4.41581 0.23409 4.42546 -0.0293 0 0.06712 2.14086 -2.18527 -0.04021 -0.31746 -1.16281 -0.56675 0 0 0 0 0 -0.04674 0.00379 0.94787 0 0.3083 0.6032 -0.77834 0.0608 0.57056 -0.18064
ASP_263 -3.5491 0.11373 5.96806 -0.11621 0.02208 0.36602 2.20273 -2.45845 -0.01172 -0.15422 -3.92175 -0.32396 0 0 0 -0.80409 0 -0.02875 0.04548 0 1.96305 -0.07695 0 -2.3716 -0.11846 0.54578 -2.70835
GLU_264 -5.97282 0.53782 7.12735 -0.44092 0.05449 0.84965 2.84317 -2.91453 -0.00032 -0.0069 -2.8917 -0.32718 0 0 0 -0.97491 0 5.16637 0.14288 0 3.12088 -0.32669 0 -2.7348 -0.32163 14.3608 17.291
PHE_265 -9.31362 0.98696 2.63635 -0.61682 0.03789 0.36203 2.19508 -2.43396 -0.02303 -0.11638 -1.4348 0.24855 0 0 0 0 0 -0.0506 0.01774 0 2.02034 -0.08603 0 1.0402 -0.13353 14.2878 9.62414
GLN_266 -4.44453 0.69638 4.93988 -0.39635 0.13081 0.23148 1.50361 -2.20145 -0.02763 -0.16095 -1.43709 -0.07913 0 0 0 -0.6084 0 -0.07149 0.15794 0 2.90957 0.11925 0 -0.18838 -0.15752 0.70542 1.62143
ASP_267 -3.92384 0.31486 5.11457 -0.11629 0.03106 0.37163 1.90537 -2.17487 -0.01077 -0.11711 -3.27318 -0.60288 0 0 0 -0.6084 0 0.01586 0.00067 0 2.09555 -0.16407 0 -2.3716 -0.04426 0.52313 -3.03457
LYS_268 -7.48557 0.85565 8.18646 -0.40223 0.0663 0.1515 3.66884 -3.49225 -0.00836 -0.04027 -4.92741 0.31358 0 0 0 -0.63823 0 -0.00889 0.15975 2.75088 0 -0.05516 0 -1.5107 0.00543 0.79158 -1.61911
LEU_269 -8.57106 1.13311 4.19147 -0.60007 0.21832 0.16197 2.9781 -2.78255 -0.00968 -0.03181 -4.56475 0.23441 0 0 -1.00938 0 0 -0.065 0.06204 0.56382 0 -0.36069 0 0.18072 -0.18116 1.14712 -7.30507
VAL_270 -8.49295 1.32871 1.78882 -0.28673 0.29072 0.05816 2.70849 -2.35224 -0.0066 -0.0197 -2.72535 -0.26509 0 0 0 0 0 -0.0524 0.23012 0.23539 0 -0.73805 0 1.9342 -0.21814 0.86018 -5.72247
LEU_271 -7.97443 1.0189 2.2612 -0.60056 0.23322 0.16886 2.62092 -2.16106 -0.02084 -0.06816 -2.95004 0.23622 0 0 0 0 0 -0.03133 0.12071 0.69494 0 -0.30541 0 0.18072 -0.14454 0.79609 -5.9246
ILE_272 -9.77445 1.08656 2.67725 -0.4902 0.41769 0.11942 2.6275 -2.77484 -0.00644 -0.01929 -2.82598 -0.28738 0 0 0 0 0 0.00321 0.01732 0.2643 0 -0.56754 0 0.73287 0.00141 1.00681 -7.79178
THR_273 -6.67791 0.83989 4.37877 -0.16592 0.05272 0.06317 3.71167 -2.6425 -0.01116 -0.03635 -3.40694 -0.00725 0 0 0 0 0 -0.008 0.3355 0.06326 0 0.20029 2.22132 -1.0874 0.01668 1.11209 -1.04808
GLY_274 -3.71223 0.65661 3.54257 -6e-05 0 0 2.07964 -2.04206 -0 -0 -1.65816 -0.36477 0 0 0 0 0 -0.18235 0 0 0 -1.53252 0 0.83697 -0.08449 0.85534 -1.60552
GLY_275 -4.97061 0.6863 3.32074 -4e-05 0 0 1.43685 -2.13646 -0.0383 -0.23105 -1.57047 -0.41071 0 0 -0.4082 0 0 -0.26811 0 0 0 0.22357 0 0.83697 0.27619 0.57827 -2.67505
SER_276 -3.54707 0.49411 2.96785 -0.03009 0.00091 0.04919 0.61336 -1.43197 -0.00284 -0.02465 0.03477 -1.0849 0 0 0 0 0 -0.03487 0.00084 0.20439 0 -0.30702 0.65489 -0.77834 0.09502 0.59783 -1.52858
GLY_277 -2.95412 0.38715 3.90894 -0.00102 0 0 1.95253 -1.90119 -0 -0 -1.33921 -0.31721 0 0 0 0 0 -0.10878 0 0 0 -0.83553 0 0.83697 -0.06121 0.54174 0.10906
GLN_278 -4.32691 0.29492 4.09225 -0.61063 0.12878 0.57727 1.4101 -2.04227 -0 -4e-05 -1.1274 -0.45163 0 0 0 0 0 -0.0907 0.0403 0 2.24947 0.241 0 -0.18838 1.29745 0.39651 1.89008
ILE_279 -6.67941 0.86479 2.50883 -0.4954 0.32521 0.10078 1.597 -1.75943 -0 -0 -0.26381 0.04364 0 0 0 0 0 -0.06915 0.00224 0.48864 0 -0.46958 0 0.73287 1.0603 0.34987 -1.6626
GLY_280 -5.35999 0.57591 4.34149 -5e-05 0 0 2.01003 -2.57219 -0 -0 -1.81943 -0.42696 0 0 0 0 0 -0.04073 0 0 0 0.5021 0 0.83697 0.27364 0.24413 -1.43509
SER_281 -6.49197 0.76979 7.55781 -0.03154 0 0.0734 3.07296 -3.67162 -0.01096 -0.09754 -1.86321 -0.65629 0 0 0 0 0 -0.01426 0.09386 0.61166 0 0.35018 0.6113 -0.77834 0.40079 0.29585 0.22187
GLU_282 -6.30723 0.67371 6.35678 -0.54226 0.12016 0.96743 2.50324 -2.86014 -0 -3e-05 -2.94888 -0.77269 0 0 0 0 0 -0.01474 0.45125 0 3.59379 -0.31768 0 -2.7348 -0.14501 0.42584 -1.55127
LEU_283 -10.178 1.67319 3.09358 -0.50286 0.30924 0.11177 2.68111 -3.05108 -0 -0 -2.26538 0.28528 0 0 0 0 0 0.06711 0.03508 0.39657 0 -0.26452 0 0.18072 -0.45611 0.70398 -7.18033
VAL_284 -9.577 1.54263 3.10226 -0.31387 0.27191 0.0716 3.06931 -3.01378 -0 -0 -2.54021 -0.04148 0 0 0 0 0 -0.0589 0.0374 0.02626 0 -0.32252 0 1.9342 -0.11129 0.7947 -5.12877
GLU_285 -5.24275 0.21348 5.7332 -0.3549 0.08826 0.41865 2.70229 -2.74103 -0.02846 -0.28467 -3.18072 -0.59891 0 0 0 0 0 -0.04572 0.04469 0 3.72501 -0.18866 0 -2.7348 -0.22434 0.42869 -2.27071
SER_286 -6.17642 0.41018 5.44926 -0.03305 0.00055 0.02312 2.78744 -2.84499 -0.00262 -0.03208 -2.30099 0.0393 0 0 0 0 0 0.11817 0.00803 0.52109 0 0.28366 1.81513 -0.77834 -0.31979 0.35069 -0.6817
TYR_287 -12.4757 2.05775 2.6944 -0.52919 0.01827 0.22518 3.68447 -3.45319 -0 -0 -3.29481 -0.26433 0 0 0 -0.52082 0 0.07579 0.16677 0 2.35026 0.02874 0.02391 1.2797 -0.06978 0.64274 -7.35987
LEU_288 -9.1203 1.33482 3.98532 -0.48852 0.21016 0.10878 2.61332 -3.06279 -0 -0 -1.92625 0.2488 0 0 0 0 0 -0.06171 0.06643 0.27544 0 -0.30245 0 0.18072 -0.19361 0.67824 -5.4536
SER_289 -4.0687 0.32119 4.48583 -0.03443 0.00428 0.02653 2.07326 -2.09024 -0.01407 -0.14564 -2.03927 -0.01496 0 0 0 0 0 -0.05809 0.00075 1.2917 0 -0.37417 1.76458 -0.77834 -0.44529 0.41614 0.32104
VAL_290 -6.85094 0.97493 2.3917 -0.31355 0.18509 0.07265 2.14884 -2.30665 -0.04295 -0.15593 -1.09713 -0.46693 0 0 0 0 0 -0.02885 0.01733 0.1016 0 0.17776 0 1.9342 -0.1877 0.60722 -2.83933
SER_291 -4.15541 0.22505 4.3528 -0.02982 0.04533 0.03114 1.97833 -2.10614 -0.0151 -0.08969 -2.61014 0.05673 0 0 0 0 0 0.04002 0.00265 0.05687 0 0.36572 0.60029 -0.77834 0.27078 0.73138 -1.02754
ALA_292 -6.24671 0.38554 3.2494 -0.02233 0 0 2.12042 -2.65389 -0.04295 -0.15593 -1.58154 -0.17958 0 0 0 0 0 0.02862 0 0 0 -0.0035 0 1.8394 0.0913 0.50613 -2.6656
ARG_293 -6.59244 0.37732 5.76451 -0.4409 0.04778 0.23856 3.20321 -2.82124 -0.01223 -0.06291 -4.16609 0.15487 0 0 0 -0.6214 0 0.03124 0.15074 2.52315 0 -0.00023 0 -1.2888 -0.19099 0.77614 -2.92969
VAL_294 -8.84172 1.30349 2.06392 -0.25154 0.13224 0.05028 2.69519 -2.58637 -0 -0 -2.10993 -0.2632 0 0 0 0 0 0.01964 0.15548 0.3307 0 -0.72521 0 1.9342 -0.24693 0.87284 -5.46693
ILE_295 -8.00954 0.98902 2.39052 -0.44484 0.27834 0.0853 2.17945 -2.33545 -0.00751 -0.03076 -2.65218 0.00768 0 0 0 0 0 -0.05201 0.0334 0.36829 0 -0.77795 0 0.73287 -0.38817 0.6947 -6.93883
CYS_296 -8.18464 1.04636 4.06554 -0.08428 2e-05 0.04635 2.54775 -2.39155 -0.01125 -0.06334 -2.77001 -0.03268 0 0 0 0 0 0.09015 0.12679 1.08127 0 0.11055 0 3.6196 -0.23661 0.61279 -0.42717
LEU_297 -7.96322 1.35654 1.92654 -0.48488 0.30356 0.10676 2.28458 -2.08523 -0.02734 -0.13351 -2.91689 0.01812 0 0 0 0 0 -0.04805 0.04701 1.00817 0 -0.25403 0 0.18072 0.00967 0.49416 -6.17734
ASP_298 -5.43321 0.60359 7.74779 -0.26901 0.00346 0.93275 3.35174 -3.20499 -0.02334 -0.15652 -4.30392 -0.21945 0 0 -0.49028 0 0 0.14528 0.59478 0 3.61489 0.25999 0 -2.3716 2.88634 1.1369 4.8052
PRO_299 -2.91321 0.55465 2.21799 -0.07742 0 0.04655 0.58859 -0.91808 -0 -0 -0.47741 0.54618 0 0 -0.71988 0 0 0.07373 0.01311 0.55232 0 -0.29519 0 -2.4119 2.62351 2.00805 1.41157
GLU_300 -3.77884 0.45602 4.10837 -0.24645 0.0797 0.44177 1.85595 -1.70769 -0 -0 -3.08575 -0.40285 0 0 -0.49028 0 0 0.94743 0.01044 0 2.96194 0.26227 0 -2.7348 1.62003 1.83871 2.13597
GLN_301 -5.02435 1.3617 5.1785 -0.24321 0.04877 0.18642 2.38965 -2.29059 -0 -1e-05 -0.53976 -0.35716 0 0 0 -0.74769 0 0.15103 0.00252 0 3.15529 0.17333 0 -0.18838 7.54294 3.00336 13.8024
PRO_302 -3.08168 1.47244 2.37206 -0.10104 0.0045 0.06327 0.83833 -1.07554 -0 -0 0.14799 0.67877 0 0 0 0 0 -0.02816 0.01648 0.59683 0 -0.59368 0 -2.4119 5.6881 2.63332 7.2201
SER_303 -3.28499 0.46315 3.6438 -0.02853 0 0.06526 1.24036 -1.573 -0.01979 -0.13328 -1.21038 -0.55523 0 0 0 0 0 -0.03249 0.00034 0.93237 0 0.2502 0.60076 -0.77834 0.50472 0.43075 0.51565
VAL_304 -7.46994 1.75108 1.86525 -0.39511 0.59808 0.09333 1.24458 -1.9931 -0 -0 -0.22527 -0.1602 0 0 0 0 0 -0.01542 0.10437 1.00971 0 -0.69048 0 1.9342 0.32399 0.55099 -1.47394
ASP_305 -2.64025 0.11919 2.03821 -0.19521 0.05162 0.62744 0.49927 -1.18121 -0.00491 -0.01625 0.57058 -1.41539 0 0 0 0 0 -0.03581 0.03836 0 2.02793 -0.7492 0 -2.3716 0.00967 0.69472 -1.93284
TYR_306 -8.3137 1.41121 2.68221 -0.60275 0.06888 0.32958 2.29616 -2.29925 -0.02931 -0.23378 -0.38169 -0.21896 0 0 -0.4082 0 0 0.26028 0.05578 0 2.17279 -0.41391 0.02406 1.2797 0.15018 0.82391 -1.34681
LYS_307 -2.66531 0.27264 3.12866 -0.3145 0.0302 0.15241 1.60199 -1.44828 -0 -0 -1.98938 0.14339 0 0 0 0 0 -0.08043 0.00113 2.1998 0 -0.01071 0 -1.5107 -0.22936 1.01593 0.29749
SER_308 -2.13518 0.23028 2.60048 -0.03026 0.00055 0.04906 1.03401 -1.29744 -0.00801 -0.09348 0.46633 -0.98935 0 0 0 0 0 -0.09137 0.00165 0.14665 0 -0.36175 0.60046 -0.77834 -0.4029 0.5575 -0.5011
ASN_309 -2.50399 0.26266 2.85381 -0.17778 0.01863 0.26649 1.00793 -1.25675 -0.00801 -0.09348 -0.38515 -0.36579 0 0 -0.43727 0 0 -0.02248 0.01529 0 1.47925 0.12926 0 -0.93687 -0.25683 0.17098 -0.24011
ARG_310 -5.76681 0.51479 5.24273 -0.94631 0.2379 0.73157 2.6803 -2.41495 -0.02143 -0.09039 -2.57027 -0.14286 0 0 -0.43727 0 0 -0.0054 0.07264 2.16815 0 -0.23234 0 -1.2888 0.37601 0.41803 -1.47473
PHE_311 -11.8123 1.95151 2.84942 -0.95232 0.11794 0.14748 2.22394 -3.0527 -0.01493 -0.09476 -0.92434 -0.57123 0 0 0 0 0 0.11891 0.03512 0 2.68016 -0.10762 0 1.0402 0.32033 0.97612 -5.06904
GLU_312 -4.97365 0.43116 4.39841 -0.17238 0.0196 0.22746 2.59344 -2.28975 -0.0203 -0.07492 -3.25004 -0.55429 0 0 0 -1.01517 0 -0.02043 0.04281 0 2.48075 0.35187 0 -2.7348 0.32437 0.75342 -3.48247
TRP_313 -7.06551 0.67025 2.11364 -1.31174 0.10895 1.17441 1.2814 -1.80569 -0 -0 -0.22608 -0.46638 0 0 0 0 0 -0.00636 0.01512 0 1.50465 -0.34266 0 1.6906 0.53302 0.38712 -1.74525
ILE_314 -6.37966 0.63053 1.67949 -0.44866 0.29586 0.09321 2.11725 -1.88429 -5e-05 -0.00079 -1.72862 -0.03609 0 0 0 0 0 -0.04793 0.02161 0.33614 0 -0.63453 0 0.73287 -0.04315 0.42771 -4.86908
GLN_315 -4.66736 0.56616 3.46152 -0.3816 0.09124 0.23011 1.67116 -1.70998 -0 -0 -2.08392 -0.10848 0 0 -0.71988 -0.74769 0 -0.01008 0.02127 0 2.93767 0.04975 0 -0.18838 -0.23768 0.30688 -1.51927
ALA_316 -3.47033 0.24584 2.10436 -0.02185 0 0 1.07633 -1.41859 -0 -0 -1.44583 -0.39222 0 0 0 0 0 0.3616 0 0 0 -0.53528 0 1.8394 0.01737 0.3669 -1.2723
ASP_317 -4.17959 0.39106 6.38686 -0.20346 0.07806 0.63357 3.66491 -2.66855 -0.01125 -0.05889 -5.15565 -1.4384 0 0 -1.47393 -0.59606 0 -0.03457 0.05298 0 2.33539 -0.58497 0 -2.3716 -0.04033 0.47983 -4.7946
ILE_318 -6.01061 0.92827 1.53202 -0.60335 0.48442 0.19214 1.64471 -1.8902 -0 -0 -0.14495 -0.06989 0 0 0 0 0 -0.21378 0.16398 1.24411 0 0.42038 0 0.73287 -0.08741 0.52103 -1.15628
THR_319 -5.62598 0.91286 3.18316 -0.14416 0.08806 0.08224 1.72302 -2.20896 -0.01987 -0.14024 -2.71048 -0.15691 0 0 -0.75733 -0.59606 0 0.02939 0.02454 0.03847 0 -0.4594 4.14995 -1.0874 -0.16447 0.72026 -3.11934
ASN_320 -6.44248 0.51412 7.25029 -0.32574 0.08249 0.61112 3.07075 -3.29683 -0.03029 -0.27686 -2.96942 -0.43697 0 0 -0.79453 0 0 -0.05517 0.00132 0 2.16828 -0.55539 0 -0.93687 -0.32474 0.66501 -2.08192
ARG_321 -8.46627 0.28543 7.91782 -0.77251 0.22044 0.49725 3.3487 -3.76534 -0.00778 -0.02562 -2.60767 0.15845 0 0 0 -0.76544 0 -0.02817 0.1175 2.96161 0 -0.16426 0 -1.2888 -0.23619 0.39254 -2.22833
LYS_322 -4.12043 0.36041 5.83234 -0.47493 0.09185 0.35593 2.59461 -2.46555 -0 -0 -3.08914 0.16577 0 0 0 0 0 0.00338 0.01788 2.24939 0 0.08154 0 -1.5107 -0.1161 0.26986 0.24613
GLU_323 -7.01319 0.39678 8.20026 -0.23274 0.04072 0.3389 3.54157 -3.60843 -0.02773 -0.24356 -3.99097 -0.6353 0 0 -1.51113 0 0 -0.05771 0.02973 0 3.04557 -0.33724 0 -2.7348 -0.32449 0.29975 -4.82404
ILE_324 -10.7752 1.92093 4.98521 -0.52638 0.38168 0.10388 3.2986 -3.67569 -0.00901 -0.09704 -2.37303 -0.01558 0 0 0 0 0 0.03334 0.34284 0.48222 0 -0.45527 0 0.73287 -0.28753 0.71429 -5.21892
LYS_325 -6.52479 0.43576 5.60554 -0.42335 0.07025 0.24385 2.44535 -2.7345 -0.02066 -0.14163 -2.1828 -0.18364 0 0 0 0 0 0.02331 0.00958 1.88205 0 -0.03184 0 -1.5107 -0.04484 0.67848 -2.40457
GLU_326 -5.80018 0.54061 7.50911 -0.21354 0.03151 0.30034 3.31422 -3.31013 -0.01985 -0.14729 -4.36057 -0.60853 0 0 0 0 0 0.01656 0.02828 0 3.08055 -0.35419 0 -2.7348 -0.44698 0.32102 -2.85384
ILE_327 -9.57998 1.38808 3.19242 -0.49408 0.62348 0.09479 3.47202 -2.92588 -0 -0 -2.4513 0.06986 0 0 0 0 0 0.00655 0.00392 0.47517 0 -0.42731 0 0.73287 -0.28095 0.89121 -5.20913
PHE_328 -11.1359 1.19118 3.44516 -0.7094 0.08879 0.36741 2.85223 -3.10701 -0 -0 -2.03091 0.11753 0 0 0 0 0 0.25192 0.00089 0 2.45621 0.12244 0 1.0402 -0.01495 1.50562 -3.55859
LEU_329 -5.37703 0.27736 5.41029 -0.463 0.17722 0.10203 2.51286 -2.64167 -0 -0 -1.97321 0.21226 0 0 0 0 0 0.11932 0.03636 0.37653 0 -0.26921 0 0.18072 -0.23078 0.94028 -0.60967
SER_330 -5.07058 0.36623 5.69104 -0.02711 0 0.06337 2.77169 -2.75826 -0.01031 -0.13127 -2.48356 -0.61737 0 0 0 0 0 -0.02107 0.00138 0.73775 0 0.33016 0.60405 -0.77834 -0.05576 0.29952 -1.08843
LEU_331 -9.00209 1.1205 3.68914 -0.51215 0.2696 0.11987 2.80381 -2.88541 -0.00219 -0.03023 -2.61269 0.25995 0 0 0 0 0 0.09982 0.04649 0.37055 0 -0.25601 0 0.18072 -0.06032 0.42629 -5.97436
GLU_332 -5.55224 0.49501 7.02675 -0.30764 0.05182 0.32237 3.22476 -3.25316 -0 -0 -3.85589 -0.48531 0 0 0 -0.48139 0 -0.01568 0.00427 0 3.17781 -0.08878 0 -2.7348 -0.27762 0.51016 -2.23954
ASN_333 -3.41674 0.11493 4.03058 -0.17956 0.02625 0.26898 1.47338 -1.93933 -0 -0 -0.87161 -0.33463 0 0 0 0 0 -0.06455 0.01308 0 1.43695 0.20799 0 -0.93687 -0.15358 0.36075 0.03601
GLN_334 -3.92229 0.17498 4.63526 -0.56089 0.05337 0.60018 2.08059 -2.07782 -0.00905 -0.12053 -1.92628 -0.18983 0 0 0 -1.01517 0 -0.02924 0.01048 0 4.30385 0.07839 0 -0.18838 0.2119 0.4116 2.52112
ASN_335 -4.48547 0.62572 4.19613 -0.20404 0.08623 0.34153 2.15648 -2.094 -0.00345 -0.04097 -2.69305 -0.68658 0 0 0 -0.6214 0 -0.07214 0.04963 0 2.49023 -0.72632 0 -0.93687 0.39988 0.7416 -1.47686
LYS_336 -3.1514 0.57848 3.07267 -0.28891 0.03376 0.1328 1.52816 -1.49075 -0 -0 -1.72829 -0.21611 0 0 0 0 0 -0.0133 0.01342 0.962 0 0.00171 0 -1.5107 1.49374 0.83556 0.25283
ILE_337 -6.56644 1.37065 2.54498 -0.53954 0.47113 0.11063 1.21073 -1.6948 -0 -0 -0.68241 -0.40607 0 0 0 0 0 0.27897 0.03734 0.28909 0 0.5677 0 0.73287 3.02359 1.56257 2.31099
PRO_338 -5.77697 0.88848 2.16078 -0.18281 0.00087 0.12859 0.93981 -1.10712 -0 -0 -1.50805 0.07725 0 0 -0.4508 0 0 -0.00638 0.03489 0.59407 0 -0.93736 0 -2.4119 1.39712 1.44364 -4.7159
ASP_339 -5.80554 0.58656 7.71433 -0.09918 4e-05 0.29457 4.36153 -3.1777 -0.01717 -0.12736 -7.24353 -0.29238 0 0 -1.00938 0 0 -0.05015 0.00595 0 2.30026 0.08792 0 -2.3716 -0.03356 0.44393 -4.43246
ILE_340 -8.68494 1.29355 2.55429 -0.46549 0.42063 0.10439 2.5816 -2.27329 -0.00962 -0.0306 -2.15205 -0.01981 0 0 0 0 0 0.15441 0.03586 0.33577 0 -0.76217 0 0.73287 0.05237 0.4646 -5.66763
LEU_341 -8.37666 0.7723 3.4354 -0.5967 0.15316 0.17522 3.21341 -2.56512 -0.02345 -0.08757 -2.84903 0.19173 0 0 0 0 0 0.05789 0.17743 0.65189 0 -0.32681 0 0.18072 -0.17865 0.55411 -5.44074
ILE_342 -9.30777 1.32305 1.98473 -0.4845 0.38975 0.10784 2.69367 -2.349 -0.00962 -0.0306 -3.03716 -0.22783 0 0 0 0 0 -0.01925 0.73622 0.32656 0 -0.74287 0 0.73287 -0.17543 1.09538 -6.99397
ASN_343 -6.81184 0.53131 5.09219 -0.19423 0.01414 0.31878 2.8146 -2.77748 -0.02614 -0.12087 -2.09703 -0.62902 0 0 0 -0.77464 0 -0.01271 0.01415 0 2.88701 -0.4426 0 -0.93687 0.00094 1.03879 -2.11153
CYS_344 -5.37575 0.55162 1.95294 -0.04712 0.00027 0.01878 0.87387 -1.29624 -0 -0 -1.05415 -0.45864 0 0 0 0 0 -0.0269 0.00243 0.19456 0 0.01473 0 3.6196 0.65253 0.45741 0.07993
ALA_345 -2.65837 0.46417 1.31858 -0.02531 0.00065 0 0.78295 -1.16834 -0 -0 -0.30541 -0.20176 0 0 0 0 0 -0.04323 0 0 0 -0.15981 0 1.8394 0.01583 0.45116 0.31051
GLY_346 -1.51654 0.27865 0.54554 -0.00155 0 0 0.29331 -0.50286 -0 -0 -0.15381 -0.36114 0 0 0 0 0 -0.06798 0 0 0 -1.32468 0 0.83697 -0.20224 0.36587 -1.81048
ILE_347 -5.59123 0.78803 1.55181 -0.53011 0.49233 0.09668 1.57371 -1.64095 -0 -0 -1.40273 0.23641 0 0 -2.10617 0 0 0.23473 0.06003 1.8514 0 0.097 0 0.73287 0.09767 0.40477 -3.05375
SER_348 -3.18342 0.39836 0.87679 -0.03337 0 0.07689 0.17326 -0.78483 -0 -0 0.27996 -0.21186 0 0 0 0 0 0.0084 0.00472 0.23298 0 -0.38231 0.60253 -0.77834 -0.21063 0.41961 -2.51125
VAL_349 -4.68889 0.60336 1.95457 -0.26337 0.11384 0.05551 0.51438 -1.48114 -0.01569 -0.08084 -0.40059 -0.38261 0 0 0 0 0 -0.08473 0.052 0.23921 0 -0.7132 0 1.9342 -0.26013 0.47241 -2.4317
PHE_350 -6.80337 0.84093 1.70615 -0.47213 0.1569 0.21407 0.45877 -1.75963 -0.00679 -0.05826 -0.13544 -0.30989 0 0 0 0 0 -0.05579 0.01756 0 4.25326 -0.24272 0 1.0402 -0.08629 0.84246 -0.40001
THR_351 -4.44456 0.58369 2.65688 -0.23302 0.20281 0.09109 0.7508 -1.5516 -0.01072 -0.07307 0.07759 -1.24915 0 0 0 0 0 -0.01005 0.00067 0.22126 0 0.14533 2.30198 -1.0874 0.59024 1.53473 0.4975
PRO_352 -4.21615 0.54677 3.52904 -0.18029 0.00056 0.12611 1.62471 -1.4222 -0.00036 -0.00207 -1.05059 0.05711 0 0 0 0 0 -0.03634 0.0214 0.89435 0 -0.91112 0 -2.4119 0.11034 1.23919 -2.08144
PHE_353 -8.84383 1.18613 3.85323 -0.92263 0.05272 0.26936 2.15966 -2.56505 -0.03415 -0.21503 -2.30485 -0.12868 0 0 0 0 0 0.09392 0.12872 0 2.07933 -0.36973 0 1.0402 0.29953 0.57907 -3.64206
GLU_354 -5.02559 0.22409 5.41128 -0.45439 0.22182 1.41938 1.36767 -2.31431 -0.0181 -0.10852 -1.62877 -3.07384 0 0 0 0 0 -0.09212 0.05061 0 3.70368 -0.30962 0 -2.7348 0.33855 0.47798 -2.54499
ASP_355 -2.90102 0.19488 4.0708 -0.11961 0.02113 0.37513 1.56016 -1.74579 -0.01831 -0.1096 -1.42124 -0.14449 0 0 0 0 0 -0.051 3e-05 0 2.27481 -0.23656 0 -2.3716 -0.63946 0.21883 -1.0429
ARG_356 -10.9867 0.93306 10.0028 -0.89187 0.36426 0.45451 3.90908 -4.63701 -0.04691 -0.27311 -2.79211 0.70442 0 0 -1.09841 0 0 -0.04237 0.61821 2.90175 0 0.00068 0 -1.2888 -0.40379 0.40606 -2.16623
THR_357 -5.88895 0.47948 6.24225 -0.13756 0.03595 0.04655 3.53653 -2.86005 -0.00021 -0.00108 -3.10772 -0.00267 0 0 -0.82637 0 0 0.02044 0.00025 0.48085 0 0.13333 2.36407 -1.0874 -0.10911 0.74731 0.06588
ASP_358 -5.54131 0.43725 6.39465 -0.17447 0.15306 0.58456 2.76373 -2.81102 -0.03889 -0.29989 -3.16307 -2.7779 0 0 -0.47652 0 0 0.13118 0.41637 0 4.30291 0.04473 0 -2.3716 -0.21803 0.81506 -1.82918
GLU_359 -3.73584 0.34747 4.39925 -0.21466 0.03136 0.30249 1.76718 -2.05114 -0 -0 -2.07685 -0.598 0 0 -0.47652 0 0 -0.02593 0.0035 0 3.00159 -0.25414 0 -2.7348 -0.49737 0.49327 -2.31913
GLU_360 -7.31832 0.6349 8.16523 -0.20137 0.02125 0.27701 3.50513 -3.58941 -0.00563 -0.08172 -3.55025 -0.48907 0 0 -0.82637 0 0 0.09555 0.018 0 3.73119 -0.28794 0 -2.7348 -0.43425 0.27406 -2.79682
PHE_361 -11.4706 1.11377 4.0425 -0.8229 0.15321 0.25057 3.12544 -3.43665 -0 -0 -2.39374 -0.09194 0 0 0 0 0 0.00124 0.00354 0 2.20408 -0.54436 0 1.0402 -0.04227 0.45683 -6.41106
ASN_362 -7.36665 0.53965 7.46077 -0.18866 0.04504 0.27646 2.77423 -3.76654 -0.01839 -0.08592 -2.81625 -0.29944 0 0 0 0 0 -0.00829 0.03159 0 1.68866 0.38136 0 -0.93687 0.1589 0.68708 -1.44328
GLU_363 -5.14312 0.34074 5.26811 -0.32772 0.08077 0.37117 2.39161 -2.67438 -0.00388 -0.02636 -2.31621 -0.6005 0 0 0 0 0 -0.01418 0.00981 0 3.08096 -0.02 0 -2.7348 0.01532 0.52384 -1.7788
VAL_364 -8.56003 0.67017 4.12965 -0.30972 0.18654 0.0703 2.88923 -3.22426 -0.04999 -0.25218 -1.70324 -0.18307 0 0 0 0 0 -0.04391 0.0005 0.07547 0 -0.36772 0 1.9342 -0.04132 0.38542 -4.39395
VAL_365 -7.55617 0.61431 3.76623 -0.31581 0.29138 0.0733 3.10303 -2.86719 -0.00067 -0.00681 -3.16302 -0.22682 0 0 0 0 0 -0.02173 0.01528 0.0976 0 -0.26637 0 1.9342 -0.09337 0.50009 -4.12254
HIS_366 -9.04468 0.843 7.69557 -0.48065 0.19926 0.47713 3.50598 -4.12161 -0 -0 -2.38215 -0.54733 0 0 0 0 0 -0.02946 0.10924 0 3.00195 -0.06433 0 -0.45461 -0.1099 0.50306 -0.89952
VAL_367 -6.49796 0.72219 2.88692 -0.31735 0.2062 0.07263 1.89531 -2.3939 -0.01839 -0.08592 -1.48363 -0.17155 0 0 0 0 0 -0.01181 0.01197 0.08494 0 -0.25343 0 1.9342 -0.10447 0.46089 -3.06317
ASN_368 -7.41519 0.73283 6.51869 -0.17855 0.01595 0.26357 3.68472 -3.51248 -0.00388 -0.02636 -4.06185 -0.14947 0 0 -2.10617 0 0 0.08227 0.18272 0 1.67773 0.32011 0 -0.93687 0.33719 0.69653 -3.87852
LEU_369 -8.65108 0.88846 4.07167 -0.67061 0.2484 0.24002 2.76656 -2.91066 -0.01896 -0.09162 -2.28239 0.15355 0 0 0 0 0 0.12315 0.10028 0.77853 0 -0.24539 0 0.18072 0.5525 0.83208 -3.93478
ASN_370 -8.52404 0.6832 6.32998 -0.32644 0.01113 0.61075 3.50067 -3.46999 -0 -0 -1.61562 -0.14847 0 0 0 0 0 0.17576 0.00409 0 3.04816 0.39099 0 -0.93687 0.17417 0.84105 0.74851
GLY_371 -5.46716 0.64122 5.15709 -5e-05 0 0 2.34076 -2.88222 -0.00067 -0.00681 -2.66728 -0.40734 0 0 0 0 0 -0.07129 0 0 0 0.0691 0 0.83697 0.67436 0.58273 -1.20059
THR_372 -6.89357 0.34053 5.5356 -0.20237 0.10642 0.07302 3.1173 -3.06637 -0.01095 -0.05925 -3.89024 -0.0797 0 0 0 0 0 -0.03416 0 0.09772 0 0.048 2.28577 -1.0874 0.65435 0.21357 -2.85173
PHE_373 -11.2922 1.23469 4.128 -0.78559 0.03227 0.20697 3.15401 -3.23173 -0 -0 -2.8539 -0.06553 0 0 0 0 0 0.00089 0.05125 0 1.77115 -0.52391 0 1.0402 0.10872 0.36923 -6.65546
LEU_374 -10.03 0.79439 4.91678 -0.47174 0.1766 0.10982 3.03869 -3.46145 -0.00614 -0.04469 -2.47375 0.23501 0 0 0 0 0 0.03319 0.05235 0.36811 0 -0.27574 0 0.18072 -0.04619 0.44517 -6.45881
LEU_375 -8.49143 0.40304 3.88512 -0.5112 0.17497 0.11487 3.19869 -2.90807 -0 -0 -3.28404 0.03072 0 0 0 0 0 0.02047 0.06344 3.31809 0 -0.28983 0 0.18072 -0.30521 0.3767 -4.02296
SER_376 -6.65923 0.33628 5.81963 -0.03074 2e-05 0.02144 3.25517 -3.06933 -0.01006 -0.12136 -3.36431 0.00802 0 0 0 0 0 0.00518 0.01182 0.49168 0 0.29799 1.7487 -0.77834 -0.19386 0.39835 -1.83295
GLN_377 -10.2241 1.01445 8.75168 -0.30991 0.10297 0.22627 4.71314 -4.49093 -0.00614 -0.04469 -5.00349 -0.44368 0 0 -1.04049 -0.76544 0 -0.03568 0.02558 0 2.66314 0.01351 0 -0.18838 -0.09026 0.90672 -4.22579
TYR_378 -10.4127 1.03866 5.77579 -0.64007 0.03754 0.30165 3.35377 -3.49908 -0.01749 -0.11283 -1.73319 -0.22751 0 0 0 0 0 0.00307 0.07147 0 2.2831 0.03057 0.00359 1.2797 -0.07633 0.94439 -1.59586
THR_379 -7.72294 0.9508 5.31065 -0.20036 0.14803 0.07132 2.9585 -3.05968 -0 -0 -2.87638 -0.03477 0 0 0 0 0 -0.01054 0.07921 0.06414 0 -0.02633 2.2642 -1.0874 0.06562 0.4887 -2.61725
PHE_380 -8.69371 0.7974 4.9376 -0.90211 0.04673 0.32827 2.87547 -3.01014 -0.00359 -0.02667 -2.68089 0.03563 0 0 0 0 0 0.00802 0.20367 0 1.93798 -0.26088 0 1.0402 0.03725 0.40524 -2.92453
ARG_381 -7.42809 0.31631 8.16734 -0.943 0.1507 0.60537 3.51522 -3.64142 -0 -0 -3.26153 0.07091 0 0 0 -0.64212 0 -0.01393 0.06525 2.29983 0 -0.12076 0 -1.2888 -0.06909 0.4639 -1.75394
LEU_382 -7.63843 0.56842 5.02372 -0.49166 0.12839 0.10785 2.66562 -3.012 -0.00964 -0.11256 -2.30761 0.00945 0 0 0 0 0 -0.00499 0.08764 3.40732 0 -0.25183 0 0.18072 -0.14941 0.5046 -1.29439
TRP_383 -14.2773 1.96157 6.62155 -0.72157 0.12011 0.35149 4.05178 -4.76179 -0 -0 -4.1586 -0.36456 0 0 -0.4508 0 0 -0.03266 0.04517 0 3.21961 -0.17709 0 1.6906 -0.19161 0.67236 -6.40175
LYS_384 -4.48127 0.16156 5.08629 -0.39004 0.03358 0.19555 1.79245 -2.26687 -0 -1e-05 -2.04333 -0.12238 0 0 0 0 0 0.0045 0.04937 2.10126 0 0.04466 0 -1.5107 -0.19786 0.55831 -0.98493
GLU_385 -4.03299 0.14808 5.58939 -0.22153 0.03266 0.32217 1.85293 -2.27579 -0.01323 -0.13922 -2.15951 -0.63021 0 0 0 -0.64212 0 -0.03206 0.0152 0 3.05632 -0.28647 0 -2.7348 -0.42952 0.2521 -2.3286
LYS_386 -4.10762 0.28367 4.61206 -0.46948 0.05935 0.28442 1.8179 -1.94823 -0 -0 -2.48967 0.05373 0 0 0 -0.48139 0 -0.03509 0.02933 1.9084 0 -0.17599 0 -1.5107 -0.46015 0.57121 -2.05825
GLY_387 -1.67544 0.06145 2.40017 -5e-05 0 0 1.17009 -1.14494 -0 -0 -0.93229 -0.39395 0 0 0 0 0 -0.13441 0 0 0 -1.35936 0 0.83697 -0.33226 0.63267 -0.87135
LYS_388 -5.61927 0.67173 5.95902 -0.62231 0.12579 0.3295 2.95803 -2.54292 -0 -0 -4.49879 0.84177 0 0 0 0 0 -0.02709 0.04396 2.15385 0 0.09523 0 -1.5107 -0.24069 0.41252 -1.47038
LYS_389 -3.00975 0.16771 2.54758 -0.29419 0.03332 0.13157 1.10972 -1.29076 -0 -0 -1.19869 0.11349 0 0 0 0 0 0.12163 0.00237 1.86742 0 -0.01522 0 -1.5107 -0.18404 0.32751 -1.08104
GLY_390 -3.74527 0.40034 2.59688 -0.00121 0 0 1.87038 -1.69603 -0 -0 -2.12788 -0.33016 0 0 0 0 0 -0.0849 0 0 0 -1.44246 0 0.83697 0.11378 0.29284 -3.31671
ILE_391 -9.33842 0.98898 3.71306 -0.648 0.41327 0.15625 2.72035 -3.01242 -0.00307 -0.00907 -2.57571 -0.21587 0 0 0 0 0 0.25178 0.55116 2.29917 0 -0.37977 0 0.73287 0.17068 0.99102 -3.19373
ILE_392 -8.84256 1.06103 2.24794 -0.49 0.40735 0.12031 2.92334 -2.47546 -0.00572 -0.01824 -2.44307 -0.13068 0 0 0 0 0 -0.00673 0.05379 0.32717 0 -0.6589 0 0.73287 -0.27117 1.21698 -6.25177
LEU_393 -9.35182 1.14468 2.82962 -0.62825 0.35142 0.16668 2.46212 -2.67662 -0.00307 -0.00907 -2.62971 0.26477 0 0 0 0 0 -0.04694 0.09697 0.8729 0 -0.16281 0 0.18072 -0.03038 0.85471 -6.31407
ASN_394 -8.28122 0.90204 5.62374 -0.18064 0.003 0.27105 3.40766 -3.31451 -0.02369 -0.1589 -3.81144 -0.35822 0 0 0 -1.59982 0 0.01204 0.1665 0 1.73236 0.14551 0 -0.93687 0.26083 0.83908 -5.30151
PHE_395 -10.1194 1.79043 1.72777 -0.63196 0.45925 0.33171 1.62642 -2.24031 -0 -0 -1.68353 -0.03123 0 0 0 0 0 -0.0512 0.00632 0 2.70017 -0.05802 0 1.0402 0.00094 0.993 -4.13942
GLY_396 -3.98364 0.39545 3.07656 -0.00043 0 0 1.29923 -1.57009 -0.02987 -0.08853 -1.67312 -0.18339 0 0 0 0 0 0.13459 0 0 0 -1.17073 0 0.83697 0.23444 0.80865 -1.91391
SER_397 -5.95259 0.51708 5.28581 -0.03375 0 0.07761 2.56167 -2.44111 -0 -0 -1.92934 -0.37176 0 0 -0.44926 0 0 0.0457 0.14566 0.03944 0 -0.5183 0.7085 -0.77834 0.27191 0.59452 -2.22655
ILE_398 -8.53919 1.3223 3.14019 -0.53143 0.20432 0.12738 2.65404 -2.66876 -0 -0 -2.36835 0.34235 0 0 0 0 0 -0.14311 0.21874 0.54555 0 0.46777 0 0.73287 0.01627 0.93305 -3.54601
TYR_399 -8.46197 1.06038 4.23711 -0.66356 0.04513 0.35537 3.01133 -2.86337 -0.0021 -0.02083 -1.01741 -0.2157 0 0 -1.11517 -0.75994 0 0.10798 0.06155 0 2.23317 0.09903 0 1.2797 -0.08161 0.75227 -1.95864
GLY_400 -4.15539 0.34327 3.1079 -7e-05 0 0 1.54325 -2.01175 -0 -0 -1.2653 -0.41834 0 0 0 0 0 -0.12519 0 0 0 0.30643 0 0.83697 -0.16963 0.31919 -1.68866
VAL_401 -4.56509 0.3945 1.79757 -0.27548 0.17324 0.05747 1.34564 -1.55847 -0 -0 -0.73513 -0.31021 0 0 0 0 0 0.04106 0.02028 0.11061 0 -0.48607 0 1.9342 0.11566 0.28606 -1.65417
SER_402 -4.33646 0.18905 3.94427 -0.01998 0 0.04783 2.15409 -2.01175 -0.01448 -0.13965 -0.80376 -0.78746 0 0 0 0 0 0.05991 9e-05 0.3459 0 -0.25519 0.60001 -0.77834 0.44249 0.29508 -1.06835
ILE_403 -7.57095 1.13456 2.59972 -0.64272 0.55322 0.12251 1.48501 -2.10074 -0.01866 -0.10168 -0.78504 0.5413 0 0 0 0 0 0.04175 0.01739 0.89573 0 -0.54206 0 0.73287 0.03642 0.59897 -3.00239
ALA_404 -4.26564 0.64203 1.79827 -0.03062 0.01101 0 2.03159 -1.66261 -0.00215 -0.02099 -1.64689 -0.50178 0 0 0 0 0 0.04478 0 0 0 -0.09428 0 1.8394 -0.09124 0.59538 -1.35373
ASP_405 -4.69171 0.41691 5.68888 -0.31932 0.0797 1.09983 2.17642 -2.55397 -0.03206 -0.19133 -2.67788 -1.827 0 0 0 0 0 0.30506 0.02213 0 3.89657 -0.55581 0 -2.3716 0.22503 0.49123 -0.81891
MET_406 -9.45505 1.27157 5.57669 -0.44516 0.09875 0.06649 2.41333 -2.90163 -0.07255 -0.42256 -0.93922 0.13846 0 0 0 0 0 -0.05669 0.33548 2.16443 0 -0.16934 0 0.60916 -0.08665 0.83441 -1.04009
ARG_407 -5.69222 0.55764 4.87237 -0.98443 0.37131 0.65746 1.26385 -2.24746 -0 -0 -0.32591 0.19677 0 0 0 0 0 -0.07356 0.19656 2.47419 0 -0.04797 0 -1.2888 -0.42304 0.77471 0.28146
ILE_408 -4.15226 0.53022 2.38567 -0.71358 0.51102 0.2508 1.39958 -1.58212 -0 -0 -0.38354 0.24504 0 0 0 0 0 -0.08842 0.06934 0.88056 0 0.27139 0 0.73287 -0.42735 0.56974 0.49895
TYR_409 -5.89228 0.76198 3.11976 -0.66694 0.04485 0.39133 0.98368 -1.9071 -0.04188 -0.29664 -0.13241 -0.21132 0 0 0 0 0 -0.04925 0.19925 0 2.02629 -0.21586 0.09386 1.2797 -0.43727 0.46521 -0.48506
GLY_410 -1.8203 0.06078 2.21049 -4e-05 0 0 0.75607 -1.10623 -0 -0 -1.01141 -0.39213 0 0 0 0 0 -0.11544 0 0 0 -1.28685 0 0.83697 -0.77896 0.34731 -2.29975
ASP_411 -4.14104 0.2988 6.28434 -0.21784 0.13168 0.70185 2.34256 -2.68621 -0.07834 -0.41775 -2.24219 -1.6411 0 0 -0.55763 0 0 -0.05855 0.01352 0 2.12972 -0.60985 0 -2.3716 -0.37882 0.28531 -3.21314
SER_412 -4.17241 0.50526 3.86782 -0.03078 0.00034 0.05097 1.79848 -1.85814 -0.00679 -0.05826 0.82397 -1.10216 0 0 0 0 0 -0.07933 0.00092 0.16462 0 -0.24214 0.72889 -0.77834 -0.23707 0.25921 -0.36494
GLY_413 -2.27971 0.32321 2.45475 -6e-05 0 0 0.72998 -1.25183 -0 -0 -1.57961 -0.40555 0 0 -0.55763 0 0 -0.08587 0 0 0 0.28812 0 0.83697 -0.38972 0.21081 -1.70613
ARG_414 -7.91155 0.56458 7.12412 -1.26799 0.45246 0.89453 1.73117 -3.00105 -0.05438 -0.32488 -1.40332 0.1645 0 0 0 0 0 0.04184 0.6128 3.31073 0 -0.11877 0 -1.2888 -0.05697 0.39328 -0.13771
ASN_415 -6.24759 0.63474 4.25959 -0.16432 0.00051 0.22712 1.31039 -2.3165 -0.06506 -0.4124 -0.56248 -0.35895 0 0 0 -0.75994 0 -0.01249 0.01846 0 3.59136 0.36563 0 -0.93687 0.11749 0.58526 -0.72605
SER_416 -5.18212 0.963 3.02042 -0.03014 0 0.06694 1.1963 -1.65628 -0.05637 -0.30977 -0.04764 -0.37481 0 0 0 0 0 0.02285 0.03354 0.33167 0 -0.249 0.6014 -0.77834 -0.18543 1.062 -1.57178
PRO_417 -6.95655 0.99492 4.73152 -0.1802 0.00402 0.12319 2.65111 -1.99021 -0 -0 -1.347 0.27599 0 0 0 0 0 -0.00161 0.00976 0.18911 0 -0.51431 0 -2.4119 0.01575 1.26147 -3.14495
GLU_418 -7.02371 0.62009 5.27295 -0.47983 0.34405 1.48397 2.19314 -2.59936 -0.05167 -0.29035 -2.41948 -3.01413 0 0 0 0 0 -0.0546 0.09415 0 3.94468 -0.27871 0 -2.7348 0.03334 0.79829 -4.16199
VAL_419 -8.48719 0.81813 2.94573 -0.31241 0.25219 0.07137 2.16799 -2.69388 -0.02536 -0.12073 -1.28599 -0.15083 0 0 0 0 0 -0.02786 0.03466 0.04743 0 -0.37426 0 1.9342 -0.29098 0.47797 -5.01982
TYR_420 -9.23704 0.74249 5.56709 -0.87389 0.05706 0.30242 2.71113 -2.9316 -0 -0 -1.11754 -0.31231 0 0 0 0 0 -0.01026 0 0 1.82141 -0.40107 0.00228 1.2797 0.04759 0.36218 -1.99037
ALA_421 -7.14198 0.68069 4.01982 -0.02055 0 0 2.76834 -3.15342 -0 -0 -2.23951 -0.3302 0 0 0 0 0 0.13889 0 0 0 -0.23281 0 1.8394 -0.15111 0.52857 -3.29388
MET_422 -10.185 1.43892 4.94687 -0.34468 0.05106 0.09918 2.86698 -3.10366 -0 -0 -2.7311 -0.03692 0 0 0 0 0 -0.04269 0.1324 1.75795 0 0.00136 0 0.60916 -0.23427 0.79634 -3.97809
THR_423 -7.83433 0.94569 5.97245 -0.19936 0.08375 0.06801 3.98402 -3.36262 -0 -0 -3.22579 0.00222 0 0 0 0 0 0.01698 0.03599 0.07064 0 -0.01875 2.30062 -1.0874 0.00648 0.82205 -1.41933
LYS_424 -9.27726 0.6582 8.75518 -0.47664 0.18859 0.28971 3.2602 -3.80785 -0.01909 -0.05278 -2.72992 0.0785 0 0 0 0 0 0.50676 0.09436 2.17044 0 -0.07064 0 -1.5107 -0.15789 0.82906 -1.27175
ALA_425 -6.49255 0.71654 4.9237 -0.0214 0 0 3.23049 -3.19906 -0.00948 -0.10577 -2.61477 -0.37614 0 0 0 0 0 0.04767 0 0 0 -0.24615 0 1.8394 -0.44054 0.66958 -2.07849
GLY_426 -5.0551 0.34602 4.74979 -5e-05 0 0 2.77911 -2.58764 -0 -0 -3.22553 -0.42789 0 0 0 0 0 0.05098 0 0 0 0.48076 0 0.83697 0.00151 0.4057 -1.64537
ILE_427 -9.54929 1.02599 5.75512 -0.65258 0.63635 0.13871 3.34733 -3.4663 -0 -0 -3.01276 0.28731 0 0 0 0 0 -0.04296 0.19196 0.56888 0 -0.38978 0 0.73287 0.23988 0.5937 -3.59555
ILE_428 -8.00282 0.55502 5.33987 -0.49056 0.34278 0.09835 3.09263 -3.05463 -0 -0 -1.75212 0.05841 0 0 0 0 0 -0.04656 0.05375 0.54146 0 -0.41317 0 0.73287 0.02325 0.54025 -2.38123
HIS_429 -8.10588 0.75298 6.46133 -0.44965 0.01486 0.51447 3.4899 -3.58513 -0 -0 -3.15325 -0.24581 0 0 0 -1.13683 0 0.02553 0.00492 0 2.25501 0.02688 0 -0.45461 -0.08437 0.3853 -3.28436
PHE_430 -11.5768 1.87204 4.77417 -0.89851 0.19116 0.32472 3.01534 -3.3106 -0 -0 -2.86027 -0.01767 0 0 0 0 0 0.02924 0.05172 0 3.25626 -0.36625 0 1.0402 -0.12857 0.55488 -4.04899
THR_431 -8.62948 1.13072 7.00353 -0.19854 0.11793 0.06722 3.80852 -3.88449 -0 -0 -3.77415 0.15927 0 0 0 -0.82517 0 0.03344 0.02059 0.06435 0 0.05068 2.34022 -1.0874 0.16274 0.72927 -2.71075
LYS_432 -7.21948 0.37772 6.06052 -0.37121 0.05381 0.1915 3.58057 -3.27032 -0.01939 -0.0785 -2.99362 0.32902 0 0 -0.46779 0 0 -0.03591 0.00903 2.48804 0 -0.00541 0 -1.5107 -0.00736 0.68498 -2.20452
TYR_433 -11.9564 1.84175 5.83261 -0.5866 0.06708 0.30511 4.31963 -4.14298 -0.0283 -0.29669 -3.08546 -0.32714 0 0 -0.68386 0 0 -0.02151 0.44503 0 3.39155 -0.14459 0.27577 1.2797 -0.25471 0.75742 -3.01259
LEU_434 -8.9051 1.40855 3.44868 -0.52414 0.21571 0.12823 3.04193 -2.89361 -0.01988 -0.10149 -3.03314 0.22541 0 0 0 0 0 -0.051 0.08504 0.33265 0 -0.29026 0 0.18072 -0.20967 1.18393 -5.77744
ALA_435 -6.73916 0.63575 3.70916 -0.0217 0 0 3.02495 -3.09764 -0.01561 -0.12388 -2.30183 -0.36423 0 0 0 0 0 0.03217 0 0 0 -0.29863 0 1.8394 -0.35174 0.83033 -3.24266
ARG_436 -7.5931 0.7516 7.56146 -1.45313 0.37141 1.32564 3.1356 -3.08874 -0 -0 -3.3399 -0.95655 0 0 0 -1.10308 0 -0.01385 0.07193 3.26541 0 -0.07905 0 -1.2888 -0.39302 0.59928 -2.22688
TYR_437 -8.04796 0.85251 6.59989 -0.57331 0.01938 0.25254 3.98439 -3.39178 -0.00664 -0.06348 -2.25205 -0.23898 0 0 0 0 0 0.00553 0.11049 0 2.21129 0.01353 0.00927 1.2797 -0.2197 1.04743 1.59206
ALA_438 -6.50471 0.87251 3.58852 -0.02134 0 0 3.2032 -2.69064 -0 -0 -3.45825 -0.28487 0 0 0 0 0 -0.02278 0 0 0 0.17973 0 1.8394 0.09785 1.00953 -2.19185
ALA_439 -5.83526 1.19788 3.804 -0.0221 0 0 2.35048 -2.72994 -0.01988 -0.10149 -1.46305 -0.34653 0 0 0 0 0 0.05884 0 0 0 -0.40201 0 1.8394 0.82191 1.69563 0.84788
PRO_440 -5.41743 1.15676 2.84088 -0.08182 5e-05 0.04878 0.94282 -1.31703 -0 -0 -0.57098 0.59306 0 0 0 0 0 -0.19036 0.00793 0.42747 0 -0.62942 0 -2.4119 0.65596 1.63708 -2.30814
TYR_441 -4.48642 0.40015 3.04894 -0.68767 0.06492 0.43157 1.72217 -1.66077 -0.0382 -0.13269 -0.86017 -0.20121 0 0 0 0 0 0.2619 0.21806 0 2.04599 -0.04701 0.00011 1.2797 0.27069 0.61141 2.24146
GLY_442 -2.84398 0.16468 2.58319 -5e-05 0 0 1.51695 -1.42473 -0.00873 -0.02688 -1.738 -0.38122 0 0 0 0 0 -0.17817 0 0 0 -1.36333 0 0.83697 -0.19732 0.49593 -2.56468
ILE_443 -9.57045 1.7446 2.73377 -0.63699 0.48805 0.1292 2.41796 -2.99371 -0.0567 -0.31952 -1.00852 0.29309 0 0 0 0 0 -0.03527 0.10309 0.95994 0 -0.77504 0 0.73287 -0.7844 0.64777 -5.93027
ARG_444 -10.1034 0.84035 9.82234 -1.04941 0.25099 0.76881 4.20886 -4.59816 -0.01959 -0.0915 -5.79591 0.33606 0 0 -1.67599 0 0 -0.01294 0.25691 2.90472 0 -0.05 0 -1.2888 -0.32365 0.97857 -4.64172
VAL_445 -9.18371 1.42641 2.56114 -0.27901 0.22291 0.06067 2.76731 -2.90882 -0 -0 -2.42194 -0.45487 0 0 -0.85497 0 0 -0.0639 0.09874 0.24942 0 -0.64129 0 1.9342 -0.19338 0.9781 -6.703
ASN_446 -9.47409 0.99764 6.98138 -0.15068 0.00306 0.21549 4.31764 -4.05745 -0 -1e-05 -4.26462 -0.53523 0 0 -1.62835 0 0 0.04693 0.00247 0 1.64675 -0.06094 0 -0.93687 0.00262 0.54374 -6.35052
CYS_447 -8.20485 0.84472 4.79335 -0.06569 0 0.0419 2.8373 -2.61981 -0.00735 -0.0267 -2.99326 -0.17893 0 0 0 0 0 0.01995 0.02255 0.26392 0 -0.24536 0 3.6196 0.42237 0.40824 -1.06805
ILE_448 -9.56315 1.30892 1.90919 -0.48727 0.47402 0.10431 2.73989 -2.31749 -0 -0 -2.59554 -0.00422 0 0 0 0 0 0.00058 0.01059 0.39317 0 -0.78539 0 0.73287 0.02832 0.52696 -7.52422
SER_449 -6.37226 0.51841 5.38376 -0.03592 0.0085 0.0281 2.64936 -2.75312 -0.00895 -0.03539 -2.3042 -0.15969 0 0 0 -0.6966 0 0.16063 0.01008 0.67126 0 0.48077 1.71982 -0.77834 0.70518 1.272 0.46338
PRO_450 -6.25395 0.97439 2.62497 -0.1901 0.0025 0.1342 1.53682 -1.43722 -0 -0 -2.22077 0.04462 0 0 0 0 0 0.09165 0.01602 0.31284 0 -0.67985 0 -2.4119 0.84933 1.27191 -5.33453
GLY_451 -3.8109 0.72464 2.77666 -0.00038 0 0 1.60785 -1.66071 -0 -0 -1.25544 -0.15663 0 0 0 0 0 -0.07795 0 0 0 -1.05691 0 0.83697 -0.05204 0.47984 -1.64499
GLY_452 -3.98291 0.35602 2.41832 -0.0002 0 0 1.31558 -1.59618 -0.00218 -0.01409 -1.58906 -0.27024 0 0 0 0 0 -0.11627 0 0 0 0.94498 0 0.83697 0.18962 0.46788 -1.04175
ILE_453 -8.116 1.06308 2.64312 -0.57614 0.31039 0.10228 1.35147 -2.4655 -0 -0 -1.23917 0.2734 0 0 0 0 0 -0.04892 0.03889 1.23036 0 -0.42095 0 0.73287 0.07686 0.7873 -4.25667
PHE_454 -5.72945 0.51278 2.14802 -0.52239 0.03033 0.23731 1.43695 -1.49609 -0 -1e-05 -1.29836 -0.14838 0 0 0 0 0 -0.0345 0.0498 0 2.35076 0.12934 0 1.0402 0.33388 1.2007 0.24088
ALA_455 -3.69744 0.65634 2.26951 -0.01632 0 0 1.69326 -1.62771 -0.02144 -0.1304 -2.06532 -0.10342 0 0 0 0 0 -0.02534 0 0 0 0.59319 0 1.8394 1.2399 0.7762 1.38041
ASN_456 -1.92322 0.05118 1.92005 -0.20033 0.0233 0.33129 0.27703 -0.9694 -0 -0 0.09133 -0.52207 0 0 0 0 0 -0.01763 0.05774 0 2.57005 -0.52057 0 -0.93687 0.90178 0.23092 1.36458
GLN_457 -4.35294 0.4093 2.87843 -0.5904 0.13118 0.62625 1.00631 -1.53431 -0.03856 -0.24446 -0.94066 -0.72031 0 0 0 0 0 -0.00365 0.09064 0 2.47365 -0.01954 0 -0.18838 0.03022 0.20869 -0.77852
SER_458 -3.43004 0.16254 4.26187 -0.03147 0 0.07262 2.02905 -1.92134 -0.01712 -0.11406 -2.30238 -0.37159 0 0 -0.69051 0 0 -0.01382 0.00935 0.22419 0 -0.35136 0.66356 -0.77834 -0.35091 0.17401 -2.77577
SER_459 -2.87996 0.10133 3.46819 -0.02432 0 0.02225 1.40029 -1.63729 -0 -0 -0.86195 -0.39127 0 0 0 0 0 -0.05651 0.00358 0.54936 0 0.27265 0.60238 -0.77834 -0.42288 0.11777 -0.5147
ASP_460 -4.55513 0.33405 5.53216 -0.10892 0.00485 0.32831 1.90076 -2.4415 -0.00837 -0.06902 -1.68745 -0.35853 0 0 0 0 0 0.23397 0.06658 0 1.75433 0.25561 0 -2.3716 -0.18361 0.19742 -1.17607
PHE_461 -8.69448 0.69604 5.70757 -1.02379 0.08462 0.42823 2.64115 -3.08573 -0.01061 -0.06917 -1.86593 0.0189 0 0 -0.69051 0 0 0.08027 0.14669 0 1.82788 -0.39248 0 1.0402 -0.09675 0.45067 -2.80722
ILE_462 -8.35662 0.86646 4.85913 -0.50085 0.32316 0.10115 2.61262 -2.94578 -0 -0 -1.92525 0.06812 0 0 0 0 0 -0.03822 0.02442 0.52759 0 -0.40673 0 0.73287 0.02344 0.61953 -3.41494
GLN_463 -5.03805 0.25162 5.11137 -0.26171 0.03196 0.18509 2.21575 -2.55806 -0 -0 -2.09384 -0.48517 0 0 0 0 0 -0.03773 0.03648 0 2.71463 -0.06951 0 -0.18838 -0.07395 0.54088 0.28138
ASN_464 -5.98548 0.31018 6.04353 -0.22844 0.01685 0.32016 2.51132 -2.9857 -0.00149 -0.0126 -1.8645 -0.30203 0 0 0 0 0 0.52333 0.0444 0 2.87061 0.26591 0 -0.93687 -0.05752 0.48522 1.01687
TYR_465 -11.3565 1.40844 5.3067 -1.10544 0.21713 0.48131 3.7875 -3.625 -0.00238 -0.01423 -2.8564 -0.30706 0 0 0 0 0 0.04162 0.46401 0 1.80243 -0.31669 0.08202 1.2797 0.07398 0.81899 -3.8199
ILE_466 -8.32192 1.16371 4.34686 -0.51274 0.38474 0.10602 2.66556 -2.98488 -0.01061 -0.06917 -1.66964 -0.04252 0 0 0 0 0 -0.04465 0.00673 0.73659 0 -0.26993 0 0.73287 -0.00116 0.94667 -2.83747
TYR_467 -3.82143 0.2939 3.06861 -0.56067 0.14341 0.26887 1.35726 -1.69096 -0 -0 -1.09626 -0.32846 0 0 0 0 0 -0.12552 0.00207 0 3.00698 0.33188 0.00204 1.2797 -0.02088 0.71353 2.82408
LYS_468 -4.9413 0.59236 6.403 -0.31626 0.06956 0.18377 3.08577 -2.70159 -0.02784 -0.10721 -5.82843 -0.24682 0 0 -0.50827 0 0 -0.03845 0.28268 1.80897 0 0.02752 0 -1.5107 -0.14029 0.7302 -3.18332
THR_469 -7.30138 1.19191 5.70462 -0.23955 0.38385 0.13073 3.5311 -3.14639 -0.00486 -0.02565 -1.88513 -0.87719 0 0 0 0 0 -0.07528 0.41988 1.35954 0 0.11953 2.31706 -1.0874 0.02391 1.31845 1.85776
PRO_470 -6.85449 1.38308 4.05829 -0.06862 6e-05 0.04344 1.6004 -1.74669 -0 -0 0.22616 0.63537 0 0 0 0 0 -0.06683 0.02668 0.12943 0 -0.29109 0 -2.4119 0.41118 1.29606 -1.6295
LEU_471 -5.83098 0.46854 2.28002 -0.67706 0.29419 0.27299 1.70383 -1.88951 -0 -0 -0.9155 0.04012 0 0 0 0 0 -0.07695 0.1355 1.32504 0 -0.26639 0 0.18072 0.06275 0.80641 -2.08628
GLY_472 -2.78788 0.47525 2.82851 -5e-05 0 0 1.87659 -1.50082 -0.00457 -0.02348 -2.37176 -0.3417 0 0 -0.4942 0 0 -0.17327 0 0 0 -1.51668 0 0.83697 -0.50783 0.83281 -2.8721
ARG_473 -4.58129 0.34639 3.21119 -0.82574 0.11771 0.57801 1.22166 -1.72609 -9e-05 -0.00213 -0.70683 -0.09622 0 0 -0.4942 0 0 0.26222 0.00621 2.01042 0 -0.07717 0 -1.2888 -0.35914 0.76682 -1.63706
MET_474 -11.6888 1.99556 3.18313 -0.26377 0.04862 0.07192 1.58908 -2.3916 -0 -0 -1.53059 -0.00877 0 0 -0.30495 0 0 0.00391 0.56054 1.79464 0 0.11809 0 0.60916 -0.15328 1.18674 -5.18033
GLY_475 -4.47603 0.34915 3.20703 -0.00025 0 0 1.90276 -1.98921 -1e-05 -0.0001 -3.50447 -0.18727 0 0 0 0 0 -0.07762 0 0 0 -0.82776 0 0.83697 -0.13679 1.13686 -3.76674
ASN_476 -5.72204 0.8694 5.97901 -0.20202 0.00401 0.28948 3.48081 -2.85071 -0 -0 -3.30966 -0.73156 0 0 -1.98849 0 0 0.21365 0.00605 0 3.37306 0.51626 0 -0.93687 0.83091 1.36256 1.18386
PRO_477 -6.48944 1.36583 3.85239 -0.06502 0 0.04116 1.9507 -1.79202 -0 -0 -1.48843 0.59559 0 0 0 0 0 -0.14164 0.03498 0.18928 0 -0.61288 0 -2.4119 0.98331 1.5467 -2.44137
SER_478 -4.45326 0.5023 4.76498 -0.02988 0.00032 0.04949 1.8689 -2.27537 -0 -0 -1.40779 -0.97083 0 0 -1.27654 0 0 -0.07129 0.00626 0.1501 0 -0.38834 0.60008 -0.77834 -0.07483 0.6237 -3.16032
ASP_479 -6.68579 0.6397 7.95974 -0.10855 0.00175 0.32311 3.66307 -3.74306 -0.01605 -0.16272 -3.91985 -0.51471 0 0 -0.71195 0 0 0.03671 0.07495 0 2.12878 -0.28187 0 -2.3716 -0.33943 0.42072 -3.60706
LEU_480 -9.06857 1.30427 2.46294 -0.68387 0.39247 0.17058 2.79938 -2.62402 -0 -0 -1.71299 0.23438 0 0 0 0 0 0.17934 0.12686 2.84486 0 -0.31744 0 0.18072 -0.29914 0.68291 -3.32734
VAL_481 -9.12621 1.83625 4.0304 -0.30557 0.25979 0.06762 3.19883 -3.23428 -0.00409 -0.02816 -2.15049 0.05262 0 0 0 0 0 -0.0575 0 0.0232 0 -0.35227 0 1.9342 -0.12486 0.80553 -3.17498
GLY_482 -5.01785 0.30129 4.12868 -4e-05 0 0 2.02113 -2.39145 -0 -0 -1.90735 -0.43294 0 0 0 0 0 -0.0569 0 0 0 0.45796 0 0.83697 0.29138 0.53738 -1.23174
GLY_483 -5.08418 0.38289 4.30937 -5e-05 0 0 2.22567 -2.59914 -0 -0 -2.21119 -0.39197 0 0 0 0 0 -0.07716 0 0 0 0.22662 0 0.83697 0.79367 0.32189 -1.2666
VAL_484 -9.59921 2.44556 3.13072 -0.29159 0.21222 0.05209 3.55666 -3.21896 -0 -0 -2.34598 0.38606 0 0 0 0 0 -0.04034 0.30076 0.97692 0 -0.13682 0 1.9342 0.47932 1.05271 -1.10567
PHE_485 -11.8335 2.90277 2.10731 -0.66413 0.08066 0.27105 2.33607 -2.87169 -0.00272 -0.01622 -2.092 -0.01622 0 0 0 0 0 0.71008 0.4424 0 3.34427 0.00556 0 1.0402 -0.18315 1.75848 -2.68077
PHE_486 -10.9124 0.96745 4.94247 -0.91942 0.04745 0.27451 2.94906 -3.49694 -0.01024 -0.0661 -2.84977 -0.14649 0 0 0 0 0 0.11491 0.31705 0 2.01444 -0.42832 0 1.0402 0.01707 1.15567 -4.98937
LEU_487 -8.95798 0.47834 4.06266 -0.478 0.24242 0.12247 2.82532 -2.8627 -0 -0 -2.25594 0.24774 0 0 -1.17563 0 0 -0.06861 0.0027 0.26998 0 -0.3018 0 0.18072 -0.0697 0.63031 -7.1077
THR_488 -6.98707 0.72123 4.0035 -0.1338 0.08222 0.07911 2.47471 -2.5022 -0.00304 -0.02312 -2.37621 -0.89803 0 0 0 -0.52082 0 -0.045 0.10297 0.01479 0 -0.19806 2.39032 -1.0874 -0.44745 0.53713 -4.81619
SER_489 -5.85492 0.68113 7.04518 -0.04388 0 0.0763 3.72607 -3.15887 -0.02026 -0.20539 -3.02242 -0.54977 0 0 -0.80405 0 0 -0.01024 0.17145 0.30928 0 -0.28424 1.91257 -0.77834 -0.18834 0.5966 -0.40214
SER_490 -3.10115 0.38001 4.07746 -0.02911 0.00011 0.04342 1.42088 -1.72193 -0.01808 -0.16268 -0.85544 -0.92541 0 0 0 -0.33667 0 -0.04596 0.10082 0.18104 0 -0.37426 1.11781 -0.77834 -0.10517 0.85833 -0.27435
LEU_491 -6.72753 0.69822 2.28731 -0.49873 0.12947 0.13007 1.86364 -1.92227 -0.00615 -0.03794 -0.60934 0.14932 0 0 -0.80405 0 0 -0.03463 0.21803 0.18125 0 -0.10795 0 0.18072 -0.358 0.76132 -4.50724
SER_492 -6.92477 0.91813 7.25392 -0.03572 0.0255 0.03022 3.40131 -3.47779 -0.012 -0.15765 -2.62402 -0.03136 0 0 0 0 0 0.00555 0.05437 0.55918 0 0.04047 1.71925 -0.77834 -0.04154 0.71399 0.63869
GLU_493 -4.69745 0.45248 4.3901 -0.64983 0.18418 1.21422 1.70581 -2.09235 -0.00949 -0.06562 -1.11277 -0.65829 0 0 0 0 0 -0.05876 0.00479 0 3.61541 -0.26082 0 -2.7348 -0.05771 0.60639 -0.22451
TYR_494 -9.09102 0.87974 4.78982 -0.67489 0.15095 0.35348 1.86185 -3.15131 -0.02071 -0.13464 -1.92054 -0.3089 0 0 0 0 0 -0.0256 0.2896 0 2.53527 -0.24787 0.00512 1.2797 -0.43216 0.62776 -3.23436
VAL_495 -7.25828 0.69258 3.19165 -0.28951 0.19978 0.06686 2.83332 -2.46625 -0 -0 -2.63764 -0.33515 0 0 -1.21811 0 0 0.00815 0.00339 0.16973 0 -0.58911 0 1.9342 -0.3811 0.65529 -5.42018
THR_496 -6.0925 0.7252 3.06074 -0.21771 0.07103 0.08381 1.73826 -2.19612 -0.04334 -0.34998 -0.50455 -1.18148 0 0 -0.85497 0 0 0.04918 0.00059 0.55237 0 0.08941 2.50553 -1.0874 -0.12038 0.72373 -3.04857
GLY_497 -3.8759 0.26254 3.1253 -5e-05 0 0 2.08964 -1.84741 -0 -0 -3.22212 -0.41282 0 0 -0.46779 0 0 -0.08729 0 0 0 -1.30229 0 0.83697 -0.45966 0.54524 -4.81565
GLN_498 -7.74942 0.64095 6.87931 -0.69035 0.14376 0.48584 4.30658 -3.48485 -0.00423 -0.07643 -4.09564 -0.26209 0 0 -2.86284 0 0 0.27354 0.04434 0 2.78579 0.09392 0 -0.18838 -0.53206 0.4673 -3.82497
ASN_499 -5.53637 0.24455 4.11446 -0.22898 0.01517 0.41914 1.7725 -2.30975 -0.03486 -0.2351 -1.34036 -0.69198 0 0 -1.05523 -0.6966 0 -0.00626 0.07112 0 2.36384 -0.40578 0 -0.93687 -0.09952 0.7494 -3.82747
LEU_500 -8.45531 0.73679 3.08613 -0.54858 0.09287 0.13117 2.36339 -2.53433 -0.01016 -0.03422 -3.08697 0.20593 0 0 0 0 0 -0.06078 0.26419 0.55825 0 -0.38176 0 0.18072 -0.10292 0.6394 -6.95619
LEU_501 -6.77078 0.7365 2.97959 -0.49231 0.17187 0.11206 1.94661 -2.22207 -0.00367 -0.01108 -1.28092 0.08824 0 0 -0.95675 0 0 0.008 0.38279 1.8891 0 -0.28744 0 0.18072 -0.09066 0.54954 -3.07067
ILE_502 -7.75725 0.82136 1.91807 -0.52149 0.53884 0.14461 1.64248 -2.10616 -0.00983 -0.03231 -2.06863 -0.58498 0 0 0 0 0 0.02911 0.0402 0.35163 0 -0.02969 0 0.73287 0.50967 0.79102 -5.59047
ASP_503 -7.39319 0.55075 9.27154 -0.29554 0.24453 1.00383 4.29665 -4.0831 -0.02758 -0.18186 -6.85268 -3.4517 0 0 -1.11068 -0.41123 0 -0.05573 0.02997 0 2.23988 -0.53361 0 -2.3716 0.84263 1.36608 -6.92264
GLY_504 -4.4221 0.21716 4.02304 -5e-05 0 0 2.55623 -2.10639 -0 -0 -2.23824 -0.42271 0 0 0 0 0 -0.13659 0 0 0 -1.25788 0 0.83697 -0.17853 0.88182 -2.24727
GLY_505 -4.42165 0.55869 4.39846 -5e-05 0 0 1.57276 -2.22188 -0.02212 -0.1063 -2.31942 -0.38499 0 0 -0.50744 0 0 -0.18063 0 0 0 -1.47631 0 0.83697 -0.9469 0.18557 -5.03523
PHE_506 -8.41501 0.97464 4.12043 -0.87367 0.1162 0.36177 1.97517 -2.45505 -0.02219 -0.14396 -0.5221 0.02386 0 0 0 0 0 0.05531 0.03262 0 2.00257 -0.35365 0 1.0402 -0.34059 0.31623 -2.1072
THR_507 -5.3821 0.68994 3.15518 -0.14522 0.06914 0.08209 2.22295 -1.92089 -0 -0 -3.60732 -0.09101 0 0 -0.60323 -0.41123 0 0.26514 0.00228 0.01866 0 -0.16399 4.08485 -1.0874 -0.08155 0.807 -2.09673
ILE_508 -6.21387 0.9617 2.4912 -0.56401 0.80982 0.16671 1.73297 -2.02217 -0.00568 -0.0462 -0.40643 -0.20107 0 0 0 0 0 1.1035 0.33382 0.36251 0 0.66382 0 0.73287 0.17271 1.38552 1.45771
GLY_509 -2.77901 0.36376 2.69864 -4e-05 0 0 1.80662 -1.42867 -0.0176 -0.12173 -1.99524 -0.37569 0 0 0 0 0 -0.02299 0 0 0 -0.75079 0 0.83697 0.23128 1.23682 -0.31765
ASP:CtermProteinFull_510 -2.55304 0.09988 4.62972 -0.2224 0.00021 0.88401 1.40252 -1.86862 -0.07002 -0.44068 -3.50498 0.83983 0 0 0 -1.10036 0 0 0.46808 0 2.87799 0 0 -2.3716 -0.16987 0.95178 -0.14758
MET:NtermProteinFull_511 -5.68699 0.51259 3.59567 -0.37616 0.06549 0.1487 1.88422 -1.75714 -0.01088 -0.04288 -1.83896 1.1269 0 0 0 0 0 -0.03221 0.34009 1.90534 0 0 0 0.60916 0 0.35724 0.8002
ILE_512 -7.34249 0.85896 1.96132 -0.6856 0.61558 0.15731 1.76199 -1.89843 -0.00156 -0.0194 -1.34745 0.25664 0 0 0 0 0 -0.05651 0.12064 0.72752 0 -0.13336 0 0.73287 -0.08431 0.56502 -3.81127
LEU_513 -7.35188 0.92794 3.41206 -0.65969 0.34401 0.2074 1.66011 -2.18092 -0 -3e-05 -0.63653 -0.03378 0 0 0 0 0 0.03095 0.08419 1.46536 0 -0.28392 0 0.18072 -0.28154 0.56907 -2.54649
LYS_514 -5.97496 0.58698 7.61163 -0.45415 0.06103 0.30352 3.58872 -3.36781 -0 -0 -3.89176 0.09457 0 0 0 -0.7963 0 -0.03493 0.01877 2.67786 0 -0.08187 0 -1.5107 -0.17446 0.68273 -0.66114
ASN_515 -4.68053 0.28276 5.3937 -0.16935 0.00817 0.24575 1.85749 -2.59558 -0 -0 -0.50479 -0.3937 0 0 0 0 0 0.05382 0.06886 0 1.5176 0.48732 0 -0.93687 0.14852 0.49894 1.28212
PHE_516 -10.6331 1.15968 2.91536 -0.65809 0.0142 0.16261 2.35131 -2.76705 -0 -0 -1.20817 -0.10864 0 0 0 0 0 -0.00745 0.12032 0 1.84182 -0.31967 0 1.0402 0.1734 0.63836 -5.28484
SER_517 -4.71888 0.32954 4.60637 -0.0293 0 0.06714 2.28094 -2.30837 -0.04113 -0.29818 -1.17893 -0.58356 0 0 0 0 0 -0.04378 0.00812 0.91652 0 0.3149 0.60289 -0.77834 0.07051 0.60629 -0.17725
ASP_518 -3.72571 0.11956 6.14831 -0.11657 0.01994 0.36713 2.32296 -2.53608 -0.01577 -0.20386 -4.00373 -0.33766 0 0 0 -0.7963 0 -0.00647 0.04875 0 1.92293 -0.05694 0 -2.3716 -0.07895 0.52586 -2.77419
GLU_519 -5.73319 0.69933 6.32423 -0.45912 0.08701 0.90552 2.65047 -2.62123 -0.00035 -0.00783 -1.99548 -0.35525 0 0 0 -0.32838 0 4.19468 0.04932 0 3.22325 -0.28995 0 -2.7348 -0.3274 14.6212 17.9021
PHE_520 -9.30259 0.81404 2.39926 -0.59181 0.02915 0.34942 2.00144 -2.3774 -0.02025 -0.10812 -1.48435 0.28186 0 0 0 0 0 -0.03487 0.05728 0 2.00807 -0.10197 0 1.0402 -0.17514 14.6655 9.44974
GLN_521 -5.07321 0.91162 6.29876 -0.55712 0.05407 0.33432 1.82274 -2.72124 -0.0339 -0.19672 -2.12811 -0.2836 0 0 0 -0.92302 0 -0.02895 0.13109 0 2.72096 0.13066 0 -0.18838 -0.09449 0.78722 0.96269
ASP_522 -3.66657 0.23244 4.90967 -0.12168 0.03536 0.3895 1.63582 -2.09639 -0.01415 -0.14255 -3.05371 -0.56331 0 0 0 -0.43536 0 -0.02489 0.07303 0 2.09036 -0.15866 0 -2.3716 -0.01489 0.63596 -2.66162
LYS_523 -6.61974 0.53612 7.24189 -0.50019 0.13675 0.28051 3.11241 -3.11713 -0.01438 -0.08088 -3.94189 0.26404 0 0 0 0 0 0.0279 0.01851 1.90859 0 -0.06877 0 -1.5107 0.00254 0.49107 -1.83334
LEU_524 -8.95106 0.94888 4.58781 -0.59682 0.21462 0.15971 3.10794 -2.91476 -0.0085 -0.02781 -4.38311 0.23136 0 0 -1.03459 0 0 -0.0681 0.06622 0.56774 0 -0.36036 0 0.18072 -0.13368 0.62972 -7.78408
VAL_525 -8.29743 1.1836 1.82126 -0.28262 0.23587 0.05744 2.63267 -2.33516 -0.00657 -0.01945 -2.66576 -0.28864 0 0 0 0 0 -0.05066 0.2009 0.21168 0 -0.72507 0 1.9342 -0.20863 0.70431 -5.89806
LEU_526 -8.11616 1.07959 2.20123 -0.60287 0.24187 0.16551 2.54726 -2.14962 -0.02089 -0.07146 -3.02 0.24964 0 0 0 0 0 -0.0183 0.09011 0.67266 0 -0.31668 0 0.18072 -0.14983 0.73146 -6.30575
ILE_527 -9.22556 0.90986 2.74614 -0.48298 0.36008 0.11538 2.57128 -2.67864 -0.00589 -0.01765 -2.85626 -0.22428 0 0 0 0 0 -0.00455 0.03366 0.28063 0 -0.62503 0 0.73287 -0.04485 0.85507 -7.56074
THR_528 -6.55387 0.85126 4.19903 -0.16842 0.06361 0.06349 3.65247 -2.55863 -0.01239 -0.04365 -3.43836 -0.0491 0 0 0 0 0 0.00407 0.20251 0.0643 0 0.14512 2.22513 -1.0874 -0.03668 0.90386 -1.57364
GLY_529 -3.75751 0.78257 3.60852 -6e-05 0 0 2.20688 -2.07296 -0 -0 -1.85423 -0.36436 0 0 0 0 0 -0.18234 0 0 0 -1.53336 0 0.83697 -0.08122 0.77799 -1.63312
GLY_530 -4.89385 0.69037 3.32175 -4e-05 0 0 1.41674 -2.11081 -0.04319 -0.26179 -1.49172 -0.41099 0 0 -0.42015 0 0 -0.27568 0 0 0 0.21533 0 0.83697 0.3278 0.59667 -2.5026
SER_531 -4.03418 0.49145 3.83849 -0.03065 0.00027 0.0487 0.87366 -1.75316 -0.02408 -0.14375 -1.1902 -1.08428 0 0 0 -0.31582 0 -0.02481 0.00239 0.2181 0 -0.3108 0.77606 -0.77834 0.11688 0.75255 -2.57152
GLY_532 -2.96547 0.35814 3.91961 -0.00094 0 0 1.94685 -1.91346 -0 -0 -1.41044 -0.31079 0 0 0 0 0 -0.10022 0 0 0 -0.61683 0 0.83697 -0.01011 0.72352 0.45684
GLN_533 -4.56478 0.27428 4.18592 -0.62188 0.15229 0.59299 1.39232 -2.10668 -0.00352 -0.05121 -1.1233 -0.45148 0 0 0 0 0 -0.10731 0.06923 0 2.28226 0.2236 0 -0.18838 1.40723 0.52373 1.88532
ILE_534 -7.10227 0.67552 2.4904 -0.48878 0.31054 0.09596 1.71104 -1.82891 -0 -0 -0.23372 0.10211 0 0 0 0 0 -0.05257 0.04092 0.46211 0 -0.43519 0 0.73287 1.14769 0.36564 -2.00664
GLY_535 -5.40042 0.68178 4.412 -5e-05 0 0 1.96553 -2.60788 -0 -0 -1.89878 -0.42179 0 0 0 0 0 -0.0299 0 0 0 0.52893 0 0.83697 0.3463 0.19158 -1.39571
SER_536 -6.45549 0.74985 7.60568 -0.03131 0 0.07307 3.03749 -3.68879 -0.01547 -0.12547 -1.76859 -0.65386 0 0 0 0 0 -0.01773 0.07708 0.61365 0 0.34881 0.61023 -0.77834 0.44097 0.2991 0.3209
GLU_537 -6.37734 0.57812 6.3881 -0.52808 0.07541 0.94154 2.57935 -2.88435 -8e-05 -0.002 -3.17752 -0.7671 0 0 0 0 0 0.04654 0.47711 0 3.58783 -0.31344 0 -2.7348 -0.13845 0.40311 -1.84605
LEU_538 -10.5218 2.12622 2.91991 -0.51115 0.29296 0.11728 2.75096 -3.11945 -0 -0 -2.33418 0.27407 0 0 0 0 0 0.04841 0.36301 0.4755 0 -0.24428 0 0.18072 -0.42711 0.87394 -6.73497
VAL_539 -9.46018 1.5527 3.0499 -0.3163 0.25395 0.07194 2.96392 -2.97386 -0 -0 -2.45647 -0.08153 0 0 0 0 0 -0.06029 0.02656 0.02878 0 -0.3324 0 1.9342 -0.09526 0.96714 -4.92719
GLU_540 -5.23062 0.22255 5.62123 -0.35365 0.09148 0.41836 2.6171 -2.70461 -0.03225 -0.30417 -3.05438 -0.59435 0 0 0 0 0 -0.04168 0.02844 0 3.72724 -0.18882 0 -2.7348 -0.23288 0.39771 -2.34811
SER_541 -6.28312 0.56367 5.60971 -0.03344 0.00093 0.02268 2.75349 -2.84816 -0.00104 -0.01409 -2.55466 0.00477 0 0 0 0 0 0.09129 0.00331 0.49788 0 0.29811 1.90793 -0.77834 -0.27905 0.30037 -0.73774
TYR_542 -12.2537 1.72479 2.68939 -0.52426 0.01806 0.21602 3.6515 -3.41909 -0 -0 -3.32323 -0.27765 0 0 0 -0.5025 0 0.06196 0.2619 0 2.32663 0.03816 0.00526 1.2797 -0.04449 0.64996 -7.42155
LEU_543 -9.20776 1.4232 3.99841 -0.48623 0.20152 0.10805 2.64155 -3.0802 -0 -0 -1.95322 0.248 0 0 0 0 0 -0.06057 0.12366 0.28317 0 -0.29265 0 0.18072 -0.20156 0.74837 -5.32553
SER_544 -3.91236 0.28584 4.33427 -0.03446 0.00264 0.02591 1.89312 -2.01144 -0.01198 -0.14169 -1.91394 0.016 0 0 0 0 0 -0.08165 0.00127 1.30021 0 -0.34602 1.76581 -0.77834 -0.47058 0.46318 0.38578
VAL_545 -6.99568 1.0631 2.5782 -0.31962 0.21398 0.07501 2.08687 -2.29581 -0.04181 -0.14735 -0.973 -0.45478 0 0 0 0 0 -0.02099 0.00632 0.09239 0 0.19801 0 1.9342 -0.20103 0.50497 -2.69702
SER_546 -4.1975 0.5757 4.66149 -0.03046 0.09074 0.03402 2.18392 -2.2425 -0.00656 -0.02903 -2.7521 0.12656 0 0 0 -0.48766 0 0.0231 0.04733 0.06118 0 0.5096 0.7018 -0.77834 0.40343 0.95358 -0.15168
ALA_547 -5.88206 0.33781 3.09035 -0.02263 0 0 1.97902 -2.51922 -0.04181 -0.14735 -1.39716 -0.20975 0 0 0 0 0 0.08903 0 0 0 0.00948 0 1.8394 0.22762 0.84303 -1.80424
ARG_548 -7.31338 0.41095 6.68162 -0.62462 0.08321 0.4337 3.32138 -3.31977 -0.01005 -0.04114 -4.22678 0.3367 0 0 0 0 0 0.0485 0.06709 2.09744 0 -0.00864 0 -1.2888 -0.18493 0.80293 -2.73456
VAL_549 -8.78274 1.30418 2.07746 -0.24949 0.13046 0.04949 2.68225 -2.58328 -0.00159 -0.00636 -2.1244 -0.25676 0 0 0 0 0 -0.02214 0.19879 0.33346 0 -0.71841 0 1.9342 -0.25819 0.9262 -5.36685
ILE_550 -8.30784 1.09954 2.26592 -0.44864 0.30315 0.08415 2.27846 -2.36499 -0.01422 -0.05443 -2.63545 0.03424 0 0 0 0 0 -0.05428 0.07454 0.384 0 -0.77928 0 0.73287 -0.38642 0.74626 -7.04242
CYS_551 -8.07049 1.02038 3.90594 -0.09375 0.00024 0.05001 2.47998 -2.32871 -0.00674 -0.02225 -2.80652 0.13786 0 0 0 0 0 0.12309 0.07895 0.84733 0 0.1464 0 3.6196 -0.21573 0.67221 -0.4622
LEU_552 -7.97817 1.21832 1.67098 -0.47942 0.33527 0.10246 2.17638 -2.02556 -0.04495 -0.23096 -2.55588 0.05051 0 0 0 0 0 -0.02883 0.03604 1.06042 0 -0.3176 0 0.18072 0.01713 0.56316 -6.24997
ASP_553 -5.14706 0.81267 7.25273 -0.1571 0.00223 0.47866 3.03978 -2.89146 -0.06409 -0.3363 -5.72458 -0.93941 0 0 -0.87503 -0.62552 0 0.01635 0.00621 0 2.6944 0.11017 0 -2.3716 1.41475 1.18383 -2.1204
PRO_554 -3.55377 0.62665 2.88448 -0.0756 0 0.04604 0.91982 -1.16531 -0 -0 -0.91974 0.54697 0 0 -0.55356 0 0 -0.12829 0.0301 0.40871 0 -0.59446 0 -2.4119 1.26732 1.70331 -0.96923
GLU_555 -3.49172 0.37833 3.81101 -0.24573 0.07019 0.43616 1.86246 -1.59414 -0.0235 -0.14982 -2.58818 -0.41432 0 0 -0.87503 0 0 1.09142 0.02073 0 2.9514 0.23 0 -2.7348 1.59888 1.43655 1.7699
GLN_556 -5.2184 1.4878 5.18883 -0.45802 0.06149 0.41312 2.41626 -2.33281 -0.02183 -0.09547 -1.41499 -0.5585 0 0 0 -1.12801 0 0.14398 0.21663 0 2.97259 0.17493 0 -0.18838 7.42191 3.00648 12.0876
PRO_557 -2.79875 1.67652 2.26279 -0.10624 0.00904 0.06646 0.93364 -1.02167 -0 -0 0.2927 0.66623 0 0 0 0 0 -0.13052 0.02681 0.55842 0 -0.59047 0 -2.4119 5.86553 2.78476 8.08335
SER_558 -3.51493 0.32709 4.29433 -0.03023 0 0.05063 1.51952 -1.84095 -0.02354 -0.14997 -1.67025 -1.04751 0 0 0 -0.30971 0 -0.09192 0.07295 0.26166 0 -0.05287 0.6385 -0.77834 0.39017 0.54146 -1.41392
VAL_559 -7.128 1.78347 1.41314 -0.38921 0.52158 0.0922 1.2305 -1.78439 -0 -0 -0.01557 -0.27033 0 0 0 0 0 -0.03443 0.15008 0.90113 0 -0.80688 0 1.9342 0.00323 0.60267 -1.7966
ASP_560 -2.39004 0.11647 1.83285 -0.20381 0.05373 0.65696 0.45707 -1.08009 -0 -0 0.61362 -1.35341 0 0 0 0 0 -0.01499 0.02471 0 1.9961 -0.79503 0 -2.3716 -0.0228 0.66838 -1.81188
TYR_561 -8.43474 1.4637 2.67222 -0.61534 0.06259 0.3408 2.3296 -2.31979 -0.03683 -0.26638 -0.41119 -0.21894 0 0 -0.42015 0 0 0.24748 0.08949 0 2.10076 -0.41146 0.02609 1.2797 0.08687 0.78355 -1.65195
LYS_562 -2.66236 0.28355 3.12608 -0.31738 0.03031 0.15633 1.58718 -1.4435 -0 -0 -1.97848 0.15441 0 0 0 0 0 -0.09162 0.00187 2.18899 0 -0.01841 0 -1.5107 -0.27213 0.99873 0.23288
SER_563 -2.14995 0.23984 2.63716 -0.03032 0.00055 0.04935 1.03818 -1.3119 -0.01603 -0.19661 0.50591 -0.98047 0 0 0 0 0 -0.09388 0.00216 0.14524 0 -0.36884 0.60083 -0.77834 -0.3707 0.54672 -0.53111
ASN_564 -2.605 0.2913 2.94001 -0.17947 0.0206 0.2697 1.05171 -1.29402 -0.0082 -0.0965 -0.39167 -0.36522 0 0 -0.43363 0 0 -0.05537 0.01459 0 1.47711 0.12739 0 -0.93687 -0.24303 0.16585 -0.25075
ARG_565 -5.21238 0.53001 4.69455 -0.95805 0.23884 0.75343 2.53362 -2.20616 -0.02161 -0.08164 -2.38235 -0.1415 0 0 -0.43363 0 0 -0.00731 0.0195 2.2005 0 -0.22911 0 -1.2888 0.35055 0.38299 -1.25856
PHE_566 -11.603 1.82865 3.04504 -0.96255 0.11785 0.16498 2.32268 -3.08969 -0.01656 -0.10389 -0.69696 -0.5679 0 0 0 0 0 0.05858 0.01051 0 2.68576 -0.10436 0 1.0402 0.29564 1.00878 -4.56628
GLU_567 -4.8347 0.44819 4.11644 -0.29043 0.02149 0.45085 2.19184 -2.17764 -0.07232 -0.44708 -1.8939 -0.77093 0 0 0 0 0 -0.01745 0.2703 0 2.01506 0.34827 0 -2.7348 0.31835 0.88731 -2.17113
TRP_568 -7.12966 0.6757 2.55543 -1.33967 0.10709 1.17736 1.56141 -1.97796 -0.02349 -0.14804 -1.10017 -0.45411 0 0 0 -0.44778 0 0.01044 3e-05 0 1.50626 -0.38058 0 1.6906 0.52456 0.39557 -2.797
ILE_569 -6.61068 0.65688 1.60965 -0.44894 0.284 0.09185 2.10713 -1.90962 -0 -0 -1.78741 -0.05115 0 0 0 0 0 -0.0759 0.0135 0.3144 0 -0.63082 0 0.73287 -0.04397 0.36414 -5.38408
GLN_570 -4.82307 0.75167 3.58679 -0.35966 0.07946 0.20193 1.52233 -1.77072 -0 -0 -1.91601 -0.09274 0 0 -0.55356 -0.68023 0 -0.03283 0.02967 0 2.85088 0.04506 0 -0.18838 -0.23886 0.32345 -1.26482
ALA_571 -3.60197 0.29355 2.12888 -0.02222 0 0 1.09273 -1.40968 -0 -0 -1.18063 -0.37574 0 0 0 0 0 0.29257 0 0 0 -0.53801 0 1.8394 0.00684 0.5946 -0.87968
ASP_572 -4.44687 0.388 6.70003 -0.21219 0.07655 0.6692 3.66579 -2.78319 -0.02397 -0.16503 -5.2214 -1.38425 0 0 -1.3702 -0.64253 0 -0.06219 0.07185 0 2.11768 -0.67385 0 -2.3716 -0.07126 0.6572 -5.08223
ILE_573 -5.72972 0.85046 1.6029 -0.60572 0.47589 0.19325 1.56703 -1.82821 -0 -0 -0.12138 -0.06471 0 0 0 0 0 -0.13272 0.09192 1.28978 0 0.39733 0 0.73287 -0.20044 0.4688 -1.01268
THR_574 -5.31162 0.86804 3.56287 -0.15015 0.10855 0.08706 1.78179 -2.23228 -0 -0 -2.35944 -0.15112 0 0 -0.66764 -0.64253 0 0.08506 0.08698 0.02953 0 -0.37586 4.15392 -1.0874 -0.28118 0.6936 -1.80183
ASN_575 -6.5601 0.35275 7.44499 -0.32454 0.08211 0.6036 3.14829 -3.37181 -0.0368 -0.32134 -3.3223 -0.48764 0 0 -0.74805 0 0 -0.05652 0.00467 0 2.10781 -0.49242 0 -0.93687 -0.3352 0.80968 -2.43969
ARG_576 -9.08531 0.40497 9.342 -0.80919 0.30427 0.53213 4.27611 -4.38092 -0.01517 -0.05485 -4.22543 0.17817 0 0 -1.76145 -0.62608 0 -0.04406 0.15558 3.00989 0 -0.1643 0 -1.2888 -0.25328 0.62727 -3.87844
LYS_577 -4.16241 0.35604 5.87235 -0.46736 0.08411 0.34668 2.60916 -2.49058 -0 -0 -3.19145 0.1367 0 0 0 0 0 0.00209 0.01643 2.25531 0 0.07998 0 -1.5107 -0.16136 0.37703 0.15204
GLU_578 -6.93046 0.42862 8.21285 -0.23195 0.0367 0.33208 3.59535 -3.59432 -0.02333 -0.2091 -4.08075 -0.63155 0 0 -1.45061 0 0 -0.02322 0.08146 0 3.02376 -0.32692 0 -2.7348 -0.32414 0.35637 -4.494
ILE_579 -10.3736 1.64954 4.73927 -0.52152 0.35481 0.10679 3.21945 -3.47765 -0.00899 -0.09365 -2.31639 -0.11587 0 0 0 0 0 0.09307 0.00923 0.5914 0 -0.43171 0 0.73287 -0.33946 1.00479 -5.17764
LYS_580 -6.33892 0.46924 5.41101 -0.4243 0.07012 0.24403 2.48342 -2.68346 -0.01486 -0.09501 -2.30266 -0.18039 0 0 0 0 0 0.02718 0.01071 1.88631 0 -0.02595 0 -1.5107 -0.10918 0.93077 -2.15264
GLU_581 -5.80504 0.52892 7.55264 -0.21538 0.03277 0.30511 3.36631 -3.32563 -0.01903 -0.14455 -4.38179 -0.60791 0 0 0 0 0 0.01715 0.02742 0 3.05951 -0.34514 0 -2.7348 -0.4416 0.32717 -2.80389
ILE_582 -9.81002 1.46081 3.14956 -0.50751 0.70413 0.09667 3.49291 -2.95263 -0 -0 -2.48771 0.06811 0 0 0 0 0 -0.00169 0.00899 0.47804 0 -0.42048 0 0.73287 -0.27236 0.9375 -5.32282
PHE_583 -11.3894 1.52964 3.4082 -0.69706 0.07688 0.3473 2.96366 -3.16563 -0 -0 -2.17794 0.09934 0 0 0 0 0 0.27324 0.03014 0 2.50928 0.11984 0 1.0402 -0.02066 1.68406 -3.36892
LEU_584 -5.35042 0.27263 5.42733 -0.46419 0.18293 0.10223 2.5318 -2.64326 -0 -0 -2.03443 0.21488 0 0 0 0 0 0.11147 0.03908 0.36478 0 -0.27097 0 0.18072 -0.24426 1.07338 -0.50629
SER_585 -5.12573 0.35414 5.78582 -0.02725 0 0.06362 2.77457 -2.82544 -0.00023 -0.00203 -2.3748 -0.58808 0 0 0 0 0 -0.00719 0.00146 0.7744 0 0.32557 0.60312 -0.77834 -0.079 0.27658 -0.84881
LEU_586 -9.22847 1.34665 3.70014 -0.51317 0.27664 0.12149 2.92067 -2.95223 -0.00382 -0.0434 -2.70248 0.2543 0 0 0 0 0 0.1338 0.07881 0.37796 0 -0.25472 0 0.18072 -0.07531 0.44705 -5.93538
GLU_587 -5.70286 0.48351 7.14565 -0.31061 0.05279 0.32839 3.2926 -3.31647 -0 -0 -3.88081 -0.48878 0 0 0 -0.47042 0 -0.01932 0.01299 0 3.19077 -0.09658 0 -2.7348 -0.28729 0.54283 -2.25843
ASN_588 -3.26572 0.128 3.95764 -0.1782 0.02421 0.26616 1.43169 -1.8893 -0 -0 -0.87942 -0.34013 0 0 0 0 0 -0.04277 0.01735 0 1.44027 0.20599 0 -0.93687 -0.16443 0.34234 0.1168
GLN_589 -4.09097 0.19376 4.26656 -0.24411 0.02754 0.16617 1.58817 -2.03702 -0.03517 -0.25402 -1.05901 -0.47398 0 0 0 0 0 -0.0148 0.01624 0 2.85506 0.06106 0 -0.18838 0.19748 0.39894 1.37349
ASN_590 -5.16498 0.65548 4.94317 -0.20777 0.06831 0.34669 2.25527 -2.46362 -0.01989 -0.18076 -2.74013 -0.67582 0 0 0 0 0 -0.07021 0.03644 0 2.4718 -0.71326 0 -0.93687 0.33574 0.66496 -1.39547
LYS_591 -3.24764 0.58703 3.10565 -0.29122 0.03365 0.13313 1.56308 -1.51253 -0 -0 -1.79656 -0.20884 0 0 0 0 0 -0.02749 0.00595 0.95451 0 -0.00589 0 -1.5107 1.49862 0.77122 0.05197
ILE_592 -6.83423 1.54248 2.62897 -0.55483 0.49395 0.12029 1.23313 -1.70833 -0.00012 -0.00043 -0.84816 -0.44211 0 0 0 0 0 0.29146 0.03237 0.25438 0 0.67679 0 0.73287 3.24278 1.55316 2.41441
PRO_593 -6.13932 0.82825 2.35884 -0.12185 0.00153 0.08892 0.99466 -1.17927 -0 -0 -1.39771 0.25682 0 0 -0.36822 0 0 0.09415 0.04386 0.28433 0 -1.01458 0 -2.4119 1.45465 1.43547 -4.79139
ASP_594 -5.76352 0.27924 7.85468 -0.09724 0 0.28805 4.07146 -3.18843 -0.0203 -0.1681 -7.33549 -0.37527 0 0 -1.03459 -0.31293 0 -0.03151 0.07985 0 2.71428 0.00722 0 -2.3716 -0.21125 0.47741 -5.13804
ILE_595 -7.99059 0.99435 2.28419 -0.46368 0.36344 0.10376 2.50583 -2.14609 -0.0069 -0.02345 -2.31242 -0.07179 0 0 0 0 0 0.16295 0.00441 0.30295 0 -0.72194 0 0.73287 0.01918 0.51344 -5.7495
LEU_596 -8.54276 0.80944 3.52523 -0.623 0.2156 0.18997 3.19641 -2.63637 -0.01503 -0.05968 -2.89859 0.2014 0 0 0 0 0 0.04369 0.25372 0.68129 0 -0.30916 0 0.18072 -0.14085 0.63331 -5.29464
ILE_597 -9.02713 1.15121 1.96858 -0.46873 0.42939 0.09595 2.73332 -2.34858 -0.00779 -0.02593 -3.12342 0.05282 0 0 0 0 0 -0.07355 0.00528 0.33179 0 -0.75369 0 0.73287 -0.16322 0.5685 -7.92232
ASN_598 -6.99552 0.43762 5.28658 -0.19751 0.01367 0.32604 3.14526 -2.85587 -0.00887 -0.03413 -2.43699 -0.6116 0 0 0 -0.78966 0 -0.03221 0.07763 0 2.94627 -0.36804 0 -0.93687 -0.14195 0.45443 -2.72174
CYS_599 -5.32106 0.59328 1.95271 -0.045 4e-05 0.01824 0.91005 -1.27642 -0.00089 -0.00248 -1.09048 -0.41021 0 0 0 0 0 -0.01981 0.00438 0.15296 0 0.02041 0 3.6196 0.51747 0.46358 0.08635
ALA_600 -2.62607 0.48617 1.23759 -0.0254 0.0007 0 0.78894 -1.14117 -0 -0 -0.3747 -0.192 0 0 0 0 0 -0.03567 0 0 0 -0.16765 0 1.8394 0.05282 0.48798 0.33093
GLY_601 -1.49927 0.27001 0.54265 -0.00163 0 0 0.28635 -0.50076 -0 -0 -0.18056 -0.36473 0 0 0 0 0 -0.0757 0 0 0 -1.32986 0 0.83697 -0.18793 0.37936 -1.8251
ILE_602 -5.60783 0.80044 1.53872 -0.52897 0.4804 0.09678 1.6113 -1.64375 -0 -0 -1.41713 0.26181 0 0 -2.13907 0 0 0.2126 0.05931 1.87886 0 0.00671 0 0.73287 0.07514 0.39111 -3.19071
SER_603 -3.07075 0.39261 0.86304 -0.03329 0 0.07685 0.11502 -0.77192 -0 -0 0.20115 -0.21816 0 0 0 0 0 0.00101 0.00444 0.28878 0 -0.34336 0.61907 -0.77834 -0.20882 0.41253 -2.45014
VAL_604 -4.50962 0.56149 1.87227 -0.26077 0.11247 0.05467 0.47326 -1.44301 -0.02772 -0.13398 -0.46483 -0.39084 0 0 0 0 0 -0.08679 0.0277 0.24139 0 -0.67781 0 1.9342 -0.22086 0.49574 -2.44305
PHE_605 -6.75163 0.7276 1.68571 -0.47227 0.13053 0.21244 0.5773 -1.7226 -0.00855 -0.07403 -0.11073 -0.27191 0 0 0 0 0 0.08887 0.01853 0 4.21273 -0.20878 0 1.0402 -0.09431 0.93309 -0.08779
THR_606 -4.44385 0.6161 2.72943 -0.2368 0.25706 0.09377 0.71599 -1.56434 -0.01713 -0.12387 0.07099 -1.31329 0 0 0 0 0 0.01817 0.00114 0.21405 0 0.26046 2.34544 -1.0874 0.62575 1.62949 0.79117
PRO_607 -4.04655 0.51683 3.18924 -0.186 0.00107 0.13087 1.58565 -1.33995 -0.00073 -0.00461 -1.09505 0.0292 0 0 0 0 0 -0.04111 0.00465 0.80804 0 -0.88238 0 -2.4119 0.20524 1.32056 -2.21692
PHE_608 -9.1105 1.18792 3.19847 -0.94492 0.07049 0.28179 1.95855 -2.34446 -0.02861 -0.13395 -2.09506 -0.11065 0 0 0 0 0 0.19123 0.06271 0 2.11136 -0.19737 0 1.0402 0.81756 0.61839 -3.42684
GLU_609 -6.30421 0.31813 6.49795 -0.22842 0.04498 0.34462 2.35774 -2.67353 -0.02897 -0.22141 -2.75616 -0.52124 0 0 -0.32801 -0.77959 0 -0.09689 0.0154 0 4.55671 -0.31228 0 -2.7348 0.80766 0.51974 -1.52259
ASP_610 -3.07499 0.16931 4.55041 -0.11548 0.02716 0.36366 1.78528 -1.94893 -0.02375 -0.13322 -2.64543 -0.24183 0 0 0 -0.34397 0 -0.05771 0.03919 0 2.59565 -0.28169 0 -2.3716 -0.5933 0.31103 -1.99023
ARG_611 -10.8645 0.86625 9.89246 -0.89266 0.36364 0.46416 3.87702 -4.59163 -0.04357 -0.2489 -2.85659 0.64256 0 0 -1.08912 0 0 -0.04078 0.53869 2.92266 0 0.03195 0 -1.2888 -0.26274 0.45202 -2.12792
THR_612 -6.06956 0.51527 6.39613 -0.13644 0.03618 0.04608 3.562 -2.93945 -0.00136 -0.00736 -3.27907 0.05598 0 0 -0.81509 0 0 0.0201 0.00133 0.52204 0 0.14706 2.33106 -1.0874 -0.04506 0.75777 0.01024
ASP_613 -5.78405 0.50803 6.74912 -0.17618 0.15066 0.59038 2.94869 -2.94978 -0.03902 -0.28831 -3.3253 -2.76306 0 0 -0.46868 0 0 0.14529 0.41955 0 4.28806 0.04021 0 -2.3716 -0.23357 0.81498 -1.74457
GLU_614 -3.8361 0.34624 4.45104 -0.21523 0.03157 0.30407 1.76626 -2.0833 -0 -0 -2.01202 -0.60031 0 0 -0.46868 0 0 -0.02187 0.00284 0 3.00015 -0.26116 0 -2.7348 -0.50529 0.47609 -2.3605
GLU_615 -7.29782 0.62 8.16955 -0.19701 0.0249 0.2754 3.5379 -3.58912 -0.00528 -0.07584 -3.51703 -0.50299 0 0 -0.81509 0 0 0.13013 0.04453 0 3.70467 -0.27795 0 -2.7348 -0.43132 0.26231 -2.67487
PHE_616 -11.4596 1.10649 4.09041 -0.78036 0.1717 0.23686 3.25832 -3.44528 -0 -0 -2.4343 -0.09018 0 0 0 0 0 0.00166 0.00882 0 2.4163 -0.53332 0 1.0402 -0.04271 0.50659 -5.94837
ASN_617 -7.37128 0.5581 7.48634 -0.18052 0.02954 0.26835 2.93016 -3.78812 -0.02268 -0.10795 -2.69414 -0.28341 0 0 0 0 0 -0.03266 0.00277 0 1.4142 0.43378 0 -0.93687 0.15782 0.68006 -1.45653
GLU_618 -5.1453 0.35848 5.26352 -0.3275 0.08156 0.36881 2.38546 -2.67244 -0 -0 -2.21935 -0.59193 0 0 0 0 0 -0.01152 0.01479 0 3.08468 -0.00797 0 -2.7348 0.04376 0.45316 -1.65662
VAL_619 -8.60193 0.59812 4.07708 -0.30781 0.17701 0.06969 2.87943 -3.22697 -0.03758 -0.19528 -1.87606 -0.1862 0 0 0 0 0 -0.05707 0.00166 0.07026 0 -0.36451 0 1.9342 -0.02248 0.30575 -4.7627
VAL_620 -7.85038 0.71788 3.74706 -0.3203 0.26937 0.07307 3.08627 -2.8887 -0.0009 -0.00843 -3.01422 -0.16935 0 0 0 0 0 -0.05183 9e-05 0.09287 0 -0.28845 0 1.9342 -0.08553 0.40422 -4.35305
HIS_621 -8.30284 0.47807 7.17801 -0.42072 0.09366 0.40229 3.5992 -3.82508 -0 -0 -3.59892 -0.52244 0 0 0 -1.18507 0 -0.03402 0.08739 0 3.13727 -0.03523 0 -0.45461 -0.12496 0.41744 -3.11056
VAL_622 -6.67584 0.90586 2.78813 -0.31798 0.21065 0.07271 1.88619 -2.38931 -0.02268 -0.10795 -1.38817 -0.13653 0 0 0 0 0 -0.01623 0.00515 0.08227 0 -0.29887 0 1.9342 -0.11702 0.41518 -3.17025
ASN_623 -7.67528 0.89157 6.47109 -0.17995 0.00957 0.26852 3.74696 -3.56192 -0 -0 -4.22702 -0.16359 0 0 -2.13907 0 0 0.06455 0.1414 0 1.69453 0.26023 0 -0.93687 0.23438 0.79657 -4.30433
LEU_624 -9.01716 1.35736 3.73678 -0.56208 0.23802 0.15651 2.92869 -2.95342 -0.00982 -0.04184 -1.86534 0.18814 0 0 0 0 0 0.02438 0.51408 0.67639 0 -0.20645 0 0.18072 0.52386 0.95456 -3.17663
ASN_625 -8.29374 0.57686 7.32165 -0.3089 0.01588 0.57457 3.74489 -3.79289 -0.03358 -0.26162 -3.17043 -0.1616 0 0 0 -0.9646 0 0.01896 0.06282 0 2.90383 0.55401 0 -0.93687 0.36416 0.777 -1.0096
GLY_626 -5.13058 0.59276 5.02254 -4e-05 0 0 2.10828 -2.72557 -0.0009 -0.00843 -2.44378 -0.40715 0 0 0 0 0 -0.10012 0 0 0 0.12116 0 0.83697 0.79471 0.47424 -0.86593
THR_627 -7.00287 0.19763 5.30995 -0.20258 0.10283 0.07379 2.8411 -2.97486 -0 -0 -3.3834 -0.09509 0 0 0 0 0 -0.01297 0.00702 0.08873 0 0.02759 2.30214 -1.0874 0.67471 0.22465 -2.90903
PHE_628 -12.3168 1.83013 4.98287 -0.55842 0.46219 0.26484 3.40128 -3.57959 -0 -0 -1.98979 -0.34494 0 0 0 0 0 -0.03672 0.29112 0 3.99568 -0.08035 0 1.0402 -0.06335 0.48279 -2.21889
LEU_629 -10.187 0.84032 5.91641 -0.47327 0.16204 0.11076 3.62026 -3.7959 -0.00779 -0.05521 -2.76615 0.22733 0 0 0 0 0 0.00409 0.00527 0.36146 0 -0.27295 0 0.18072 -0.23237 0.54113 -5.82083
LEU_630 -8.54273 0.53793 3.71842 -0.48752 0.22867 0.10992 2.78085 -2.83467 -0.00555 -0.04649 -2.60769 0.21848 0 0 0 0 0 0.06067 0.05964 0.32946 0 -0.28643 0 0.18072 -0.31247 0.46093 -6.43785
SER_631 -6.72242 0.48617 5.68269 -0.03047 5e-05 0.02129 3.14219 -3.06018 -0.01548 -0.16014 -2.86538 -0.01067 0 0 0 0 0 -0.02869 0.00244 0.48864 0 0.30034 1.76986 -0.77834 -0.18335 0.43226 -1.5292
GLN_632 -10.9241 1.05919 9.85461 -0.30876 0.10952 0.22604 4.93234 -4.91331 -0.00779 -0.05521 -4.98077 -0.46262 0 0 -1.09914 -0.62608 0 -0.03833 0.02101 0 2.66531 0.00133 0 -0.18838 -0.08912 0.87442 -3.9498
TYR_633 -10.3199 0.92076 5.77552 -0.66765 0.04742 0.3211 2.98168 -3.39643 -0.01486 -0.09501 -1.95041 -0.21857 0 0 0 0 0 0.07295 0.09758 0 2.23267 0.01175 0.00213 1.2797 -0.0817 1.09152 -1.90974
THR_634 -7.70251 0.92424 5.2071 -0.19954 0.14419 0.07275 2.79998 -3.00375 -0 -0 -2.49492 -0.16089 0 0 0 0 0 0.04584 0.16981 0.11607 0 -0.01445 2.24942 -1.0874 0.02787 0.77787 -2.12831
PHE_635 -9.53659 0.76447 4.62168 -0.89889 0.04188 0.31439 2.61461 -3.03772 -0.00066 -0.00526 -2.51836 0.00933 0 0 0 0 0 0.07141 0.02719 0 1.79397 -0.42778 0 1.0402 0.0475 0.49308 -4.58555
ARG_636 -7.65777 0.41721 8.97378 -0.87475 0.16485 0.54334 3.84439 -3.89545 -0.02548 -0.14968 -4.75694 0.30196 0 0 -0.27988 -0.49518 0 -0.00165 0.10297 2.44584 0 -0.16568 0 -1.2888 0.08903 0.38528 -2.32262
LEU_637 -7.53882 0.64625 5.36623 -0.47936 0.17853 0.11392 2.698 -2.94733 -0.01632 -0.15332 -2.44261 0.21992 0 0 0 0 0 -0.01528 0.00275 0.38067 0 -0.26691 0 0.18072 -0.06073 0.56674 -3.56696
TRP_638 -14.4257 2.11374 6.78955 -0.71617 0.12143 0.36614 4.1352 -4.82297 -0 -0 -4.15396 -0.382 0 0 -0.36822 0 0 -0.02771 0.03287 0 3.2023 -0.11094 0 1.6906 -0.24351 0.70602 -6.09327
LYS_639 -4.2582 0.17248 5.10376 -0.39424 0.03764 0.19711 1.9125 -2.28623 -0 -0 -2.10934 -0.1147 0 0 0 0 0 0.01163 0.02974 2.06321 0 0.04843 0 -1.5107 -0.22582 0.50935 -0.81337
GLU_640 -3.84439 0.14392 4.66512 -0.21759 0.02662 0.30581 1.44061 -1.98523 -0.02137 -0.21512 -1.10062 -0.60826 0 0 0 0 0 -0.05352 0.01168 0 3.02424 -0.27863 0 -2.7348 -0.43243 0.27774 -1.59624
LYS_641 -4.34504 0.27114 4.74156 -0.49123 0.07808 0.31357 1.90669 -1.99019 -0 -0 -2.63098 0.04155 0 0 0 -0.47042 0 -0.04584 0.06606 1.85914 0 -0.1784 0 -1.5107 -0.4654 0.56473 -2.28568
GLY_642 -1.62752 0.07144 2.36706 -5e-05 0 0 1.19455 -1.13051 -0 -0 -0.98111 -0.3878 0 0 0 0 0 -0.14073 0 0 0 -1.34362 0 0.83697 -0.38398 0.53428 -0.99101
LYS_643 -6.13625 0.62836 5.90235 -0.40056 0.05386 0.17549 2.53723 -2.44816 -0.03485 -0.14383 -3.47334 0.54559 0 0 0 -0.31293 0 0.00078 0.08106 2.7268 0 0.00215 0 -1.5107 -0.32773 0.38018 -1.7545
LYS_644 -2.80819 0.21549 1.88053 -0.2915 0.03181 0.13277 0.75507 -1.01994 -0.02417 -0.08613 -0.82505 0.02147 0 0 0 0 0 0.08783 0.00383 1.89859 0 -0.07451 0 -1.5107 -0.19972 0.46627 -1.34625
GLY_645 -3.68877 0.31408 2.62751 -0.00115 0 0 1.90551 -1.68971 -0 -0 -2.23629 -0.32509 0 0 0 0 0 -0.07432 0 0 0 -1.4072 0 0.83697 0.12811 0.41894 -3.1914
ILE_646 -9.1607 0.94911 3.53034 -0.65134 0.44259 0.15911 2.60103 -2.91853 -0.00311 -0.00943 -2.43181 -0.1599 0 0 0 0 0 0.23235 0.39131 2.40571 0 -0.46868 0 0.73287 0.13233 0.94595 -3.2808
ILE_647 -8.82244 1.03699 2.25748 -0.49314 0.40158 0.12274 2.94088 -2.45725 -0.00655 -0.02163 -2.45549 -0.14067 0 0 0 0 0 -0.02425 0.0196 0.31945 0 -0.66014 0 0.73287 -0.30014 1.14461 -6.40553
LEU_648 -9.33697 1.39879 2.87715 -0.6488 0.3472 0.17745 2.51357 -2.68264 -0.00311 -0.00943 -2.71543 0.27197 0 0 0 0 0 -0.03693 0.09534 0.86512 0 -0.14876 0 0.18072 -0.02101 0.89789 -5.97785
ASN_649 -8.10503 0.73775 5.71195 -0.18513 0.0021 0.28235 3.5425 -3.27762 -0.02974 -0.20594 -3.98998 -0.3773 0 0 0 -1.56405 0 0.40215 0.20664 0 1.76232 0.16747 0 -0.93687 0.27289 0.92931 -4.65424
PHE_650 -9.89291 1.13172 1.54475 -0.51139 0.11199 0.19468 1.70381 -2.04501 -0 -0 -1.69566 -0.13519 0 0 0 0 0 -0.03777 0.53325 0 3.08499 -0.1137 0 1.0402 0.003 0.9135 -4.16973
GLY_651 -4.20326 0.48283 3.17487 -0.00041 0 0 1.34498 -1.6518 -0.01892 -0.05164 -1.89665 -0.1779 0 0 0 0 0 0.06638 0 0 0 -1.19803 0 0.83697 0.25065 0.74011 -2.30184
SER_652 -6.38995 0.51934 5.53034 -0.03339 0 0.07748 2.75293 -2.58311 -0 -0 -1.41691 -0.19806 0 0 0 0 0 0.12545 0.02739 0.0448 0 -0.51853 0.63888 -0.77834 0.27429 0.43714 -1.49025
ILE_653 -8.72906 1.5432 3.54511 -0.50092 0.16564 0.10842 2.79003 -2.8116 -0 -0 -2.6 0.33389 0 0 0 0 0 -0.12079 0.23656 0.76106 0 0.34685 0 0.73287 -0.1834 0.71069 -3.67146
TYR_654 -8.23494 0.847 3.9992 -0.66715 0.04217 0.33994 2.69004 -2.70957 -0 -0 0.20014 -0.23578 0 0 0 -0.80611 0 0.00814 0.00356 0 2.40835 0.06437 0.00141 1.2797 -0.24642 0.64854 -0.36742
GLY_655 -4.162 0.29089 3.14047 -6e-05 0 0 1.60774 -2.02072 -0 -0 -1.31982 -0.40066 0 0 0 0 0 -0.10977 0 0 0 0.28195 0 0.83697 -0.15378 0.23501 -1.77377
VAL_656 -4.68878 0.34895 1.9508 -0.27831 0.18482 0.06015 1.54284 -1.64248 -0.00301 -0.0446 -0.86926 -0.3156 0 0 0 0 0 0.05087 0.03143 0.12575 0 -0.49458 0 1.9342 0.09868 0.34554 -1.66257
SER_657 -4.42043 0.26948 4.0496 -0.01934 0 0.04467 1.98747 -2.04185 -0.00429 -0.04805 -0.41732 -0.82797 0 0 0 0 0 0.0108 0.01478 0.2329 0 -0.22524 0.60076 -0.77834 0.41205 0.45217 -0.70816
ILE_658 -7.34491 1.57873 2.90755 -0.67338 0.9556 0.14569 1.77829 -2.1721 -0.0176 -0.12173 -1.3397 0.00213 0 0 0 0 0 -0.0623 0.7679 2.09143 0 -0.59034 0 0.73287 0.04889 0.9827 -0.33026
ALA_659 -3.93874 0.41195 1.30859 -0.03068 0.01021 0 1.43651 -1.41814 -0.01709 -0.15836 -0.57416 -0.50732 0 0 0 0 0 0.01395 0 0 0 -0.09556 0 1.8394 -0.03172 0.89687 -0.8543
ASP_660 -5.14473 0.65121 6.72272 -0.26276 0.09343 0.87135 2.25209 -2.74255 -0.02613 -0.26441 -2.62336 -0.81558 0 0 0 0 0 0.06175 0.05644 0 2.00228 -0.71474 0 -2.3716 0.0913 0.5582 -1.6051
MET_661 -8.4125 1.31426 4.4747 -0.54691 0.25508 0.10423 1.86013 -2.47189 -0.03125 -0.17566 -0.95064 0.07722 0 0 0 0 0 -0.01022 0.18208 1.95365 0 -0.16217 0 0.60916 -0.29005 0.89116 -1.32961
ARG_662 -3.80597 0.31708 3.951 -0.57169 0.21054 0.40478 1.21569 -1.78802 -0 -0 -1.90683 -0.20993 0 0 0 -0.42999 0 -0.05126 0.18946 3.8385 0 -0.05366 0 -1.2888 -0.42409 0.68179 0.2786
ILE_663 -4.97851 0.87112 3.15672 -0.60712 0.40673 0.1845 1.57597 -1.89106 -0 -0 -0.71693 0.12038 0 0 0 0 0 -0.14499 0.00695 1.23249 0 0.28201 0 0.73287 -0.32723 0.58855 0.49245
TYR_664 -5.75446 0.84147 2.44231 -0.6604 0.0725 0.39477 0.70785 -1.68904 -0.03262 -0.16112 -0.0404 -0.20496 0 0 0 0 0 -0.05343 0.14344 0 2.18434 -0.28558 0.00133 1.2797 -0.34407 0.49771 -0.66065
GLY_665 -1.2949 0.04184 1.66988 -5e-05 0 0 0.69472 -0.79341 -0 -0 -0.75774 -0.39127 0 0 0 0 0 -0.13662 0 0 0 -1.25646 0 0.83697 -0.71735 0.25767 -1.84671
ASP_666 -3.89996 0.36329 5.92664 -0.20133 0.07514 0.63737 2.39851 -2.40884 -0.0605 -0.34218 -2.65955 -1.52886 0 0 -0.66147 0 0 -0.03503 0.00363 0 2.08563 -0.69802 0 -2.3716 -0.29612 0.30562 -3.36764
SER_667 -3.38103 0.42567 3.08832 -0.0306 0.00043 0.05012 1.62511 -1.54092 -0.00855 -0.07403 0.45922 -1.05109 0 0 0 0 0 -0.10027 0.00023 0.15906 0 -0.27102 0.7079 -0.77834 -0.1429 0.29255 -0.57016
GLY_668 -2.2152 0.28143 2.37602 -5e-05 0 0 0.86461 -1.19064 -0 -0 -1.55549 -0.40024 0 0 -0.66147 0 0 -0.06454 0 0 0 0.26403 0 0.83697 -0.33566 0.24868 -1.55157
ARG_669 -7.21097 0.52628 7.20294 -0.82198 0.28193 0.52216 2.08662 -2.88494 -0.02689 -0.13383 -1.55874 0.11994 0 0 0 0 0 0.03411 0.23131 3.03704 0 -0.11776 0 -1.2888 -0.04987 0.49753 0.44608
ASN_670 -5.95316 0.55591 4.00757 -0.17336 0.00704 0.23444 1.42743 -2.25821 -0.073 -0.4243 -0.47292 -0.45673 0 0 0 -0.80611 0 -0.00529 0.006 0 3.36161 0.3817 0 -0.93687 0.14021 0.62863 -0.8094
SER_671 -5.38212 0.97309 3.02527 -0.02716 0 0.02135 1.21499 -1.68624 -0.05014 -0.222 -0.29005 -0.14229 0 0 0 0 0 -0.02864 0.00551 0.47287 0 -0.06318 0.60131 -0.77834 -0.19051 0.94338 -1.60289
PRO_672 -7.24799 1.02318 4.69321 -0.19037 0.00709 0.1331 2.39446 -1.97194 -0 -0 -1.69625 0.22324 0 0 0 0 0 0.02767 0.01998 0.25771 0 -0.70922 0 -2.4119 -0.16204 1.11054 -4.49951
GLU_673 -7.04045 0.57929 5.29286 -0.48813 0.41619 1.51413 2.1947 -2.62117 -0.06394 -0.34529 -2.66682 -2.9041 0 0 0 0 0 0.11737 0.09775 0 4.2042 -0.06781 0 -2.7348 0.14954 0.72646 -3.64004
VAL_674 -8.52655 0.87399 3.03526 -0.3167 0.27112 0.07252 2.14875 -2.70919 -0.0249 -0.11027 -1.38113 -0.15197 0 0 0 0 0 -0.02202 0.04135 0.04519 0 -0.30912 0 1.9342 -0.06718 0.43408 -4.76257
TYR_675 -9.32334 0.83108 5.70099 -0.86276 0.04753 0.30618 2.79972 -2.96989 -0 -0 -1.08943 -0.31161 0 0 0 0 0 -0.00503 0.01278 0 1.8136 -0.396 5e-05 1.2797 0.00199 0.26496 -1.89948
ALA_676 -7.22119 0.91582 4.01313 -0.02199 0 0 2.81341 -3.17247 -0 -0 -2.67356 -0.34151 0 0 0 0 0 0.07298 0 0 0 -0.28454 0 1.8394 -0.22642 0.51454 -3.77239
MET_677 -10.3212 1.55145 4.81617 -0.30545 0.0201 0.08534 2.847 -3.05831 -0 -0 -2.8912 -0.06767 0 0 0 0 0 -0.01314 0.08412 1.76283 0 0.05578 0 0.60916 -0.2541 0.87291 -4.2062
THR_678 -7.94242 1.12121 5.69417 -0.19523 0.08151 0.06323 3.72638 -3.30594 -0.00727 -0.04749 -3.34013 0.05757 0 0 0 0 0 0.0019 3e-05 0.05749 0 -0.01298 2.34302 -1.0874 0.08304 1.05053 -1.65877
LYS_679 -9.52106 0.75093 8.64753 -0.4911 0.19668 0.30063 3.35521 -3.89547 -0.01122 -0.02748 -3.01096 0.08042 0 0 0 0 0 0.2783 0.12118 2.13169 0 -0.08793 0 -1.5107 -0.09252 0.988 -1.79785
ALA_680 -6.38902 0.54033 4.84387 -0.02169 0 0 3.14345 -3.13791 -0.00899 -0.09594 -2.58961 -0.36563 0 0 0 0 0 0.03479 0 0 0 -0.27249 0 1.8394 -0.42191 0.57123 -2.33012
GLY_681 -4.95354 0.2918 4.78907 -5e-05 0 0 2.76237 -2.54752 -0 -0 -2.84273 -0.42643 0 0 0 0 0 0.11243 0 0 0 0.55585 0 0.83697 0.06848 0.26662 -1.08667
ILE_682 -9.61072 0.69597 5.39672 -0.51055 0.34779 0.10525 3.42474 -3.43481 -0 -0 -2.95025 -0.02876 0 0 0 0 0 0.01644 0.01075 0.60347 0 -0.36908 0 0.73287 0.31338 0.43481 -4.82199
ILE_683 -8.27426 0.57484 5.31207 -0.48247 0.28958 0.09771 3.16556 -3.1228 -0 -0 -1.72417 0.05386 0 0 0 0 0 -0.01483 0.05404 0.56814 0 -0.39015 0 0.73287 0.00236 0.54412 -2.61354
HIS_684 -7.65213 0.56619 6.2239 -0.45001 0.01463 0.51047 3.3245 -3.36181 -0 -0 -3.69231 -0.23778 0 0 0 -1.12873 0 0.13947 0.04411 0 2.23941 0.0321 0 -0.45461 -0.10482 0.44975 -3.53767
PHE_685 -12.2199 1.96509 5.08517 -0.91124 0.05481 0.28578 3.37633 -3.56986 -0 -0 -2.81353 -0.07226 0 0 0 0 0 0.1251 0.09264 0 2.0197 -0.35521 0 1.0402 -0.14551 0.58029 -5.4624
THR_686 -8.57565 1.28886 6.9305 -0.20352 0.14215 0.06928 3.59894 -3.88017 -0 -0 -3.53108 0.16417 0 0 0 -0.77439 0 0.05454 0.011 0.06867 0 0.0569 2.32016 -1.0874 0.15478 0.83715 -2.3551
LYS_687 -7.24362 0.53877 6.27101 -0.38255 0.06889 0.2044 3.66062 -3.34468 -0.02407 -0.09202 -2.91669 0.3511 0 0 -0.47261 0 0 0.1798 0.00767 2.48689 0 -0.00626 0 -1.5107 -0.02193 0.69923 -1.54676
TYR_688 -10.2675 0.86607 5.1282 -1.04846 0.08303 0.39799 3.34409 -3.45666 -0.01475 -0.16473 -2.59078 -0.35041 0 0 0 0 0 0.02025 1.0701 0 1.89513 -0.44359 0.02393 1.2797 -0.15242 0.49508 -3.88576
LEU_689 -9.97791 1.82419 3.08604 -0.57127 0.47561 0.15896 2.91641 -3.02257 -0.00497 -0.01516 -2.73488 0.20201 0 0 0 0 0 0.03577 0.04942 0.3188 0 -0.28571 0 0.18072 -0.09918 1.29735 -6.16637
ALA_690 -6.42312 0.72967 3.91507 -0.02036 0 0 3.03197 -3.0076 -0.01131 -0.08138 -2.07353 -0.37951 0 0 0 0 0 0.16502 0 0 0 -0.28719 0 1.8394 -0.32076 1.22906 -1.69458
ARG_691 -8.3932 1.05316 7.83828 -1.50207 0.28416 1.44557 3.10266 -3.19706 -0 -0 -3.07184 -1.16756 0 0 0 -1.11001 0 -0.03263 0.13454 3.37775 0 -0.03434 0 -1.2888 -0.24044 0.82194 -1.97988
TYR_692 -7.51489 0.56846 4.54857 -0.95625 0.05137 0.39894 2.39118 -2.53395 -0.00012 -0.00257 -1.78938 -0.24874 0 0 0 -0.50629 0 0.0934 0.01634 0 1.91983 -0.1399 0.02499 1.2797 0.01406 1.07706 -1.30819
ALA_693 -6.56378 0.72592 3.33114 -0.02292 0 0 3.0403 -2.58879 -0 -0 -3.44407 -0.30045 0 0 0 0 0 -0.03562 0 0 0 0.10432 0 1.8394 0.10871 1.12484 -2.681
ALA_694 -5.53924 1.18604 3.86282 -0.02288 0 0 2.53792 -2.66502 -0.00497 -0.01516 -1.50528 -0.34129 0 0 0 0 0 0.10649 0 0 0 -0.39385 0 1.8394 0.77212 1.91548 1.73257
PRO_695 -5.45921 1.26629 2.92629 -0.08268 0.00012 0.0492 0.92198 -1.31655 -0 -0 -0.52982 0.60317 0 0 0 0 0 -0.19113 0.01117 0.42879 0 -0.63198 0 -2.4119 0.72191 1.61664 -2.07771
TYR_696 -4.6765 0.43905 2.77989 -0.68473 0.06044 0.43157 1.75902 -1.63792 -0.05094 -0.19791 -0.69347 -0.19897 0 0 0 0 0 0.25349 0.29342 0 2.03246 -0.06261 0.00148 1.2797 0.25438 0.64835 2.03021
GLY_697 -2.93932 0.2435 2.71691 -5e-05 0 0 1.66727 -1.49346 -0.00933 -0.02878 -1.81933 -0.37685 0 0 0 0 0 -0.14779 0 0 0 -1.37467 0 0.83697 -0.23638 0.61214 -2.34916
ILE_698 -9.39252 1.62575 2.70406 -0.63751 0.48611 0.12981 2.32166 -2.91915 -0.05203 -0.26394 -0.8765 0.27363 0 0 0 0 0 -0.02341 0.17064 0.96534 0 -0.77555 0 0.73287 -0.79295 0.74162 -5.58208
ARG_699 -9.81842 0.78967 9.8929 -1.03 0.21132 0.74407 4.1433 -4.57367 -0.03083 -0.16497 -5.83172 0.34528 0 0 -1.59602 0 0 -0.01323 0.237 2.98424 0 -0.06482 0 -1.2888 -0.34022 0.98825 -4.41666
VAL_700 -8.90851 1.24293 2.70963 -0.27527 0.20054 0.05891 2.67031 -2.86789 -0 -0 -2.36652 -0.47153 0 0 -0.85447 0 0 -0.07142 0.14092 0.2448 0 -0.6408 0 1.9342 -0.20987 0.92579 -6.53824
ASN_701 -9.46355 1.06796 6.90184 -0.15359 0.00457 0.22124 4.27742 -4.02276 -0 -0 -4.21565 -0.54452 0 0 -1.61169 0 0 0.0675 0.00065 0 1.64509 -0.02366 0 -0.93687 0.02092 0.52163 -6.24346
CYS_702 -8.2421 0.92979 4.86032 -0.06488 0 0.04116 2.81272 -2.65346 -0.00881 -0.03231 -2.97017 -0.18279 0 0 0 0 0 0.00783 0.01069 0.27059 0 -0.24094 0 3.6196 0.42731 0.44136 -0.97409
ILE_703 -10.0272 1.4996 2.03685 -0.49307 0.53359 0.10199 2.9767 -2.45662 -0 -0 -2.70773 0.05286 0 0 0 0 0 -0.03051 0.01937 0.41756 0 -0.78645 0 0.73287 0.01381 0.58106 -7.53533
SER_704 -6.51003 0.65211 5.37441 -0.03642 0.0056 0.028 2.50413 -2.78752 -0.00881 -0.03231 -2.23296 -0.14654 0 0 0 -0.72506 0 0.14814 0.03839 0.55653 0 0.51771 1.72062 -0.77834 0.95822 1.47763 0.72349
PRO_705 -6.29579 0.97452 2.57218 -0.17915 0.00176 0.12569 1.39303 -1.37683 -0 -0 -2.13294 0.04617 0 0 0 0 0 0.07131 0.09866 0.81425 0 -0.74115 0 -2.4119 0.92294 1.53482 -4.58242
GLY_706 -3.79312 1.02301 2.67643 -0.00033 0 0 1.4178 -1.63766 -0 -0 -1.19427 -0.15392 0 0 0 0 0 0.0576 0 0 0 -1.0755 0 0.83697 -0.21163 0.70378 -1.35084
GLY_707 -4.09448 0.3538 2.49045 -0.00026 0 0 1.35262 -1.64342 -0.00077 -0.01134 -1.47382 -0.29263 0 0 0 0 0 -0.12399 0 0 0 1.04805 0 0.83697 0.28604 0.60213 -0.67065
ILE_708 -8.52353 1.38053 2.64706 -0.58024 0.32954 0.10388 1.43866 -2.57182 -0 -0 -1.19189 0.28809 0 0 0 0 0 -0.0645 0.12527 1.20153 0 -0.4491 0 0.73287 0.14639 0.71922 -4.26802
PHE_709 -5.94181 0.49155 2.62111 -0.52984 0.03879 0.23927 1.57197 -1.65882 -0.00501 -0.08804 -1.53583 -0.13466 0 0 0 0 0 -0.03641 0.07126 0 2.48771 0.13086 0 1.0402 0.36004 1.10073 0.22307
ALA_710 -3.70892 0.60529 2.2225 -0.01592 0 0 1.6576 -1.61849 -0.02195 -0.13956 -1.97021 -0.12511 0 0 0 0 0 -0.03244 0 0 0 0.60797 0 1.8394 1.40938 0.75931 1.46884
ASN_711 -1.78878 0.05407 1.7699 -0.20233 0.02342 0.33152 0.21172 -0.89973 -1e-05 -3e-05 0.09914 -0.52547 0 0 0 0 0 -0.01638 0.06018 0 2.53837 -0.52071 0 -0.93687 1.03796 0.21865 1.45463
GLN_712 -4.18135 0.33827 2.86671 -0.58752 0.12609 0.62074 1.04815 -1.4947 -0.03837 -0.24691 -0.93449 -0.70738 0 0 0 0 0 -0.00473 0.09281 0 2.4653 -0.03545 0 -0.18838 0.01815 0.16989 -0.67316
SER_713 -3.33599 0.14291 4.17411 -0.03089 0 0.0715 1.9364 -1.87743 -0.01642 -0.10736 -2.21535 -0.3937 0 0 -0.7157 0 0 -0.01695 0.0136 0.21808 0 -0.36321 0.65125 -0.77834 -0.35641 0.16212 -2.83779
SER_714 -2.703 0.08313 3.28027 -0.02464 0 0.02261 1.32358 -1.53067 -0.01051 -0.10896 -0.93615 -0.3997 0 0 0 0 0 -0.06198 0.00583 0.60302 0 0.25358 0.6034 -0.77834 -0.45148 0.11922 -0.71077
ASP_715 -4.68399 0.29942 5.87334 -0.10912 0.00734 0.33076 1.73608 -2.55642 -0 -0 -1.3546 -0.26682 0 0 0 0 0 0.2077 0.02846 0 1.85767 0.20218 0 -2.3716 -0.18171 0.16307 -0.81823
PHE_716 -8.29281 0.63913 5.42973 -1.04259 0.09071 0.46107 2.62372 -3.01916 -0.00105 -0.00816 -1.85028 0.03366 0 0 -0.7157 0 0 0.01762 0.1667 0 1.92323 -0.37644 0 1.0402 -0.07357 0.43228 -2.52172
ILE_717 -8.23334 0.85489 4.79364 -0.49906 0.32379 0.10289 2.7523 -2.99127 -0 -0 -2.01456 -0.01928 0 0 0 0 0 -0.03407 0.04989 0.53119 0 -0.39202 0 0.73287 0.02488 0.62825 -3.38901
GLN_718 -6.21592 0.72277 5.34857 -0.61575 0.06648 0.62323 2.91386 -2.87492 -0.01051 -0.10896 -2.53761 -0.30921 0 0 0 -0.61272 0 -0.0471 0.04871 0 3.01328 -0.13826 0 -0.18838 -0.09989 0.53895 -0.48338
ASN_719 -6.04221 0.30202 6.03601 -0.18458 0.02897 0.26688 2.35077 -2.99374 -0 -0 -1.19647 -0.31862 0 0 0 0 0 0.10105 0.00273 0 1.49694 0.53871 0 -0.93687 -0.02349 0.29814 -0.27375
TYR_720 -11.6759 1.46671 5.25753 -1.08823 0.23435 0.46179 3.91797 -3.73048 -0.01778 -0.17754 -3.13957 -0.28043 0 0 0 0 0 0.2393 0.14238 0 1.80956 -0.31606 0.22027 1.2797 0.18776 0.63513 -4.57356
ILE_721 -8.93555 1.13712 3.77875 -0.48251 0.21866 0.08917 2.69845 -3.05595 -0.00105 -0.00816 -1.49557 0.39198 0 0 0 0 0 -0.08435 0.01599 0.946 0 0.20724 0 0.73287 -0.08458 1.33465 -2.59685
TYR_722 -4.81571 0.61897 3.04584 -0.69936 0.12479 0.40722 1.70395 -1.82224 -0 -0 -1.80511 -0.25607 0 0 0 -0.61272 0 0.04162 0.18223 0 2.41092 0.03919 0.13891 1.2797 -0.30741 1.10467 0.77939
LYS_723 -4.73072 0.49047 5.89971 -0.80402 0.39824 0.54922 2.80398 -2.49263 -0.01292 -0.04452 -5.12617 -0.03415 0 0 0 0 0 0.07898 0.26826 2.06991 0 0.03549 0 -1.5107 -0.21986 0.64206 -1.73938
THR_724 -7.64235 1.06467 5.95739 -0.23318 0.24032 0.12743 3.56896 -3.31462 -0.01324 -0.11215 -1.87013 -0.98608 0 0 0 0 0 0.01664 0.94297 1.68863 0 -0.04737 2.30168 -1.0874 0.08755 1.27066 1.96038
PRO_725 -7.32153 1.13726 3.98143 -0.06525 0 0.04139 1.51512 -1.75631 -0 -0 0.34111 0.62781 0 0 0 0 0 -0.04501 0.03886 0.12496 0 -0.20206 0 -2.4119 0.39699 1.253 -2.34414
LEU_726 -5.91004 0.52331 2.4013 -0.68354 0.26213 0.27675 1.67622 -1.89718 -0 -0 -0.80566 0.06364 0 0 0 0 0 -0.04245 0.16345 1.51126 0 -0.31387 0 0.18072 0.04985 0.93784 -1.60627
GLY_727 -3.13086 0.25722 3.12117 -5e-05 0 0 1.81804 -1.61361 -0 -0 -2.2847 -0.36117 0 0 -0.46614 0 0 -0.17833 0 0 0 -1.47524 0 0.83697 -0.72529 0.9774 -3.22459
ARG_728 -4.54128 0.21794 3.39856 -0.88583 0.19325 0.63101 1.21988 -1.76505 -0.00771 -0.0624 -0.33247 -0.00984 0 0 -0.46614 0 0 0.13592 0.00562 1.92748 0 -0.19411 0 -1.2888 -0.63717 0.52711 -1.93403
MET_729 -11.3933 1.85367 3.01362 -0.26464 0.05267 0.07714 1.26161 -2.40638 -6e-05 -0.00151 -0.83306 -0.01995 0 0 0 0 0 -0.00354 0.31886 1.82505 0 0.07841 0 0.60916 -0.28234 0.87185 -5.24272
GLY_730 -4.80957 0.26338 3.55269 -0.0003 0 0 1.91373 -2.1783 -0.01007 -0.10215 -3.12211 -0.17887 0 0 0 0 0 -0.10082 0 0 0 -0.79472 0 0.83697 -0.19201 0.83522 -4.08691
ASN_731 -5.67408 0.73944 5.76692 -0.18392 0.01562 0.28137 3.17934 -2.8778 -0.0144 -0.15421 -2.88573 -0.65655 0 0 -0.81732 0 0 0.07662 0.00794 0 2.13246 0.56037 0 -0.93687 0.81796 0.91089 0.28805
PRO_732 -6.11736 1.01848 3.45101 -0.06499 0 0.0414 1.81032 -1.6553 -0 -0 -1.42245 0.60799 0 0 0 0 0 -0.15032 0.02109 0.16314 0 -0.44342 0 -2.4119 0.97844 1.11701 -3.05688
SER_733 -4.09595 0.43577 4.16581 -0.02905 0.00047 0.04614 1.22153 -2.00443 -0 -0 -0.72563 -1.01323 0 0 0 0 0 -0.04752 0.00942 0.16339 0 -0.35159 0.60508 -0.77834 -0.15213 0.52366 -2.02661
ASP_734 -6.62757 0.55417 7.83835 -0.10634 0.00087 0.31603 3.91991 -3.68821 -0.02536 -0.21618 -4.31205 -0.57477 0 0 -0.81732 0 0 0.01061 0.00788 0 2.17283 -0.29028 0 -2.3716 -0.4316 0.47618 -4.16446
LEU_735 -9.84406 1.63071 2.43096 -0.69274 0.62721 0.16687 2.8004 -2.71887 -0 -0 -1.53402 0.22748 0 0 0 0 0 0.1744 0.78645 2.7158 0 -0.30447 0 0.18072 -0.27374 0.83351 -2.79338
VAL_736 -9.59459 2.19302 3.72365 -0.32399 0.4748 0.07352 3.1658 -3.26558 -0 -0 -2.03389 -0.13128 0 0 0 0 0 -0.04475 0.03009 0.06271 0 -0.35093 0 1.9342 -0.1582 1.04323 -3.20218
GLY_737 -5.0114 0.28974 4.0338 -4e-05 0 0 2.11151 -2.42482 -0 -0 -2.01704 -0.43595 0 0 0 0 0 0.02207 0 0 0 0.44903 0 0.83697 0.21237 0.67815 -1.25561
GLY_738 -5.21428 0.46254 4.25046 -5e-05 0 0 2.24523 -2.61684 -0 -0 -2.18399 -0.40137 0 0 0 0 0 -0.08555 0 0 0 0.26227 0 0.83697 0.76359 0.30016 -1.38085
VAL_739 -9.84086 2.63111 2.98551 -0.28808 0.20794 0.05071 3.57859 -3.24799 -0 -0 -2.18289 0.38844 0 0 0 0 0 -0.05993 0.24921 1.08313 0 -0.14185 0 1.9342 0.43707 1.01482 -1.20086
PHE_740 -12.1514 2.07053 2.27566 -0.55091 0.08274 0.208 2.46091 -2.95406 -0.00012 -0.00067 -1.94303 -0.09189 0 0 0 0 0 0.50226 0.47342 0 4.03391 -0.08408 0 1.0402 -0.18664 1.44233 -3.37284
PHE_741 -10.8801 0.94096 4.96407 -0.90935 0.04384 0.27335 2.95643 -3.48644 -0.00757 -0.04602 -2.81886 -0.1483 0 0 0 0 0 0.10332 0.32918 0 2.00199 -0.43685 0 1.0402 0.02118 0.81285 -5.24617
LEU_742 -9.08379 0.54854 3.97674 -0.48068 0.24927 0.12265 2.76483 -2.84735 -0 -0 -2.11603 0.24561 0 0 -1.09843 0 0 -0.06531 0.00505 0.27153 0 -0.30603 0 0.18072 -0.08346 0.60327 -7.11288
THR_743 -6.90011 0.75003 3.58759 -0.13515 0.08422 0.08203 2.41257 -2.35945 -0.00047 -0.0085 -1.87986 -0.97935 0 0 0 -0.5025 0 -0.06322 0.22181 0.01877 0 -0.191 2.29895 -1.0874 -0.45229 0.51839 -4.58494
SER_744 -5.81957 0.6162 6.97537 -0.0433 0 0.07563 3.68925 -3.11592 -0.02612 -0.23622 -3.19605 -0.5596 0 0 -0.80786 0 0 -0.01995 0.20673 0.31166 0 -0.28185 1.89238 -0.77834 -0.19225 0.54073 -0.76908
SER_745 -3.16124 0.42398 4.17735 -0.02947 0.00015 0.04478 1.51378 -1.76027 -0.02003 -0.16487 -0.93897 -0.91348 0 0 0 -0.32838 0 -0.05303 0.05943 0.17535 0 -0.38093 1.12121 -0.77834 -0.11294 0.78053 -0.34538
LEU_746 -6.77219 0.69995 2.25394 -0.49573 0.12046 0.13061 1.82678 -1.92329 -0.00757 -0.04602 -0.54695 0.13754 0 0 -0.80786 0 0 -0.0349 0.29862 0.17907 0 -0.10214 0 0.18072 -0.36316 0.76349 -4.50863
SER_747 -6.89922 0.92878 7.21913 -0.03576 0.02501 0.03014 3.40518 -3.46973 -0.01183 -0.15193 -2.63044 -0.03092 0 0 0 0 0 0.03998 0.04532 0.55962 0 0.03776 1.71926 -0.77834 -0.03602 0.74087 0.70684
GLU_748 -4.63972 0.44158 4.55556 -0.65269 0.23684 1.23026 1.66294 -2.12569 -0.01831 -0.12712 -1.26639 -0.72345 0 0 0 0 0 -0.04661 0.05294 0 3.68981 -0.2894 0 -2.7348 -0.0941 0.60756 -0.24079
TYR_749 -9.16131 0.80929 4.88502 -0.69748 0.16541 0.36156 1.93951 -3.18434 -0.03409 -0.2111 -1.9905 -0.31133 0 0 0 0 0 -0.04518 0.37562 0 2.54898 -0.24825 0.01475 1.2797 -0.48593 0.64665 -3.34302
VAL_750 -7.2962 0.70966 3.22086 -0.29009 0.20181 0.06619 2.84517 -2.48374 -0.00256 -0.02193 -2.50313 -0.31853 0 0 -1.1779 0 0 0.05162 0.00461 0.1661 0 -0.569 0 1.9342 -0.39866 0.63073 -5.23079
THR_751 -5.63964 0.43759 3.11027 -0.22838 0.12913 0.08892 1.59452 -2.11293 -0.05947 -0.4583 -0.42751 -1.16971 0 0 -0.85447 0 0 0.05438 0.12261 0.5876 0 0.11307 2.50501 -1.0874 -0.10435 0.53552 -2.86354
GLY_752 -3.85483 0.39246 3.12365 -5e-05 0 0 2.09203 -1.8635 -0 -0 -3.10941 -0.41279 0 0 -0.47261 0 0 -0.09221 0 0 0 -1.32289 0 0.83697 -0.4347 0.38621 -4.73167
GLN_753 -7.79701 0.63043 6.87668 -0.68894 0.14479 0.48375 4.31368 -3.49229 -0.00388 -0.06649 -4.02975 -0.26657 0 0 -2.90535 0 0 0.27617 0.04068 0 2.79079 0.09606 0 -0.18838 -0.52511 0.45791 -3.85283
ASN_754 -5.58943 0.23735 4.17134 -0.23678 0.0263 0.43185 1.7996 -2.35848 -0.0385 -0.23929 -1.34792 -0.74631 0 0 -1.05997 -0.72506 0 -0.00253 0.06219 0 2.25497 -0.43166 0 -0.93687 -0.10454 0.71753 -4.11622
LEU_755 -8.61901 0.69685 3.04335 -0.53973 0.09075 0.1261 2.39029 -2.55257 -0.00825 -0.02602 -3.10882 0.19806 0 0 0 0 0 -0.06176 0.21639 0.55784 0 -0.38129 0 0.18072 -0.1063 0.62289 -7.2805
LEU_756 -6.99097 0.91816 3.02303 -0.50956 0.22345 0.11862 1.87515 -2.24346 -0.00359 -0.01069 -1.28065 0.08721 0 0 -0.94364 0 0 0.00583 0.26359 1.94963 0 -0.30591 0 0.18072 -0.07412 0.61311 -3.10411
ILE_757 -8.00764 0.95208 1.61386 -0.48321 0.31494 0.12465 1.54098 -2.11101 -0.0082 -0.02575 -1.93207 -0.59561 0 0 0 0 0 0.04637 0.06324 0.33228 0 -0.07041 0 0.73287 0.45857 0.95564 -6.09842
ASP_758 -7.3416 0.56541 9.33104 -0.28413 0.19359 0.97549 4.06895 -4.09676 -0.04864 -0.30472 -6.84478 -3.14816 0 0 -1.07211 -0.43182 0 -0.05551 0.01617 0 2.22699 -0.56207 0 -2.3716 0.89444 1.47217 -6.81765
GLY_759 -4.45984 0.20773 4.17074 -5e-05 0 0 2.77816 -2.15889 -0 -0 -2.61195 -0.41963 0 0 0 0 0 -0.10841 0 0 0 -1.18287 0 0.83697 -0.03699 0.96392 -2.0211
GLY_760 -4.48913 0.91206 4.70748 -5e-05 0 0 1.74121 -2.35345 -0.06219 -0.27422 -2.49386 -0.39906 0 0 -0.45273 0 0 -0.18723 0 0 0 -1.44464 0 0.83697 -0.97491 0.36429 -4.56947
PHE_761 -8.0647 0.94786 4.19312 -0.92703 0.1096 0.36655 2.1004 -2.50283 -0.03448 -0.24415 -0.45495 0.04353 0 0 0 0 0 0.04768 0.03274 0 1.87423 -0.34687 0 1.0402 -0.39707 0.35917 -1.85701
THR_762 -5.31921 0.86173 2.97717 -0.14649 0.07554 0.08498 1.69145 -1.86722 -0 -0 -2.26592 -0.0554 0 0 -0.61938 -0.43182 0 0.07547 0.01759 0.01426 0 -0.08507 4.13348 -1.0874 0.07434 0.55593 -1.31598
ILE_763 -6.76262 1.28207 1.96352 -0.60519 0.40434 0.1766 1.75333 -1.87139 -0 -0 -0.57314 0.22802 0 0 0 0 0 -0.15855 0.11004 1.16458 0 0.34758 0 0.73287 -0.06923 1.0637 -0.81345
GLY_764 -2.77199 0.33098 2.80929 -7e-05 0 0 1.18853 -1.40401 -0.05981 -0.35901 -0.7796 -0.30694 0 0 0 0 0 -0.04736 0 0 0 -1.53678 0 0.83697 0.76843 0.807 -0.52437
ASP:CtermProteinFull_765 -3.2623 0.14709 7.09523 -0.26559 0.01255 1.06357 2.95261 -2.6101 -0.01783 -0.06869 -7.59552 1.05276 0 0 -0.50827 -1.04105 0 0 0.00068 0 2.81069 0 0 -2.3716 0.76866 0.77369 -1.06343
MET:NtermProteinFull_766 -5.2229 0.36974 3.37637 -0.38588 0.086 0.15627 2.02259 -1.65357 -0 -0 -1.43703 1.10151 0 0 0 0 0 0.02435 0.24457 1.91063 0 0 0 0.60916 0 0.31927 1.52108
ILE_767 -7.18169 0.85979 1.72362 -0.73205 0.41184 0.2733 1.54342 -1.80907 -0.00262 -0.03208 -1.15375 0.36847 0 0 0 0 0 -0.04856 0.13714 0.82545 0 0.20116 0 0.73287 -0.12555 0.85017 -3.15814
LEU_768 -7.09773 0.85297 3.3101 -0.65233 0.36465 0.21225 1.68798 -2.11967 -0.00017 -0.00379 -0.60323 -0.05266 0 0 0 0 0 0.00791 0.0271 1.34222 0 -0.30397 0 0.18072 -0.30755 0.87751 -2.27769
LYS_769 -6.0087 0.57895 7.63818 -0.44458 0.05198 0.28006 3.6355 -3.37965 -0 -0 -3.96193 0.10341 0 0 0 -0.79891 0 -0.031 0.0215 2.70465 0 -0.08728 0 -1.5107 -0.17803 0.65468 -0.73189
ASN_770 -4.77378 0.25508 5.24922 -0.1721 0.01549 0.25205 1.8496 -2.57059 -0 -0 -0.41173 -0.37099 0 0 0 0 0 0.07691 0.03129 0 1.4824 0.46746 0 -0.93687 0.11313 0.41844 0.97502
PHE_771 -10.4552 1.15387 2.51138 -0.66576 0.01469 0.16985 2.17615 -2.66303 -0 -0 -1.17008 -0.09983 0 0 0 0 0 -0.01012 0.14572 0 1.86279 -0.29488 0 1.0402 0.15565 0.50714 -5.62143
SER_772 -4.6471 0.33899 4.48558 -0.02955 0 0.06757 2.18595 -2.25101 -0.03733 -0.3094 -1.0926 -0.57849 0 0 0 0 0 -0.04388 0.00718 0.90715 0 0.31546 0.6033 -0.77834 0.06892 0.55295 -0.23466
ASP_773 -3.60836 0.11388 6.0379 -0.11748 0.02222 0.37111 2.28694 -2.48328 -0.01281 -0.16636 -4.02774 -0.32484 0 0 0 -0.79891 0 -0.00202 0.06359 0 1.95244 -0.06815 0 -2.3716 -0.09083 0.5618 -2.66248
GLU_774 -5.90356 0.57494 7.17745 -0.44551 0.06443 0.85665 2.99244 -2.92022 -0 -0 -2.91714 -0.3438 0 0 0 -0.92413 0 4.79721 0.16061 0 3.17321 -0.33746 0 -2.7348 -0.3364 14.4435 17.3775
PHE_775 -9.17258 0.78144 2.50199 -0.5893 0.0298 0.34782 1.92941 -2.3807 -0.00601 -0.02942 -1.52065 0.22093 0 0 0 0 0 -0.04352 0.0487 0 2.0237 -0.15832 0 1.0402 -0.25725 14.3813 9.14753
GLN_776 -4.68843 0.87787 5.82281 -0.57115 0.05841 0.34811 1.79818 -2.55112 -0.02483 -0.15899 -1.91335 -0.31612 0 0 0 -0.85154 0 -0.03809 0.12621 0 2.67405 0.14754 0 -0.18838 -0.11584 0.67849 1.11382
ASP_777 -3.77964 0.21812 4.98865 -0.11944 0.02975 0.38104 1.58432 -2.121 -0.02446 -0.26822 -3.02312 -0.54907 0 0 0 -0.3952 0 -0.02336 0.07539 0 2.05297 -0.158 0 -2.3716 0.06894 0.55005 -2.88387
LYS_778 -7.40073 0.81439 8.095 -0.41786 0.08092 0.16172 3.3778 -3.44825 -0.00555 -0.02796 -4.65063 0.32136 0 0 0 -0.6011 0 -0.0117 0.16573 2.72297 0 -0.05471 0 -1.5107 -0.02378 0.74468 -1.66839
LEU_779 -8.57449 1.0088 4.27333 -0.60209 0.21646 0.16594 3.01327 -2.77475 -0.01004 -0.03309 -4.52541 0.2275 0 0 -1.02471 0 0 -0.07003 0.05942 0.56247 0 -0.36131 0 0.18072 -0.18524 1.05722 -7.39604
VAL_780 -8.38593 1.25433 1.76678 -0.29056 0.27998 0.06034 2.66562 -2.32755 -0.00717 -0.02155 -2.7534 -0.2807 0 0 0 0 0 -0.05134 0.19261 0.20827 0 -0.7206 0 1.9342 -0.21186 0.82769 -5.86084
LEU_781 -8.14325 1.03798 2.25816 -0.61068 0.24754 0.17229 2.59575 -2.16968 -0.02323 -0.07882 -2.99006 0.2492 0 0 0 0 0 -0.04107 0.09027 0.68609 0 -0.31072 0 0.18072 -0.14169 0.70318 -6.28801
ILE_782 -9.39028 0.92411 2.74068 -0.48464 0.37791 0.11774 2.604 -2.72206 -0.00667 -0.02024 -2.91067 -0.213 0 0 0 0 0 0.0306 0.06728 0.28385 0 -0.63857 0 0.73287 -0.05016 0.83165 -7.72562
THR_783 -6.49734 0.75945 4.14897 -0.1649 0.0572 0.06249 3.58443 -2.53663 -0.01319 -0.04573 -3.48741 -0.04369 0 0 0 0 0 0.00577 0.23286 0.06305 0 0.15068 2.22211 -1.0874 -0.04853 0.95852 -1.67928
GLY_784 -3.76066 0.77415 3.58602 -6e-05 0 0 2.1559 -2.06939 -0 -0 -1.78843 -0.36621 0 0 0 0 0 -0.18022 0 0 0 -1.53267 0 0.83697 -0.09535 0.79667 -1.64328
GLY_785 -4.94172 0.64176 3.35509 -4e-05 0 0 1.44428 -2.12806 -0.04206 -0.25427 -1.49644 -0.41214 0 0 -0.42046 0 0 -0.27007 0 0 0 0.21903 0 0.83697 0.29142 0.55987 -2.61684
SER_786 -4.00428 0.51345 3.80901 -0.03075 0.00029 0.04905 0.85253 -1.73901 -0.0243 -0.14558 -1.2099 -1.08557 0 0 0 -0.31184 0 -0.02586 0.00119 0.21264 0 -0.31253 0.7695 -0.77834 0.0979 0.71887 -2.64353
GLY_787 -2.99083 0.38176 3.93403 -0.00097 0 0 1.94712 -1.92148 -0 -0 -1.36765 -0.31285 0 0 0 0 0 -0.09448 0 0 0 -0.73894 0 0.83697 -0.0389 0.68172 0.31549
GLN_788 -4.49876 0.33211 4.21541 -0.62847 0.15782 0.60208 1.4506 -2.11666 -0.00109 -0.01893 -1.16979 -0.47225 0 0 0 0 0 -0.11148 0.02982 0 2.25184 0.24446 0 -0.18838 1.32048 0.47615 1.87494
ILE_789 -7.04469 0.70116 2.45956 -0.48876 0.30688 0.09624 1.68092 -1.81067 -0 -0 -0.2429 0.09963 0 0 0 0 0 -0.05417 0.03451 0.46493 0 -0.43829 0 0.73287 1.08684 0.35581 -2.06012
GLY_790 -5.42567 0.64276 4.39675 -5e-05 0 0 1.99346 -2.60553 -0 -0 -1.86778 -0.4213 0 0 0 0 0 -0.02669 0 0 0 0.5282 0 0.83697 0.34139 0.20382 -1.40367
SER_791 -6.48337 0.76006 7.59085 -0.03182 0 0.07411 3.04882 -3.68322 -0.01333 -0.11184 -1.80539 -0.65529 0 0 0 0 0 -0.01847 0.09039 0.62018 0 0.34763 0.61231 -0.77834 0.43658 0.33014 0.33
GLU_792 -6.31314 0.56371 6.28465 -0.55066 0.09523 0.99398 2.58699 -2.84162 -0 -0 -3.17217 -0.76754 0 0 0 0 0 0.07051 0.37521 0 3.58285 -0.3247 0 -2.7348 -0.14168 0.43721 -1.85596
LEU_793 -10.4506 2.07802 2.95322 -0.51305 0.29844 0.11829 2.71157 -3.11008 -0 -0 -2.36332 0.27203 0 0 0 0 0 0.06079 0.36494 0.45379 0 -0.24826 0 0.18072 -0.43325 0.85865 -6.76811
VAL_794 -9.49839 1.61738 3.06734 -0.31564 0.25694 0.0721 2.96833 -2.98762 -0 -0 -2.40214 -0.07245 0 0 0 0 0 -0.06031 0.03372 0.03293 0 -0.32306 0 1.9342 -0.12014 0.95011 -4.84668
GLU_795 -5.28653 0.2415 5.72043 -0.6286 0.09529 1.14635 2.56617 -2.75386 -0.01531 -0.14377 -2.76198 -0.56788 0 0 0 0 0 -0.05006 0.01524 0 3.51783 -0.25408 0 -2.7348 -0.27129 0.36896 -1.79636
SER_796 -6.44131 0.53658 6.01075 -0.03223 0.00087 0.02185 3.18657 -3.00154 -0.00056 -0.00763 -3.1985 -0.00043 0 0 -0.66251 0 0 0.10387 0.00144 0.48961 0 0.31251 1.87989 -0.77834 -0.24458 0.27293 -1.55077
TYR_797 -12.1361 1.73308 2.76167 -0.52007 0.0198 0.21387 3.60856 -3.42096 -0 -0 -3.36863 -0.2864 0 0 0 -0.49795 0 0.05766 0.21827 0 2.37081 0.09567 0.003 1.2797 -0.03573 0.68795 -7.21583
LEU_798 -9.22905 1.44022 4.19026 -0.47139 0.17082 0.10469 2.67363 -3.14381 -0 -0 -2.02355 0.23943 0 0 0 0 0 -0.06358 0.09994 0.27851 0 -0.29434 0 0.18072 -0.25174 0.85559 -5.24364
SER_799 -4.16099 0.32112 4.84547 -0.04015 0.00012 0.05562 2.3445 -2.25355 -0.01406 -0.05549 -2.32858 -0.51372 0 0 -0.66251 0 0 -0.09004 0.39392 0.15494 0 -0.31785 2.12059 -0.77834 -0.48695 0.59503 -0.87093
VAL_800 -7.11977 1.03324 2.58733 -0.31548 0.187 0.07306 2.20215 -2.34221 -0.04154 -0.14588 -0.84914 -0.41584 0 0 0 0 0 -0.02022 0.0016 0.08556 0 0.21135 0 1.9342 -0.22195 0.54377 -2.61274
SER_801 -4.32166 0.53923 4.76719 -0.03039 0.09321 0.03408 2.22472 -2.29026 -0.00022 -0.00102 -2.77186 0.1136 0 0 0 -0.45634 0 0.00103 0.0318 0.05949 0 0.49146 0.65492 -0.77834 0.3759 0.92427 -0.3392
ALA_802 -5.91202 0.38213 3.07328 -0.02257 0 0 1.98367 -2.5279 -0.04154 -0.14588 -1.45765 -0.19965 0 0 0 0 0 0.06997 0 0 0 -0.01894 0 1.8394 0.16237 0.85395 -1.96139
ARG_803 -6.21148 0.38192 5.45682 -0.44547 0.04853 0.2427 3.03196 -2.71821 -0.02408 -0.19084 -3.99896 0.15589 0 0 0 -0.64026 0 0.04627 0.14764 2.52885 0 0.00054 0 -1.2888 -0.21365 0.91687 -2.77377
VAL_804 -8.8067 1.30296 2.02695 -0.25097 0.1372 0.04969 2.64882 -2.57094 -0.00386 -0.01543 -2.10047 -0.25574 0 0 0 0 0 -0.04 0.20629 0.331 0 -0.73163 0 1.9342 -0.24911 1.01454 -5.3732
ILE_805 -8.35972 1.25931 2.39067 -0.44838 0.30122 0.08473 2.47226 -2.40232 -0.01481 -0.05548 -2.88615 0.03789 0 0 0 0 0 -0.05876 0.04682 0.38948 0 -0.77704 0 0.73287 -0.39077 0.77135 -6.90683
CYS_806 -7.99767 1.00152 3.79996 -0.09338 0.00041 0.0498 2.38577 -2.27864 -0.00935 -0.03314 -2.7631 0.15165 0 0 0 0 0 0.115 0.04669 0.87316 0 0.14455 0 3.6196 -0.20362 0.75127 -0.43951
LEU_807 -7.89729 1.23486 1.56212 -0.4847 0.33676 0.10678 2.10994 -1.97565 -0.04619 -0.23583 -2.53746 0.03692 0 0 0 0 0 -0.03696 0.06024 1.05247 0 -0.30387 0 0.18072 0.02907 0.59109 -6.21698
ASP_808 -5.31601 0.79541 7.46083 -0.15878 0.00233 0.48438 3.16503 -3.00452 -0.06367 -0.32544 -5.94973 -0.92516 0 0 -0.87322 -0.61662 0 0.00286 0.00706 0 2.69787 0.12359 0 -2.3716 1.39425 1.20367 -2.26747
PRO_809 -3.78947 0.6366 3.01012 -0.07451 0 0.04547 0.999 -1.22729 -0 -0 -0.87717 0.54947 0 0 -0.64243 0 0 -0.14828 0.03723 0.40057 0 -0.60037 0 -2.4119 1.26072 1.71738 -1.11484
GLU_810 -3.54557 0.40894 3.87454 -0.24803 0.07149 0.44238 1.91526 -1.62122 -0.02312 -0.14279 -2.62082 -0.41345 0 0 -0.87322 0 0 0.97501 0.01571 0 2.94787 0.22581 0 -2.7348 1.54339 1.35236 1.54975
GLN_811 -4.61862 1.36198 4.66985 -0.24257 0.05238 0.17797 2.19069 -2.06511 -0.02153 -0.08536 -0.77044 -0.34178 0 0 0 -0.74143 0 0.149 0.01213 0 3.12547 0.16259 0 -0.18838 7.35001 2.77434 12.9512
PRO_812 -2.8522 1.60137 2.30332 -0.10319 0.00687 0.06465 0.94015 -1.03048 -0 -0 0.21584 0.66297 0 0 0 0 0 -0.14512 0.0122 0.58171 0 -0.62612 0 -2.4119 5.87618 2.56322 7.65949
SER_813 -3.48927 0.33949 4.28884 -0.03035 0 0.05091 1.51762 -1.8382 -0.02312 -0.1428 -1.65399 -1.05571 0 0 0 -0.30477 0 -0.07658 0.06736 0.23873 0 -0.09645 0.64174 -0.77834 0.31803 0.48599 -1.54087
VAL_814 -7.09604 1.67446 1.52595 -0.38982 0.52632 0.0922 1.33205 -1.79986 -0 -0 0.08361 -0.2693 0 0 0 0 0 -0.05672 0.15348 0.89679 0 -0.80804 0 1.9342 -0.07988 0.55618 -1.7244
ASP_815 -2.43172 0.1111 1.86604 -0.19889 0.05327 0.63911 0.46736 -1.09427 -0 -0 0.62055 -1.39746 0 0 0 0 0 -0.02993 0.02034 0 1.99669 -0.78049 0 -2.3716 0.00841 0.60634 -1.91515
TYR_816 -8.51704 1.48113 2.96691 -0.60779 0.05184 0.33177 2.56343 -2.41479 -0.02983 -0.24069 -0.57906 -0.20554 0 0 -0.42046 0 0 0.29999 0.0692 0 2.11638 -0.40865 0.02666 1.2797 0.14282 0.76046 -1.33354
LYS_817 -2.64895 0.2792 3.14089 -0.31543 0.03018 0.15528 1.62776 -1.45299 -0 -0 -2.13148 0.14256 0 0 0 0 0 -0.07951 0.00136 2.20277 0 -0.01269 0 -1.5107 -0.2429 0.95829 0.14363
SER_818 -2.15546 0.23464 2.63181 -0.0303 0.00049 0.04923 1.07847 -1.3109 -0.0106 -0.13598 0.4935 -0.98727 0 0 0 0 0 -0.07675 0.00143 0.14799 0 -0.3558 0.60162 -0.77834 -0.39646 0.51325 -0.48542
ASN_819 -2.63728 0.29195 2.96911 -0.17969 0.02132 0.27226 1.03892 -1.30989 -0.00771 -0.08926 -0.39359 -0.36591 0 0 -0.421 0 0 -0.07398 0.00637 0 1.48673 0.0846 0 -0.93687 -0.28794 0.16738 -0.36449
ARG_820 -5.21825 0.57722 4.73364 -0.97628 0.22552 0.78284 2.54473 -2.22288 -0.01991 -0.07389 -2.32572 -0.14541 0 0 -0.421 0 0 -0.0119 0.0204 2.17525 0 -0.24522 0 -1.2888 0.3319 0.38692 -1.17084
PHE_821 -11.7646 1.87805 2.93393 -0.9418 0.1032 0.14432 2.17956 -3.06469 -0.01453 -0.09692 -0.73879 -0.54696 0 0 0 0 0 -0.0227 0.02578 0 2.69412 -0.1174 0 1.0402 0.29149 0.99857 -5.01916
GLU_822 -4.86834 0.58303 4.16722 -0.32334 0.03284 0.49933 2.25045 -2.19802 -0.03976 -0.20559 -2.1087 -0.89585 0 0 0 0 0 -0.00029 0.48541 0 2.98631 0.04726 0 -2.7348 -0.05969 0.86721 -1.51533
TRP_823 -6.53871 0.61366 2.12845 -1.34359 0.17473 1.19117 1.21709 -1.72623 -0 -0 -0.23956 -0.51095 0 0 0 0 0 0.00479 0.00259 0 1.70973 -0.26937 0 1.6906 0.13656 0.39296 -1.36608
ILE_824 -6.28043 0.5079 1.53895 -0.45088 0.29144 0.09414 2.05934 -1.83261 -0 -0 -1.91139 -0.05342 0 0 0 0 0 -0.06193 0.00979 0.31802 0 -0.67833 0 0.73287 -0.0697 0.36417 -5.42206
GLN_825 -4.65734 0.6596 3.41265 -0.37105 0.07837 0.21665 1.63791 -1.6953 -0 -0 -1.99598 -0.10032 0 0 -0.64243 -0.74143 0 0.02838 0.00722 0 2.85476 0.03965 0 -0.18838 -0.27703 0.32996 -1.4041
ALA_826 -3.93181 0.36829 2.3902 -0.02258 0 0 1.24369 -1.56203 -0 -0 -1.29536 -0.3814 0 0 0 0 0 0.24006 0 0 0 -0.49194 0 1.8394 0.04351 0.49954 -1.06043
ASP_827 -4.32943 0.34915 6.43233 -0.20513 0.07766 0.63912 3.75887 -2.69427 -0.00238 -0.01089 -5.23507 -1.42522 0 0 -1.48805 -0.58887 0 -0.05118 0.03026 0 2.3386 -0.57057 0 -2.3716 0.00999 0.55115 -4.78551
ILE_828 -5.8194 0.83632 1.59121 -0.61108 0.53244 0.19482 1.58627 -1.83669 -0 -0 -0.14878 -0.07 0 0 0 0 0 -0.18841 0.11308 1.25426 0 0.41461 0 0.73287 -0.11675 0.47856 -1.05669
THR_829 -4.97044 0.80638 2.9972 -0.14349 0.08838 0.08049 1.61681 -2.00248 -0.00541 -0.07971 -2.9059 -0.20661 0 0 -0.75485 -0.58887 0 0.05559 0.05664 0.05585 0 -0.39555 4.13085 -1.0874 -0.21581 0.60988 -2.85846
ASN_830 -6.34581 0.34664 7.22304 -0.32613 0.09902 0.59079 3.15043 -3.25711 -0.02326 -0.23935 -2.83176 -0.53386 0 0 -0.75349 0 0 -0.07508 0.01356 0 2.09186 -0.53473 0 -0.93687 -0.34359 0.50217 -2.18356
ARG_831 -8.51415 0.32383 8.30349 -0.77443 0.2244 0.49375 3.35709 -3.87068 -0.02965 -0.15992 -2.22657 0.20029 0 0 0 -0.79726 0 -0.01856 0.11532 3.06669 0 -0.13678 0 -1.2888 -0.30195 0.25673 -1.77717
LYS_832 -4.13548 0.34319 5.81136 -0.46645 0.08026 0.34217 2.59121 -2.46542 -0 -0 -3.06067 0.13677 0 0 0 0 0 0.00335 0.01528 2.2757 0 0.07649 0 -1.5107 -0.21389 0.2009 0.02408
GLU_833 -7.07783 0.45464 8.40823 -0.22782 0.03353 0.3235 3.61598 -3.6918 -0.03026 -0.27258 -4.1155 -0.62464 0 0 -1.48669 0 0 -0.03082 0.04213 0 3.02113 -0.30874 0 -2.7348 -0.3392 0.31589 -4.72564
ILE_834 -10.3771 1.69428 4.7516 -0.51894 0.41298 0.1055 3.29701 -3.48808 -0.00957 -0.09921 -2.32759 -0.09312 0 0 0 0 0 0.05709 0.0177 0.55193 0 -0.44209 0 0.73287 -0.32362 0.85442 -5.20396
LYS_835 -6.20069 0.42406 5.34362 -0.42338 0.0709 0.24283 2.42896 -2.65187 -0.01707 -0.11158 -2.26788 -0.17958 0 0 0 0 0 0.02301 0.00694 1.88299 0 -0.0241 0 -1.5107 -0.0912 0.79822 -2.25651
GLU_836 -5.77645 0.52584 7.53885 -0.21647 0.03437 0.30895 3.347 -3.31696 -0.01893 -0.14322 -4.38075 -0.61113 0 0 0 0 0 0.01355 0.02899 0 3.05998 -0.34548 0 -2.7348 -0.43717 0.30944 -2.81438
ILE_837 -9.76971 1.57147 3.16848 -0.50593 0.70604 0.09621 3.47324 -2.94739 -0 -0 -2.53603 0.07928 0 0 0 0 0 0.00453 0.00491 0.47581 0 -0.41837 0 0.73287 -0.26665 0.90781 -5.22343
PHE_838 -11.1094 1.416 3.33783 -0.71425 0.08468 0.35618 2.87267 -3.09385 -0 -0 -2.15608 0.0955 0 0 0 0 0 0.26144 0.03639 0 2.46653 0.13113 0 1.0402 -0.01735 1.63912 -3.35326
LEU_839 -5.26477 0.26069 5.36606 -0.46433 0.18416 0.10187 2.47247 -2.61114 -0 -0 -1.98985 0.21376 0 0 0 0 0 0.09512 0.04392 0.37964 0 -0.26864 0 0.18072 -0.23851 1.04065 -0.49818
SER_840 -5.05262 0.31277 5.72251 -0.02698 0 0.06303 2.75049 -2.78464 -0 -0 -2.27223 -0.59582 0 0 0 0 0 -0.01398 0.00092 0.73998 0 0.32987 0.60668 -0.77834 -0.05556 0.25433 -0.79959
LEU_841 -9.20622 1.34036 3.69773 -0.51779 0.29198 0.12394 2.81951 -2.92429 -0.00978 -0.13572 -2.61474 0.26324 0 0 0 0 0 0.12961 0.0777 0.39248 0 -0.25216 0 0.18072 -0.05377 0.42557 -5.97163
GLU_842 -5.67391 0.42527 7.12844 -0.31112 0.05406 0.32819 3.24499 -3.2951 -0 -0 -3.97583 -0.48202 0 0 0 -0.46807 0 -0.01415 0.02788 0 3.20801 -0.09901 0 -2.7348 -0.28627 0.52501 -2.39842
ASN_843 -3.22073 0.12022 3.89646 -0.17789 0.02537 0.26661 1.40316 -1.85811 -0 -0 -0.88705 -0.34154 0 0 0 0 0 -0.05289 0.01149 0 1.44692 0.1822 0 -0.93687 -0.17604 0.32353 0.02484
GLN_844 -4.26682 0.20975 4.38157 -0.26246 0.04931 0.19447 1.62966 -2.10744 -0.03707 -0.2944 -1.02872 -0.50463 0 0 0 0 0 -0.0255 0.00015 0 2.86506 0.07385 0 -0.18838 0.20175 0.379 1.26917
ASN_845 -4.50107 0.6114 4.24105 -0.20265 0.07976 0.3374 2.14828 -2.10677 -0.02129 -0.2002 -2.74082 -0.67734 0 0 0 -0.64026 0 -0.06933 0.03796 0 2.47931 -0.71772 0 -0.93687 0.35886 0.68298 -1.83733
LYS_846 -3.1285 0.49847 3.06562 -0.28792 0.03422 0.13207 1.51861 -1.47343 -0 -0 -1.77842 -0.22226 0 0 0 0 0 -0.01516 0.01716 0.95985 0 -0.00073 0 -1.5107 1.4705 0.77547 0.05487
ILE_847 -6.65092 1.33346 2.53915 -0.54865 0.47258 0.11382 1.26326 -1.72722 -0 -0 -0.71475 -0.36034 0 0 0 0 0 0.56457 0.03734 0.29446 0 0.56669 0 0.73287 2.99963 1.39865 2.31459
PRO_848 -5.96592 0.87389 2.20118 -0.1277 0.00109 0.09311 0.93798 -1.14382 -0.00043 -0.00524 -1.40583 0.23664 0 0 -0.40154 0 0 0.10003 0.01083 0.22201 0 -1.05097 0 -2.4119 1.2321 1.24782 -5.35669
ASP_849 -5.76717 0.61403 7.63429 -0.09893 0.00013 0.29476 4.25363 -3.15126 -0.01902 -0.15118 -7.05323 -0.31808 0 0 -1.02471 0 0 -0.04759 0.01198 0 2.27004 0.04223 0 -2.3716 -0.20772 0.40014 -4.68928
ILE_850 -8.74553 1.37183 2.67641 -0.47199 0.43999 0.10672 2.56547 -2.31993 -0.00733 -0.02362 -2.1971 -0.05101 0 0 0 0 0 0.22674 0.01968 0.31992 0 -0.74601 0 0.73287 0.0254 0.47763 -5.59987
LEU_851 -8.54682 0.68382 3.48914 -0.60543 0.18129 0.18101 3.21555 -2.61498 -0.01996 -0.07668 -2.89742 0.19346 0 0 0 0 0 0.05278 0.2147 0.64969 0 -0.32801 0 0.18072 -0.15982 0.5672 -5.63976
ILE_852 -9.0569 1.18334 2.08797 -0.46949 0.45222 0.09787 2.73091 -2.37608 -0.00758 -0.02431 -3.1245 0.03879 0 0 0 0 0 -0.06783 0.09942 0.34845 0 -0.77166 0 0.73287 -0.18092 0.56036 -7.74709
ASN_853 -6.8906 0.43645 5.18074 -0.19917 0.01218 0.3337 3.06488 -2.81545 -0.01431 -0.05998 -2.32878 -0.61588 0 0 0 -0.79869 0 -0.0191 0.15594 0 2.94653 -0.37878 0 -0.93687 -0.12543 0.47619 -2.57642
CYS_854 -5.38293 0.58679 1.90828 -0.04509 9e-05 0.01848 0.87599 -1.27302 -0.00025 -0.00069 -1.08499 -0.41558 0 0 0 0 0 -0.01822 0.01393 0.157 0 0.0197 0 3.6196 0.54668 0.43984 -0.0344
ALA_855 -2.67913 0.4933 1.25905 -0.02545 0.00068 0 0.76899 -1.16165 -0 -0 -0.31506 -0.19654 0 0 0 0 0 -0.03341 0 0 0 -0.16506 0 1.8394 0.04182 0.46711 0.29405
GLY_856 -1.5868 0.2868 0.55323 -0.00171 0 0 0.26288 -0.52618 -0 -0 -0.17476 -0.37118 0 0 0 0 0 -0.09466 0 0 0 -1.31418 0 0.83697 -0.19897 0.34274 -1.98581
ILE_857 -5.55004 0.70174 1.64992 -0.52763 0.459 0.0956 1.61443 -1.65626 -0 -0 -1.46641 0.24532 0 0 -2.10258 0 0 0.18326 0.11328 1.8751 0 0.02217 0 0.73287 0.07474 0.36045 -3.17505
SER_858 -3.10952 0.42935 0.84095 -0.03516 0 0.08041 0.09466 -0.7644 -0 -0 0.26292 -0.18737 0 0 0 0 0 0.00248 0.00596 0.42324 0 -0.25092 0.61685 -0.77834 -0.17039 0.39644 -2.14284
VAL_859 -4.04023 0.60318 1.22872 -0.26924 0.12351 0.05846 0.42496 -1.16775 -0.00083 -0.00221 -0.25051 -0.43854 0 0 0 0 0 -0.08725 0.01355 0.22965 0 -0.64378 0 1.9342 -0.16584 0.40667 -2.04329
PHE_860 -6.50909 0.82254 1.38196 -0.47474 0.20542 0.21312 0.43489 -1.47488 -0 -0 -0.0618 -0.30131 0 0 0 0 0 -0.06237 0.00757 0 4.118 -0.20377 0 1.0402 -0.10921 0.62904 -0.34443
THR_861 -4.7843 0.62165 3.27761 -0.23241 0.27989 0.09877 0.9696 -1.67956 -0.0009 -0.00259 -0.23964 -1.34049 0 0 0 0 0 0.00696 0.03705 0.40605 0 0.35293 2.33334 -1.0874 0.52568 1.14245 0.68469
PRO_862 -4.45447 0.56708 3.68166 -0.17844 0.00045 0.12452 1.78759 -1.49432 -0 -0 -1.35708 0.05761 0 0 0 0 0 -0.00787 0.01575 0.9098 0 -0.82039 0 -2.4119 0.14055 1.06743 -2.37205
PHE_863 -10.0787 1.66004 3.87293 -0.93413 0.15364 0.20511 2.67377 -2.79068 -0.01748 -0.13057 -1.86791 -0.24523 0 0 0 0 0 0.01275 0.36458 0 2.45778 -0.00135 0 1.0402 1.62421 0.72995 -1.27106
GLU_864 -7.36675 0.50198 8.06783 -0.51242 0.33405 1.4776 2.33956 -3.47581 -0.00605 -0.04087 -4.19022 -2.50663 0 0 -1.00909 -0.50629 0 -0.10432 0.34268 0 3.59175 -0.25604 0 -2.7348 1.69243 0.85005 -3.51134
ASP_865 -4.36621 0.2621 6.13712 -0.11131 0.02004 0.34872 2.58847 -2.61477 -0 -0 -3.37558 -0.14719 0 0 0 -0.49518 0 -0.02926 0.00724 0 2.07101 -0.06979 0 -2.3716 -0.40788 0.70333 -1.85074
ARG_866 -10.6821 0.85383 11.1156 -1.62405 0.51715 1.57723 4.7643 -4.93678 -0.0697 -0.43874 -4.62339 0.62961 0 0 -1.09914 -1.5352 0 0.04543 0.57175 3.35574 0 -0.0162 0 -1.2888 -0.34215 0.83144 -2.39419
THR_867 -6.39218 0.39063 7.76808 -0.1116 0.10104 0.07172 3.81884 -3.3554 -0 -7e-05 -3.37422 -0.72398 0 0 -1.59565 0 0 -0.02395 0.068 0.06673 0 -0.56007 2.27151 -1.0874 -0.29839 0.74064 -2.22571
ASP_868 -5.7566 0.28644 8.28157 -0.1073 0.00876 0.32347 3.40912 -3.48847 -0.00884 -0.06738 -4.2754 -0.26343 0 0 -1.03224 -0.51495 0 -0.04663 1e-05 0 1.68901 0.18147 0 -2.3716 -0.23534 0.33183 -3.65651
GLU_869 -4.11082 0.17931 5.57765 -0.46491 0.28752 1.4752 1.81333 -2.4092 -0.02927 -0.16243 -2.10268 -2.95633 0 0 0 0 0 0.02473 0.02396 0 3.90683 -0.1809 0 -2.7348 -0.30945 0.21924 -1.95301
GLU_870 -6.63377 0.26104 7.73141 -0.20284 0.03582 0.29998 3.58391 -3.34836 -0.03356 -0.19573 -3.02263 -0.52436 0 0 -1.59565 0 0 0.0701 0.05646 0 3.51082 -0.23536 0 -2.7348 -0.41516 0.21451 -3.17818
PHE_871 -11.7253 1.30861 4.59807 -0.81239 0.10283 0.26526 2.81852 -3.55359 -0.03934 -0.19402 -2.35796 -0.076 0 0 0 0 0 0.04557 0.00202 0 2.09171 -0.47963 0 1.0402 -0.19569 0.38657 -6.77453
ASN_872 -7.24059 0.47 7.36798 -0.17694 0.0187 0.25611 3.01044 -3.71848 -0.02254 -0.10165 -2.5754 -0.28994 0 0 0 0 0 -0.04415 0.05417 0 1.42875 0.53442 0 -0.93687 0.16643 0.54147 -1.25808
GLU_873 -5.1979 0.36091 5.23976 -0.32844 0.07467 0.36472 2.33834 -2.67182 -0 -0 -2.52094 -0.58143 0 0 0 0 0 0.0047 0.01731 0 3.25945 -0.00862 0 -2.7348 0.09356 0.40857 -1.88197
VAL_874 -8.22243 0.5327 3.83804 -0.3054 0.18649 0.06868 2.62558 -3.07245 -0.01217 -0.05085 -2.23589 -0.17769 0 0 0 0 0 -0.04729 0.02018 0.10901 0 -0.38724 0 1.9342 -0.00887 0.27785 -4.92755
VAL_875 -7.92638 0.73339 3.60312 -0.32334 0.27052 0.07425 3.22872 -2.90781 -0.00422 -0.03291 -3.45914 -0.16372 0 0 0 0 0 -0.04765 8e-05 0.07983 0 -0.2762 0 1.9342 -0.07122 0.35647 -4.93201
HIS_D_876 -8.57104 0.64937 7.50559 -0.41101 0.11898 0.43175 3.71199 -3.98864 -0.00631 -0.03352 -3.38066 -0.52271 0 0 0 -1.18507 0 -0.03061 0.12836 0 3.07638 -0.05976 0 -0.45461 -0.10483 0.40446 -2.72188
VAL_877 -6.83625 0.8584 2.86353 -0.31886 0.22163 0.07295 2.01437 -2.45492 -0.02254 -0.10165 -1.23406 -0.14914 0 0 0 0 0 0.03112 0.00828 0.09509 0 -0.28596 0 1.9342 -0.10827 0.40849 -3.00359
ASN_878 -7.58601 0.76893 6.43377 -0.17768 0.01051 0.27034 3.78898 -3.52654 -0 -0 -4.19893 -0.12143 0 0 -2.10258 0 0 0.02256 0.26696 0 1.7226 0.29126 0 -0.93687 0.26997 0.70394 -4.10022
LEU_879 -8.52401 0.91258 4.0948 -0.64444 0.22611 0.21775 2.6772 -2.85424 -0.01217 -0.05085 -2.11682 0.15222 0 0 0 0 0 0.06986 0.12928 0.7586 0 -0.24161 0 0.18072 0.49668 0.79384 -3.73451
ASN_880 -8.18811 0.70927 6.46655 -0.29843 0.01307 0.55607 3.42324 -3.47919 -0.01002 -0.0699 -1.89219 -0.18454 0 0 0 0 0 0.18292 0.05801 0 2.99469 0.44102 0 -0.93687 0.25095 0.78473 0.82128
GLY_881 -5.21567 0.55408 5.1575 -4e-05 0 0 2.25861 -2.79021 -0 -0 -2.6602 -0.41448 0 0 0 0 0 -0.07828 0 0 0 0.15529 0 0.83697 0.73779 0.54107 -0.91757
THR_882 -6.92539 0.2201 5.67846 -0.19847 0.07672 0.0709 2.97852 -3.06529 -0 -0 -3.6406 -0.08372 0 0 0 0 0 -0.02246 4e-05 0.09446 0 0.02427 2.29174 -1.0874 0.65205 0.2453 -2.69077
PHE_883 -11.2484 1.21652 4.18432 -0.80535 0.03368 0.22706 3.18236 -3.23275 -0 -0 -2.84562 -0.04516 0 0 0 0 0 0.00586 0.10238 0 1.7684 -0.50459 0 1.0402 0.0739 0.41851 -6.42871
LEU_884 -9.89863 0.90998 5.2322 -0.48794 0.22573 0.10972 3.01014 -3.48212 -0 -0 -2.60322 0.26581 0 0 0 0 0 0.00732 0.03655 0.42004 0 -0.26039 0 0.18072 -0.06367 0.41631 -5.98146
LEU_885 -8.48653 0.44576 3.7642 -0.48251 0.19879 0.11054 2.73586 -2.85437 -0.01002 -0.0699 -2.57457 0.21465 0 0 0 0 0 0.0156 0.05623 0.33342 0 -0.28656 0 0.18072 -0.28436 0.36187 -6.63116
SER_886 -6.57753 0.32649 5.67232 -0.03057 6e-05 0.0211 3.11701 -3.01573 -0.01157 -0.13248 -3.28692 0.00706 0 0 0 0 0 -0.00279 0.01092 0.4892 0 0.30257 1.7608 -0.77834 -0.17274 0.38666 -1.91449
GLN_887 -10.2092 1.04257 8.7918 -0.28216 0.03633 0.19804 4.76368 -4.44126 -0 -0 -5.35254 -0.32847 0 0 -1.08912 -0.79726 0 -0.0152 0.02908 0 2.81388 0.04739 0 -0.18838 -0.0505 0.71139 -4.31991
TYR_888 -9.70139 0.87385 5.46165 -0.64826 0.04154 0.31467 2.71232 -3.20106 -0.01707 -0.11158 -1.9498 -0.218 0 0 0 0 0 0.00894 0.04007 0 2.29356 0.03899 0.01433 1.2797 -0.05907 0.86449 -1.96212
THR_889 -7.55486 0.91594 5.07889 -0.20213 0.17168 0.07469 2.71338 -2.94043 -0 -0 -2.51561 -0.17939 0 0 0 0 0 -0.0277 0.16272 0.10931 0 -0.01622 2.26683 -1.0874 0.01932 0.68609 -2.32489
PHE_890 -9.4946 0.99658 4.51403 -1.0061 0.13819 0.4157 2.54611 -3.06884 -0.00283 -0.02201 -2.65162 0.07721 0 0 0 0 0 -0.00282 0.21176 0 1.91278 -0.33183 0 1.0402 0.0102 0.59785 -4.12005
ARG_891 -7.62229 0.48855 8.90645 -0.69261 0.11016 0.37666 3.86337 -3.8045 -0.05601 -0.36567 -4.78708 0.32934 0 0 -0.32801 -0.34397 0 0.01281 0.30501 2.89274 0 -0.14365 0 -1.2888 -0.07593 0.65069 -1.57274
LEU_892 -7.15719 0.59797 5.3094 -0.47908 0.1915 0.11601 2.61828 -2.90578 -0.01011 -0.1116 -2.3511 0.22083 0 0 0 0 0 -0.01946 0.02215 0.40716 0 -0.25929 0 0.18072 -0.17947 0.68587 -3.12318
TRP_893 -14.473 1.99488 7.11756 -0.72212 0.13496 0.35767 4.19426 -4.89556 -0 -0 -4.28431 -0.37359 0 0 -0.40154 0 0 -0.03621 0.06762 0 3.24289 -0.12858 0 1.6906 -0.22972 0.75665 -5.98754
LYS_894 -4.89139 0.21032 4.7555 -0.85063 0.15966 0.92135 1.92572 -2.16122 -0 -0 -1.35601 0.04408 0 0 0 0 0 0.00301 0.02169 2.96559 0 0.02558 0 -1.5107 -0.23319 0.5647 0.59408
GLU_895 -3.56548 0.12414 4.4485 -0.21603 0.02858 0.30721 1.41047 -1.94878 -0.03757 -0.27783 -0.99321 -0.60251 0 0 0 0 0 -0.04171 0.03872 0 3.00778 -0.29076 0 -2.7348 -0.44788 0.23134 -1.5598
LYS_896 -4.36936 0.29456 4.77864 -0.48665 0.07545 0.30482 1.87708 -2.00478 -0 -0 -2.67689 0.05148 0 0 0 -0.46807 0 -0.04122 0.02484 1.87981 0 -0.18026 0 -1.5107 -0.46583 0.48934 -2.42773
GLY_897 -1.68989 0.05545 2.40702 -5e-05 0 0 1.17085 -1.14886 -0 -0 -0.83684 -0.39755 0 0 0 0 0 -0.12465 0 0 0 -1.33913 0 0.83697 -0.36373 0.584 -0.84641
LYS_898 -5.52862 0.59883 5.89329 -0.58136 0.09365 0.28729 2.84011 -2.51413 -0.00043 -0.00524 -4.29139 0.73493 0 0 0 0 0 -0.03263 0.13842 2.16609 0 0.1099 0 -1.5107 -0.26729 0.46436 -1.4049
LYS_899 -2.97278 0.15407 2.64663 -0.2987 0.03446 0.13734 0.98204 -1.24397 -0 -0 -1.15511 0.13127 0 0 0 0 0 0.06087 0.01613 1.86696 0 0.00666 0 -1.5107 -0.18108 0.44703 -0.87888
GLY_900 -3.73762 0.22416 2.88755 -0.0011 0 0 1.9924 -1.70251 -0 -0 -2.26612 -0.31889 0 0 0 0 0 -0.0946 0 0 0 -1.39704 0 0.83697 0.11052 0.40179 -3.0645
ILE_901 -9.30342 1.0768 3.66301 -0.6499 0.42625 0.15653 2.76506 -3.01042 -0.0027 -0.00825 -2.50888 -0.24958 0 0 0 0 0 0.28778 0.4372 2.1793 0 -0.24764 0 0.73287 0.22293 0.93809 -3.09499
ILE_902 -8.89233 1.10488 2.29108 -0.49224 0.40273 0.12086 2.97793 -2.50126 -0.00508 -0.01634 -2.43272 -0.1248 0 0 0 0 0 -0.00698 0.02881 0.32311 0 -0.67458 0 0.73287 -0.22383 1.15051 -6.23739
LEU_903 -9.32545 1.39679 2.88813 -0.64907 0.36639 0.17951 2.45946 -2.68152 -0.0027 -0.00825 -2.65237 0.26289 0 0 0 0 0 -0.03531 0.14135 0.88694 0 -0.14039 0 0.18072 -0.01105 0.96594 -5.77799
ASN_904 -8.1719 0.79075 5.71786 -0.18298 0.00219 0.2769 3.52909 -3.30563 -0.02241 -0.16004 -3.97147 -0.35213 0 0 0 -1.62919 0 0.29749 0.20744 0 1.72753 0.14181 0 -0.93687 0.27648 0.94445 -4.82064
PHE_905 -9.79859 1.13911 1.47364 -0.51198 0.137 0.20356 1.67424 -2.02438 -0 -0 -1.58623 -0.15073 0 0 0 0 0 -0.04226 0.41019 0 3.13727 -0.08916 0 1.0402 -0.00839 0.84333 -4.15319
GLY_906 -4.0445 0.45057 3.10997 -0.00041 0 0 1.32833 -1.60063 -0.01551 -0.04447 -1.83552 -0.18064 0 0 0 0 0 0.16424 0 0 0 -1.18758 0 0.83697 0.27953 0.6794 -2.06026
SER_907 -6.06096 0.44124 5.34145 -0.03216 0 0.07516 2.47051 -2.47827 -0 -0 -1.69752 -0.43106 0 0 -0.43407 0 0 0.08918 0.19236 0.03575 0 -0.53447 0.70289 -0.77834 0.26696 0.53678 -2.29457
ILE_908 -8.75436 1.26315 3.34592 -0.53198 0.1952 0.12814 2.72895 -2.76097 -0 -0 -2.44561 0.32576 0 0 0 0 0 -0.10705 0.28698 0.56029 0 0.46046 0 0.73287 -0.1035 0.8734 -3.80234
TYR_909 -8.07937 0.92644 3.75353 -0.65904 0.06733 0.35905 2.47882 -2.68108 -0.01237 -0.10237 0.12873 -0.23018 0 0 -0.43407 -0.61959 0 0.20112 0.03363 0 2.26664 0.08807 0.00083 1.2797 -0.16695 0.72295 -0.67817
GLY_910 -3.68041 0.39006 2.80511 -7e-05 0 0 1.32501 -1.82192 -0 -0 -1.0423 -0.42273 0 0 0 0 0 -0.12299 0 0 0 0.33518 0 0.83697 -0.18165 0.33701 -1.24274
VAL_911 -4.42253 0.39904 1.79445 -0.2739 0.16614 0.05687 1.38699 -1.542 -0.0003 -0.00666 -0.64015 -0.29997 0 0 0 0 0 0.06767 0.01753 0.10696 0 -0.48186 0 1.9342 0.1334 0.43363 -1.17049
SER_912 -4.28839 0.14953 3.86739 -0.02075 0 0.04909 2.0011 -1.9929 -0.00137 -0.00367 -0.56358 -0.77511 0 0 0 0 0 0.05053 0.01265 0.2909 0 -0.28031 0.61128 -0.77834 0.36407 0.41516 -0.89272
ILE_913 -6.86777 1.12064 2.48306 -0.64546 0.5489 0.13097 1.48992 -1.95667 -0.02028 -0.11596 -1.68607 0.44856 0 0 0 0 0 -0.01516 0.04036 0.90819 0 -0.66876 0 0.73287 -0.07222 0.86211 -3.28279
ALA_914 -4.55993 0.88221 1.335 -0.03081 0.00861 0 1.16914 -1.63851 -0.04049 -0.40538 -0.80393 -0.49381 0 0 0 0 0 0.02072 0 0 0 -0.10444 0 1.8394 -0.09997 0.83046 -2.09173
ASP_915 -5.42237 0.48799 7.10309 -0.2579 0.07672 0.85543 2.61097 -2.99892 -0.0222 -0.22386 -3.48251 -0.97473 0 0 0 0 0 -0.00279 0.0087 0 2.14734 -0.80801 0 -2.3716 0.12166 0.39838 -2.7546
MET_916 -9.06215 1.39873 5.24174 -0.62476 0.30438 0.13645 1.84826 -2.65193 -0.05019 -0.24923 -0.52304 0.05671 0 0 0 0 0 -0.07935 0.18582 2.01002 0 -0.11548 0 0.60916 -0.21876 0.66179 -1.12185
ARG_917 -5.8308 0.48968 5.79693 -1.02483 0.25727 0.66433 1.58601 -2.61273 -0 -0 -2.15955 0.127 0 0 0 -0.45944 0 -0.00391 0.20903 2.50405 0 -0.09836 0 -1.2888 -0.39429 0.67953 -1.55889
ILE_918 -5.36706 0.74193 3.25464 -0.60931 0.41645 0.18543 1.69078 -1.96916 -0 -0 -0.85032 0.11824 0 0 0 0 0 -0.13674 0.02947 1.23861 0 0.26471 0 0.73287 -0.29797 0.65541 0.09796
TYR_919 -6.04472 0.96245 2.44991 -0.66557 0.09947 0.40082 0.82203 -1.70903 -0.01681 -0.07678 -0.02875 -0.19882 0 0 0 0 0 -0.04268 0.14361 0 2.28433 -0.28507 4e-05 1.2797 -0.28731 0.52399 -0.38918
GLY_920 -1.82345 0.03581 2.11878 -4e-05 0 0 0.7028 -1.06837 -0 -0 -0.92729 -0.38293 0 0 0 0 0 -0.13487 0 0 0 -1.27998 0 0.83697 -0.68504 0.32884 -2.27878
ASP_921 -4.37719 0.3973 6.41765 -0.19841 0.08872 0.62488 2.46444 -2.68405 -0.05014 -0.24621 -2.68686 -1.63022 0 0 -0.70029 0 0 0.0925 0.03344 0 2.21814 -0.59028 0 -2.3716 -0.28888 0.50847 -2.97857
SER_922 -3.62995 0.2904 3.80839 -0.02665 0.00202 0.02524 2.08399 -1.81916 -0 -0 -0.49297 -0.36457 0 0 0 -0.45944 0 -0.1145 5e-05 1.28694 0 -0.25257 0.60226 -0.77834 -0.11472 0.42048 0.46688
GLY_923 -2.05714 0.25874 2.2653 -6e-05 0 0 0.7984 -1.13083 -0 -0 -1.68956 -0.38607 0 0 -0.70029 0 0 -0.09265 0 0 0 0.30736 0 0.83697 -0.32795 0.22955 -1.68822
ARG_924 -7.08375 0.72226 7.26088 -0.79691 0.24321 0.50085 2.4462 -2.88337 -0.00012 -0.00039 -2.26559 0.10584 0 0 0 -0.21005 0 -0.04418 0.5198 3.14389 0 -0.12699 0 -1.2888 -0.04229 0.62919 0.82969
ASN_925 -5.58959 0.44248 4.13067 -0.16592 0.00483 0.22707 1.17124 -2.26104 -0.11382 -0.60899 -0.39394 -0.43269 0 0 0 -0.61959 0 0.10119 0.01434 0 3.2557 0.40929 0 -0.93687 0.16372 0.65236 -0.54954
SER_926 -5.23617 1.0256 3.19751 -0.03219 0 0.07083 1.21169 -1.82443 -0.02509 -0.13322 0.04486 -0.32533 0 0 0 0 0 0.07404 0.04496 0.35215 0 -0.24159 0.60447 -0.77834 -0.15423 0.97623 -1.14825
PRO_927 -6.82164 1.1252 3.99743 -0.19524 0.01564 0.13726 2.17873 -1.72575 -0.00042 -0.00457 -0.97286 0.2316 0 0 0 0 0 0.46513 0.01606 0.13672 0 -0.21479 0 -2.4119 0.14131 1.7777 -2.12438
GLU_928 -8.0064 1.24025 7.40827 -0.30391 0.08396 0.29922 3.68506 -3.40416 -0.00732 -0.06003 -4.51554 -0.41273 0 0 0 -1.08555 0 0.52442 0.3205 0 4.04041 0.22432 0 -2.7348 3.53556 1.36582 2.19735
VAL_929 -7.74597 0.9739 3.59901 -0.3223 0.25765 0.07366 2.47471 -2.60781 -0.00713 -0.04271 -1.95213 -0.10381 0 0 0 0 0 -0.03301 0.00524 0.07697 0 -0.22966 0 1.9342 3.02221 0.57631 -0.05068
TYR_930 -8.51072 0.74068 5.41245 -0.8906 0.04947 0.29596 2.54353 -2.81149 -0 -0 -1.21647 -0.30195 0 0 0 0 0 0.005 0.00211 0 1.74099 -0.48655 0.02197 1.2797 0.05793 0.26693 -1.80106
ALA_931 -6.25595 0.52886 3.96355 -0.0227 0 0 2.69471 -2.87251 -0 -0 -2.29284 -0.34538 0 0 0 0 0 -0.0593 0 0 0 -0.31113 0 1.8394 -0.16512 0.32515 -2.97326
MET_932 -9.38489 1.19832 5.64406 -0.76481 0.33878 0.40806 2.93871 -3.1258 -0.00042 -0.00457 -2.57737 -0.08853 0 0 0 0 0 -0.02704 0.37764 2.43407 0 0.00805 0 0.60916 -0.29189 0.62229 -1.68616
THR_933 -7.97394 0.89326 5.73185 -0.19356 0.05871 0.06366 3.85703 -3.34186 -0.00709 -0.05922 -3.65898 -0.02208 0 0 0 0 0 0.06183 0.04519 0.09312 0 -0.02159 2.25955 -1.0874 0.0326 0.8883 -2.38063
LYS_934 -9.0982 0.70493 8.41978 -0.46158 0.10312 0.2666 3.11527 -3.7799 -0.0136 -0.05774 -2.81744 0.09342 0 0 0 0 0 0.31184 0.15103 2.21041 0 -0.05847 0 -1.5107 -0.15891 0.86568 -1.71446
ALA_935 -6.10832 0.57995 4.57825 -0.02162 0 0 3.05722 -2.98208 -0 -0 -2.27873 -0.36242 0 0 0 0 0 0.05468 0 0 0 -0.25803 0 1.8394 -0.44732 0.55433 -1.79469
GLY_936 -4.88562 0.26883 4.63362 -5e-05 0 0 2.65882 -2.49334 -0 -0 -3.11949 -0.4287 0 0 0 0 0 0.04267 0 0 0 0.5487 0 0.83697 0.07306 0.37528 -1.48926
ILE_937 -9.55363 0.79309 5.58952 -0.50889 0.39007 0.10482 3.37339 -3.49002 -0 -0 -2.99972 -0.01193 0 0 0 0 0 -0.03376 0.01546 0.66403 0 -0.34558 0 0.73287 0.2729 0.47626 -4.53114
ILE_938 -7.92585 0.52923 5.22622 -0.48998 0.33848 0.09851 3.06353 -3.03468 -0 -0 -1.59799 0.04571 0 0 0 0 0 -0.00858 0.03621 0.59889 0 -0.38714 0 0.73287 -0.05188 0.50326 -2.3232
HIS_D_939 -8.03969 0.5827 6.49983 -0.41776 0.01145 0.49655 3.68684 -3.5666 -0 -0 -3.22351 -0.3924 0 0 0 -1.12873 0 0.05468 0.1187 0 2.52659 0.03899 0 -0.45461 -0.11943 0.46523 -2.86117
PHE_940 -11.8277 1.88237 4.92381 -0.86724 0.16513 0.29169 3.13486 -3.3892 -0 -0 -2.69355 -0.05351 0 0 0 0 0 0.05343 0.03275 0 3.31786 -0.35541 0 1.0402 -0.1386 0.55786 -3.92525
THR_941 -8.75431 1.25119 7.10041 -0.1977 0.11841 0.06663 3.85895 -3.94117 -0 -0 -3.89118 0.18012 0 0 0 -0.8305 0 0.03204 0.01011 0.06642 0 0.06452 2.33483 -1.0874 0.2265 0.71274 -2.67938
LYS_942 -7.29901 0.57893 6.05879 -0.37098 0.0534 0.1918 3.42987 -3.28495 -0 -0 -2.97694 0.35021 0 0 -0.54166 0 0 -0.03609 0.00313 2.50393 0 0.01472 0 -1.5107 0.07111 0.66422 -2.10022
TYR_943 -11.7392 1.43932 5.81859 -0.61267 0.22042 0.31832 4.13273 -4.07716 -0.00899 -0.09594 -2.14489 -0.34704 0 0 0 0 0 0.02233 0.50662 0 3.35042 -0.1294 0.12302 1.2797 -0.26936 0.5384 -1.67476
LEU_944 -9.09543 1.59924 3.43009 -0.52474 0.22178 0.1261 2.97855 -2.89739 -0.01667 -0.08465 -3.00964 0.23158 0 0 0 0 0 -0.04724 0.02244 0.35841 0 -0.28576 0 0.18072 -0.21087 1.00295 -6.02054
ALA_945 -6.69968 0.62806 3.82352 -0.02139 0 0 3.08577 -3.12697 -0.02184 -0.16176 -2.32027 -0.36539 0 0 0 0 0 0.03392 0 0 0 -0.27101 0 1.8394 -0.30099 0.84252 -3.03611
ARG_946 -8.12801 1.21573 7.94001 -1.2995 0.30918 1.09494 2.99394 -3.23842 -0 -0 -3.16345 -0.55402 0 0 0 -1.10036 0 -0.01766 0.16425 3.27646 0 -0.01154 0 -1.2888 -0.25392 0.63552 -1.42565
TYR_947 -7.01511 0.37748 4.92459 -0.84236 0.02456 0.32733 2.636 -2.55006 -0.02307 -0.19391 -2.34859 -0.26396 0 0 0 -1.20958 0 0.05454 0.08869 0 1.88282 -0.21805 0.05627 1.2797 -0.09168 0.90026 -2.20412
ALA_948 -6.58428 0.8352 3.47996 -0.02231 0 0 3.02529 -2.73436 -0 -0 -3.35448 -0.27588 0 0 0 0 0 0.05338 0 0 0 0.12263 0 1.8394 0.03397 0.96158 -2.61988
ALA_949 -5.73273 1.05252 3.87494 -0.02272 0 0 2.36189 -2.73797 -0.01667 -0.08465 -1.56266 -0.33801 0 0 0 0 0 0.00715 0 0 0 -0.40773 0 1.8394 0.74189 1.85735 0.832
PRO_950 -5.52651 1.18683 2.82573 -0.08131 1e-05 0.04876 1.00491 -1.33689 -0 -0 -0.70171 0.58631 0 0 0 0 0 -0.19894 0.00428 0.41616 0 -0.64948 0 -2.4119 0.67244 1.68341 -2.47789
TYR_951 -5.23398 0.62631 2.89311 -0.74063 0.07636 0.48759 1.51964 -1.70168 -0.04422 -0.21975 -0.907 -0.18126 0 0 0 0 0 0.12925 0.6954 0 2.07494 -0.04678 0.00777 1.2797 0.26957 0.74053 1.72489
GLY_952 -2.96034 0.1501 2.63024 -5e-05 0 0 1.54176 -1.45491 -0.00761 -0.02313 -1.79147 -0.36107 0 0 0 0 0 -0.19363 0 0 0 -1.41732 0 0.83697 -0.25586 0.76882 -2.5375
ILE_953 -9.32562 1.30657 2.92884 -0.54044 0.28149 0.1471 2.4056 -2.89614 -0.06594 -0.3949 -0.8037 0.04135 0 0 0 0 0 -0.0494 0.33118 3.08047 0 -0.77029 0 0.73287 -0.82798 0.68292 -3.73601
ARG_954 -9.8602 0.91075 9.61721 -1.02779 0.23908 0.74869 3.94748 -4.5211 -0.04494 -0.24669 -5.59428 0.37243 0 0 -1.03571 0 0 -0.00089 0.0494 2.77102 0 -0.05156 0 -1.2888 -0.30106 0.6848 -4.63214
VAL_955 -9.36214 1.71079 2.68849 -0.27888 0.23911 0.06069 2.82847 -2.99293 -0 -0 -2.52775 -0.46968 0 0 -0.87341 0 0 -0.06018 0.11621 0.26679 0 -0.5594 0 1.9342 -0.13052 0.93066 -6.47947
ASN_956 -9.53452 1.07799 6.91974 -0.15265 0.00361 0.21973 4.34117 -4.0422 -0 -0 -4.23869 -0.54476 0 0 -1.63036 0 0 0.05299 0.00271 0 1.64179 -0.06047 0 -0.93687 0.04071 0.66089 -6.17917
CYS_957 -8.16011 0.89359 4.83012 -0.06473 0 0.04109 2.80982 -2.63913 -0.01002 -0.03641 -2.98175 -0.18069 0 0 0 0 0 0.00323 0.01292 0.26123 0 -0.2483 0 3.6196 0.41714 0.4318 -1.0006
ILE_958 -9.91827 1.45486 1.95852 -0.48614 0.50758 0.10058 2.89485 -2.40479 -0 -0 -2.65137 0.05405 0 0 0 0 0 -0.02493 0.01837 0.41119 0 -0.78652 0 0.73287 0.01982 0.60131 -7.51802
SER_959 -6.42451 0.57935 5.33197 -0.03634 0.00632 0.0281 2.46232 -2.76377 -0.01014 -0.03697 -2.23242 -0.14363 0 0 0 -0.71976 0 0.20129 0.03408 0.54156 0 0.5187 1.72021 -0.77834 0.95128 1.52389 0.7532
PRO_960 -6.37843 0.94568 2.68976 -0.17645 0.00116 0.12263 1.52852 -1.43257 -0 -0 -2.27047 0.07085 0 0 0 0 0 0.12906 0.11972 0.839 0 -0.82143 0 -2.4119 0.86732 1.56241 -4.61513
GLY_961 -3.7916 0.8749 2.71202 -0.00039 0 0 1.47368 -1.64326 -0 -0 -1.19836 -0.15003 0 0 0 0 0 0.06017 0 0 0 -1.0561 0 0.83697 -0.25627 0.72257 -1.4157
GLY_962 -4.03698 0.36254 2.42928 -0.00024 0 0 1.35647 -1.61314 -0.00018 -0.00152 -1.48031 -0.29335 0 0 0 0 0 -0.12719 0 0 0 1.05744 0 0.83697 0.30503 0.59785 -0.60732
ILE_963 -8.45271 1.28314 2.5543 -0.57729 0.31353 0.10286 1.35855 -2.52778 -0 -0 -1.22707 0.2914 0 0 0 0 0 -0.07049 0.09881 1.2102 0 -0.43805 0 0.73287 0.16362 0.73841 -4.44571
PHE_964 -6.17529 0.50322 2.42782 -0.52767 0.03582 0.23622 1.52457 -1.63135 -0.002 -0.04382 -1.52337 -0.1406 0 0 0 0 0 -0.03759 0.07663 0 2.44797 0.13783 0 1.0402 0.39134 1.14203 -0.11804
ALA_965 -3.6651 0.66594 2.25207 -0.01617 0 0 1.70321 -1.61836 -0.02205 -0.13888 -2.0152 -0.11845 0 0 0 0 0 -0.02738 0 0 0 0.59522 0 1.8394 1.36592 0.745 1.54517
ASN_966 -1.90479 0.0538 1.89098 -0.20074 0.02374 0.33221 0.25511 -0.9568 -0 -0 0.08989 -0.52218 0 0 0 0 0 -0.01655 0.05655 0 2.57168 -0.52171 0 -0.93687 0.96123 0.20437 1.37994
GLN_967 -4.29206 0.38517 2.8662 -0.58962 0.13119 0.62235 0.99894 -1.5191 -0.03803 -0.24389 -0.92156 -0.71782 0 0 0 0 0 -0.00391 0.0794 0 2.46165 -0.0252 0 -0.18838 0.01782 0.19102 -0.78584
SER_968 -3.36013 0.15542 4.21444 -0.03126 0 0.07223 1.96335 -1.90179 -0.01598 -0.10501 -2.22327 -0.38247 0 0 -0.68334 0 0 -0.0146 0.00952 0.21929 0 -0.35836 0.64833 -0.77834 -0.35485 0.17193 -2.75488
SER_969 -2.84333 0.09763 3.42171 -0.02428 0 0.02226 1.37517 -1.6187 -0 -0 -0.75208 -0.39643 0 0 0 0 0 -0.05712 0.00405 0.55016 0 0.27185 0.60306 -0.77834 -0.42162 0.11435 -0.43166
ASP_970 -4.66279 0.38701 6.01462 -0.10486 0.00395 0.31168 2.03124 -2.60805 -0.00032 -0.00995 -2.1174 -0.34857 0 0 0 -0.21005 0 0.17016 0.03778 0 1.80337 0.30958 0 -2.3716 -0.11977 0.20822 -1.27575
PHE_971 -8.31994 0.70153 5.47456 -1.03585 0.08845 0.45116 2.63047 -3.0464 -0.01113 -0.06928 -1.90353 0.02914 0 0 -0.68334 0 0 0.05231 0.15469 0 1.90705 -0.37123 0 1.0402 -0.04526 0.48579 -2.4706
ILE_972 -8.20755 0.79663 4.91964 -0.50335 0.33163 0.10214 2.57699 -2.95195 -0 -0 -2.0361 0.04095 0 0 0 0 0 -0.01213 0.03913 0.55631 0 -0.37616 0 0.73287 0.01929 0.6162 -3.35547
GLN_973 -4.97636 0.31978 5.12045 -0.26128 0.03213 0.18489 2.24774 -2.55132 -0.00032 -0.00995 -2.14852 -0.48443 0 0 0 0 0 -0.03879 0.03692 0 2.71218 -0.05353 0 -0.18838 -0.05463 0.47018 0.35676
ASN_974 -6.32968 0.35439 5.98653 -0.18586 0.02594 0.27209 2.27964 -3.02084 -0 -0 -1.21771 -0.3191 0 0 0 0 0 0.22464 0.00031 0 1.45513 0.52508 0 -0.93687 0.00166 0.29659 -0.58806
TYR_975 -11.5728 1.56058 5.53158 -1.11685 0.25347 0.4938 3.86988 -3.7216 -0.00418 -0.05399 -2.917 -0.28652 0 0 0 0 0 0.0845 0.25248 0 1.80369 -0.2935 0.06583 1.2797 0.15751 0.7105 -3.90292
ILE_976 -8.18681 1.19957 4.28475 -0.51192 0.38076 0.10618 2.67259 -2.92647 -0.01113 -0.06928 -1.69858 -0.06711 0 0 0 0 0 -0.03174 0.02121 0.73399 0 -0.26905 0 0.73287 0.04053 1.07007 -2.52956
TYR_977 -3.63357 0.27987 3.04784 -0.56553 0.09628 0.27048 1.21418 -1.62613 -0 -0 -1.18695 -0.32309 0 0 0 0 0 -0.13482 0.00483 0 2.86304 0.36458 0.003 1.2797 0.02265 0.76462 2.74096
LYS_978 -4.85928 0.72108 6.13831 -0.75001 0.29833 0.48699 2.62786 -2.57381 -0.01305 -0.0629 -5.13745 -0.06217 0 0 0 0 0 -0.02076 0.25109 2.12097 0 0.02346 0 -1.5107 -0.09574 0.66652 -1.75126
THR_979 -7.27838 1.18416 5.69513 -0.24128 0.4209 0.13078 3.46018 -3.1475 -0.00393 -0.02107 -1.91114 -0.85831 0 0 0 0 0 -0.07298 0.42549 1.255 0 0.16046 2.32302 -1.0874 0.04563 1.30223 1.78101
PRO_980 -6.76769 1.25822 3.99825 -0.0683 2e-05 0.04318 1.5785 -1.73642 -0 -0 0.20935 0.62938 0 0 0 0 0 -0.05771 0.09478 0.12237 0 -0.40613 0 -2.4119 0.4997 1.25255 -1.76185
LEU_981 -6.01006 0.57784 2.25711 -0.67544 0.28797 0.27544 1.75792 -1.93293 -0 -0 -0.96657 0.03905 0 0 0 0 0 -0.10452 0.26983 1.29703 0 -0.22695 0 0.18072 0.17205 1.02609 -1.7754
GLY_982 -2.69493 0.46261 2.80854 -6e-05 0 0 1.83575 -1.4797 -0.00386 -0.02067 -2.41894 -0.34386 0 0 -0.48966 0 0 -0.15959 0 0 0 -1.52828 0 0.83697 -0.41814 1.06225 -2.55157
ARG_983 -4.65861 0.31264 3.12553 -0.83236 0.13183 0.58113 1.26801 -1.70969 -6e-05 -0.00037 -0.60441 -0.06659 0 0 -0.48966 0 0 0.22202 0.00652 2.01187 0 -0.08603 0 -1.2888 -0.30615 0.67778 -1.7054
MET_984 -11.5952 1.78709 3.23861 -0.25444 0.03841 0.07036 1.40463 -2.41545 -0.00018 -0.00462 -0.79663 0.00863 0 0 0 0 0 -0.00598 0.47789 1.81743 0 0.10736 0 0.60916 -0.20174 1.01068 -4.70397
GLY_985 -4.7712 0.25713 3.48611 -0.00031 0 0 1.87186 -2.14292 -0.00406 -0.05335 -3.11537 -0.17886 0 0 0 0 0 -0.10018 0 0 0 -0.74714 0 0.83697 -0.19286 0.85892 -3.99526
ASN_986 -5.73509 0.75049 5.7845 -0.18362 0.01454 0.27985 3.19455 -2.88779 -0.0128 -0.13213 -2.90609 -0.6512 0 0 -0.82523 0 0 0.11004 0.00351 0 2.13898 0.56036 0 -0.93687 0.81968 0.90288 0.28857
PRO_987 -6.03811 1.05517 3.41404 -0.06523 0 0.04149 1.82771 -1.63904 -0 -0 -1.38945 0.61285 0 0 0 0 0 -0.14755 0.0128 0.16154 0 -0.43523 0 -2.4119 0.98675 1.10918 -2.90497
SER_988 -4.07185 0.44022 4.1291 -0.0292 0.00049 0.04663 1.21054 -1.98402 -0 -0 -0.68497 -1.00601 0 0 0 0 0 -0.05281 0.00805 0.16 0 -0.35712 0.60978 -0.77834 -0.13947 0.50937 -1.9896
ASP_989 -6.64235 0.59677 7.90618 -0.1069 0.00109 0.31832 3.93869 -3.71141 -0.02515 -0.21605 -4.3149 -0.55503 0 0 -0.82523 0 0 0.05384 0.00959 0 2.15209 -0.276 0 -2.3716 -0.40971 0.42592 -4.05184
LEU_990 -9.77766 1.60201 2.37955 -0.68957 0.59257 0.16648 2.82035 -2.68792 -0 -0 -1.57453 0.22501 0 0 0 0 0 0.14552 0.59238 2.81057 0 -0.31428 0 0.18072 -0.28649 0.77727 -3.03802
VAL_991 -9.47119 2.17544 3.75638 -0.32404 0.45137 0.07357 3.14939 -3.25189 -0 -0 -2.00908 -0.10717 0 0 0 0 0 -0.04263 0.01933 0.05128 0 -0.35251 0 1.9342 -0.17304 1.00066 -3.11991
GLY_992 -4.93999 0.30561 4.01927 -4e-05 0 0 2.08475 -2.39835 -0 -0 -1.93643 -0.43778 0 0 0 0 0 0.00542 0 0 0 0.43952 0 0.83697 0.20719 0.66369 -1.15018
GLY_993 -5.23083 0.4541 4.27528 -5e-05 0 0 2.27774 -2.62829 -0 -0 -2.24639 -0.40162 0 0 0 0 0 -0.08652 0 0 0 0.23725 0 0.83697 0.76184 0.30734 -1.44318
VAL_994 -9.77317 2.50294 3.06995 -0.2861 0.19739 0.05016 3.55974 -3.25712 -0 -0 -2.15641 0.39027 0 0 0 0 0 -0.06129 0.26891 1.08521 0 -0.13219 0 1.9342 0.44467 0.94668 -1.21617
PHE_995 -11.8632 1.97289 2.16445 -0.54399 0.07404 0.2046 2.42004 -2.8586 -0.0004 -0.0024 -1.94285 -0.09314 0 0 0 0 0 0.57106 0.49961 0 3.98382 -0.0673 0 1.0402 -0.19591 1.33582 -3.30129
PHE_996 -10.9026 1.03339 4.84358 -0.92993 0.05022 0.26693 2.90589 -3.44697 -0.00213 -0.01293 -2.56906 -0.15144 0 0 0 0 0 0.12539 0.35889 0 1.98354 -0.42745 0 1.0402 0.05148 0.79359 -4.98945
LEU_997 -9.06182 0.55148 3.78572 -0.48352 0.24674 0.12402 2.61596 -2.77714 -0 -0 -1.90671 0.24937 0 0 -0.55424 0 0 -0.06417 0.00424 0.27088 0 -0.30371 0 0.18072 -0.04931 0.6185 -6.55299
THR_998 -6.89351 0.86526 3.80091 -0.13586 0.09098 0.08116 2.43749 -2.4313 -0.0004 -0.0024 -2.47505 -0.92603 0 0 0 -0.49795 0 -0.06927 0.16507 0.01857 0 -0.2069 2.34612 -1.0874 -0.46087 0.52355 -4.85782
SER_999 -5.70455 0.72047 6.84818 -0.04 0 0.07089 3.70876 -3.11374 -0.03568 -0.24587 -2.87555 -0.56009 0 0 -0.70654 0 0 -0.02202 0.12654 0.34332 0 -0.26585 1.79507 -0.77834 -0.13889 0.48688 -0.387
SER_1000 -3.28429 0.38392 4.11659 -0.02902 6e-05 0.04331 1.55993 -1.81136 -0.01404 -0.14646 -0.97713 -0.91946 0 0 0 -0.32303 0 -0.07216 0.0799 0.15494 0 -0.39874 1.08766 -0.77834 -0.05521 0.6845 -0.69842
LEU_1001 -7.31705 0.82495 2.15803 -0.52527 0.29272 0.12851 1.92033 -2.02746 -0.00213 -0.01293 -0.56589 -0.07298 0 0 -0.70654 0 0 -0.05517 0.06894 2.89173 0 -0.1203 0 0.18072 -0.34064 0.62664 -2.65378
SER_1002 -6.92753 0.90834 7.29196 -0.03567 0.02533 0.03012 3.45811 -3.50405 -0.016 -0.13769 -2.81163 -0.02766 0 0 0 0 0 -0.00199 0.05412 0.54642 0 0.0599 1.71926 -0.77834 0.00345 0.63297 0.48942
GLU_1003 -4.48246 0.39729 4.34852 -0.65625 0.25908 1.24127 1.58466 -2.07794 -0.01965 -0.13164 -1.18742 -0.74877 0 0 0 0 0 -0.02785 0.04281 0 3.673 -0.26451 0 -2.7348 -0.00144 0.67415 -0.11194
TYR_1004 -9.18912 1.16014 4.90372 -0.68993 0.18391 0.35623 2.04456 -3.24174 -0.00716 -0.02145 -2.60651 -0.3267 0 0 -0.30495 0 0 -0.06179 0.45027 0 2.60658 -0.27792 0.69683 1.2797 -0.41864 0.84019 -2.6238
VAL_1005 -7.34752 0.62691 3.19704 -0.28678 0.19804 0.06526 2.8385 -2.48563 -0.00433 -0.03554 -2.59561 -0.32812 0 0 -1.18248 0 0 -0.00497 0.00259 0.16915 0 -0.58993 0 1.9342 -0.41652 0.70626 -5.53951
THR_1006 -6.07704 0.65707 3.11049 -0.22276 0.07981 0.08368 1.72309 -2.19255 -0.04191 -0.36315 -0.56421 -1.08989 0 0 -0.87341 0 0 0.05438 0.14133 0.58052 0 0.06339 2.55826 -1.0874 -0.14423 0.63937 -2.96516
GLY_1007 -3.89288 0.26027 3.08854 -5e-05 0 0 2.03638 -1.83932 -0 -0 -3.07758 -0.41193 0 0 -0.54166 0 0 -0.08514 0 0 0 -1.28903 0 0.83697 -0.46942 0.55032 -4.83452
GLN_1008 -7.78406 0.6447 6.86927 -0.68728 0.1343 0.4817 4.31918 -3.48054 -0.00396 -0.06782 -4.07602 -0.2662 0 0 -2.92699 0 0 0.25636 0.04074 0 2.76615 0.09058 0 -0.18838 -0.52738 0.46403 -3.94164
ASN_1009 -5.46243 0.20778 4.09002 -0.23555 0.0248 0.42982 1.80066 -2.31379 -0.01343 -0.13823 -1.39013 -0.74656 0 0 -1.01134 -0.71976 0 -0.01197 0.05484 0 2.26066 -0.42912 0 -0.93687 -0.10404 0.72945 -3.91519
LEU_1010 -8.68599 0.72419 3.02845 -0.53527 0.08629 0.12348 2.36064 -2.55376 -0.00825 -0.02615 -3.10504 0.1958 0 0 0 0 0 -0.06003 0.19015 0.56066 0 -0.38218 0 0.18072 -0.10317 0.66032 -7.34914
LEU_1011 -6.84097 0.78833 2.94174 -0.49815 0.20153 0.11475 1.84549 -2.19731 -0.00365 -0.01101 -1.25672 0.08403 0 0 -0.92654 0 0 0.01812 0.2533 1.94611 0 -0.30734 0 0.18072 -0.07658 0.58526 -3.1589
ILE_1012 -7.96105 0.96681 1.5951 -0.47879 0.29637 0.12259 1.55735 -2.09807 -0.00819 -0.0258 -1.97865 -0.58491 0 0 0 0 0 0.05447 0.08651 0.32733 0 -0.08282 0 0.73287 0.4364 0.93691 -6.10557
ASP_1013 -7.24403 0.58647 9.19369 -0.2903 0.195 1.00107 4.17102 -4.03026 -0.01661 -0.14363 -6.89619 -2.93024 0 0 -1.07507 -0.43483 0 -0.04866 0.00435 0 2.20549 -0.55892 0 -2.3716 0.84275 1.49557 -6.34493
GLY_1014 -4.42017 0.20252 3.97035 -5e-05 0 0 2.5196 -2.09793 -0 -0 -2.17923 -0.42131 0 0 0 0 0 -0.14503 0 0 0 -1.27448 0 0.83697 -0.09744 0.8683 -2.23791
GLY_1015 -4.50762 0.67507 4.48101 -5e-05 0 0 1.67465 -2.27417 -0.00514 -0.01955 -2.46423 -0.38693 0 0 -0.50018 0 0 -0.18514 0 0 0 -1.47287 0 0.83697 -0.93902 0.18318 -4.90403
PHE_1016 -7.99281 0.89892 4.112 -0.88254 0.09521 0.35281 1.94904 -2.41556 -0.02296 -0.15162 -0.50388 0.02039 0 0 0 0 0 0.0404 0.01464 0 1.93001 -0.32055 0 1.0402 -0.32832 0.28479 -1.87983
THR_1017 -5.15713 0.6635 3.0985 -0.14301 0.06349 0.08138 2.20224 -1.87826 -0 -0 -3.59917 -0.07248 0 0 -0.57488 -0.43483 0 0.165 0.00316 0.0162 0 -0.13921 4.10119 -1.0874 -0.04187 0.70292 -2.03064
ILE_1018 -6.66087 1.12187 2.54626 -0.57106 1.00886 0.15892 1.96746 -2.13809 -0 -0 -0.60816 -0.34085 0 0 0 0 0 1.0907 0.18473 0.35441 0 0.84458 0 0.73287 0.30934 1.00866 1.00961
GLY_1019 -2.62226 0.28656 2.6342 -4e-05 0 0 1.71042 -1.31659 -0.02277 -0.15293 -2.08349 -0.38967 0 0 0 0 0 -0.13865 0 0 0 -0.50462 0 0.83697 0.40405 0.72614 -0.63268
ASP:CtermProteinFull_1020 -2.46683 0.20146 5.35657 -0.21886 0 0.88255 1.82597 -2.00221 -0.05404 -0.37232 -5.02691 0.71273 0 0 0 -1.10308 0 0 0.17371 0 2.88534 0 0 -2.3716 -0.09533 0.6307 -1.04216
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 2688 DOMAINID 2886 MODEL 4 SSGCID - LpboA.00010.a Short chain dehydrogenase
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 372.956 tmscore: 0.87390 5itvA_206 prob: 100 ident: 30.15
ATOM      1  N   MET A   1      -8.881  21.874 -13.027  1.00  3.860          N  
ATOM      2  CA  MET A   1      -9.085  21.343 -14.365  1.00  3.210          C  
ATOM      3  C   MET A   1      -9.400  19.860 -14.395  1.00  2.450          C  
ATOM      4  O   MET A   1      -9.219  19.143 -13.411  1.00  2.650          O  
ATOM      5  CB  MET A   1      -7.833  21.572 -15.217  1.00  4.750          C  
ATOM      6  CG  MET A   1      -7.514  23.018 -15.558  1.00  4.750          C  
ATOM      7  SD  MET A   1      -5.979  23.180 -16.500  1.00  4.750          S  
ATOM      8  CE  MET A   1      -6.390  22.439 -18.093  1.00  4.750          C  
ATOM      9 1H   MET A   1      -7.916  22.146 -12.912  1.00  4.630          H  
ATOM     10 2H   MET A   1      -9.482  22.685 -12.887  1.00  4.630          H  
ATOM     11 3H   MET A   1      -9.112  21.160 -12.350  1.00  4.630          H  
ATOM     12  HA  MET A   1      -9.927  21.869 -14.814  1.00  3.850          H  
ATOM     13 1HB  MET A   1      -6.967  21.159 -14.699  1.00  5.700          H  
ATOM     14 2HB  MET A   1      -7.931  21.021 -16.138  1.00  5.700          H  
ATOM     15 1HG  MET A   1      -8.325  23.442 -16.151  1.00  5.700          H  
ATOM     16 2HG  MET A   1      -7.416  23.611 -14.647  1.00  5.700          H  
ATOM     17 1HE  MET A   1      -5.521  22.498 -18.750  1.00  5.700          H  
ATOM     18 2HE  MET A   1      -6.659  21.394 -17.966  1.00  5.700          H  
ATOM     19 3HE  MET A   1      -7.222  22.978 -18.544  1.00  5.700          H  
ATOM     20  N   ILE A   2      -9.754  19.409 -15.595  1.00  1.930          N  
ATOM     21  CA  ILE A   2     -10.038  18.023 -15.937  1.00  1.580          C  
ATOM     22  C   ILE A   2      -8.987  17.116 -15.321  1.00  1.450          C  
ATOM     23  O   ILE A   2      -7.822  17.491 -15.222  1.00  1.360          O  
ATOM     24  CB  ILE A   2     -10.043  17.885 -17.488  1.00  2.350          C  
ATOM     25  CG1 ILE A   2     -10.567  16.476 -17.932  1.00  2.350          C  
ATOM     26  CG2 ILE A   2      -8.657  18.163 -18.031  1.00  2.350          C  
ATOM     27  CD1 ILE A   2     -10.893  16.331 -19.420  1.00  2.350          C  
ATOM     28  H   ILE A   2      -9.897  20.100 -16.321  1.00  2.320          H  
ATOM     29  HA  ILE A   2     -11.011  17.746 -15.540  1.00  1.900          H  
ATOM     30  HB  ILE A   2     -10.716  18.631 -17.903  1.00  2.820          H  
ATOM     31 1HG1 ILE A   2      -9.831  15.751 -17.716  1.00  2.820          H  
ATOM     32 2HG1 ILE A   2     -11.454  16.248 -17.365  1.00  2.820          H  
ATOM     33 1HG2 ILE A   2      -8.648  18.110 -19.113  1.00  2.820          H  
ATOM     34 2HG2 ILE A   2      -8.336  19.152 -17.728  1.00  2.820          H  
ATOM     35 3HG2 ILE A   2      -7.977  17.443 -17.650  1.00  2.820          H  
ATOM     36 1HD1 ILE A   2     -11.244  15.312 -19.612  1.00  2.820          H  
ATOM     37 2HD1 ILE A   2     -11.670  17.040 -19.711  1.00  2.820          H  
ATOM     38 3HD1 ILE A   2     -10.005  16.514 -20.018  1.00  2.820          H  
ATOM     39  N   LEU A   3      -9.382  15.918 -14.875  1.00  1.780          N  
ATOM     40  CA  LEU A   3      -8.400  15.039 -14.261  1.00  2.140          C  
ATOM     41  C   LEU A   3      -7.321  14.690 -15.303  1.00  1.950          C  
ATOM     42  O   LEU A   3      -6.126  14.572 -14.988  1.00  2.110          O  
ATOM     43  CB  LEU A   3      -9.055  13.759 -13.760  1.00  2.850          C  
ATOM     44  CG  LEU A   3     -10.102  13.845 -12.589  1.00  2.850          C  
ATOM     45  CD1 LEU A   3     -10.788  12.487 -12.428  1.00  2.850          C  
ATOM     46  CD2 LEU A   3      -9.417  14.180 -11.334  1.00  2.850          C  
ATOM     47  H   LEU A   3     -10.346  15.605 -14.964  1.00  2.140          H  
ATOM     48  HA  LEU A   3      -7.931  15.567 -13.433  1.00  2.570          H  
ATOM     49 1HB  LEU A   3      -9.445  13.184 -14.589  1.00  3.420          H  
ATOM     50 2HB  LEU A   3      -8.256  13.224 -13.335  1.00  3.420          H  
ATOM     51  HG  LEU A   3     -10.855  14.598 -12.810  1.00  3.420          H  
ATOM     52 1HD1 LEU A   3     -11.515  12.531 -11.611  1.00  3.420          H  
ATOM     53 2HD1 LEU A   3     -11.298  12.225 -13.333  1.00  3.420          H  
ATOM     54 3HD1 LEU A   3     -10.053  11.732 -12.216  1.00  3.420          H  
ATOM     55 1HD2 LEU A   3     -10.137  14.215 -10.518  1.00  3.420          H  
ATOM     56 2HD2 LEU A   3      -8.688  13.404 -11.138  1.00  3.420          H  
ATOM     57 3HD2 LEU A   3      -8.925  15.143 -11.419  1.00  3.420          H  
ATOM     58  N   LYS A   4      -7.716  14.602 -16.581  1.00  1.900          N  
ATOM     59  CA  LYS A   4      -6.784  14.298 -17.663  1.00  2.080          C  
ATOM     60  C   LYS A   4      -6.070  15.592 -18.085  1.00  1.630          C  
ATOM     61  O   LYS A   4      -6.237  16.123 -19.181  1.00  1.740          O  
ATOM     62  CB  LYS A   4      -7.519  13.701 -18.870  1.00  2.840          C  
ATOM     63  CG  LYS A   4      -6.640  12.823 -19.830  1.00  2.840          C  
ATOM     64  CD  LYS A   4      -5.767  13.647 -20.792  1.00  2.840          C  
ATOM     65  CE  LYS A   4      -5.030  12.768 -21.797  1.00  2.840          C  
ATOM     66  NZ  LYS A   4      -4.073  13.569 -22.649  1.00  2.840          N  
ATOM     67  H   LYS A   4      -8.694  14.720 -16.790  1.00  2.280          H  
ATOM     68  HA  LYS A   4      -6.036  13.590 -17.307  1.00  2.500          H  
ATOM     69 1HB  LYS A   4      -8.336  13.090 -18.512  1.00  3.410          H  
ATOM     70 2HB  LYS A   4      -7.960  14.506 -19.459  1.00  3.410          H  
ATOM     71 1HG  LYS A   4      -5.991  12.183 -19.241  1.00  3.410          H  
ATOM     72 2HG  LYS A   4      -7.291  12.193 -20.431  1.00  3.410          H  
ATOM     73 1HD  LYS A   4      -6.371  14.389 -21.316  1.00  3.410          H  
ATOM     74 2HD  LYS A   4      -4.991  14.167 -20.231  1.00  3.410          H  
ATOM     75 1HE  LYS A   4      -4.463  12.008 -21.257  1.00  3.410          H  
ATOM     76 2HE  LYS A   4      -5.754  12.279 -22.444  1.00  3.410          H  
ATOM     77 1HZ  LYS A   4      -3.601  12.954 -23.288  1.00  3.410          H  
ATOM     78 2HZ  LYS A   4      -4.574  14.272 -23.159  1.00  3.410          H  
ATOM     79 3HZ  LYS A   4      -3.351  14.031 -22.044  1.00  3.410          H  
ATOM     80  N   ASN A   5      -5.287  16.074 -17.147  1.00  1.320          N  
ATOM     81  CA  ASN A   5      -4.413  17.223 -17.187  1.00  1.310          C  
ATOM     82  C   ASN A   5      -3.275  16.821 -16.281  1.00  1.110          C  
ATOM     83  O   ASN A   5      -2.156  17.329 -16.366  1.00  1.280          O  
ATOM     84  CB  ASN A   5      -5.089  18.484 -16.679  1.00  1.840          C  
ATOM     85  CG  ASN A   5      -4.297  19.719 -16.923  1.00  1.840          C  
ATOM     86  OD1 ASN A   5      -4.011  20.056 -18.078  1.00  1.840          O  
ATOM     87  ND2 ASN A   5      -3.923  20.395 -15.869  1.00  1.840          N  
ATOM     88  H   ASN A   5      -5.303  15.535 -16.297  1.00  1.580          H  
ATOM     89  HA  ASN A   5      -4.026  17.374 -18.196  1.00  1.570          H  
ATOM     90 1HB  ASN A   5      -6.033  18.602 -17.160  1.00  2.210          H  
ATOM     91 2HB  ASN A   5      -5.278  18.400 -15.631  1.00  2.210          H  
ATOM     92 1HD2 ASN A   5      -3.388  21.229 -15.975  1.00  2.210          H  
ATOM     93 2HD2 ASN A   5      -4.173  20.068 -14.952  1.00  2.210          H  
ATOM     94  N   PHE A   6      -3.605  15.872 -15.392  1.00  1.220          N  
ATOM     95  CA  PHE A   6      -2.724  15.394 -14.354  1.00  1.550          C  
ATOM     96  C   PHE A   6      -2.356  13.926 -14.602  1.00  1.510          C  
ATOM     97  O   PHE A   6      -1.260  13.491 -14.286  1.00  1.580          O  
ATOM     98  CB  PHE A   6      -3.449  15.543 -13.023  1.00  2.040          C  
ATOM     99  CG  PHE A   6      -3.892  16.983 -12.740  1.00  2.040          C  
ATOM    100  CD1 PHE A   6      -5.178  17.398 -13.073  1.00  2.040          C  
ATOM    101  CD2 PHE A   6      -3.067  17.896 -12.138  1.00  2.040          C  
ATOM    102  CE1 PHE A   6      -5.617  18.666 -12.813  1.00  2.040          C  
ATOM    103  CE2 PHE A   6      -3.499  19.178 -11.871  1.00  2.040          C  
ATOM    104  CZ  PHE A   6      -4.781  19.563 -12.210  1.00  2.040          C  
ATOM    105  H   PHE A   6      -4.552  15.512 -15.394  1.00  1.460          H  
ATOM    106  HA  PHE A   6      -1.815  15.998 -14.351  1.00  1.860          H  
ATOM    107 1HB  PHE A   6      -4.335  14.905 -13.011  1.00  2.450          H  
ATOM    108 2HB  PHE A   6      -2.796  15.224 -12.218  1.00  2.450          H  
ATOM    109  HD1 PHE A   6      -5.856  16.698 -13.547  1.00  2.450          H  
ATOM    110  HD2 PHE A   6      -2.069  17.606 -11.863  1.00  2.450          H  
ATOM    111  HE1 PHE A   6      -6.639  18.945 -13.093  1.00  2.450          H  
ATOM    112  HE2 PHE A   6      -2.827  19.889 -11.387  1.00  2.450          H  
ATOM    113  HZ  PHE A   6      -5.123  20.575 -11.999  1.00  2.450          H  
ATOM    114  N   SER A   7      -3.248  13.136 -15.220  1.00  1.680          N  
ATOM    115  CA  SER A   7      -2.921  11.707 -15.432  1.00  2.010          C  
ATOM    116  C   SER A   7      -1.706  11.533 -16.334  1.00  1.870          C  
ATOM    117  O   SER A   7      -0.921  10.599 -16.161  1.00  2.010          O  
ATOM    118  CB  SER A   7      -4.049  10.969 -16.104  1.00  2.680          C  
ATOM    119  OG  SER A   7      -4.169  11.388 -17.422  1.00  2.680          O  
ATOM    120  H   SER A   7      -4.162  13.506 -15.460  1.00  2.020          H  
ATOM    121  HA  SER A   7      -2.704  11.253 -14.464  1.00  2.410          H  
ATOM    122 1HB  SER A   7      -3.864   9.895 -16.069  1.00  3.220          H  
ATOM    123 2HB  SER A   7      -4.958  11.166 -15.594  1.00  3.220          H  
ATOM    124  HG  SER A   7      -4.939  10.932 -17.769  1.00  3.220          H  
ATOM    125  N   ASP A   8      -1.485  12.508 -17.225  1.00  1.890          N  
ATOM    126  CA  ASP A   8      -0.365  12.534 -18.163  1.00  1.950          C  
ATOM    127  C   ASP A   8       0.966  12.603 -17.442  1.00  1.580          C  
ATOM    128  O   ASP A   8       2.004  12.270 -18.015  1.00  1.950          O  
ATOM    129  CB  ASP A   8      -0.481  13.695 -19.161  1.00  2.710          C  
ATOM    130  CG  ASP A   8      -1.545  13.465 -20.269  1.00  2.710          C  
ATOM    131  OD1 ASP A   8      -1.995  12.354 -20.434  1.00  2.710          O  
ATOM    132  OD2 ASP A   8      -1.897  14.410 -20.958  1.00  2.710          O  
ATOM    133  H   ASP A   8      -2.190  13.223 -17.312  1.00  2.270          H  
ATOM    134  HA  ASP A   8      -0.386  11.605 -18.736  1.00  2.340          H  
ATOM    135 1HB  ASP A   8      -0.738  14.607 -18.617  1.00  3.250          H  
ATOM    136 2HB  ASP A   8       0.486  13.861 -19.635  1.00  3.250          H  
ATOM    137  N   GLU A   9       0.943  13.012 -16.174  1.00  1.220          N  
ATOM    138  CA  GLU A   9       2.123  13.127 -15.345  1.00  1.130          C  
ATOM    139  C   GLU A   9       2.817  11.777 -15.264  1.00  0.940          C  
ATOM    140  O   GLU A   9       4.034  11.709 -15.120  1.00  1.180          O  
ATOM    141  CB  GLU A   9       1.747  13.621 -13.933  1.00  1.620          C  
ATOM    142  CG  GLU A   9       2.926  13.873 -12.982  1.00  1.620          C  
ATOM    143  CD  GLU A   9       3.831  14.968 -13.453  1.00  1.620          C  
ATOM    144  OE1 GLU A   9       3.385  15.828 -14.170  1.00  1.620          O  
ATOM    145  OE2 GLU A   9       4.993  14.928 -13.118  1.00  1.620          O  
ATOM    146  H   GLU A   9       0.050  13.234 -15.735  1.00  1.460          H  
ATOM    147  HA  GLU A   9       2.803  13.846 -15.802  1.00  1.360          H  
ATOM    148 1HB  GLU A   9       1.167  14.545 -14.010  1.00  1.940          H  
ATOM    149 2HB  GLU A   9       1.105  12.874 -13.457  1.00  1.940          H  
ATOM    150 1HG  GLU A   9       2.533  14.142 -12.006  1.00  1.940          H  
ATOM    151 2HG  GLU A   9       3.499  12.955 -12.863  1.00  1.940          H  
ATOM    152  N   PHE A  10       2.042  10.695 -15.330  1.00  0.810          N  
ATOM    153  CA  PHE A  10       2.545   9.342 -15.227  1.00  0.780          C  
ATOM    154  C   PHE A  10       3.306   8.848 -16.459  1.00  0.770          C  
ATOM    155  O   PHE A  10       4.053   7.864 -16.357  1.00  1.190          O  
ATOM    156  CB  PHE A  10       1.356   8.416 -15.005  1.00  1.100          C  
ATOM    157  CG  PHE A  10       0.632   8.608 -13.697  1.00  1.100          C  
ATOM    158  CD1 PHE A  10       1.286   8.990 -12.540  1.00  1.100          C  
ATOM    159  CD2 PHE A  10      -0.735   8.417 -13.633  1.00  1.100          C  
ATOM    160  CE1 PHE A  10       0.607   9.143 -11.378  1.00  1.100          C  
ATOM    161  CE2 PHE A  10      -1.406   8.575 -12.469  1.00  1.100          C  
ATOM    162  CZ  PHE A  10      -0.728   8.929 -11.335  1.00  1.100          C  
ATOM    163  H   PHE A  10       1.030  10.799 -15.447  1.00  0.970          H  
ATOM    164  HA  PHE A  10       3.243   9.299 -14.399  1.00  0.940          H  
ATOM    165 1HB  PHE A  10       0.643   8.565 -15.817  1.00  1.320          H  
ATOM    166 2HB  PHE A  10       1.685   7.389 -15.057  1.00  1.320          H  
ATOM    167  HD1 PHE A  10       2.343   9.162 -12.540  1.00  1.320          H  
ATOM    168  HD2 PHE A  10      -1.284   8.146 -14.529  1.00  1.320          H  
ATOM    169  HE1 PHE A  10       1.139   9.439 -10.477  1.00  1.320          H  
ATOM    170  HE2 PHE A  10      -2.471   8.426 -12.445  1.00  1.320          H  
ATOM    171  HZ  PHE A  10      -1.248   9.062 -10.399  1.00  1.320          H  
ATOM    172  N   GLN A  11       3.069   9.443 -17.632  1.00  0.870          N  
ATOM    173  CA  GLN A  11       3.692   8.906 -18.827  1.00  0.920          C  
ATOM    174  C   GLN A  11       5.200   8.938 -18.766  1.00  0.920          C  
ATOM    175  O   GLN A  11       5.801   9.968 -18.462  1.00  1.390          O  
ATOM    176  CB  GLN A  11       3.232   9.637 -20.086  1.00  1.270          C  
ATOM    177  CG  GLN A  11       3.903   9.068 -21.323  1.00  1.270          C  
ATOM    178  CD  GLN A  11       3.485   9.621 -22.607  1.00  1.270          C  
ATOM    179  OE1 GLN A  11       2.317   9.939 -22.854  1.00  1.270          O  
ATOM    180  NE2 GLN A  11       4.472   9.758 -23.484  1.00  1.270          N  
ATOM    181  H   GLN A  11       2.499  10.291 -17.704  1.00  1.040          H  
ATOM    182  HA  GLN A  11       3.381   7.866 -18.923  1.00  1.100          H  
ATOM    183 1HB  GLN A  11       2.149   9.540 -20.192  1.00  1.520          H  
ATOM    184 2HB  GLN A  11       3.469  10.698 -20.006  1.00  1.520          H  
ATOM    185 1HG  GLN A  11       4.939   9.324 -21.249  1.00  1.520          H  
ATOM    186 2HG  GLN A  11       3.800   7.995 -21.345  1.00  1.520          H  
ATOM    187 1HE2 GLN A  11       4.301  10.129 -24.392  1.00  1.520          H  
ATOM    188 2HE2 GLN A  11       5.441   9.489 -23.207  1.00  1.520          H  
ATOM    189  N   ASP A  12       5.813   7.798 -19.088  1.00  0.870          N  
ATOM    190  CA  ASP A  12       7.259   7.600 -19.134  1.00  0.920          C  
ATOM    191  C   ASP A  12       7.942   7.772 -17.776  1.00  0.910          C  
ATOM    192  O   ASP A  12       9.173   7.823 -17.706  1.00  1.070          O  
ATOM    193  CB  ASP A  12       7.915   8.546 -20.161  1.00  1.270          C  
ATOM    194  CG  ASP A  12       7.455   8.291 -21.621  1.00  1.270          C  
ATOM    195  OD1 ASP A  12       7.390   7.158 -22.037  1.00  1.270          O  
ATOM    196  OD2 ASP A  12       7.145   9.257 -22.299  1.00  1.270          O  
ATOM    197  H   ASP A  12       5.227   6.989 -19.320  1.00  1.040          H  
ATOM    198  HA  ASP A  12       7.436   6.579 -19.467  1.00  1.100          H  
ATOM    199 1HB  ASP A  12       7.716   9.584 -19.903  1.00  1.520          H  
ATOM    200 2HB  ASP A  12       8.997   8.413 -20.121  1.00  1.520          H  
ATOM    201  N   LYS A  13       7.169   7.827 -16.693  1.00  0.830          N  
ATOM    202  CA  LYS A  13       7.746   7.948 -15.363  1.00  0.830          C  
ATOM    203  C   LYS A  13       8.011   6.572 -14.819  1.00  0.820          C  
ATOM    204  O   LYS A  13       7.444   5.602 -15.323  1.00  0.820          O  
ATOM    205  CB  LYS A  13       6.829   8.738 -14.446  1.00  1.160          C  
ATOM    206  CG  LYS A  13       6.545  10.158 -14.917  1.00  1.160          C  
ATOM    207  CD  LYS A  13       7.779  11.088 -14.879  1.00  1.160          C  
ATOM    208  CE  LYS A  13       7.492  12.509 -15.434  1.00  1.160          C  
ATOM    209  NZ  LYS A  13       6.386  13.197 -14.725  1.00  1.160          N  
ATOM    210  H   LYS A  13       6.147   7.811 -16.785  1.00  1.000          H  
ATOM    211  HA  LYS A  13       8.708   8.454 -15.429  1.00  1.000          H  
ATOM    212 1HB  LYS A  13       5.873   8.222 -14.370  1.00  1.390          H  
ATOM    213 2HB  LYS A  13       7.250   8.782 -13.459  1.00  1.390          H  
ATOM    214 1HG  LYS A  13       6.099  10.154 -15.911  1.00  1.390          H  
ATOM    215 2HG  LYS A  13       5.835  10.546 -14.211  1.00  1.390          H  
ATOM    216 1HD  LYS A  13       8.117  11.188 -13.852  1.00  1.390          H  
ATOM    217 2HD  LYS A  13       8.589  10.669 -15.465  1.00  1.390          H  
ATOM    218 1HE  LYS A  13       8.395  13.100 -15.321  1.00  1.390          H  
ATOM    219 2HE  LYS A  13       7.241  12.442 -16.496  1.00  1.390          H  
ATOM    220 1HZ  LYS A  13       6.245  14.124 -15.110  1.00  1.390          H  
ATOM    221 2HZ  LYS A  13       5.533  12.629 -14.870  1.00  1.390          H  
ATOM    222 3HZ  LYS A  13       6.599  13.271 -13.733  1.00  1.390          H  
ATOM    223  N   LEU A  14       8.892   6.474 -13.820  1.00  0.850          N  
ATOM    224  CA  LEU A  14       9.213   5.177 -13.233  1.00  0.870          C  
ATOM    225  C   LEU A  14       8.441   4.899 -11.944  1.00  0.750          C  
ATOM    226  O   LEU A  14       8.593   5.585 -10.916  1.00  0.730          O  
ATOM    227  CB  LEU A  14      10.729   5.072 -13.008  1.00  1.210          C  
ATOM    228  CG  LEU A  14      11.265   3.748 -12.390  1.00  1.210          C  
ATOM    229  CD1 LEU A  14      10.948   2.600 -13.355  1.00  1.210          C  
ATOM    230  CD2 LEU A  14      12.803   3.874 -12.174  1.00  1.210          C  
ATOM    231  H   LEU A  14       9.328   7.335 -13.460  1.00  1.020          H  
ATOM    232  HA  LEU A  14       8.922   4.422 -13.955  1.00  1.040          H  
ATOM    233 1HB  LEU A  14      11.218   5.200 -13.973  1.00  1.450          H  
ATOM    234 2HB  LEU A  14      11.039   5.900 -12.374  1.00  1.450          H  
ATOM    235  HG  LEU A  14      10.780   3.534 -11.438  1.00  1.450          H  
ATOM    236 1HD1 LEU A  14      11.325   1.693 -12.953  1.00  1.450          H  
ATOM    237 2HD1 LEU A  14       9.879   2.492 -13.495  1.00  1.450          H  
ATOM    238 3HD1 LEU A  14      11.409   2.786 -14.314  1.00  1.450          H  
ATOM    239 1HD2 LEU A  14      13.198   2.961 -11.783  1.00  1.450          H  
ATOM    240 2HD2 LEU A  14      13.273   4.099 -13.090  1.00  1.450          H  
ATOM    241 3HD2 LEU A  14      13.038   4.643 -11.512  1.00  1.450          H  
ATOM    242  N   VAL A  15       7.634   3.853 -11.996  1.00  0.700          N  
ATOM    243  CA  VAL A  15       6.760   3.489 -10.905  1.00  0.610          C  
ATOM    244  C   VAL A  15       7.157   2.123 -10.334  1.00  0.610          C  
ATOM    245  O   VAL A  15       7.297   1.155 -11.089  1.00  0.660          O  
ATOM    246  CB  VAL A  15       5.323   3.410 -11.453  1.00  0.890          C  
ATOM    247  CG1 VAL A  15       4.343   3.076 -10.358  1.00  0.890          C  
ATOM    248  CG2 VAL A  15       4.967   4.693 -12.174  1.00  0.890          C  
ATOM    249  H   VAL A  15       7.591   3.313 -12.869  1.00  0.840          H  
ATOM    250  HA  VAL A  15       6.830   4.240 -10.120  1.00  0.730          H  
ATOM    251  HB  VAL A  15       5.285   2.605 -12.153  1.00  1.070          H  
ATOM    252 1HG1 VAL A  15       3.353   2.989 -10.781  1.00  1.070          H  
ATOM    253 2HG1 VAL A  15       4.614   2.150  -9.898  1.00  1.070          H  
ATOM    254 3HG1 VAL A  15       4.347   3.863  -9.608  1.00  1.070          H  
ATOM    255 1HG2 VAL A  15       3.966   4.609 -12.578  1.00  1.070          H  
ATOM    256 2HG2 VAL A  15       5.010   5.500 -11.489  1.00  1.070          H  
ATOM    257 3HG2 VAL A  15       5.669   4.874 -12.989  1.00  1.070          H  
ATOM    258  N   LEU A  16       7.391   2.058  -9.019  1.00  0.590          N  
ATOM    259  CA  LEU A  16       7.752   0.789  -8.373  1.00  0.600          C  
ATOM    260  C   LEU A  16       6.592   0.268  -7.521  1.00  0.520          C  
ATOM    261  O   LEU A  16       6.212   0.906  -6.532  1.00  0.460          O  
ATOM    262  CB  LEU A  16       9.003   0.955  -7.486  1.00  0.840          C  
ATOM    263  CG  LEU A  16       9.530  -0.345  -6.718  1.00  0.840          C  
ATOM    264  CD1 LEU A  16       9.995  -1.388  -7.734  1.00  0.840          C  
ATOM    265  CD2 LEU A  16      10.683   0.027  -5.799  1.00  0.840          C  
ATOM    266  H   LEU A  16       7.291   2.917  -8.470  1.00  0.710          H  
ATOM    267  HA  LEU A  16       7.967   0.072  -9.149  1.00  0.720          H  
ATOM    268 1HB  LEU A  16       9.798   1.318  -8.115  1.00  1.000          H  
ATOM    269 2HB  LEU A  16       8.794   1.720  -6.739  1.00  1.000          H  
ATOM    270  HG  LEU A  16       8.724  -0.781  -6.119  1.00  1.000          H  
ATOM    271 1HD1 LEU A  16      10.365  -2.246  -7.219  1.00  1.000          H  
ATOM    272 2HD1 LEU A  16       9.185  -1.682  -8.367  1.00  1.000          H  
ATOM    273 3HD1 LEU A  16      10.784  -0.978  -8.334  1.00  1.000          H  
ATOM    274 1HD2 LEU A  16      11.040  -0.851  -5.274  1.00  1.000          H  
ATOM    275 2HD2 LEU A  16      11.499   0.450  -6.373  1.00  1.000          H  
ATOM    276 3HD2 LEU A  16      10.340   0.749  -5.084  1.00  1.000          H  
ATOM    277  N   ILE A  17       6.035  -0.901  -7.877  1.00  0.550          N  
ATOM    278  CA  ILE A  17       4.882  -1.426  -7.127  1.00  0.500          C  
ATOM    279  C   ILE A  17       5.175  -2.707  -6.359  1.00  0.510          C  
ATOM    280  O   ILE A  17       5.235  -3.821  -6.920  1.00  0.560          O  
ATOM    281  CB  ILE A  17       3.657  -1.635  -8.051  1.00  0.720          C  
ATOM    282  CG1 ILE A  17       3.304  -0.273  -8.676  1.00  0.720          C  
ATOM    283  CG2 ILE A  17       2.453  -2.209  -7.226  1.00  0.720          C  
ATOM    284  CD1 ILE A  17       2.286  -0.259  -9.763  1.00  0.720          C  
ATOM    285  H   ILE A  17       6.433  -1.400  -8.682  1.00  0.660          H  
ATOM    286  HA  ILE A  17       4.596  -0.682  -6.386  1.00  0.600          H  
ATOM    287  HB  ILE A  17       3.917  -2.323  -8.858  1.00  0.860          H  
ATOM    288 1HG1 ILE A  17       2.948   0.351  -7.893  1.00  0.860          H  
ATOM    289 2HG1 ILE A  17       4.204   0.149  -9.079  1.00  0.860          H  
ATOM    290 1HG2 ILE A  17       1.590  -2.347  -7.857  1.00  0.860          H  
ATOM    291 2HG2 ILE A  17       2.713  -3.159  -6.789  1.00  0.860          H  
ATOM    292 3HG2 ILE A  17       2.197  -1.525  -6.431  1.00  0.860          H  
ATOM    293 1HD1 ILE A  17       2.148   0.758 -10.093  1.00  0.860          H  
ATOM    294 2HD1 ILE A  17       2.638  -0.847 -10.583  1.00  0.860          H  
ATOM    295 3HD1 ILE A  17       1.347  -0.651  -9.406  1.00  0.860          H  
ATOM    296  N   THR A  18       5.246  -2.548  -5.043  1.00  0.470          N  
ATOM    297  CA  THR A  18       5.567  -3.662  -4.182  1.00  0.480          C  
ATOM    298  C   THR A  18       4.252  -4.330  -3.884  1.00  0.470          C  
ATOM    299  O   THR A  18       3.360  -3.707  -3.290  1.00  0.430          O  
ATOM    300  CB  THR A  18       6.212  -3.203  -2.869  1.00  0.670          C  
ATOM    301  OG1 THR A  18       7.363  -2.435  -3.147  1.00  0.670          O  
ATOM    302  CG2 THR A  18       6.663  -4.427  -2.105  1.00  0.670          C  
ATOM    303  H   THR A  18       5.116  -1.613  -4.639  1.00  0.560          H  
ATOM    304  HA  THR A  18       6.205  -4.359  -4.706  1.00  0.580          H  
ATOM    305  HB  THR A  18       5.508  -2.627  -2.278  1.00  0.800          H  
ATOM    306  HG1 THR A  18       7.089  -1.567  -3.467  1.00  0.800          H  
ATOM    307 1HG2 THR A  18       7.129  -4.112  -1.194  1.00  0.800          H  
ATOM    308 2HG2 THR A  18       5.822  -5.049  -1.883  1.00  0.800          H  
ATOM    309 3HG2 THR A  18       7.375  -4.989  -2.698  1.00  0.800          H  
ATOM    310  N   GLY A  19       4.117  -5.604  -4.250  1.00  0.520          N  
ATOM    311  CA  GLY A  19       2.832  -6.274  -4.100  1.00  0.530          C  
ATOM    312  C   GLY A  19       2.061  -6.292  -5.409  1.00  0.550          C  
ATOM    313  O   GLY A  19       0.912  -6.747  -5.448  1.00  0.640          O  
ATOM    314  H   GLY A  19       4.903  -6.116  -4.669  1.00  0.620          H  
ATOM    315 1HA  GLY A  19       2.996  -7.301  -3.765  1.00  0.640          H  
ATOM    316 2HA  GLY A  19       2.235  -5.774  -3.341  1.00  0.640          H  
ATOM    317  N   GLY A  20       2.739  -5.904  -6.499  1.00  0.570          N  
ATOM    318  CA  GLY A  20       2.215  -5.849  -7.868  1.00  0.590          C  
ATOM    319  C   GLY A  20       1.615  -7.163  -8.391  1.00  0.610          C  
ATOM    320  O   GLY A  20       1.032  -7.196  -9.473  1.00  0.660          O  
ATOM    321  H   GLY A  20       3.675  -5.513  -6.367  1.00  0.680          H  
ATOM    322 1HA  GLY A  20       1.480  -5.058  -7.938  1.00  0.710          H  
ATOM    323 2HA  GLY A  20       3.031  -5.550  -8.522  1.00  0.710          H  
ATOM    324  N   SER A  21       1.831  -8.255  -7.659  1.00  0.620          N  
ATOM    325  CA  SER A  21       1.334  -9.590  -7.951  1.00  0.670          C  
ATOM    326  C   SER A  21      -0.144  -9.836  -7.589  1.00  0.770          C  
ATOM    327  O   SER A  21      -0.717 -10.840  -8.023  1.00  0.870          O  
ATOM    328  CB  SER A  21       2.215 -10.590  -7.233  1.00  0.920          C  
ATOM    329  OG  SER A  21       2.112 -10.448  -5.843  1.00  0.920          O  
ATOM    330  H   SER A  21       2.364  -8.164  -6.805  1.00  0.740          H  
ATOM    331  HA  SER A  21       1.442  -9.752  -9.023  1.00  0.800          H  
ATOM    332 1HB  SER A  21       1.924 -11.597  -7.520  1.00  1.100          H  
ATOM    333 2HB  SER A  21       3.245 -10.460  -7.531  1.00  1.100          H  
ATOM    334  HG  SER A  21       2.859 -10.978  -5.467  1.00  1.100          H  
ATOM    335  N   GLY A  22      -0.797  -8.930  -6.846  1.00  0.820          N  
ATOM    336  CA  GLY A  22      -2.210  -9.185  -6.507  1.00  1.010          C  
ATOM    337  C   GLY A  22      -2.966  -8.011  -5.875  1.00  0.680          C  
ATOM    338  O   GLY A  22      -2.387  -6.982  -5.543  1.00  0.760          O  
ATOM    339  H   GLY A  22      -0.289  -8.116  -6.482  1.00  0.980          H  
ATOM    340 1HA  GLY A  22      -2.735  -9.508  -7.404  1.00  1.210          H  
ATOM    341 2HA  GLY A  22      -2.246 -10.030  -5.821  1.00  1.210          H  
ATOM    342  N   GLN A  23      -4.291  -8.170  -5.750  1.00  0.800          N  
ATOM    343  CA  GLN A  23      -5.210  -7.161  -5.188  1.00  0.670          C  
ATOM    344  C   GLN A  23      -4.918  -5.757  -5.722  1.00  0.620          C  
ATOM    345  O   GLN A  23      -4.834  -5.579  -6.942  1.00  0.630          O  
ATOM    346  CB  GLN A  23      -5.206  -7.205  -3.655  1.00  0.990          C  
ATOM    347  CG  GLN A  23      -5.734  -8.505  -3.102  1.00  0.990          C  
ATOM    348  CD  GLN A  23      -7.163  -8.716  -3.537  1.00  0.990          C  
ATOM    349  OE1 GLN A  23      -8.002  -7.829  -3.382  1.00  0.990          O  
ATOM    350  NE2 GLN A  23      -7.441  -9.880  -4.101  1.00  0.990          N  
ATOM    351  H   GLN A  23      -4.685  -9.048  -6.064  1.00  0.960          H  
ATOM    352  HA  GLN A  23      -6.220  -7.409  -5.517  1.00  0.800          H  
ATOM    353 1HB  GLN A  23      -4.193  -7.048  -3.277  1.00  1.190          H  
ATOM    354 2HB  GLN A  23      -5.848  -6.421  -3.256  1.00  1.190          H  
ATOM    355 1HG  GLN A  23      -5.133  -9.333  -3.470  1.00  1.190          H  
ATOM    356 2HG  GLN A  23      -5.707  -8.475  -2.012  1.00  1.190          H  
ATOM    357 1HE2 GLN A  23      -8.368 -10.072  -4.424  1.00  1.190          H  
ATOM    358 2HE2 GLN A  23      -6.720 -10.568  -4.216  1.00  1.190          H  
ATOM    359  N   ILE A  24      -4.762  -4.768  -4.826  1.00  0.660          N  
ATOM    360  CA  ILE A  24      -4.452  -3.410  -5.262  1.00  0.680          C  
ATOM    361  C   ILE A  24      -3.134  -3.287  -5.978  1.00  0.610          C  
ATOM    362  O   ILE A  24      -3.025  -2.515  -6.928  1.00  0.640          O  
ATOM    363  CB  ILE A  24      -4.602  -2.384  -4.112  1.00  0.940          C  
ATOM    364  CG1 ILE A  24      -4.392  -0.932  -4.632  1.00  0.940          C  
ATOM    365  CG2 ILE A  24      -3.646  -2.657  -2.972  1.00  0.940          C  
ATOM    366  CD1 ILE A  24      -5.314  -0.471  -5.700  1.00  0.940          C  
ATOM    367  H   ILE A  24      -4.855  -4.969  -3.845  1.00  0.790          H  
ATOM    368  HA  ILE A  24      -5.204  -3.148  -5.990  1.00  0.820          H  
ATOM    369  HB  ILE A  24      -5.616  -2.442  -3.735  1.00  1.130          H  
ATOM    370 1HG1 ILE A  24      -4.545  -0.276  -3.784  1.00  1.130          H  
ATOM    371 2HG1 ILE A  24      -3.374  -0.816  -4.972  1.00  1.130          H  
ATOM    372 1HG2 ILE A  24      -3.802  -1.921  -2.184  1.00  1.130          H  
ATOM    373 2HG2 ILE A  24      -3.808  -3.651  -2.572  1.00  1.130          H  
ATOM    374 3HG2 ILE A  24      -2.650  -2.578  -3.332  1.00  1.130          H  
ATOM    375 1HD1 ILE A  24      -5.099   0.571  -5.933  1.00  1.130          H  
ATOM    376 2HD1 ILE A  24      -5.195  -1.060  -6.601  1.00  1.130          H  
ATOM    377 3HD1 ILE A  24      -6.295  -0.569  -5.370  1.00  1.130          H  
ATOM    378  N   GLY A  25      -2.135  -4.039  -5.569  1.00  0.580          N  
ATOM    379  CA  GLY A  25      -0.877  -3.957  -6.257  1.00  0.570          C  
ATOM    380  C   GLY A  25      -1.120  -4.275  -7.725  1.00  0.580          C  
ATOM    381  O   GLY A  25      -0.746  -3.498  -8.596  1.00  0.580          O  
ATOM    382  H   GLY A  25      -2.251  -4.678  -4.792  1.00  0.700          H  
ATOM    383 1HA  GLY A  25      -0.453  -2.962  -6.145  1.00  0.680          H  
ATOM    384 2HA  GLY A  25      -0.179  -4.661  -5.827  1.00  0.680          H  
ATOM    385  N   SER A  26      -1.747  -5.411  -7.996  1.00  0.620          N  
ATOM    386  CA  SER A  26      -2.004  -5.834  -9.379  1.00  0.640          C  
ATOM    387  C   SER A  26      -2.861  -4.855 -10.174  1.00  0.650          C  
ATOM    388  O   SER A  26      -2.572  -4.574 -11.351  1.00  0.680          O  
ATOM    389  CB  SER A  26      -2.657  -7.187  -9.435  1.00  0.890          C  
ATOM    390  OG  SER A  26      -2.926  -7.551 -10.759  1.00  0.890          O  
ATOM    391  H   SER A  26      -2.041  -5.974  -7.195  1.00  0.740          H  
ATOM    392  HA  SER A  26      -1.039  -5.916  -9.884  1.00  0.770          H  
ATOM    393 1HB  SER A  26      -1.987  -7.901  -9.011  1.00  1.070          H  
ATOM    394 2HB  SER A  26      -3.576  -7.188  -8.849  1.00  1.070          H  
ATOM    395  HG  SER A  26      -3.302  -8.430 -10.720  1.00  1.070          H  
ATOM    396  N   GLU A  27      -3.935  -4.338  -9.560  1.00  0.630          N  
ATOM    397  CA  GLU A  27      -4.806  -3.432 -10.289  1.00  0.660          C  
ATOM    398  C   GLU A  27      -4.010  -2.173 -10.664  1.00  0.640          C  
ATOM    399  O   GLU A  27      -4.164  -1.643 -11.774  1.00  0.670          O  
ATOM    400  CB  GLU A  27      -6.048  -3.099  -9.459  1.00  0.910          C  
ATOM    401  CG  GLU A  27      -7.156  -2.375 -10.222  1.00  0.910          C  
ATOM    402  CD  GLU A  27      -7.823  -3.209 -11.283  1.00  0.910          C  
ATOM    403  OE1 GLU A  27      -7.686  -4.405 -11.250  1.00  0.910          O  
ATOM    404  OE2 GLU A  27      -8.478  -2.643 -12.125  1.00  0.910          O  
ATOM    405  H   GLU A  27      -4.162  -4.619  -8.599  1.00  0.760          H  
ATOM    406  HA  GLU A  27      -5.130  -3.920 -11.209  1.00  0.790          H  
ATOM    407 1HB  GLU A  27      -6.463  -4.018  -9.042  1.00  1.090          H  
ATOM    408 2HB  GLU A  27      -5.757  -2.469  -8.616  1.00  1.090          H  
ATOM    409 1HG  GLU A  27      -7.891  -2.028  -9.517  1.00  1.090          H  
ATOM    410 2HG  GLU A  27      -6.732  -1.530 -10.725  1.00  1.090          H  
ATOM    411  N   LEU A  28      -3.138  -1.700  -9.755  1.00  0.600          N  
ATOM    412  CA  LEU A  28      -2.281  -0.554 -10.040  1.00  0.600          C  
ATOM    413  C   LEU A  28      -1.283  -0.833 -11.128  1.00  0.650          C  
ATOM    414  O   LEU A  28      -1.031   0.019 -11.971  1.00  0.690          O  
ATOM    415  CB  LEU A  28      -1.513  -0.117  -8.799  1.00  0.840          C  
ATOM    416  CG  LEU A  28      -2.306   0.532  -7.764  1.00  0.840          C  
ATOM    417  CD1 LEU A  28      -1.500   0.649  -6.516  1.00  0.840          C  
ATOM    418  CD2 LEU A  28      -2.669   1.895  -8.254  1.00  0.840          C  
ATOM    419  H   LEU A  28      -3.094  -2.131  -8.824  1.00  0.720          H  
ATOM    420  HA  LEU A  28      -2.915   0.239 -10.393  1.00  0.720          H  
ATOM    421 1HB  LEU A  28      -1.052  -0.997  -8.354  1.00  1.010          H  
ATOM    422 2HB  LEU A  28      -0.725   0.564  -9.097  1.00  1.010          H  
ATOM    423  HG  LEU A  28      -3.187  -0.052  -7.563  1.00  1.010          H  
ATOM    424 1HD1 LEU A  28      -2.069   1.125  -5.747  1.00  1.010          H  
ATOM    425 2HD1 LEU A  28      -1.215  -0.351  -6.182  1.00  1.010          H  
ATOM    426 3HD1 LEU A  28      -0.636   1.225  -6.728  1.00  1.010          H  
ATOM    427 1HD2 LEU A  28      -3.248   2.383  -7.523  1.00  1.010          H  
ATOM    428 2HD2 LEU A  28      -1.773   2.442  -8.448  1.00  1.010          H  
ATOM    429 3HD2 LEU A  28      -3.226   1.856  -9.141  1.00  1.010          H  
ATOM    430  N   VAL A  29      -0.736  -2.028 -11.151  1.00  0.660          N  
ATOM    431  CA  VAL A  29       0.230  -2.361 -12.170  1.00  0.710          C  
ATOM    432  C   VAL A  29      -0.407  -2.247 -13.558  1.00  0.760          C  
ATOM    433  O   VAL A  29       0.109  -1.526 -14.429  1.00  0.790          O  
ATOM    434  CB  VAL A  29       0.752  -3.779 -11.836  1.00  0.970          C  
ATOM    435  CG1 VAL A  29       1.549  -4.369 -12.871  1.00  0.970          C  
ATOM    436  CG2 VAL A  29       1.591  -3.669 -10.671  1.00  0.970          C  
ATOM    437  H   VAL A  29      -0.948  -2.683 -10.390  1.00  0.790          H  
ATOM    438  HA  VAL A  29       1.055  -1.660 -12.115  1.00  0.850          H  
ATOM    439  HB  VAL A  29      -0.090  -4.428 -11.638  1.00  1.170          H  
ATOM    440 1HG1 VAL A  29       1.892  -5.349 -12.557  1.00  1.170          H  
ATOM    441 2HG1 VAL A  29       0.938  -4.477 -13.729  1.00  1.170          H  
ATOM    442 3HG1 VAL A  29       2.402  -3.734 -13.075  1.00  1.170          H  
ATOM    443 1HG2 VAL A  29       1.940  -4.649 -10.403  1.00  1.170          H  
ATOM    444 2HG2 VAL A  29       2.411  -3.033 -10.906  1.00  1.170          H  
ATOM    445 3HG2 VAL A  29       1.070  -3.253  -9.877  1.00  1.170          H  
ATOM    446  N   GLU A  30      -1.584  -2.850 -13.736  1.00  0.770          N  
ATOM    447  CA  GLU A  30      -2.264  -2.756 -15.024  1.00  0.820          C  
ATOM    448  C   GLU A  30      -2.736  -1.310 -15.312  1.00  0.780          C  
ATOM    449  O   GLU A  30      -2.641  -0.828 -16.453  1.00  0.800          O  
ATOM    450  CB  GLU A  30      -3.438  -3.740 -15.071  1.00  1.130          C  
ATOM    451  CG  GLU A  30      -3.046  -5.262 -15.110  1.00  1.130          C  
ATOM    452  CD  GLU A  30      -2.302  -5.709 -16.372  1.00  1.130          C  
ATOM    453  OE1 GLU A  30      -2.503  -5.109 -17.393  1.00  1.130          O  
ATOM    454  OE2 GLU A  30      -1.554  -6.672 -16.308  1.00  1.130          O  
ATOM    455  H   GLU A  30      -1.977  -3.409 -12.966  1.00  0.920          H  
ATOM    456  HA  GLU A  30      -1.570  -3.043 -15.806  1.00  0.980          H  
ATOM    457 1HB  GLU A  30      -4.063  -3.589 -14.184  1.00  1.350          H  
ATOM    458 2HB  GLU A  30      -4.055  -3.528 -15.943  1.00  1.350          H  
ATOM    459 1HG  GLU A  30      -2.412  -5.468 -14.243  1.00  1.350          H  
ATOM    460 2HG  GLU A  30      -3.952  -5.855 -15.003  1.00  1.350          H  
ATOM    461  N   SER A  31      -3.201  -0.599 -14.270  1.00  0.730          N  
ATOM    462  CA  SER A  31      -3.681   0.770 -14.425  1.00  0.710          C  
ATOM    463  C   SER A  31      -2.564   1.719 -14.840  1.00  0.670          C  
ATOM    464  O   SER A  31      -2.765   2.579 -15.694  1.00  0.710          O  
ATOM    465  CB  SER A  31      -4.314   1.264 -13.139  1.00  1.000          C  
ATOM    466  OG  SER A  31      -5.481   0.542 -12.834  1.00  1.000          O  
ATOM    467  H   SER A  31      -3.278  -1.036 -13.351  1.00  0.880          H  
ATOM    468  HA  SER A  31      -4.439   0.774 -15.206  1.00  0.850          H  
ATOM    469 1HB  SER A  31      -3.603   1.190 -12.330  1.00  1.200          H  
ATOM    470 2HB  SER A  31      -4.568   2.309 -13.253  1.00  1.200          H  
ATOM    471  HG  SER A  31      -5.172  -0.358 -12.556  1.00  1.200          H  
ATOM    472  N   TYR A  32      -1.370   1.568 -14.269  1.00  0.630          N  
ATOM    473  CA  TYR A  32      -0.252   2.410 -14.662  1.00  0.650          C  
ATOM    474  C   TYR A  32       0.192   2.137 -16.104  1.00  0.730          C  
ATOM    475  O   TYR A  32       0.483   3.072 -16.858  1.00  0.760          O  
ATOM    476  CB  TYR A  32       0.904   2.302 -13.677  1.00  0.900          C  
ATOM    477  CG  TYR A  32       0.792   3.229 -12.496  1.00  0.900          C  
ATOM    478  CD1 TYR A  32       0.465   2.783 -11.236  1.00  0.900          C  
ATOM    479  CD2 TYR A  32       1.048   4.571 -12.699  1.00  0.900          C  
ATOM    480  CE1 TYR A  32       0.399   3.677 -10.199  1.00  0.900          C  
ATOM    481  CE2 TYR A  32       0.983   5.443 -11.665  1.00  0.900          C  
ATOM    482  CZ  TYR A  32       0.665   5.016 -10.420  1.00  0.900          C  
ATOM    483  OH  TYR A  32       0.596   5.912  -9.385  1.00  0.900          O  
ATOM    484  H   TYR A  32      -1.250   0.885 -13.523  1.00  0.760          H  
ATOM    485  HA  TYR A  32      -0.592   3.438 -14.612  1.00  0.780          H  
ATOM    486 1HB  TYR A  32       0.957   1.276 -13.300  1.00  1.080          H  
ATOM    487 2HB  TYR A  32       1.818   2.515 -14.171  1.00  1.080          H  
ATOM    488  HD1 TYR A  32       0.264   1.743 -11.055  1.00  1.080          H  
ATOM    489  HD2 TYR A  32       1.310   4.929 -13.692  1.00  1.080          H  
ATOM    490  HE1 TYR A  32       0.138   3.332  -9.218  1.00  1.080          H  
ATOM    491  HE2 TYR A  32       1.190   6.469 -11.833  1.00  1.080          H  
ATOM    492  HH  TYR A  32       0.527   6.817  -9.742  1.00  1.080          H  
ATOM    493  N   LEU A  33       0.158   0.881 -16.545  1.00  0.800          N  
ATOM    494  CA  LEU A  33       0.525   0.614 -17.936  1.00  0.940          C  
ATOM    495  C   LEU A  33      -0.408   1.380 -18.908  1.00  1.010          C  
ATOM    496  O   LEU A  33       0.041   1.919 -19.927  1.00  1.130          O  
ATOM    497  CB  LEU A  33       0.490  -0.895 -18.212  1.00  1.260          C  
ATOM    498  CG  LEU A  33       0.925  -1.423 -19.627  1.00  1.260          C  
ATOM    499  CD1 LEU A  33       2.379  -1.041 -19.915  1.00  1.260          C  
ATOM    500  CD2 LEU A  33       0.792  -2.960 -19.661  1.00  1.260          C  
ATOM    501  H   LEU A  33      -0.050   0.109 -15.897  1.00  0.960          H  
ATOM    502  HA  LEU A  33       1.543   0.969 -18.078  1.00  1.130          H  
ATOM    503 1HB  LEU A  33       1.163  -1.320 -17.524  1.00  1.510          H  
ATOM    504 2HB  LEU A  33      -0.513  -1.272 -17.992  1.00  1.510          H  
ATOM    505  HG  LEU A  33       0.287  -0.982 -20.390  1.00  1.510          H  
ATOM    506 1HD1 LEU A  33       2.667  -1.417 -20.890  1.00  1.510          H  
ATOM    507 2HD1 LEU A  33       2.496   0.041 -19.907  1.00  1.510          H  
ATOM    508 3HD1 LEU A  33       3.030  -1.483 -19.155  1.00  1.510          H  
ATOM    509 1HD2 LEU A  33       1.081  -3.330 -20.630  1.00  1.510          H  
ATOM    510 2HD2 LEU A  33       1.438  -3.397 -18.917  1.00  1.510          H  
ATOM    511 3HD2 LEU A  33      -0.243  -3.245 -19.459  1.00  1.510          H  
ATOM    512  N   SER A  34      -1.702   1.484 -18.562  1.00  0.960          N  
ATOM    513  CA  SER A  34      -2.708   2.164 -19.403  1.00  1.070          C  
ATOM    514  C   SER A  34      -2.452   3.671 -19.591  1.00  1.100          C  
ATOM    515  O   SER A  34      -3.007   4.278 -20.513  1.00  1.210          O  
ATOM    516  CB  SER A  34      -4.115   2.021 -18.841  1.00  1.450          C  
ATOM    517  OG  SER A  34      -4.330   2.870 -17.747  1.00  1.450          O  
ATOM    518  H   SER A  34      -2.012   0.970 -17.730  1.00  1.150          H  
ATOM    519  HA  SER A  34      -2.689   1.698 -20.385  1.00  1.280          H  
ATOM    520 1HB  SER A  34      -4.840   2.241 -19.620  1.00  1.740          H  
ATOM    521 2HB  SER A  34      -4.274   0.988 -18.530  1.00  1.740          H  
ATOM    522  HG  SER A  34      -3.799   2.542 -17.014  1.00  1.740          H  
ATOM    523  N   VAL A  35      -1.597   4.271 -18.745  1.00  1.040          N  
ATOM    524  CA  VAL A  35      -1.268   5.696 -18.818  1.00  1.060          C  
ATOM    525  C   VAL A  35       0.186   5.844 -19.272  1.00  1.030          C  
ATOM    526  O   VAL A  35       0.801   6.900 -19.106  1.00  1.040          O  
ATOM    527  CB  VAL A  35      -1.488   6.433 -17.457  1.00  1.480          C  
ATOM    528  CG1 VAL A  35      -2.959   6.430 -17.065  1.00  1.480          C  
ATOM    529  CG2 VAL A  35      -0.717   5.746 -16.381  1.00  1.480          C  
ATOM    530  H   VAL A  35      -1.098   3.705 -18.056  1.00  1.250          H  
ATOM    531  HA  VAL A  35      -1.914   6.164 -19.560  1.00  1.270          H  
ATOM    532  HB  VAL A  35      -1.155   7.468 -17.554  1.00  1.770          H  
ATOM    533 1HG1 VAL A  35      -3.088   6.948 -16.118  1.00  1.770          H  
ATOM    534 2HG1 VAL A  35      -3.522   6.937 -17.837  1.00  1.770          H  
ATOM    535 3HG1 VAL A  35      -3.306   5.396 -16.966  1.00  1.770          H  
ATOM    536 1HG2 VAL A  35      -0.854   6.228 -15.444  1.00  1.770          H  
ATOM    537 2HG2 VAL A  35      -1.104   4.757 -16.316  1.00  1.770          H  
ATOM    538 3HG2 VAL A  35       0.346   5.728 -16.627  1.00  1.770          H  
ATOM    539  N   SER A  36       0.711   4.759 -19.850  1.00  1.020          N  
ATOM    540  CA  SER A  36       2.054   4.632 -20.392  1.00  1.020          C  
ATOM    541  C   SER A  36       3.175   4.909 -19.402  1.00  0.980          C  
ATOM    542  O   SER A  36       4.180   5.531 -19.763  1.00  0.980          O  
ATOM    543  CB  SER A  36       2.221   5.530 -21.616  1.00  1.430          C  
ATOM    544  OG  SER A  36       1.362   5.161 -22.667  1.00  1.430          O  
ATOM    545  H   SER A  36       0.139   3.919 -19.931  1.00  1.220          H  
ATOM    546  HA  SER A  36       2.164   3.597 -20.725  1.00  1.220          H  
ATOM    547 1HB  SER A  36       2.010   6.556 -21.334  1.00  1.710          H  
ATOM    548 2HB  SER A  36       3.254   5.494 -21.961  1.00  1.710          H  
ATOM    549  HG  SER A  36       1.537   5.784 -23.378  1.00  1.710          H  
ATOM    550  N   ALA A  37       3.029   4.441 -18.161  1.00  0.950          N  
ATOM    551  CA  ALA A  37       4.080   4.578 -17.161  1.00  0.900          C  
ATOM    552  C   ALA A  37       5.056   3.420 -17.322  1.00  0.980          C  
ATOM    553  O   ALA A  37       4.685   2.367 -17.844  1.00  1.110          O  
ATOM    554  CB  ALA A  37       3.504   4.598 -15.764  1.00  1.280          C  
ATOM    555  H   ALA A  37       2.176   3.936 -17.899  1.00  1.140          H  
ATOM    556  HA  ALA A  37       4.617   5.510 -17.335  1.00  1.080          H  
ATOM    557 1HB  ALA A  37       4.315   4.701 -15.050  1.00  1.540          H  
ATOM    558 2HB  ALA A  37       2.824   5.432 -15.671  1.00  1.540          H  
ATOM    559 3HB  ALA A  37       2.985   3.680 -15.599  1.00  1.540          H  
ATOM    560  N   ARG A  38       6.294   3.592 -16.880  1.00  0.950          N  
ATOM    561  CA  ARG A  38       7.250   2.494 -16.867  1.00  1.040          C  
ATOM    562  C   ARG A  38       7.109   1.822 -15.511  1.00  0.950          C  
ATOM    563  O   ARG A  38       7.382   2.442 -14.484  1.00  0.950          O  
ATOM    564  CB  ARG A  38       8.670   2.989 -17.092  1.00  1.420          C  
ATOM    565  CG  ARG A  38       8.865   3.667 -18.431  1.00  1.420          C  
ATOM    566  CD  ARG A  38      10.241   4.141 -18.641  1.00  1.420          C  
ATOM    567  NE  ARG A  38      10.630   5.205 -17.721  1.00  1.420          N  
ATOM    568  CZ  ARG A  38      11.885   5.687 -17.598  1.00  1.420          C  
ATOM    569  NH1 ARG A  38      12.859   5.204 -18.350  1.00  1.420          N  
ATOM    570  NH2 ARG A  38      12.142   6.648 -16.727  1.00  1.420          N  
ATOM    571  H   ARG A  38       6.576   4.483 -16.468  1.00  1.140          H  
ATOM    572  HA  ARG A  38       6.994   1.779 -17.649  1.00  1.250          H  
ATOM    573 1HB  ARG A  38       8.942   3.695 -16.315  1.00  1.700          H  
ATOM    574 2HB  ARG A  38       9.367   2.151 -17.032  1.00  1.700          H  
ATOM    575 1HG  ARG A  38       8.618   2.973 -19.230  1.00  1.700          H  
ATOM    576 2HG  ARG A  38       8.205   4.527 -18.483  1.00  1.700          H  
ATOM    577 1HD  ARG A  38      10.917   3.304 -18.504  1.00  1.700          H  
ATOM    578 2HD  ARG A  38      10.331   4.521 -19.657  1.00  1.700          H  
ATOM    579  HE  ARG A  38       9.905   5.631 -17.144  1.00  1.700          H  
ATOM    580 1HH1 ARG A  38      12.669   4.472 -19.022  1.00  1.700          H  
ATOM    581 2HH1 ARG A  38      13.797   5.565 -18.260  1.00  1.700          H  
ATOM    582 1HH2 ARG A  38      11.397   7.023 -16.147  1.00  1.700          H  
ATOM    583 2HH2 ARG A  38      13.081   7.018 -16.627  1.00  1.700          H  
ATOM    584  N   VAL A  39       6.659   0.575 -15.490  1.00  0.890          N  
ATOM    585  CA  VAL A  39       6.377  -0.056 -14.211  1.00  0.810          C  
ATOM    586  C   VAL A  39       7.218  -1.291 -13.907  1.00  0.800          C  
ATOM    587  O   VAL A  39       7.281  -2.225 -14.722  1.00  0.860          O  
ATOM    588  CB  VAL A  39       4.883  -0.452 -14.173  1.00  1.170          C  
ATOM    589  CG1 VAL A  39       4.531  -1.173 -12.842  1.00  1.170          C  
ATOM    590  CG2 VAL A  39       3.990   0.763 -14.371  1.00  1.170          C  
ATOM    591  H   VAL A  39       6.477   0.089 -16.362  1.00  1.070          H  
ATOM    592  HA  VAL A  39       6.558   0.672 -13.422  1.00  0.970          H  
ATOM    593  HB  VAL A  39       4.703  -1.108 -14.974  1.00  1.400          H  
ATOM    594 1HG1 VAL A  39       3.484  -1.461 -12.856  1.00  1.400          H  
ATOM    595 2HG1 VAL A  39       5.136  -2.061 -12.727  1.00  1.400          H  
ATOM    596 3HG1 VAL A  39       4.713  -0.499 -12.000  1.00  1.400          H  
ATOM    597 1HG2 VAL A  39       2.958   0.427 -14.378  1.00  1.400          H  
ATOM    598 2HG2 VAL A  39       4.133   1.463 -13.579  1.00  1.400          H  
ATOM    599 3HG2 VAL A  39       4.214   1.242 -15.322  1.00  1.400          H  
ATOM    600  N   ILE A  40       7.839  -1.254 -12.714  1.00  0.770          N  
ATOM    601  CA  ILE A  40       8.624  -2.335 -12.132  1.00  0.800          C  
ATOM    602  C   ILE A  40       7.903  -2.831 -10.904  1.00  0.770          C  
ATOM    603  O   ILE A  40       7.518  -2.044 -10.043  1.00  0.770          O  
ATOM    604  CB  ILE A  40      10.080  -1.971 -11.744  1.00  1.110          C  
ATOM    605  CG1 ILE A  40      10.864  -1.591 -13.000  1.00  1.110          C  
ATOM    606  CG2 ILE A  40      10.758  -3.180 -10.994  1.00  1.110          C  
ATOM    607  CD1 ILE A  40      12.228  -1.038 -12.769  1.00  1.110          C  
ATOM    608  H   ILE A  40       7.705  -0.406 -12.153  1.00  0.920          H  
ATOM    609  HA  ILE A  40       8.676  -3.130 -12.850  1.00  0.960          H  
ATOM    610  HB  ILE A  40      10.071  -1.102 -11.088  1.00  1.330          H  
ATOM    611 1HG1 ILE A  40      10.985  -2.462 -13.602  1.00  1.330          H  
ATOM    612 2HG1 ILE A  40      10.287  -0.855 -13.559  1.00  1.330          H  
ATOM    613 1HG2 ILE A  40      11.760  -2.923 -10.716  1.00  1.330          H  
ATOM    614 2HG2 ILE A  40      10.217  -3.432 -10.084  1.00  1.330          H  
ATOM    615 3HG2 ILE A  40      10.777  -4.052 -11.652  1.00  1.330          H  
ATOM    616 1HD1 ILE A  40      12.678  -0.808 -13.732  1.00  1.330          H  
ATOM    617 2HD1 ILE A  40      12.140  -0.162 -12.197  1.00  1.330          H  
ATOM    618 3HD1 ILE A  40      12.855  -1.753 -12.253  1.00  1.330          H  
ATOM    619  N   CYS A  41       7.704  -4.124 -10.831  1.00  0.810          N  
ATOM    620  CA  CYS A  41       7.008  -4.689  -9.693  1.00  0.860          C  
ATOM    621  C   CYS A  41       7.878  -5.604  -8.830  1.00  0.800          C  
ATOM    622  O   CYS A  41       8.846  -6.212  -9.309  1.00  0.860          O  
ATOM    623  CB  CYS A  41       5.842  -5.446 -10.219  1.00  1.180          C  
ATOM    624  SG  CYS A  41       4.761  -4.474 -11.141  1.00  1.180          S  
ATOM    625  H   CYS A  41       8.020  -4.700 -11.619  1.00  0.970          H  
ATOM    626  HA  CYS A  41       6.642  -3.877  -9.068  1.00  1.030          H  
ATOM    627 1HB  CYS A  41       6.218  -6.164 -10.867  1.00  1.420          H  
ATOM    628 2HB  CYS A  41       5.300  -5.924  -9.414  1.00  1.420          H  
ATOM    629  HG  CYS A  41       3.817  -5.397 -11.284  1.00  1.420          H  
ATOM    630  N   LEU A  42       7.516  -5.708  -7.542  1.00  0.720          N  
ATOM    631  CA  LEU A  42       8.244  -6.596  -6.625  1.00  0.730          C  
ATOM    632  C   LEU A  42       7.417  -7.702  -5.971  1.00  0.720          C  
ATOM    633  O   LEU A  42       6.320  -7.469  -5.437  1.00  0.740          O  
ATOM    634  CB  LEU A  42       8.830  -5.799  -5.469  1.00  1.020          C  
ATOM    635  CG  LEU A  42       9.698  -4.643  -5.803  1.00  1.020          C  
ATOM    636  CD1 LEU A  42      10.027  -3.942  -4.533  1.00  1.020          C  
ATOM    637  CD2 LEU A  42      10.937  -5.103  -6.521  1.00  1.020          C  
ATOM    638  H   LEU A  42       6.724  -5.141  -7.225  1.00  0.860          H  
ATOM    639  HA  LEU A  42       9.034  -7.087  -7.184  1.00  0.880          H  
ATOM    640 1HB  LEU A  42       8.044  -5.458  -4.853  1.00  1.220          H  
ATOM    641 2HB  LEU A  42       9.436  -6.487  -4.873  1.00  1.220          H  
ATOM    642  HG  LEU A  42       9.149  -3.954  -6.433  1.00  1.220          H  
ATOM    643 1HD1 LEU A  42      10.638  -3.077  -4.736  1.00  1.220          H  
ATOM    644 2HD1 LEU A  42       9.132  -3.630  -4.064  1.00  1.220          H  
ATOM    645 3HD1 LEU A  42      10.552  -4.620  -3.871  1.00  1.220          H  
ATOM    646 1HD2 LEU A  42      11.565  -4.256  -6.761  1.00  1.220          H  
ATOM    647 2HD2 LEU A  42      11.495  -5.801  -5.901  1.00  1.220          H  
ATOM    648 3HD2 LEU A  42      10.641  -5.592  -7.434  1.00  1.220          H  
ATOM    649  N   ASP A  43       8.018  -8.896  -5.940  1.00  0.760          N  
ATOM    650  CA  ASP A  43       7.438 -10.079  -5.259  1.00  0.810          C  
ATOM    651  C   ASP A  43       8.513 -11.134  -4.904  1.00  0.950          C  
ATOM    652  O   ASP A  43       9.430 -11.353  -5.685  1.00  1.240          O  
ATOM    653  CB  ASP A  43       6.281 -10.730  -6.052  1.00  1.110          C  
ATOM    654  CG  ASP A  43       5.554 -11.886  -5.286  1.00  1.110          C  
ATOM    655  OD1 ASP A  43       4.369 -11.775  -5.009  1.00  1.110          O  
ATOM    656  OD2 ASP A  43       6.203 -12.886  -4.982  1.00  1.110          O  
ATOM    657  H   ASP A  43       8.912  -8.944  -6.455  1.00  0.910          H  
ATOM    658  HA  ASP A  43       6.974  -9.702  -4.359  1.00  0.970          H  
ATOM    659 1HB  ASP A  43       5.526  -9.967  -6.247  1.00  1.340          H  
ATOM    660 2HB  ASP A  43       6.609 -11.097  -6.993  1.00  1.340          H  
ATOM    661  N   PRO A  44       8.527 -11.705  -3.684  1.00  0.870          N  
ATOM    662  CA  PRO A  44       9.448 -12.740  -3.229  1.00  1.030          C  
ATOM    663  C   PRO A  44       9.713 -13.978  -4.100  1.00  1.150          C  
ATOM    664  O   PRO A  44      10.845 -14.472  -4.050  1.00  1.330          O  
ATOM    665  CB  PRO A  44       8.799 -13.177  -1.911  1.00  1.540          C  
ATOM    666  CG  PRO A  44       8.107 -11.953  -1.392  1.00  1.540          C  
ATOM    667  CD  PRO A  44       7.582 -11.249  -2.611  1.00  1.540          C  
ATOM    668  HA  PRO A  44      10.412 -12.255  -3.009  1.00  1.240          H  
ATOM    669 1HB  PRO A  44       8.096 -14.004  -2.110  1.00  1.850          H  
ATOM    670 2HB  PRO A  44       9.562 -13.572  -1.226  1.00  1.850          H  
ATOM    671 1HG  PRO A  44       7.308 -12.239  -0.692  1.00  1.850          H  
ATOM    672 2HG  PRO A  44       8.816 -11.335  -0.829  1.00  1.850          H  
ATOM    673 1HD  PRO A  44       6.548 -11.545  -2.805  1.00  1.850          H  
ATOM    674 2HD  PRO A  44       7.698 -10.171  -2.425  1.00  1.850          H  
ATOM    675  N   GLU A  45       8.723 -14.480  -4.888  1.00  1.170          N  
ATOM    676  CA  GLU A  45       8.996 -15.730  -5.639  1.00  1.450          C  
ATOM    677  C   GLU A  45       8.603 -15.725  -7.132  1.00  1.480          C  
ATOM    678  O   GLU A  45       7.574 -15.161  -7.522  1.00  1.690          O  
ATOM    679  CB  GLU A  45       8.291 -16.915  -4.953  1.00  1.920          C  
ATOM    680  CG  GLU A  45       8.688 -17.237  -3.483  1.00  1.920          C  
ATOM    681  CD  GLU A  45      10.082 -17.836  -3.303  1.00  1.920          C  
ATOM    682  OE1 GLU A  45      10.729 -18.140  -4.285  1.00  1.920          O  
ATOM    683  OE2 GLU A  45      10.481 -18.015  -2.171  1.00  1.920          O  
ATOM    684  H   GLU A  45       7.795 -14.020  -4.943  1.00  1.400          H  
ATOM    685  HA  GLU A  45      10.052 -15.926  -5.587  1.00  1.740          H  
ATOM    686 1HB  GLU A  45       7.210 -16.766  -4.986  1.00  2.300          H  
ATOM    687 2HB  GLU A  45       8.517 -17.817  -5.502  1.00  2.300          H  
ATOM    688 1HG  GLU A  45       8.628 -16.330  -2.891  1.00  2.300          H  
ATOM    689 2HG  GLU A  45       7.959 -17.934  -3.078  1.00  2.300          H  
ATOM    690  N   GLN A  46       9.349 -16.500  -7.939  1.00  1.680          N  
ATOM    691  CA  GLN A  46       9.153 -16.588  -9.392  1.00  1.760          C  
ATOM    692  C   GLN A  46       7.719 -16.871  -9.891  1.00  1.770          C  
ATOM    693  O   GLN A  46       7.296 -16.251 -10.870  1.00  1.840          O  
ATOM    694  CB  GLN A  46      10.134 -17.586 -10.021  1.00  2.430          C  
ATOM    695  CG  GLN A  46       9.995 -17.667 -11.525  1.00  2.430          C  
ATOM    696  CD  GLN A  46      10.977 -18.572 -12.174  1.00  2.430          C  
ATOM    697  OE1 GLN A  46      11.787 -19.231 -11.508  1.00  2.430          O  
ATOM    698  NE2 GLN A  46      10.920 -18.616 -13.497  1.00  2.430          N  
ATOM    699  H   GLN A  46      10.138 -16.991  -7.532  1.00  2.020          H  
ATOM    700  HA  GLN A  46       9.453 -15.635  -9.802  1.00  2.110          H  
ATOM    701 1HB  GLN A  46      11.155 -17.262  -9.808  1.00  2.920          H  
ATOM    702 2HB  GLN A  46      10.023 -18.578  -9.612  1.00  2.920          H  
ATOM    703 1HG  GLN A  46       9.003 -18.032 -11.790  1.00  2.920          H  
ATOM    704 2HG  GLN A  46      10.136 -16.668 -11.943  1.00  2.920          H  
ATOM    705 1HE2 GLN A  46      11.543 -19.193 -14.016  1.00  2.920          H  
ATOM    706 2HE2 GLN A  46      10.210 -18.037 -13.992  1.00  2.920          H  
ATOM    707  N   PRO A  47       6.916 -17.777  -9.289  1.00  2.010          N  
ATOM    708  CA  PRO A  47       5.552 -18.081  -9.707  1.00  2.400          C  
ATOM    709  C   PRO A  47       4.622 -16.859  -9.663  1.00  2.210          C  
ATOM    710  O   PRO A  47       3.550 -16.880 -10.267  1.00  2.590          O  
ATOM    711  CB  PRO A  47       5.117 -19.161  -8.708  1.00  3.600          C  
ATOM    712  CG  PRO A  47       6.410 -19.778  -8.231  1.00  3.600          C  
ATOM    713  CD  PRO A  47       7.365 -18.622  -8.165  1.00  3.600          C  
ATOM    714  HA  PRO A  47       5.585 -18.489 -10.729  1.00  2.880          H  
ATOM    715 1HB  PRO A  47       4.538 -18.696  -7.894  1.00  4.320          H  
ATOM    716 2HB  PRO A  47       4.448 -19.881  -9.205  1.00  4.320          H  
ATOM    717 1HG  PRO A  47       6.264 -20.267  -7.253  1.00  4.320          H  
ATOM    718 2HG  PRO A  47       6.741 -20.559  -8.931  1.00  4.320          H  
ATOM    719 1HD  PRO A  47       7.178 -18.108  -7.239  1.00  4.320          H  
ATOM    720 2HD  PRO A  47       8.382 -18.980  -8.254  1.00  4.320          H  
ATOM    721  N   SER A  48       5.010 -15.823  -8.908  1.00  1.800          N  
ATOM    722  CA  SER A  48       4.234 -14.599  -8.782  1.00  1.920          C  
ATOM    723  C   SER A  48       4.887 -13.474  -9.592  1.00  1.880          C  
ATOM    724  O   SER A  48       4.190 -12.634 -10.168  1.00  2.100          O  
ATOM    725  CB  SER A  48       4.139 -14.200  -7.328  1.00  2.640          C  
ATOM    726  OG  SER A  48       3.415 -15.132  -6.569  1.00  2.640          O  
ATOM    727  H   SER A  48       5.892 -15.846  -8.405  1.00  2.160          H  
ATOM    728  HA  SER A  48       3.233 -14.773  -9.175  1.00  2.300          H  
ATOM    729 1HB  SER A  48       5.148 -14.126  -6.932  1.00  3.170          H  
ATOM    730 2HB  SER A  48       3.684 -13.222  -7.242  1.00  3.170          H  
ATOM    731  HG  SER A  48       3.405 -14.778  -5.672  1.00  3.170          H  
ATOM    732  N   VAL A  49       6.227 -13.473  -9.609  1.00  1.880          N  
ATOM    733  CA  VAL A  49       7.059 -12.484 -10.294  1.00  2.120          C  
ATOM    734  C   VAL A  49       6.977 -12.556 -11.833  1.00  2.190          C  
ATOM    735  O   VAL A  49       6.914 -11.532 -12.501  1.00  2.680          O  
ATOM    736  CB  VAL A  49       8.527 -12.654  -9.834  1.00  2.870          C  
ATOM    737  CG1 VAL A  49       9.474 -11.813 -10.601  1.00  2.870          C  
ATOM    738  CG2 VAL A  49       8.653 -12.264  -8.407  1.00  2.870          C  
ATOM    739  H   VAL A  49       6.695 -14.197  -9.065  1.00  2.260          H  
ATOM    740  HA  VAL A  49       6.714 -11.507  -9.984  1.00  2.540          H  
ATOM    741  HB  VAL A  49       8.792 -13.658  -9.970  1.00  3.450          H  
ATOM    742 1HG1 VAL A  49      10.483 -11.982 -10.235  1.00  3.450          H  
ATOM    743 2HG1 VAL A  49       9.443 -12.040 -11.663  1.00  3.450          H  
ATOM    744 3HG1 VAL A  49       9.197 -10.812 -10.427  1.00  3.450          H  
ATOM    745 1HG2 VAL A  49       9.661 -12.418  -8.086  1.00  3.450          H  
ATOM    746 2HG2 VAL A  49       8.402 -11.215  -8.304  1.00  3.450          H  
ATOM    747 3HG2 VAL A  49       7.997 -12.846  -7.787  1.00  3.450          H  
ATOM    748  N   ASP A  50       7.067 -13.745 -12.429  1.00  2.260          N  
ATOM    749  CA  ASP A  50       7.001 -13.792 -13.895  1.00  2.690          C  
ATOM    750  C   ASP A  50       5.673 -13.207 -14.387  1.00  2.610          C  
ATOM    751  O   ASP A  50       4.609 -13.595 -13.904  1.00  3.060          O  
ATOM    752  CB  ASP A  50       7.133 -15.231 -14.423  1.00  3.590          C  
ATOM    753  CG  ASP A  50       8.555 -15.852 -14.329  1.00  3.590          C  
ATOM    754  OD1 ASP A  50       9.503 -15.149 -14.070  1.00  3.590          O  
ATOM    755  OD2 ASP A  50       8.666 -17.047 -14.538  1.00  3.590          O  
ATOM    756  H   ASP A  50       7.163 -14.604 -11.881  1.00  2.710          H  
ATOM    757  HA  ASP A  50       7.813 -13.190 -14.301  1.00  3.230          H  
ATOM    758 1HB  ASP A  50       6.451 -15.873 -13.858  1.00  4.310          H  
ATOM    759 2HB  ASP A  50       6.811 -15.257 -15.464  1.00  4.310          H  
ATOM    760  N   TYR A  51       5.716 -12.366 -15.426  1.00  2.420          N  
ATOM    761  CA  TYR A  51       4.485 -11.780 -15.953  1.00  2.560          C  
ATOM    762  C   TYR A  51       4.073 -12.347 -17.305  1.00  2.620          C  
ATOM    763  O   TYR A  51       4.821 -12.307 -18.285  1.00  2.910          O  
ATOM    764  CB  TYR A  51       4.598 -10.271 -16.009  1.00  3.530          C  
ATOM    765  CG  TYR A  51       3.394  -9.594 -16.599  1.00  3.530          C  
ATOM    766  CD1 TYR A  51       2.194  -9.533 -15.901  1.00  3.530          C  
ATOM    767  CD2 TYR A  51       3.499  -9.021 -17.824  1.00  3.530          C  
ATOM    768  CE1 TYR A  51       1.100  -8.898 -16.462  1.00  3.530          C  
ATOM    769  CE2 TYR A  51       2.421  -8.381 -18.390  1.00  3.530          C  
ATOM    770  CZ  TYR A  51       1.216  -8.318 -17.715  1.00  3.530          C  
ATOM    771  OH  TYR A  51       0.133  -7.670 -18.290  1.00  3.530          O  
ATOM    772  H   TYR A  51       6.611 -12.094 -15.804  1.00  2.900          H  
ATOM    773  HA  TYR A  51       3.681 -12.012 -15.253  1.00  3.070          H  
ATOM    774 1HB  TYR A  51       4.726  -9.910 -15.015  1.00  4.230          H  
ATOM    775 2HB  TYR A  51       5.478  -9.983 -16.584  1.00  4.230          H  
ATOM    776  HD1 TYR A  51       2.112  -9.987 -14.913  1.00  4.230          H  
ATOM    777  HD2 TYR A  51       4.447  -9.071 -18.345  1.00  4.230          H  
ATOM    778  HE1 TYR A  51       0.152  -8.846 -15.922  1.00  4.230          H  
ATOM    779  HE2 TYR A  51       2.518  -7.918 -19.371  1.00  4.230          H  
ATOM    780  HH  TYR A  51      -0.535  -7.425 -17.591  1.00  4.230          H  
ATOM    781  N   LYS A  52       2.825 -12.795 -17.346  1.00  2.870          N  
ATOM    782  CA  LYS A  52       2.193 -13.468 -18.475  1.00  3.340          C  
ATOM    783  C   LYS A  52       2.168 -12.767 -19.840  1.00  2.990          C  
ATOM    784  O   LYS A  52       2.160 -13.453 -20.862  1.00  3.540          O  
ATOM    785  CB  LYS A  52       0.755 -13.773 -18.052  1.00  4.490          C  
ATOM    786  CG  LYS A  52      -0.110 -12.499 -17.827  1.00  4.490          C  
ATOM    787  CD  LYS A  52      -1.487 -12.817 -17.283  1.00  4.490          C  
ATOM    788  CE  LYS A  52      -2.300 -11.532 -17.086  1.00  4.490          C  
ATOM    789  NZ  LYS A  52      -3.646 -11.800 -16.506  1.00  4.490          N  
ATOM    790  H   LYS A  52       2.301 -12.744 -16.483  1.00  3.440          H  
ATOM    791  HA  LYS A  52       2.722 -14.412 -18.614  1.00  4.010          H  
ATOM    792 1HB  LYS A  52       0.270 -14.371 -18.824  1.00  5.390          H  
ATOM    793 2HB  LYS A  52       0.759 -14.361 -17.132  1.00  5.390          H  
ATOM    794 1HG  LYS A  52       0.391 -11.820 -17.142  1.00  5.390          H  
ATOM    795 2HG  LYS A  52      -0.257 -11.984 -18.773  1.00  5.390          H  
ATOM    796 1HD  LYS A  52      -2.009 -13.470 -17.984  1.00  5.390          H  
ATOM    797 2HD  LYS A  52      -1.394 -13.335 -16.327  1.00  5.390          H  
ATOM    798 1HE  LYS A  52      -1.752 -10.866 -16.419  1.00  5.390          H  
ATOM    799 2HE  LYS A  52      -2.423 -11.036 -18.051  1.00  5.390          H  
ATOM    800 1HZ  LYS A  52      -4.145 -10.926 -16.392  1.00  5.390          H  
ATOM    801 2HZ  LYS A  52      -4.168 -12.406 -17.124  1.00  5.390          H  
ATOM    802 3HZ  LYS A  52      -3.544 -12.247 -15.606  1.00  5.390          H  
ATOM    803  N   SER A  53       2.168 -11.436 -19.889  1.00  2.570          N  
ATOM    804  CA  SER A  53       2.119 -10.759 -21.184  1.00  2.650          C  
ATOM    805  C   SER A  53       3.401  -9.999 -21.538  1.00  2.410          C  
ATOM    806  O   SER A  53       3.394  -9.192 -22.465  1.00  2.620          O  
ATOM    807  CB  SER A  53       0.914  -9.829 -21.290  1.00  3.680          C  
ATOM    808  OG  SER A  53      -0.298 -10.532 -21.201  1.00  3.680          O  
ATOM    809  H   SER A  53       2.156 -10.887 -19.042  1.00  3.080          H  
ATOM    810  HA  SER A  53       1.983 -11.522 -21.949  1.00  3.180          H  
ATOM    811 1HB  SER A  53       0.940  -9.087 -20.533  1.00  4.410          H  
ATOM    812 2HB  SER A  53       0.958  -9.309 -22.247  1.00  4.410          H  
ATOM    813  HG  SER A  53      -0.989  -9.878 -21.336  1.00  4.410          H  
ATOM    814  N   ASN A  54       4.491 -10.217 -20.793  1.00  2.530          N  
ATOM    815  CA  ASN A  54       5.783  -9.576 -21.088  1.00  2.690          C  
ATOM    816  C   ASN A  54       5.821  -8.037 -21.273  1.00  2.220          C  
ATOM    817  O   ASN A  54       6.438  -7.560 -22.228  1.00  2.670          O  
ATOM    818  CB  ASN A  54       6.382 -10.228 -22.321  1.00  3.700          C  
ATOM    819  CG  ASN A  54       6.666 -11.681 -22.118  1.00  3.700          C  
ATOM    820  OD1 ASN A  54       7.162 -12.100 -21.063  1.00  3.700          O  
ATOM    821  ND2 ASN A  54       6.362 -12.473 -23.117  1.00  3.700          N  
ATOM    822  H   ASN A  54       4.452 -10.918 -20.040  1.00  3.040          H  
ATOM    823  HA  ASN A  54       6.441  -9.790 -20.243  1.00  3.230          H  
ATOM    824 1HB  ASN A  54       5.707 -10.112 -23.168  1.00  4.440          H  
ATOM    825 2HB  ASN A  54       7.314  -9.728 -22.579  1.00  4.440          H  
ATOM    826 1HD2 ASN A  54       6.524 -13.457 -23.042  1.00  4.440          H  
ATOM    827 2HD2 ASN A  54       5.961 -12.093 -23.951  1.00  4.440          H  
ATOM    828  N   ARG A  55       5.185  -7.253 -20.394  1.00  1.700          N  
ATOM    829  CA  ARG A  55       5.215  -5.790 -20.542  1.00  1.560          C  
ATOM    830  C   ARG A  55       5.445  -5.014 -19.237  1.00  1.310          C  
ATOM    831  O   ARG A  55       5.026  -3.857 -19.277  1.00  1.480          O  
ATOM    832  CB  ARG A  55       3.906  -5.278 -21.155  1.00  2.240          C  
ATOM    833  CG  ARG A  55       3.648  -5.681 -22.597  1.00  2.240          C  
ATOM    834  CD  ARG A  55       2.352  -5.151 -23.107  1.00  2.240          C  
ATOM    835  NE  ARG A  55       2.361  -3.686 -23.235  1.00  2.240          N  
ATOM    836  CZ  ARG A  55       1.276  -2.912 -23.491  1.00  2.240          C  
ATOM    837  NH1 ARG A  55       0.085  -3.456 -23.652  1.00  2.240          N  
ATOM    838  NH2 ARG A  55       1.415  -1.597 -23.577  1.00  2.240          N  
ATOM    839  H   ARG A  55       4.701  -7.669 -19.618  1.00  2.040          H  
ATOM    840  HA  ARG A  55       6.028  -5.539 -21.223  1.00  1.870          H  
ATOM    841 1HB  ARG A  55       3.066  -5.637 -20.563  1.00  2.690          H  
ATOM    842 2HB  ARG A  55       3.878  -4.192 -21.128  1.00  2.690          H  
ATOM    843 1HG  ARG A  55       4.451  -5.299 -23.227  1.00  2.690          H  
ATOM    844 2HG  ARG A  55       3.618  -6.756 -22.678  1.00  2.690          H  
ATOM    845 1HD  ARG A  55       2.150  -5.583 -24.087  1.00  2.690          H  
ATOM    846 2HD  ARG A  55       1.561  -5.434 -22.412  1.00  2.690          H  
ATOM    847  HE  ARG A  55       3.250  -3.217 -23.121  1.00  2.690          H  
ATOM    848 1HH1 ARG A  55      -0.033  -4.455 -23.590  1.00  2.690          H  
ATOM    849 2HH1 ARG A  55      -0.717  -2.870 -23.841  1.00  2.690          H  
ATOM    850 1HH2 ARG A  55       2.325  -1.174 -23.451  1.00  2.690          H  
ATOM    851 2HH2 ARG A  55       0.613  -1.010 -23.761  1.00  2.690          H  
ATOM    852  N   PHE A  56       5.202  -5.737 -18.149  1.00  1.130          N  
ATOM    853  CA  PHE A  56       5.842  -5.264 -16.923  1.00  1.030          C  
ATOM    854  C   PHE A  56       7.236  -5.770 -16.686  1.00  1.080          C  
ATOM    855  O   PHE A  56       7.594  -6.892 -17.058  1.00  1.210          O  
ATOM    856  CB  PHE A  56       5.000  -5.637 -15.720  1.00  1.480          C  
ATOM    857  CG  PHE A  56       3.769  -4.946 -15.813  1.00  1.480          C  
ATOM    858  CD1 PHE A  56       2.673  -5.600 -16.197  1.00  1.480          C  
ATOM    859  CD2 PHE A  56       3.717  -3.638 -15.605  1.00  1.480          C  
ATOM    860  CE1 PHE A  56       1.504  -4.969 -16.385  1.00  1.480          C  
ATOM    861  CE2 PHE A  56       2.559  -2.964 -15.782  1.00  1.480          C  
ATOM    862  CZ  PHE A  56       1.445  -3.649 -16.183  1.00  1.480          C  
ATOM    863  H   PHE A  56       4.207  -5.818 -17.999  1.00  1.360          H  
ATOM    864  HA  PHE A  56       5.906  -4.176 -16.982  1.00  1.240          H  
ATOM    865 1HB  PHE A  56       4.816  -6.706 -15.698  1.00  1.780          H  
ATOM    866 2HB  PHE A  56       5.513  -5.348 -14.790  1.00  1.780          H  
ATOM    867  HD1 PHE A  56       2.756  -6.638 -16.354  1.00  1.780          H  
ATOM    868  HD2 PHE A  56       4.629  -3.145 -15.305  1.00  1.780          H  
ATOM    869  HE1 PHE A  56       0.615  -5.518 -16.701  1.00  1.780          H  
ATOM    870  HE2 PHE A  56       2.510  -1.888 -15.612  1.00  1.780          H  
ATOM    871  HZ  PHE A  56       0.520  -3.135 -16.332  1.00  1.780          H  
ATOM    872  N   GLU A  57       8.025  -4.929 -16.031  1.00  1.080          N  
ATOM    873  CA  GLU A  57       9.358  -5.297 -15.631  1.00  1.140          C  
ATOM    874  C   GLU A  57       9.247  -5.808 -14.198  1.00  1.040          C  
ATOM    875  O   GLU A  57       8.421  -5.315 -13.429  1.00  1.250          O  
ATOM    876  CB  GLU A  57      10.274  -4.076 -15.769  1.00  1.570          C  
ATOM    877  CG  GLU A  57      10.459  -3.582 -17.223  1.00  1.570          C  
ATOM    878  CD  GLU A  57      11.321  -2.306 -17.376  1.00  1.570          C  
ATOM    879  OE1 GLU A  57      11.758  -1.751 -16.392  1.00  1.570          O  
ATOM    880  OE2 GLU A  57      11.518  -1.901 -18.495  1.00  1.570          O  
ATOM    881  H   GLU A  57       7.684  -4.002 -15.749  1.00  1.300          H  
ATOM    882  HA  GLU A  57       9.723  -6.101 -16.268  1.00  1.370          H  
ATOM    883 1HB  GLU A  57       9.811  -3.257 -15.247  1.00  1.890          H  
ATOM    884 2HB  GLU A  57      11.248  -4.273 -15.318  1.00  1.890          H  
ATOM    885 1HG  GLU A  57      10.917  -4.380 -17.806  1.00  1.890          H  
ATOM    886 2HG  GLU A  57       9.472  -3.394 -17.646  1.00  1.890          H  
ATOM    887  N   TRP A  58      10.020  -6.820 -13.859  1.00  0.990          N  
ATOM    888  CA  TRP A  58       9.969  -7.377 -12.514  1.00  0.930          C  
ATOM    889  C   TRP A  58      11.289  -7.668 -11.834  1.00  0.890          C  
ATOM    890  O   TRP A  58      12.249  -8.112 -12.470  1.00  0.960          O  
ATOM    891  CB  TRP A  58       9.168  -8.663 -12.519  1.00  1.330          C  
ATOM    892  CG  TRP A  58       7.671  -8.539 -12.550  1.00  1.330          C  
ATOM    893  CD1 TRP A  58       6.800  -8.360 -13.589  1.00  1.330          C  
ATOM    894  CD2 TRP A  58       6.862  -8.643 -11.372  1.00  1.330          C  
ATOM    895  NE1 TRP A  58       5.493  -8.343 -13.099  1.00  1.330          N  
ATOM    896  CE2 TRP A  58       5.525  -8.527 -11.767  1.00  1.330          C  
ATOM    897  CE3 TRP A  58       7.154  -8.822 -10.023  1.00  1.330          C  
ATOM    898  CZ2 TRP A  58       4.493  -8.594 -10.854  1.00  1.330          C  
ATOM    899  CZ3 TRP A  58       6.127  -8.882  -9.139  1.00  1.330          C  
ATOM    900  CH2 TRP A  58       4.842  -8.776  -9.531  1.00  1.330          C  
ATOM    901  H   TRP A  58      10.668  -7.201 -14.536  1.00  1.190          H  
ATOM    902  HA  TRP A  58       9.440  -6.665 -11.878  1.00  1.120          H  
ATOM    903 1HB  TRP A  58       9.465  -9.273 -13.372  1.00  1.590          H  
ATOM    904 2HB  TRP A  58       9.436  -9.184 -11.662  1.00  1.590          H  
ATOM    905  HD1 TRP A  58       7.086  -8.246 -14.640  1.00  1.590          H  
ATOM    906  HE1 TRP A  58       4.635  -8.226 -13.618  1.00  1.590          H  
ATOM    907  HE3 TRP A  58       8.179  -8.905  -9.670  1.00  1.590          H  
ATOM    908  HZ2 TRP A  58       3.448  -8.504 -11.146  1.00  1.590          H  
ATOM    909  HZ3 TRP A  58       6.371  -9.011  -8.119  1.00  1.590          H  
ATOM    910  HH2 TRP A  58       4.083  -8.829  -8.792  1.00  1.590          H  
ATOM    911  N   ILE A  59      11.296  -7.479 -10.514  1.00  0.850          N  
ATOM    912  CA  ILE A  59      12.415  -7.857  -9.669  1.00  0.870          C  
ATOM    913  C   ILE A  59      11.917  -8.790  -8.556  1.00  0.830          C  
ATOM    914  O   ILE A  59      10.962  -8.471  -7.835  1.00  0.820          O  
ATOM    915  CB  ILE A  59      13.134  -6.617  -9.068  1.00  1.210          C  
ATOM    916  CG1 ILE A  59      13.691  -5.706 -10.201  1.00  1.210          C  
ATOM    917  CG2 ILE A  59      14.251  -7.067  -8.092  1.00  1.210          C  
ATOM    918  CD1 ILE A  59      14.206  -4.338  -9.723  1.00  1.210          C  
ATOM    919  H   ILE A  59      10.470  -7.059 -10.070  1.00  1.020          H  
ATOM    920  HA  ILE A  59      13.137  -8.407 -10.270  1.00  1.040          H  
ATOM    921  HB  ILE A  59      12.437  -6.033  -8.545  1.00  1.450          H  
ATOM    922 1HG1 ILE A  59      14.496  -6.230 -10.713  1.00  1.450          H  
ATOM    923 2HG1 ILE A  59      12.898  -5.518 -10.916  1.00  1.450          H  
ATOM    924 1HG2 ILE A  59      14.743  -6.216  -7.664  1.00  1.450          H  
ATOM    925 2HG2 ILE A  59      13.828  -7.660  -7.285  1.00  1.450          H  
ATOM    926 3HG2 ILE A  59      14.984  -7.668  -8.628  1.00  1.450          H  
ATOM    927 1HD1 ILE A  59      14.556  -3.766 -10.584  1.00  1.450          H  
ATOM    928 2HD1 ILE A  59      13.396  -3.800  -9.239  1.00  1.450          H  
ATOM    929 3HD1 ILE A  59      15.024  -4.451  -9.026  1.00  1.450          H  
ATOM    930  N   GLN A  60      12.564  -9.941  -8.424  1.00  0.860          N  
ATOM    931  CA  GLN A  60      12.199 -10.855  -7.360  1.00  0.840          C  
ATOM    932  C   GLN A  60      12.861 -10.355  -6.092  1.00  0.830          C  
ATOM    933  O   GLN A  60      14.066 -10.097  -6.098  1.00  0.960          O  
ATOM    934  CB  GLN A  60      12.648 -12.282  -7.673  1.00  1.180          C  
ATOM    935  CG  GLN A  60      12.215 -13.302  -6.643  1.00  1.180          C  
ATOM    936  CD  GLN A  60      12.612 -14.698  -7.006  1.00  1.180          C  
ATOM    937  OE1 GLN A  60      13.012 -14.983  -8.137  1.00  1.180          O  
ATOM    938  NE2 GLN A  60      12.513 -15.586  -6.040  1.00  1.180          N  
ATOM    939  H   GLN A  60      13.326 -10.162  -9.050  1.00  1.030          H  
ATOM    940  HA  GLN A  60      11.127 -10.832  -7.225  1.00  1.010          H  
ATOM    941 1HB  GLN A  60      12.252 -12.588  -8.637  1.00  1.420          H  
ATOM    942 2HB  GLN A  60      13.733 -12.315  -7.737  1.00  1.420          H  
ATOM    943 1HG  GLN A  60      12.676 -13.064  -5.685  1.00  1.420          H  
ATOM    944 2HG  GLN A  60      11.137 -13.276  -6.542  1.00  1.420          H  
ATOM    945 1HE2 GLN A  60      12.764 -16.543  -6.185  1.00  1.420          H  
ATOM    946 2HE2 GLN A  60      12.131 -15.295  -5.131  1.00  1.420          H  
ATOM    947  N   ALA A  61      12.088 -10.174  -5.026  1.00  0.790          N  
ATOM    948  CA  ALA A  61      12.678  -9.660  -3.789  1.00  0.880          C  
ATOM    949  C   ALA A  61      11.814  -9.835  -2.543  1.00  0.770          C  
ATOM    950  O   ALA A  61      10.589  -9.707  -2.582  1.00  0.770          O  
ATOM    951  CB  ALA A  61      12.978  -8.184  -3.944  1.00  1.200          C  
ATOM    952  H   ALA A  61      11.105 -10.438  -5.105  1.00  0.950          H  
ATOM    953  HA  ALA A  61      13.613 -10.200  -3.619  1.00  1.060          H  
ATOM    954 1HB  ALA A  61      13.459  -7.831  -3.026  1.00  1.440          H  
ATOM    955 2HB  ALA A  61      13.643  -8.011  -4.785  1.00  1.440          H  
ATOM    956 3HB  ALA A  61      12.046  -7.648  -4.103  1.00  1.440          H  
ATOM    957  N   ASP A  62      12.500  -9.988  -1.413  1.00  0.760          N  
ATOM    958  CA  ASP A  62      11.946 -10.027  -0.065  1.00  0.720          C  
ATOM    959  C   ASP A  62      11.793  -8.611   0.502  1.00  0.660          C  
ATOM    960  O   ASP A  62      12.772  -7.873   0.635  1.00  0.690          O  
ATOM    961  CB  ASP A  62      12.811 -10.913   0.840  1.00  1.020          C  
ATOM    962  CG  ASP A  62      12.279 -11.079   2.283  1.00  1.020          C  
ATOM    963  OD1 ASP A  62      11.529 -10.217   2.753  1.00  1.020          O  
ATOM    964  OD2 ASP A  62      12.609 -12.065   2.900  1.00  1.020          O  
ATOM    965  H   ASP A  62      13.521 -10.086  -1.479  1.00  0.910          H  
ATOM    966  HA  ASP A  62      10.956 -10.476  -0.117  1.00  0.860          H  
ATOM    967 1HB  ASP A  62      12.895 -11.904   0.388  1.00  1.230          H  
ATOM    968 2HB  ASP A  62      13.820 -10.503   0.876  1.00  1.230          H  
ATOM    969  N   ILE A  63      10.554  -8.195   0.757  1.00  0.610          N  
ATOM    970  CA  ILE A  63      10.242  -6.842   1.226  1.00  0.570          C  
ATOM    971  C   ILE A  63      10.998  -6.457   2.509  1.00  0.570          C  
ATOM    972  O   ILE A  63      11.099  -5.279   2.827  1.00  0.580          O  
ATOM    973  CB  ILE A  63       8.710  -6.665   1.473  1.00  0.810          C  
ATOM    974  CG1 ILE A  63       8.360  -5.144   1.562  1.00  0.810          C  
ATOM    975  CG2 ILE A  63       8.253  -7.380   2.737  1.00  0.810          C  
ATOM    976  CD1 ILE A  63       6.861  -4.798   1.606  1.00  0.810          C  
ATOM    977  H   ILE A  63       9.804  -8.856   0.619  1.00  0.730          H  
ATOM    978  HA  ILE A  63      10.538  -6.144   0.445  1.00  0.680          H  
ATOM    979  HB  ILE A  63       8.177  -7.083   0.620  1.00  0.980          H  
ATOM    980 1HG1 ILE A  63       8.806  -4.729   2.434  1.00  0.980          H  
ATOM    981 2HG1 ILE A  63       8.790  -4.661   0.695  1.00  0.980          H  
ATOM    982 1HG2 ILE A  63       7.194  -7.259   2.852  1.00  0.980          H  
ATOM    983 2HG2 ILE A  63       8.485  -8.441   2.672  1.00  0.980          H  
ATOM    984 3HG2 ILE A  63       8.744  -6.950   3.601  1.00  0.980          H  
ATOM    985 1HD1 ILE A  63       6.750  -3.711   1.644  1.00  0.980          H  
ATOM    986 2HD1 ILE A  63       6.377  -5.176   0.729  1.00  0.980          H  
ATOM    987 3HD1 ILE A  63       6.383  -5.226   2.487  1.00  0.980          H  
ATOM    988  N   THR A  64      11.460  -7.436   3.290  1.00  0.600          N  
ATOM    989  CA  THR A  64      12.147  -7.133   4.544  1.00  0.650          C  
ATOM    990  C   THR A  64      13.668  -7.175   4.457  1.00  0.680          C  
ATOM    991  O   THR A  64      14.349  -6.929   5.454  1.00  0.770          O  
ATOM    992  CB  THR A  64      11.736  -8.117   5.664  1.00  0.890          C  
ATOM    993  OG1 THR A  64      12.160  -9.460   5.357  1.00  0.890          O  
ATOM    994  CG2 THR A  64      10.279  -8.121   5.843  1.00  0.890          C  
ATOM    995  H   THR A  64      11.365  -8.413   2.986  1.00  0.720          H  
ATOM    996  HA  THR A  64      11.860  -6.129   4.850  1.00  0.780          H  
ATOM    997  HB  THR A  64      12.201  -7.798   6.596  1.00  1.070          H  
ATOM    998  HG1 THR A  64      11.807  -9.756   4.479  1.00  1.070          H  
ATOM    999 1HG2 THR A  64      10.005  -8.795   6.651  1.00  1.070          H  
ATOM   1000 2HG2 THR A  64       9.969  -7.120   6.069  1.00  1.070          H  
ATOM   1001 3HG2 THR A  64       9.813  -8.454   4.932  1.00  1.070          H  
ATOM   1002  N   ASN A  65      14.218  -7.514   3.301  1.00  0.660          N  
ATOM   1003  CA  ASN A  65      15.659  -7.675   3.193  1.00  0.700          C  
ATOM   1004  C   ASN A  65      16.362  -6.392   2.743  1.00  0.690          C  
ATOM   1005  O   ASN A  65      16.310  -6.023   1.569  1.00  0.720          O  
ATOM   1006  CB  ASN A  65      15.955  -8.872   2.298  1.00  0.960          C  
ATOM   1007  CG  ASN A  65      17.406  -9.220   2.188  1.00  0.960          C  
ATOM   1008  OD1 ASN A  65      18.257  -8.338   2.012  1.00  0.960          O  
ATOM   1009  ND2 ASN A  65      17.716 -10.496   2.295  1.00  0.960          N  
ATOM   1010  H   ASN A  65      13.624  -7.660   2.477  1.00  0.790          H  
ATOM   1011  HA  ASN A  65      16.045  -7.913   4.186  1.00  0.840          H  
ATOM   1012 1HB  ASN A  65      15.421  -9.740   2.684  1.00  1.160          H  
ATOM   1013 2HB  ASN A  65      15.556  -8.678   1.304  1.00  1.160          H  
ATOM   1014 1HD2 ASN A  65      18.670 -10.789   2.225  1.00  1.160          H  
ATOM   1015 2HD2 ASN A  65      16.994 -11.178   2.434  1.00  1.160          H  
ATOM   1016  N   ARG A  66      17.040  -5.711   3.677  1.00  0.670          N  
ATOM   1017  CA  ARG A  66      17.659  -4.426   3.356  1.00  0.660          C  
ATOM   1018  C   ARG A  66      18.712  -4.512   2.254  1.00  0.690          C  
ATOM   1019  O   ARG A  66      18.876  -3.560   1.488  1.00  0.740          O  
ATOM   1020  CB  ARG A  66      18.318  -3.805   4.590  1.00  0.930          C  
ATOM   1021  CG  ARG A  66      19.547  -4.535   5.140  1.00  0.930          C  
ATOM   1022  CD  ARG A  66      20.074  -3.886   6.370  1.00  0.930          C  
ATOM   1023  NE  ARG A  66      21.283  -4.561   6.854  1.00  0.930          N  
ATOM   1024  CZ  ARG A  66      21.339  -5.625   7.705  1.00  0.930          C  
ATOM   1025  NH1 ARG A  66      20.250  -6.157   8.243  1.00  0.930          N  
ATOM   1026  NH2 ARG A  66      22.524  -6.138   8.008  1.00  0.930          N  
ATOM   1027  H   ARG A  66      17.065  -6.065   4.628  1.00  0.800          H  
ATOM   1028  HA  ARG A  66      16.878  -3.751   3.013  1.00  0.790          H  
ATOM   1029 1HB  ARG A  66      18.613  -2.779   4.372  1.00  1.110          H  
ATOM   1030 2HB  ARG A  66      17.591  -3.774   5.405  1.00  1.110          H  
ATOM   1031 1HG  ARG A  66      19.287  -5.565   5.380  1.00  1.110          H  
ATOM   1032 2HG  ARG A  66      20.355  -4.518   4.414  1.00  1.110          H  
ATOM   1033 1HD  ARG A  66      20.331  -2.853   6.138  1.00  1.110          H  
ATOM   1034 2HD  ARG A  66      19.334  -3.892   7.149  1.00  1.110          H  
ATOM   1035  HE  ARG A  66      22.163  -4.217   6.494  1.00  1.110          H  
ATOM   1036 1HH1 ARG A  66      19.309  -5.768   8.065  1.00  1.110          H  
ATOM   1037 2HH1 ARG A  66      20.331  -6.937   8.874  1.00  1.110          H  
ATOM   1038 1HH2 ARG A  66      23.364  -5.741   7.613  1.00  1.110          H  
ATOM   1039 2HH2 ARG A  66      22.589  -6.920   8.643  1.00  1.110          H  
ATOM   1040  N   LYS A  67      19.417  -5.649   2.150  1.00  0.700          N  
ATOM   1041  CA  LYS A  67      20.441  -5.787   1.125  1.00  0.750          C  
ATOM   1042  C   LYS A  67      19.775  -5.840  -0.227  1.00  0.750          C  
ATOM   1043  O   LYS A  67      20.178  -5.129  -1.155  1.00  0.760          O  
ATOM   1044  CB  LYS A  67      21.300  -7.036   1.334  1.00  1.030          C  
ATOM   1045  CG  LYS A  67      22.430  -7.197   0.305  1.00  1.030          C  
ATOM   1046  CD  LYS A  67      23.259  -8.457   0.575  1.00  1.030          C  
ATOM   1047  CE  LYS A  67      24.459  -8.581  -0.382  1.00  1.030          C  
ATOM   1048  NZ  LYS A  67      24.042  -8.794  -1.826  1.00  1.030          N  
ATOM   1049  H   LYS A  67      19.251  -6.417   2.790  1.00  0.840          H  
ATOM   1050  HA  LYS A  67      21.085  -4.907   1.150  1.00  0.900          H  
ATOM   1051 1HB  LYS A  67      21.741  -7.012   2.330  1.00  1.240          H  
ATOM   1052 2HB  LYS A  67      20.676  -7.924   1.274  1.00  1.240          H  
ATOM   1053 1HG  LYS A  67      22.001  -7.260  -0.699  1.00  1.240          H  
ATOM   1054 2HG  LYS A  67      23.079  -6.323   0.347  1.00  1.240          H  
ATOM   1055 1HD  LYS A  67      23.628  -8.436   1.602  1.00  1.240          H  
ATOM   1056 2HD  LYS A  67      22.624  -9.334   0.455  1.00  1.240          H  
ATOM   1057 1HE  LYS A  67      25.059  -7.675  -0.320  1.00  1.240          H  
ATOM   1058 2HE  LYS A  67      25.064  -9.428  -0.066  1.00  1.240          H  
ATOM   1059 1HZ  LYS A  67      24.856  -8.876  -2.411  1.00  1.240          H  
ATOM   1060 2HZ  LYS A  67      23.493  -9.633  -1.914  1.00  1.240          H  
ATOM   1061 3HZ  LYS A  67      23.480  -8.002  -2.178  1.00  1.240          H  
ATOM   1062  N   GLU A  68      18.745  -6.683  -0.334  1.00  0.760          N  
ATOM   1063  CA  GLU A  68      18.042  -6.826  -1.595  1.00  0.800          C  
ATOM   1064  C   GLU A  68      17.407  -5.513  -1.990  1.00  0.770          C  
ATOM   1065  O   GLU A  68      17.379  -5.192  -3.174  1.00  0.790          O  
ATOM   1066  CB  GLU A  68      16.972  -7.912  -1.549  1.00  1.100          C  
ATOM   1067  CG  GLU A  68      17.498  -9.346  -1.494  1.00  1.100          C  
ATOM   1068  CD  GLU A  68      16.372 -10.335  -1.430  1.00  1.100          C  
ATOM   1069  OE1 GLU A  68      15.269  -9.890  -1.253  1.00  1.100          O  
ATOM   1070  OE2 GLU A  68      16.596 -11.509  -1.560  1.00  1.100          O  
ATOM   1071  H   GLU A  68      18.474  -7.236   0.480  1.00  0.910          H  
ATOM   1072  HA  GLU A  68      18.767  -7.099  -2.364  1.00  0.960          H  
ATOM   1073 1HB  GLU A  68      16.340  -7.745  -0.679  1.00  1.320          H  
ATOM   1074 2HB  GLU A  68      16.335  -7.826  -2.428  1.00  1.320          H  
ATOM   1075 1HG  GLU A  68      18.094  -9.540  -2.385  1.00  1.320          H  
ATOM   1076 2HG  GLU A  68      18.143  -9.461  -0.630  1.00  1.320          H  
ATOM   1077  N   ILE A  69      16.895  -4.759  -1.020  1.00  0.710          N  
ATOM   1078  CA  ILE A  69      16.280  -3.492  -1.344  1.00  0.690          C  
ATOM   1079  C   ILE A  69      17.304  -2.517  -1.883  1.00  0.710          C  
ATOM   1080  O   ILE A  69      17.044  -1.859  -2.895  1.00  0.720          O  
ATOM   1081  CB  ILE A  69      15.436  -2.931  -0.206  1.00  0.970          C  
ATOM   1082  CG1 ILE A  69      14.214  -3.875  -0.022  1.00  0.970          C  
ATOM   1083  CG2 ILE A  69      14.964  -1.545  -0.606  1.00  0.970          C  
ATOM   1084  CD1 ILE A  69      13.432  -3.682   1.197  1.00  0.970          C  
ATOM   1085  H   ILE A  69      16.919  -5.105  -0.055  1.00  0.850          H  
ATOM   1086  HA  ILE A  69      15.600  -3.668  -2.147  1.00  0.830          H  
ATOM   1087  HB  ILE A  69      16.012  -2.900   0.721  1.00  1.170          H  
ATOM   1088 1HG1 ILE A  69      13.541  -3.728  -0.852  1.00  1.170          H  
ATOM   1089 2HG1 ILE A  69      14.565  -4.911  -0.033  1.00  1.170          H  
ATOM   1090 1HG2 ILE A  69      14.338  -1.116   0.168  1.00  1.170          H  
ATOM   1091 2HG2 ILE A  69      15.796  -0.904  -0.775  1.00  1.170          H  
ATOM   1092 3HG2 ILE A  69      14.408  -1.634  -1.524  1.00  1.170          H  
ATOM   1093 1HD1 ILE A  69      12.622  -4.390   1.192  1.00  1.170          H  
ATOM   1094 2HD1 ILE A  69      14.057  -3.860   2.052  1.00  1.170          H  
ATOM   1095 3HD1 ILE A  69      13.024  -2.683   1.237  1.00  1.170          H  
ATOM   1096  N   LYS A  70      18.478  -2.401  -1.264  1.00  0.720          N  
ATOM   1097  CA  LYS A  70      19.450  -1.511  -1.868  1.00  0.740          C  
ATOM   1098  C   LYS A  70      19.658  -1.922  -3.331  1.00  0.770          C  
ATOM   1099  O   LYS A  70      19.699  -1.053  -4.209  1.00  0.780          O  
ATOM   1100  CB  LYS A  70      20.789  -1.537  -1.137  1.00  1.030          C  
ATOM   1101  CG  LYS A  70      21.815  -0.539  -1.708  1.00  1.030          C  
ATOM   1102  CD  LYS A  70      23.107  -0.518  -0.899  1.00  1.030          C  
ATOM   1103  CE  LYS A  70      24.122   0.460  -1.499  1.00  1.030          C  
ATOM   1104  NZ  LYS A  70      25.392   0.501  -0.713  1.00  1.030          N  
ATOM   1105  H   LYS A  70      18.689  -2.901  -0.391  1.00  0.860          H  
ATOM   1106  HA  LYS A  70      19.056  -0.498  -1.850  1.00  0.890          H  
ATOM   1107 1HB  LYS A  70      20.640  -1.347  -0.082  1.00  1.230          H  
ATOM   1108 2HB  LYS A  70      21.214  -2.540  -1.219  1.00  1.230          H  
ATOM   1109 1HG  LYS A  70      22.054  -0.820  -2.732  1.00  1.230          H  
ATOM   1110 2HG  LYS A  70      21.380   0.458  -1.723  1.00  1.230          H  
ATOM   1111 1HD  LYS A  70      22.888  -0.219   0.128  1.00  1.230          H  
ATOM   1112 2HD  LYS A  70      23.538  -1.518  -0.886  1.00  1.230          H  
ATOM   1113 1HE  LYS A  70      24.348   0.157  -2.517  1.00  1.230          H  
ATOM   1114 2HE  LYS A  70      23.684   1.459  -1.519  1.00  1.230          H  
ATOM   1115 1HZ  LYS A  70      26.033   1.155  -1.140  1.00  1.230          H  
ATOM   1116 2HZ  LYS A  70      25.197   0.794   0.233  1.00  1.230          H  
ATOM   1117 3HZ  LYS A  70      25.811  -0.418  -0.700  1.00  1.230          H  
ATOM   1118  N   GLU A  71      19.766  -3.244  -3.589  1.00  0.790          N  
ATOM   1119  CA  GLU A  71      19.952  -3.773  -4.939  1.00  0.830          C  
ATOM   1120  C   GLU A  71      18.767  -3.443  -5.858  1.00  0.820          C  
ATOM   1121  O   GLU A  71      18.986  -3.142  -7.035  1.00  0.850          O  
ATOM   1122  CB  GLU A  71      20.210  -5.280  -4.906  1.00  1.150          C  
ATOM   1123  CG  GLU A  71      21.554  -5.671  -4.296  1.00  1.150          C  
ATOM   1124  CD  GLU A  71      21.725  -7.164  -4.166  1.00  1.150          C  
ATOM   1125  OE1 GLU A  71      20.807  -7.869  -4.503  1.00  1.150          O  
ATOM   1126  OE2 GLU A  71      22.777  -7.602  -3.714  1.00  1.150          O  
ATOM   1127  H   GLU A  71      19.749  -3.904  -2.800  1.00  0.950          H  
ATOM   1128  HA  GLU A  71      20.833  -3.303  -5.362  1.00  1.000          H  
ATOM   1129 1HB  GLU A  71      19.435  -5.772  -4.345  1.00  1.380          H  
ATOM   1130 2HB  GLU A  71      20.175  -5.674  -5.920  1.00  1.380          H  
ATOM   1131 1HG  GLU A  71      22.353  -5.273  -4.922  1.00  1.380          H  
ATOM   1132 2HG  GLU A  71      21.641  -5.210  -3.312  1.00  1.380          H  
ATOM   1133  N   ILE A  72      17.526  -3.448  -5.336  1.00  0.790          N  
ATOM   1134  CA  ILE A  72      16.362  -3.089  -6.149  1.00  0.790          C  
ATOM   1135  C   ILE A  72      16.539  -1.694  -6.663  1.00  0.760          C  
ATOM   1136  O   ILE A  72      16.394  -1.451  -7.858  1.00  0.790          O  
ATOM   1137  CB  ILE A  72      15.018  -3.089  -5.355  1.00  1.110          C  
ATOM   1138  CG1 ILE A  72      14.611  -4.505  -4.951  1.00  1.110          C  
ATOM   1139  CG2 ILE A  72      13.875  -2.342  -6.150  1.00  1.110          C  
ATOM   1140  CD1 ILE A  72      13.506  -4.533  -3.943  1.00  1.110          C  
ATOM   1141  H   ILE A  72      17.417  -3.783  -4.375  1.00  0.950          H  
ATOM   1142  HA  ILE A  72      16.296  -3.776  -6.992  1.00  0.950          H  
ATOM   1143  HB  ILE A  72      15.175  -2.546  -4.427  1.00  1.330          H  
ATOM   1144 1HG1 ILE A  72      14.274  -5.039  -5.822  1.00  1.330          H  
ATOM   1145 2HG1 ILE A  72      15.462  -5.018  -4.548  1.00  1.330          H  
ATOM   1146 1HG2 ILE A  72      12.972  -2.305  -5.574  1.00  1.330          H  
ATOM   1147 2HG2 ILE A  72      14.159  -1.317  -6.363  1.00  1.330          H  
ATOM   1148 3HG2 ILE A  72      13.684  -2.863  -7.082  1.00  1.330          H  
ATOM   1149 1HD1 ILE A  72      13.259  -5.537  -3.695  1.00  1.330          H  
ATOM   1150 2HD1 ILE A  72      13.774  -4.026  -3.069  1.00  1.330          H  
ATOM   1151 3HD1 ILE A  72      12.675  -4.064  -4.347  1.00  1.330          H  
ATOM   1152  N   PHE A  73      16.884  -0.782  -5.771  1.00  0.730          N  
ATOM   1153  CA  PHE A  73      17.025   0.597  -6.172  1.00  0.740          C  
ATOM   1154  C   PHE A  73      18.220   0.842  -7.076  1.00  0.790          C  
ATOM   1155  O   PHE A  73      18.126   1.679  -7.983  1.00  0.820          O  
ATOM   1156  CB  PHE A  73      16.969   1.470  -4.945  1.00  1.030          C  
ATOM   1157  CG  PHE A  73      15.552   1.555  -4.540  1.00  1.030          C  
ATOM   1158  CD1 PHE A  73      15.047   0.724  -3.578  1.00  1.030          C  
ATOM   1159  CD2 PHE A  73      14.702   2.444  -5.163  1.00  1.030          C  
ATOM   1160  CE1 PHE A  73      13.739   0.774  -3.235  1.00  1.030          C  
ATOM   1161  CE2 PHE A  73      13.388   2.488  -4.819  1.00  1.030          C  
ATOM   1162  CZ  PHE A  73      12.913   1.641  -3.843  1.00  1.030          C  
ATOM   1163  H   PHE A  73      16.994  -1.072  -4.791  1.00  0.880          H  
ATOM   1164  HA  PHE A  73      16.139   0.849  -6.746  1.00  0.890          H  
ATOM   1165 1HB  PHE A  73      17.547   1.013  -4.134  1.00  1.240          H  
ATOM   1166 2HB  PHE A  73      17.351   2.456  -5.134  1.00  1.240          H  
ATOM   1167  HD1 PHE A  73      15.701   0.022  -3.089  1.00  1.240          H  
ATOM   1168  HD2 PHE A  73      15.087   3.104  -5.938  1.00  1.240          H  
ATOM   1169  HE1 PHE A  73      13.355   0.123  -2.478  1.00  1.240          H  
ATOM   1170  HE2 PHE A  73      12.710   3.192  -5.308  1.00  1.240          H  
ATOM   1171  HZ  PHE A  73      11.866   1.673  -3.555  1.00  1.240          H  
ATOM   1172  N   LEU A  74      19.328   0.120  -6.868  1.00  0.820          N  
ATOM   1173  CA  LEU A  74      20.464   0.263  -7.766  1.00  0.880          C  
ATOM   1174  C   LEU A  74      20.045  -0.209  -9.158  1.00  0.870          C  
ATOM   1175  O   LEU A  74      20.394   0.424 -10.158  1.00  0.900          O  
ATOM   1176  CB  LEU A  74      21.658  -0.568  -7.274  1.00  1.210          C  
ATOM   1177  CG  LEU A  74      22.354  -0.102  -5.960  1.00  1.210          C  
ATOM   1178  CD1 LEU A  74      23.335  -1.178  -5.520  1.00  1.210          C  
ATOM   1179  CD2 LEU A  74      23.084   1.221  -6.171  1.00  1.210          C  
ATOM   1180  H   LEU A  74      19.382  -0.505  -6.057  1.00  0.980          H  
ATOM   1181  HA  LEU A  74      20.735   1.313  -7.832  1.00  1.060          H  
ATOM   1182 1HB  LEU A  74      21.314  -1.589  -7.121  1.00  1.450          H  
ATOM   1183 2HB  LEU A  74      22.411  -0.579  -8.060  1.00  1.450          H  
ATOM   1184  HG  LEU A  74      21.615   0.028  -5.186  1.00  1.450          H  
ATOM   1185 1HD1 LEU A  74      23.816  -0.875  -4.599  1.00  1.450          H  
ATOM   1186 2HD1 LEU A  74      22.809  -2.111  -5.353  1.00  1.450          H  
ATOM   1187 3HD1 LEU A  74      24.090  -1.322  -6.289  1.00  1.450          H  
ATOM   1188 1HD2 LEU A  74      23.562   1.516  -5.238  1.00  1.450          H  
ATOM   1189 2HD2 LEU A  74      23.841   1.102  -6.945  1.00  1.450          H  
ATOM   1190 3HD2 LEU A  74      22.385   1.997  -6.469  1.00  1.450          H  
ATOM   1191  N   SER A  75      19.265  -1.302  -9.220  1.00  0.850          N  
ATOM   1192  CA  SER A  75      18.754  -1.821 -10.479  1.00  0.850          C  
ATOM   1193  C   SER A  75      17.845  -0.794 -11.138  1.00  0.810          C  
ATOM   1194  O   SER A  75      18.029  -0.479 -12.316  1.00  0.810          O  
ATOM   1195  CB  SER A  75      18.024  -3.134 -10.282  1.00  1.190          C  
ATOM   1196  OG  SER A  75      17.540  -3.623 -11.505  1.00  1.190          O  
ATOM   1197  H   SER A  75      19.060  -1.822  -8.362  1.00  1.020          H  
ATOM   1198  HA  SER A  75      19.598  -2.007 -11.139  1.00  1.020          H  
ATOM   1199 1HB  SER A  75      18.702  -3.858  -9.835  1.00  1.430          H  
ATOM   1200 2HB  SER A  75      17.200  -2.997  -9.595  1.00  1.430          H  
ATOM   1201  HG  SER A  75      17.239  -4.516 -11.326  1.00  1.430          H  
ATOM   1202  N   LEU A  76      16.918  -0.188 -10.377  1.00  0.800          N  
ATOM   1203  CA  LEU A  76      16.046   0.821 -10.968  1.00  0.790          C  
ATOM   1204  C   LEU A  76      16.859   1.938 -11.596  1.00  0.780          C  
ATOM   1205  O   LEU A  76      16.536   2.367 -12.707  1.00  0.800          O  
ATOM   1206  CB  LEU A  76      15.089   1.429  -9.926  1.00  1.110          C  
ATOM   1207  CG  LEU A  76      13.682   0.805  -9.805  1.00  1.110          C  
ATOM   1208  CD1 LEU A  76      13.759  -0.657  -9.503  1.00  1.110          C  
ATOM   1209  CD2 LEU A  76      12.916   1.505  -8.734  1.00  1.110          C  
ATOM   1210  H   LEU A  76      16.794  -0.485  -9.405  1.00  0.960          H  
ATOM   1211  HA  LEU A  76      15.458   0.350 -11.754  1.00  0.950          H  
ATOM   1212 1HB  LEU A  76      15.564   1.346  -8.958  1.00  1.330          H  
ATOM   1213 2HB  LEU A  76      14.970   2.486 -10.147  1.00  1.330          H  
ATOM   1214  HG  LEU A  76      13.178   0.932 -10.725  1.00  1.330          H  
ATOM   1215 1HD1 LEU A  76      12.763  -1.069  -9.438  1.00  1.330          H  
ATOM   1216 2HD1 LEU A  76      14.305  -1.178 -10.284  1.00  1.330          H  
ATOM   1217 3HD1 LEU A  76      14.253  -0.789  -8.576  1.00  1.330          H  
ATOM   1218 1HD2 LEU A  76      11.937   1.074  -8.681  1.00  1.330          H  
ATOM   1219 2HD2 LEU A  76      13.425   1.384  -7.775  1.00  1.330          H  
ATOM   1220 3HD2 LEU A  76      12.827   2.551  -8.976  1.00  1.330          H  
ATOM   1221  N   GLU A  77      17.920   2.405 -10.923  1.00  0.800          N  
ATOM   1222  CA  GLU A  77      18.760   3.434 -11.526  1.00  0.850          C  
ATOM   1223  C   GLU A  77      19.429   2.911 -12.805  1.00  0.820          C  
ATOM   1224  O   GLU A  77      19.372   3.546 -13.865  1.00  0.840          O  
ATOM   1225  CB  GLU A  77      19.831   3.944 -10.541  1.00  1.170          C  
ATOM   1226  CG  GLU A  77      20.746   5.065 -11.124  1.00  1.170          C  
ATOM   1227  CD  GLU A  77      21.716   5.684 -10.131  1.00  1.170          C  
ATOM   1228  OE1 GLU A  77      21.736   5.281  -8.998  1.00  1.170          O  
ATOM   1229  OE2 GLU A  77      22.438   6.589 -10.524  1.00  1.170          O  
ATOM   1230  H   GLU A  77      18.118   2.063  -9.975  1.00  0.960          H  
ATOM   1231  HA  GLU A  77      18.125   4.273 -11.790  1.00  1.020          H  
ATOM   1232 1HB  GLU A  77      19.346   4.328  -9.642  1.00  1.400          H  
ATOM   1233 2HB  GLU A  77      20.467   3.111 -10.238  1.00  1.400          H  
ATOM   1234 1HG  GLU A  77      21.329   4.639 -11.942  1.00  1.400          H  
ATOM   1235 2HG  GLU A  77      20.128   5.845 -11.544  1.00  1.400          H  
ATOM   1236  N   ASN A  78      19.983   1.700 -12.751  1.00  0.810          N  
ATOM   1237  CA  ASN A  78      20.669   1.134 -13.906  1.00  0.820          C  
ATOM   1238  C   ASN A  78      19.755   0.952 -15.125  1.00  0.830          C  
ATOM   1239  O   ASN A  78      20.204   1.101 -16.264  1.00  0.910          O  
ATOM   1240  CB  ASN A  78      21.277  -0.202 -13.537  1.00  1.140          C  
ATOM   1241  CG  ASN A  78      22.469  -0.086 -12.634  1.00  1.140          C  
ATOM   1242  OD1 ASN A  78      23.138   0.952 -12.554  1.00  1.140          O  
ATOM   1243  ND2 ASN A  78      22.751  -1.152 -11.936  1.00  1.140          N  
ATOM   1244  H   ASN A  78      19.990   1.191 -11.860  1.00  0.970          H  
ATOM   1245  HA  ASN A  78      21.465   1.819 -14.195  1.00  0.980          H  
ATOM   1246 1HB  ASN A  78      20.525  -0.807 -13.041  1.00  1.370          H  
ATOM   1247 2HB  ASN A  78      21.568  -0.727 -14.444  1.00  1.370          H  
ATOM   1248 1HD2 ASN A  78      23.530  -1.145 -11.312  1.00  1.370          H  
ATOM   1249 2HD2 ASN A  78      22.191  -1.974 -12.023  1.00  1.370          H  
ATOM   1250  N   GLN A  79      18.478   0.641 -14.893  1.00  0.810          N  
ATOM   1251  CA  GLN A  79      17.543   0.420 -15.994  1.00  0.870          C  
ATOM   1252  C   GLN A  79      16.753   1.651 -16.445  1.00  0.900          C  
ATOM   1253  O   GLN A  79      16.563   1.851 -17.646  1.00  0.940          O  
ATOM   1254  CB  GLN A  79      16.528  -0.656 -15.594  1.00  1.190          C  
ATOM   1255  CG  GLN A  79      17.124  -2.020 -15.361  1.00  1.190          C  
ATOM   1256  CD  GLN A  79      17.734  -2.587 -16.609  1.00  1.190          C  
ATOM   1257  OE1 GLN A  79      17.057  -2.724 -17.631  1.00  1.190          O  
ATOM   1258  NE2 GLN A  79      19.016  -2.903 -16.552  1.00  1.190          N  
ATOM   1259  H   GLN A  79      18.190   0.484 -13.921  1.00  0.970          H  
ATOM   1260  HA  GLN A  79      18.115   0.067 -16.849  1.00  1.040          H  
ATOM   1261 1HB  GLN A  79      16.036  -0.350 -14.669  1.00  1.430          H  
ATOM   1262 2HB  GLN A  79      15.760  -0.734 -16.363  1.00  1.430          H  
ATOM   1263 1HG  GLN A  79      17.904  -1.936 -14.603  1.00  1.430          H  
ATOM   1264 2HG  GLN A  79      16.339  -2.694 -15.017  1.00  1.430          H  
ATOM   1265 1HE2 GLN A  79      19.480  -3.276 -17.358  1.00  1.430          H  
ATOM   1266 2HE2 GLN A  79      19.522  -2.751 -15.704  1.00  1.430          H  
ATOM   1267  N   ASN A  80      16.260   2.457 -15.497  1.00  0.930          N  
ATOM   1268  CA  ASN A  80      15.407   3.595 -15.825  1.00  1.060          C  
ATOM   1269  C   ASN A  80      15.795   4.943 -15.139  1.00  1.110          C  
ATOM   1270  O   ASN A  80      14.968   5.861 -15.029  1.00  1.290          O  
ATOM   1271  CB  ASN A  80      13.976   3.197 -15.526  1.00  1.430          C  
ATOM   1272  CG  ASN A  80      13.391   2.114 -16.448  1.00  1.430          C  
ATOM   1273  OD1 ASN A  80      13.146   2.349 -17.635  1.00  1.430          O  
ATOM   1274  ND2 ASN A  80      13.165   0.938 -15.885  1.00  1.430          N  
ATOM   1275  H   ASN A  80      16.454   2.264 -14.519  1.00  1.120          H  
ATOM   1276  HA  ASN A  80      15.487   3.767 -16.898  1.00  1.270          H  
ATOM   1277 1HB  ASN A  80      13.987   2.748 -14.548  1.00  1.720          H  
ATOM   1278 2HB  ASN A  80      13.326   4.069 -15.499  1.00  1.720          H  
ATOM   1279 1HD2 ASN A  80      12.757   0.136 -16.400  1.00  1.720          H  
ATOM   1280 2HD2 ASN A  80      13.386   0.806 -14.928  1.00  1.720          H  
ATOM   1281  N   LYS A  81      17.051   5.077 -14.699  1.00  1.040          N  
ATOM   1282  CA  LYS A  81      17.672   6.271 -14.106  1.00  1.120          C  
ATOM   1283  C   LYS A  81      17.155   6.796 -12.754  1.00  1.260          C  
ATOM   1284  O   LYS A  81      17.926   6.879 -11.800  1.00  1.850          O  
ATOM   1285  CB  LYS A  81      17.624   7.424 -15.116  1.00  1.540          C  
ATOM   1286  CG  LYS A  81      18.489   7.205 -16.348  1.00  1.540          C  
ATOM   1287  CD  LYS A  81      18.402   8.382 -17.309  1.00  1.540          C  
ATOM   1288  CE  LYS A  81      19.258   8.152 -18.549  1.00  1.540          C  
ATOM   1289  NZ  LYS A  81      19.146   9.282 -19.523  1.00  1.540          N  
ATOM   1290  H   LYS A  81      17.696   4.287 -14.751  1.00  1.250          H  
ATOM   1291  HA  LYS A  81      18.724   6.027 -13.952  1.00  1.340          H  
ATOM   1292 1HB  LYS A  81      16.609   7.617 -15.438  1.00  1.840          H  
ATOM   1293 2HB  LYS A  81      17.981   8.330 -14.633  1.00  1.840          H  
ATOM   1294 1HG  LYS A  81      19.525   7.064 -16.038  1.00  1.840          H  
ATOM   1295 2HG  LYS A  81      18.157   6.302 -16.858  1.00  1.840          H  
ATOM   1296 1HD  LYS A  81      17.365   8.526 -17.614  1.00  1.840          H  
ATOM   1297 2HD  LYS A  81      18.744   9.285 -16.807  1.00  1.840          H  
ATOM   1298 1HE  LYS A  81      20.298   8.047 -18.248  1.00  1.840          H  
ATOM   1299 2HE  LYS A  81      18.936   7.232 -19.038  1.00  1.840          H  
ATOM   1300 1HZ  LYS A  81      19.726   9.092 -20.329  1.00  1.840          H  
ATOM   1301 2HZ  LYS A  81      18.184   9.381 -19.819  1.00  1.840          H  
ATOM   1302 3HZ  LYS A  81      19.451  10.140 -19.085  1.00  1.840          H  
ATOM   1303  N   ILE A  82      15.906   7.229 -12.673  1.00  1.040          N  
ATOM   1304  CA  ILE A  82      15.425   7.766 -11.393  1.00  1.170          C  
ATOM   1305  C   ILE A  82      13.989   7.309 -11.097  1.00  1.020          C  
ATOM   1306  O   ILE A  82      13.153   7.440 -11.979  1.00  1.340          O  
ATOM   1307  CB  ILE A  82      15.467   9.324 -11.376  1.00  1.590          C  
ATOM   1308  CG1 ILE A  82      16.897   9.855 -11.707  1.00  1.590          C  
ATOM   1309  CG2 ILE A  82      15.083   9.827  -9.982  1.00  1.590          C  
ATOM   1310  CD1 ILE A  82      17.009  11.362 -11.876  1.00  1.590          C  
ATOM   1311  H   ILE A  82      15.305   7.098 -13.492  1.00  1.250          H  
ATOM   1312  HA  ILE A  82      16.099   7.430 -10.618  1.00  1.400          H  
ATOM   1313  HB  ILE A  82      14.771   9.719 -12.114  1.00  1.900          H  
ATOM   1314 1HG1 ILE A  82      17.578   9.526 -10.933  1.00  1.900          H  
ATOM   1315 2HG1 ILE A  82      17.213   9.441 -12.644  1.00  1.900          H  
ATOM   1316 1HG2 ILE A  82      15.098  10.893  -9.954  1.00  1.900          H  
ATOM   1317 2HG2 ILE A  82      14.095   9.499  -9.737  1.00  1.900          H  
ATOM   1318 3HG2 ILE A  82      15.784   9.440  -9.248  1.00  1.900          H  
ATOM   1319 1HD1 ILE A  82      18.036  11.615 -12.128  1.00  1.900          H  
ATOM   1320 2HD1 ILE A  82      16.351  11.687 -12.681  1.00  1.900          H  
ATOM   1321 3HD1 ILE A  82      16.741  11.882 -10.969  1.00  1.900          H  
ATOM   1322  N   PRO A  83      13.659   6.745  -9.912  1.00  0.970          N  
ATOM   1323  CA  PRO A  83      12.297   6.430  -9.482  1.00  0.890          C  
ATOM   1324  C   PRO A  83      11.460   7.687  -9.422  1.00  0.830          C  
ATOM   1325  O   PRO A  83      11.972   8.713  -8.993  1.00  0.860          O  
ATOM   1326  CB  PRO A  83      12.507   5.823  -8.086  1.00  1.330          C  
ATOM   1327  CG  PRO A  83      13.957   5.349  -8.068  1.00  1.330          C  
ATOM   1328  CD  PRO A  83      14.707   6.321  -8.953  1.00  1.330          C  
ATOM   1329  HA  PRO A  83      11.815   5.704 -10.153  1.00  1.070          H  
ATOM   1330 1HB  PRO A  83      12.301   6.576  -7.313  1.00  1.600          H  
ATOM   1331 2HB  PRO A  83      11.785   5.010  -7.921  1.00  1.600          H  
ATOM   1332 1HG  PRO A  83      14.327   5.349  -7.031  1.00  1.600          H  
ATOM   1333 2HG  PRO A  83      14.046   4.324  -8.426  1.00  1.600          H  
ATOM   1334 1HD  PRO A  83      15.085   7.174  -8.364  1.00  1.600          H  
ATOM   1335 2HD  PRO A  83      15.506   5.752  -9.457  1.00  1.600          H  
ATOM   1336  N   ASP A  84      10.187   7.630  -9.740  1.00  0.770          N  
ATOM   1337  CA  ASP A  84       9.301   8.776  -9.568  1.00  0.730          C  
ATOM   1338  C   ASP A  84       8.253   8.478  -8.509  1.00  0.640          C  
ATOM   1339  O   ASP A  84       7.980   9.301  -7.622  1.00  0.640          O  
ATOM   1340  CB  ASP A  84       8.612   9.115 -10.883  1.00  1.040          C  
ATOM   1341  CG  ASP A  84       9.550   9.648 -11.949  1.00  1.040          C  
ATOM   1342  OD1 ASP A  84       9.991  10.759 -11.825  1.00  1.040          O  
ATOM   1343  OD2 ASP A  84       9.821   8.938 -12.894  1.00  1.040          O  
ATOM   1344  H   ASP A  84       9.793   6.778 -10.142  1.00  0.920          H  
ATOM   1345  HA  ASP A  84       9.890   9.638  -9.240  1.00  0.880          H  
ATOM   1346 1HB  ASP A  84       8.127   8.217 -11.265  1.00  1.250          H  
ATOM   1347 2HB  ASP A  84       7.831   9.852 -10.704  1.00  1.250          H  
ATOM   1348  N   ILE A  85       7.648   7.294  -8.623  1.00  0.580          N  
ATOM   1349  CA  ILE A  85       6.561   6.905  -7.744  1.00  0.520          C  
ATOM   1350  C   ILE A  85       6.817   5.592  -6.997  1.00  0.490          C  
ATOM   1351  O   ILE A  85       7.105   4.560  -7.611  1.00  0.520          O  
ATOM   1352  CB  ILE A  85       5.256   6.768  -8.582  1.00  0.750          C  
ATOM   1353  CG1 ILE A  85       4.908   8.122  -9.270  1.00  0.750          C  
ATOM   1354  CG2 ILE A  85       4.113   6.270  -7.718  1.00  0.750          C  
ATOM   1355  CD1 ILE A  85       3.784   8.088 -10.269  1.00  0.750          C  
ATOM   1356  H   ILE A  85       7.941   6.657  -9.368  1.00  0.700          H  
ATOM   1357  HA  ILE A  85       6.428   7.683  -6.997  1.00  0.620          H  
ATOM   1358  HB  ILE A  85       5.431   6.059  -9.363  1.00  0.900          H  
ATOM   1359 1HG1 ILE A  85       4.642   8.820  -8.524  1.00  0.900          H  
ATOM   1360 2HG1 ILE A  85       5.780   8.487  -9.791  1.00  0.900          H  
ATOM   1361 1HG2 ILE A  85       3.215   6.139  -8.307  1.00  0.900          H  
ATOM   1362 2HG2 ILE A  85       4.386   5.327  -7.304  1.00  0.900          H  
ATOM   1363 3HG2 ILE A  85       3.919   6.975  -6.912  1.00  0.900          H  
ATOM   1364 1HD1 ILE A  85       3.658   9.099 -10.656  1.00  0.900          H  
ATOM   1365 2HD1 ILE A  85       4.017   7.424 -11.084  1.00  0.900          H  
ATOM   1366 3HD1 ILE A  85       2.866   7.768  -9.804  1.00  0.900          H  
ATOM   1367  N   LEU A  86       6.721   5.634  -5.666  1.00  0.460          N  
ATOM   1368  CA  LEU A  86       6.861   4.424  -4.850  1.00  0.450          C  
ATOM   1369  C   LEU A  86       5.531   3.989  -4.264  1.00  0.400          C  
ATOM   1370  O   LEU A  86       4.885   4.739  -3.529  1.00  0.380          O  
ATOM   1371  CB  LEU A  86       7.840   4.605  -3.681  1.00  0.630          C  
ATOM   1372  CG  LEU A  86       7.933   3.380  -2.658  1.00  0.630          C  
ATOM   1373  CD1 LEU A  86       8.522   2.151  -3.348  1.00  0.630          C  
ATOM   1374  CD2 LEU A  86       8.770   3.771  -1.449  1.00  0.630          C  
ATOM   1375  H   LEU A  86       6.526   6.534  -5.214  1.00  0.550          H  
ATOM   1376  HA  LEU A  86       7.221   3.622  -5.492  1.00  0.540          H  
ATOM   1377 1HB  LEU A  86       8.821   4.731  -4.108  1.00  0.760          H  
ATOM   1378 2HB  LEU A  86       7.582   5.499  -3.138  1.00  0.760          H  
ATOM   1379  HG  LEU A  86       6.931   3.119  -2.311  1.00  0.760          H  
ATOM   1380 1HD1 LEU A  86       8.562   1.330  -2.637  1.00  0.760          H  
ATOM   1381 2HD1 LEU A  86       7.911   1.847  -4.195  1.00  0.760          H  
ATOM   1382 3HD1 LEU A  86       9.522   2.395  -3.688  1.00  0.760          H  
ATOM   1383 1HD2 LEU A  86       8.810   2.933  -0.751  1.00  0.760          H  
ATOM   1384 2HD2 LEU A  86       9.749   4.020  -1.753  1.00  0.760          H  
ATOM   1385 3HD2 LEU A  86       8.335   4.613  -0.961  1.00  0.760          H  
ATOM   1386  N   ILE A  87       5.134   2.768  -4.574  1.00  0.400          N  
ATOM   1387  CA  ILE A  87       3.894   2.192  -4.088  1.00  0.380          C  
ATOM   1388  C   ILE A  87       4.092   0.991  -3.175  1.00  0.400          C  
ATOM   1389  O   ILE A  87       4.548  -0.081  -3.595  1.00  0.430          O  
ATOM   1390  CB  ILE A  87       3.021   1.874  -5.312  1.00  0.540          C  
ATOM   1391  CG1 ILE A  87       2.671   3.203  -5.978  1.00  0.540          C  
ATOM   1392  CG2 ILE A  87       1.874   0.977  -5.039  1.00  0.540          C  
ATOM   1393  CD1 ILE A  87       1.961   3.135  -7.264  1.00  0.540          C  
ATOM   1394  H   ILE A  87       5.714   2.202  -5.202  1.00  0.480          H  
ATOM   1395  HA  ILE A  87       3.377   2.954  -3.502  1.00  0.460          H  
ATOM   1396  HB  ILE A  87       3.667   1.378  -6.012  1.00  0.650          H  
ATOM   1397 1HG1 ILE A  87       2.071   3.783  -5.281  1.00  0.650          H  
ATOM   1398 2HG1 ILE A  87       3.574   3.721  -6.152  1.00  0.650          H  
ATOM   1399 1HG2 ILE A  87       1.370   0.755  -5.951  1.00  0.650          H  
ATOM   1400 2HG2 ILE A  87       2.232   0.046  -4.614  1.00  0.650          H  
ATOM   1401 3HG2 ILE A  87       1.212   1.429  -4.378  1.00  0.650          H  
ATOM   1402 1HD1 ILE A  87       1.793   4.150  -7.616  1.00  0.650          H  
ATOM   1403 2HD1 ILE A  87       2.562   2.599  -7.990  1.00  0.650          H  
ATOM   1404 3HD1 ILE A  87       1.018   2.649  -7.147  1.00  0.650          H  
ATOM   1405  N   ASN A  88       3.713   1.167  -1.911  1.00  0.390          N  
ATOM   1406  CA  ASN A  88       3.869   0.093  -0.936  1.00  0.430          C  
ATOM   1407  C   ASN A  88       2.542  -0.605  -0.623  1.00  0.420          C  
ATOM   1408  O   ASN A  88       1.811  -0.152   0.260  1.00  0.430          O  
ATOM   1409  CB  ASN A  88       4.494   0.640   0.336  1.00  0.590          C  
ATOM   1410  CG  ASN A  88       5.888   1.171   0.119  1.00  0.590          C  
ATOM   1411  OD1 ASN A  88       6.699   0.537  -0.561  1.00  0.590          O  
ATOM   1412  ND2 ASN A  88       6.184   2.311   0.687  1.00  0.590          N  
ATOM   1413  H   ASN A  88       3.349   2.088  -1.625  1.00  0.470          H  
ATOM   1414  HA  ASN A  88       4.535  -0.658  -1.354  1.00  0.520          H  
ATOM   1415 1HB  ASN A  88       3.876   1.436   0.727  1.00  0.700          H  
ATOM   1416 2HB  ASN A  88       4.531  -0.145   1.091  1.00  0.700          H  
ATOM   1417 1HD2 ASN A  88       7.100   2.692   0.593  1.00  0.700          H  
ATOM   1418 2HD2 ASN A  88       5.505   2.823   1.242  1.00  0.700          H  
ATOM   1419  N   CYS A  89       2.225  -1.721  -1.315  1.00  0.430          N  
ATOM   1420  CA  CYS A  89       0.925  -2.386  -1.125  1.00  0.440          C  
ATOM   1421  C   CYS A  89       1.050  -3.739  -0.428  1.00  0.460          C  
ATOM   1422  O   CYS A  89       0.186  -4.120   0.365  1.00  0.480          O  
ATOM   1423  CB  CYS A  89       0.225  -2.639  -2.459  1.00  0.610          C  
ATOM   1424  SG  CYS A  89      -0.176  -1.176  -3.397  1.00  0.610          S  
ATOM   1425  H   CYS A  89       2.854  -2.112  -2.022  1.00  0.520          H  
ATOM   1426  HA  CYS A  89       0.292  -1.744  -0.520  1.00  0.530          H  
ATOM   1427 1HB  CYS A  89       0.855  -3.273  -3.084  1.00  0.730          H  
ATOM   1428 2HB  CYS A  89      -0.691  -3.186  -2.272  1.00  0.730          H  
ATOM   1429  HG  CYS A  89      -0.645  -0.454  -2.361  1.00  0.730          H  
ATOM   1430  N   ALA A  90       2.125  -4.462  -0.720  1.00  0.510          N  
ATOM   1431  CA  ALA A  90       2.337  -5.789  -0.143  1.00  0.530          C  
ATOM   1432  C   ALA A  90       2.378  -5.719   1.363  1.00  0.510          C  
ATOM   1433  O   ALA A  90       2.958  -4.793   1.928  1.00  0.890          O  
ATOM   1434  CB  ALA A  90       3.650  -6.396  -0.586  1.00  0.730          C  
ATOM   1435  H   ALA A  90       2.761  -4.086  -1.417  1.00  0.610          H  
ATOM   1436  HA  ALA A  90       1.508  -6.428  -0.449  1.00  0.640          H  
ATOM   1437 1HB  ALA A  90       3.758  -7.381  -0.129  1.00  0.880          H  
ATOM   1438 2HB  ALA A  90       3.699  -6.495  -1.627  1.00  0.880          H  
ATOM   1439 3HB  ALA A  90       4.439  -5.755  -0.251  1.00  0.880          H  
ATOM   1440  N   GLY A  91       1.841  -6.744   2.017  1.00  0.540          N  
ATOM   1441  CA  GLY A  91       1.858  -6.792   3.467  1.00  0.490          C  
ATOM   1442  C   GLY A  91       1.327  -8.117   4.002  1.00  0.490          C  
ATOM   1443  O   GLY A  91       1.090  -9.059   3.241  1.00  0.530          O  
ATOM   1444  H   GLY A  91       1.382  -7.482   1.503  1.00  0.650          H  
ATOM   1445 1HA  GLY A  91       2.872  -6.625   3.817  1.00  0.590          H  
ATOM   1446 2HA  GLY A  91       1.257  -5.974   3.860  1.00  0.590          H  
ATOM   1447  N   ILE A  92       1.165  -8.178   5.318  1.00  0.470          N  
ATOM   1448  CA  ILE A  92       0.744  -9.393   6.029  1.00  0.480          C  
ATOM   1449  C   ILE A  92      -0.140  -9.134   7.246  1.00  0.470          C  
ATOM   1450  O   ILE A  92      -0.038  -8.102   7.920  1.00  0.460          O  
ATOM   1451  CB  ILE A  92       1.993 -10.182   6.493  1.00  0.670          C  
ATOM   1452  CG1 ILE A  92       1.645 -11.603   7.059  1.00  0.670          C  
ATOM   1453  CG2 ILE A  92       2.677  -9.382   7.534  1.00  0.670          C  
ATOM   1454  CD1 ILE A  92       2.850 -12.522   7.214  1.00  0.670          C  
ATOM   1455  H   ILE A  92       1.394  -7.326   5.832  1.00  0.560          H  
ATOM   1456  HA  ILE A  92       0.179 -10.013   5.332  1.00  0.580          H  
ATOM   1457  HB  ILE A  92       2.652 -10.325   5.646  1.00  0.800          H  
ATOM   1458 1HG1 ILE A  92       1.207 -11.508   8.052  1.00  0.800          H  
ATOM   1459 2HG1 ILE A  92       0.928 -12.087   6.397  1.00  0.800          H  
ATOM   1460 1HG2 ILE A  92       3.576  -9.881   7.859  1.00  0.800          H  
ATOM   1461 2HG2 ILE A  92       2.929  -8.410   7.133  1.00  0.800          H  
ATOM   1462 3HG2 ILE A  92       2.039  -9.250   8.369  1.00  0.800          H  
ATOM   1463 1HD1 ILE A  92       2.523 -13.487   7.616  1.00  0.800          H  
ATOM   1464 2HD1 ILE A  92       3.321 -12.676   6.241  1.00  0.800          H  
ATOM   1465 3HD1 ILE A  92       3.570 -12.094   7.892  1.00  0.800          H  
ATOM   1466  N   SER A  93      -0.972 -10.112   7.572  1.00  0.540          N  
ATOM   1467  CA  SER A  93      -1.750 -10.042   8.786  1.00  0.640          C  
ATOM   1468  C   SER A  93      -1.673 -11.382   9.488  1.00  0.630          C  
ATOM   1469  O   SER A  93      -1.627 -12.435   8.847  1.00  0.720          O  
ATOM   1470  CB  SER A  93      -3.202  -9.768   8.454  1.00  0.860          C  
ATOM   1471  OG  SER A  93      -3.769 -10.844   7.767  1.00  0.860          O  
ATOM   1472  H   SER A  93      -1.068 -10.926   6.980  1.00  0.650          H  
ATOM   1473  HA  SER A  93      -1.347  -9.270   9.442  1.00  0.770          H  
ATOM   1474 1HB  SER A  93      -3.756  -9.572   9.360  1.00  1.030          H  
ATOM   1475 2HB  SER A  93      -3.264  -8.897   7.830  1.00  1.030          H  
ATOM   1476  HG  SER A  93      -4.679 -10.592   7.574  1.00  1.030          H  
ATOM   1477  N   VAL A  94      -1.658 -11.341  10.814  1.00  0.710          N  
ATOM   1478  CA  VAL A  94      -1.719 -12.542  11.627  1.00  0.740          C  
ATOM   1479  C   VAL A  94      -2.785 -12.363  12.680  1.00  0.810          C  
ATOM   1480  O   VAL A  94      -2.600 -11.603  13.636  1.00  1.070          O  
ATOM   1481  CB  VAL A  94      -0.354 -12.863  12.273  1.00  1.020          C  
ATOM   1482  CG1 VAL A  94      -0.472 -14.106  13.144  1.00  1.020          C  
ATOM   1483  CG2 VAL A  94       0.695 -13.122  11.167  1.00  1.020          C  
ATOM   1484  H   VAL A  94      -1.657 -10.438  11.265  1.00  0.850          H  
ATOM   1485  HA  VAL A  94      -2.001 -13.383  10.993  1.00  0.890          H  
ATOM   1486  HB  VAL A  94      -0.039 -12.030  12.896  1.00  1.230          H  
ATOM   1487 1HG1 VAL A  94       0.485 -14.323  13.574  1.00  1.230          H  
ATOM   1488 2HG1 VAL A  94      -1.198 -13.955  13.947  1.00  1.230          H  
ATOM   1489 3HG1 VAL A  94      -0.785 -14.951  12.534  1.00  1.230          H  
ATOM   1490 1HG2 VAL A  94       1.664 -13.354  11.620  1.00  1.230          H  
ATOM   1491 2HG2 VAL A  94       0.374 -13.963  10.556  1.00  1.230          H  
ATOM   1492 3HG2 VAL A  94       0.803 -12.260  10.534  1.00  1.230          H  
ATOM   1493  N   PHE A  95      -3.870 -13.094  12.519  1.00  0.760          N  
ATOM   1494  CA  PHE A  95      -5.020 -13.009  13.403  1.00  0.870          C  
ATOM   1495  C   PHE A  95      -5.035 -14.162  14.392  1.00  0.910          C  
ATOM   1496  O   PHE A  95      -4.938 -15.324  13.997  1.00  1.190          O  
ATOM   1497  CB  PHE A  95      -6.291 -12.981  12.560  1.00  1.170          C  
ATOM   1498  CG  PHE A  95      -6.577 -11.676  11.772  1.00  1.170          C  
ATOM   1499  CD1 PHE A  95      -5.705 -10.580  11.754  1.00  1.170          C  
ATOM   1500  CD2 PHE A  95      -7.772 -11.553  11.066  1.00  1.170          C  
ATOM   1501  CE1 PHE A  95      -6.012  -9.444  11.059  1.00  1.170          C  
ATOM   1502  CE2 PHE A  95      -8.077 -10.394  10.368  1.00  1.170          C  
ATOM   1503  CZ  PHE A  95      -7.187  -9.336  10.366  1.00  1.170          C  
ATOM   1504  H   PHE A  95      -3.911 -13.712  11.718  1.00  0.910          H  
ATOM   1505  HA  PHE A  95      -4.963 -12.084  13.979  1.00  1.040          H  
ATOM   1506 1HB  PHE A  95      -6.244 -13.794  11.841  1.00  1.410          H  
ATOM   1507 2HB  PHE A  95      -7.104 -13.182  13.160  1.00  1.410          H  
ATOM   1508  HD1 PHE A  95      -4.776 -10.609  12.291  1.00  1.410          H  
ATOM   1509  HD2 PHE A  95      -8.478 -12.381  11.069  1.00  1.410          H  
ATOM   1510  HE1 PHE A  95      -5.320  -8.628  11.067  1.00  1.410          H  
ATOM   1511  HE2 PHE A  95      -9.019 -10.318   9.822  1.00  1.410          H  
ATOM   1512  HZ  PHE A  95      -7.420  -8.420   9.820  1.00  1.410          H  
ATOM   1513  N   THR A  96      -5.086 -13.822  15.680  1.00  0.930          N  
ATOM   1514  CA  THR A  96      -5.050 -14.812  16.770  1.00  1.030          C  
ATOM   1515  C   THR A  96      -5.440 -14.052  18.038  1.00  1.180          C  
ATOM   1516  O   THR A  96      -5.159 -12.855  18.098  1.00  1.230          O  
ATOM   1517  CB  THR A  96      -3.620 -15.460  16.833  1.00  1.400          C  
ATOM   1518  OG1 THR A  96      -3.559 -16.490  17.806  1.00  1.400          O  
ATOM   1519  CG2 THR A  96      -2.588 -14.420  17.161  1.00  1.400          C  
ATOM   1520  H   THR A  96      -5.207 -12.823  15.900  1.00  1.120          H  
ATOM   1521  HA  THR A  96      -5.789 -15.588  16.572  1.00  1.240          H  
ATOM   1522  HB  THR A  96      -3.378 -15.893  15.863  1.00  1.680          H  
ATOM   1523  HG1 THR A  96      -2.761 -17.007  17.663  1.00  1.680          H  
ATOM   1524 1HG2 THR A  96      -1.601 -14.880  17.180  1.00  1.680          H  
ATOM   1525 2HG2 THR A  96      -2.619 -13.672  16.395  1.00  1.680          H  
ATOM   1526 3HG2 THR A  96      -2.795 -13.972  18.131  1.00  1.680          H  
ATOM   1527  N   PRO A  97      -6.063 -14.649  19.075  1.00  1.380          N  
ATOM   1528  CA  PRO A  97      -6.432 -13.920  20.265  1.00  1.540          C  
ATOM   1529  C   PRO A  97      -5.201 -13.415  20.968  1.00  1.250          C  
ATOM   1530  O   PRO A  97      -4.213 -14.143  21.101  1.00  1.070          O  
ATOM   1531  CB  PRO A  97      -7.216 -14.955  21.085  1.00  2.310          C  
ATOM   1532  CG  PRO A  97      -6.726 -16.300  20.595  1.00  2.310          C  
ATOM   1533  CD  PRO A  97      -6.341 -16.092  19.129  1.00  2.310          C  
ATOM   1534  HA  PRO A  97      -7.071 -13.074  19.984  1.00  1.850          H  
ATOM   1535 1HB  PRO A  97      -7.029 -14.797  22.159  1.00  2.770          H  
ATOM   1536 2HB  PRO A  97      -8.300 -14.810  20.932  1.00  2.770          H  
ATOM   1537 1HG  PRO A  97      -5.872 -16.641  21.214  1.00  2.770          H  
ATOM   1538 2HG  PRO A  97      -7.517 -17.052  20.719  1.00  2.770          H  
ATOM   1539 1HD  PRO A  97      -5.472 -16.677  18.971  1.00  2.770          H  
ATOM   1540 2HD  PRO A  97      -7.130 -16.372  18.459  1.00  2.770          H  
ATOM   1541  N   PHE A  98      -5.326 -12.209  21.506  1.00  1.320          N  
ATOM   1542  CA  PHE A  98      -4.300 -11.497  22.246  1.00  1.180          C  
ATOM   1543  C   PHE A  98      -3.465 -12.349  23.177  1.00  0.950          C  
ATOM   1544  O   PHE A  98      -2.232 -12.380  23.082  1.00  0.940          O  
ATOM   1545  CB  PHE A  98      -4.990 -10.359  22.997  1.00  1.710          C  
ATOM   1546  CG  PHE A  98      -4.164  -9.679  23.977  1.00  1.710          C  
ATOM   1547  CD1 PHE A  98      -3.046  -8.998  23.591  1.00  1.710          C  
ATOM   1548  CD2 PHE A  98      -4.542  -9.669  25.310  1.00  1.710          C  
ATOM   1549  CE1 PHE A  98      -2.290  -8.347  24.489  1.00  1.710          C  
ATOM   1550  CE2 PHE A  98      -3.796  -8.996  26.214  1.00  1.710          C  
ATOM   1551  CZ  PHE A  98      -2.666  -8.337  25.796  1.00  1.710          C  
ATOM   1552  H   PHE A  98      -6.198 -11.722  21.356  1.00  1.580          H  
ATOM   1553  HA  PHE A  98      -3.620 -11.054  21.514  1.00  1.420          H  
ATOM   1554 1HB  PHE A  98      -5.325  -9.615  22.274  1.00  2.050          H  
ATOM   1555 2HB  PHE A  98      -5.875 -10.737  23.504  1.00  2.050          H  
ATOM   1556  HD1 PHE A  98      -2.761  -9.000  22.552  1.00  2.050          H  
ATOM   1557  HD2 PHE A  98      -5.446 -10.197  25.627  1.00  2.050          H  
ATOM   1558  HE1 PHE A  98      -1.393  -7.829  24.157  1.00  2.050          H  
ATOM   1559  HE2 PHE A  98      -4.087  -8.976  27.257  1.00  2.050          H  
ATOM   1560  HZ  PHE A  98      -2.080  -7.810  26.498  1.00  2.050          H  
ATOM   1561  N   GLU A  99      -4.130 -13.097  24.029  1.00  1.030          N  
ATOM   1562  CA  GLU A  99      -3.469 -13.861  25.061  1.00  1.110          C  
ATOM   1563  C   GLU A  99      -2.446 -14.878  24.550  1.00  1.210          C  
ATOM   1564  O   GLU A  99      -1.481 -15.182  25.262  1.00  1.350          O  
ATOM   1565  CB  GLU A  99      -4.536 -14.589  25.873  1.00  1.520          C  
ATOM   1566  CG  GLU A  99      -5.377 -13.701  26.756  1.00  1.520          C  
ATOM   1567  CD  GLU A  99      -6.505 -14.448  27.403  1.00  1.520          C  
ATOM   1568  OE1 GLU A  99      -7.249 -15.088  26.699  1.00  1.520          O  
ATOM   1569  OE2 GLU A  99      -6.605 -14.399  28.597  1.00  1.520          O  
ATOM   1570  H   GLU A  99      -5.139 -13.090  23.993  1.00  1.240          H  
ATOM   1571  HA  GLU A  99      -2.948 -13.157  25.712  1.00  1.330          H  
ATOM   1572 1HB  GLU A  99      -5.197 -15.130  25.194  1.00  1.830          H  
ATOM   1573 2HB  GLU A  99      -4.067 -15.320  26.514  1.00  1.830          H  
ATOM   1574 1HG  GLU A  99      -4.728 -13.300  27.534  1.00  1.830          H  
ATOM   1575 2HG  GLU A  99      -5.770 -12.865  26.176  1.00  1.830          H  
ATOM   1576  N   ASP A 100      -2.668 -15.456  23.365  1.00  1.210          N  
ATOM   1577  CA  ASP A 100      -1.775 -16.487  22.858  1.00  1.340          C  
ATOM   1578  C   ASP A 100      -0.780 -15.999  21.798  1.00  1.240          C  
ATOM   1579  O   ASP A 100      -0.041 -16.813  21.240  1.00  1.390          O  
ATOM   1580  CB  ASP A 100      -2.590 -17.635  22.243  1.00  1.820          C  
ATOM   1581  CG  ASP A 100      -3.497 -18.438  23.229  1.00  1.820          C  
ATOM   1582  OD1 ASP A 100      -3.240 -18.509  24.420  1.00  1.820          O  
ATOM   1583  OD2 ASP A 100      -4.439 -19.016  22.743  1.00  1.820          O  
ATOM   1584  H   ASP A 100      -3.445 -15.159  22.768  1.00  1.450          H  
ATOM   1585  HA  ASP A 100      -1.199 -16.877  23.695  1.00  1.610          H  
ATOM   1586 1HB  ASP A 100      -3.226 -17.221  21.453  1.00  2.190          H  
ATOM   1587 2HB  ASP A 100      -1.909 -18.336  21.765  1.00  2.190          H  
ATOM   1588  N   ARG A 101      -0.760 -14.701  21.484  1.00  1.140          N  
ATOM   1589  CA  ARG A 101       0.145 -14.243  20.423  1.00  1.070          C  
ATOM   1590  C   ARG A 101       1.609 -14.423  20.796  1.00  1.080          C  
ATOM   1591  O   ARG A 101       2.018 -14.084  21.914  1.00  1.170          O  
ATOM   1592  CB  ARG A 101      -0.107 -12.801  20.035  1.00  1.530          C  
ATOM   1593  CG  ARG A 101       0.739 -12.342  18.836  1.00  1.530          C  
ATOM   1594  CD  ARG A 101       0.446 -10.982  18.453  1.00  1.530          C  
ATOM   1595  NE  ARG A 101      -0.920 -10.859  18.022  1.00  1.530          N  
ATOM   1596  CZ  ARG A 101      -1.392 -11.151  16.787  1.00  1.530          C  
ATOM   1597  NH1 ARG A 101      -0.614 -11.604  15.840  1.00  1.530          N  
ATOM   1598  NH2 ARG A 101      -2.661 -10.984  16.495  1.00  1.530          N  
ATOM   1599  H   ARG A 101      -1.366 -14.035  21.979  1.00  1.370          H  
ATOM   1600  HA  ARG A 101      -0.048 -14.850  19.536  1.00  1.280          H  
ATOM   1601 1HB  ARG A 101      -1.162 -12.679  19.784  1.00  1.830          H  
ATOM   1602 2HB  ARG A 101       0.103 -12.141  20.870  1.00  1.830          H  
ATOM   1603 1HG  ARG A 101       1.795 -12.365  19.097  1.00  1.830          H  
ATOM   1604 2HG  ARG A 101       0.562 -13.007  17.990  1.00  1.830          H  
ATOM   1605 1HD  ARG A 101       0.589 -10.326  19.316  1.00  1.830          H  
ATOM   1606 2HD  ARG A 101       1.105 -10.666  17.645  1.00  1.830          H  
ATOM   1607  HE  ARG A 101      -1.581 -10.487  18.727  1.00  1.830          H  
ATOM   1608 1HH1 ARG A 101       0.370 -11.764  15.998  1.00  1.830          H  
ATOM   1609 2HH1 ARG A 101      -1.047 -11.783  14.919  1.00  1.830          H  
ATOM   1610 1HH2 ARG A 101      -3.313 -10.660  17.208  1.00  1.830          H  
ATOM   1611 2HH2 ARG A 101      -2.973 -11.206  15.533  1.00  1.830          H  
ATOM   1612  N   THR A 102       2.405 -14.934  19.855  1.00  1.080          N  
ATOM   1613  CA  THR A 102       3.823 -15.162  20.111  1.00  1.110          C  
ATOM   1614  C   THR A 102       4.715 -14.069  19.535  1.00  1.000          C  
ATOM   1615  O   THR A 102       4.282 -13.244  18.714  1.00  0.920          O  
ATOM   1616  CB  THR A 102       4.277 -16.508  19.516  1.00  1.540          C  
ATOM   1617  OG1 THR A 102       4.246 -16.441  18.075  1.00  1.540          O  
ATOM   1618  CG2 THR A 102       3.315 -17.600  19.974  1.00  1.540          C  
ATOM   1619  H   THR A 102       2.002 -15.197  18.942  1.00  1.300          H  
ATOM   1620  HA  THR A 102       3.976 -15.190  21.189  1.00  1.330          H  
ATOM   1621  HB  THR A 102       5.289 -16.741  19.846  1.00  1.850          H  
ATOM   1622  HG1 THR A 102       4.672 -17.241  17.726  1.00  1.850          H  
ATOM   1623 1HG2 THR A 102       3.623 -18.556  19.557  1.00  1.850          H  
ATOM   1624 2HG2 THR A 102       3.324 -17.654  21.061  1.00  1.850          H  
ATOM   1625 3HG2 THR A 102       2.302 -17.371  19.635  1.00  1.850          H  
ATOM   1626  N   ASP A 103       5.993 -14.098  19.941  1.00  1.050          N  
ATOM   1627  CA  ASP A 103       6.997 -13.170  19.432  1.00  1.010          C  
ATOM   1628  C   ASP A 103       7.209 -13.339  17.943  1.00  0.880          C  
ATOM   1629  O   ASP A 103       7.414 -12.355  17.228  1.00  0.830          O  
ATOM   1630  CB  ASP A 103       8.350 -13.387  20.103  1.00  1.430          C  
ATOM   1631  CG  ASP A 103       8.440 -12.930  21.547  1.00  1.430          C  
ATOM   1632  OD1 ASP A 103       7.574 -12.236  22.010  1.00  1.430          O  
ATOM   1633  OD2 ASP A 103       9.409 -13.288  22.178  1.00  1.430          O  
ATOM   1634  H   ASP A 103       6.268 -14.789  20.623  1.00  1.260          H  
ATOM   1635  HA  ASP A 103       6.659 -12.151  19.624  1.00  1.210          H  
ATOM   1636 1HB  ASP A 103       8.598 -14.456  20.060  1.00  1.720          H  
ATOM   1637 2HB  ASP A 103       9.114 -12.865  19.529  1.00  1.720          H  
ATOM   1638  N   GLU A 104       7.145 -14.581  17.467  1.00  0.850          N  
ATOM   1639  CA  GLU A 104       7.353 -14.849  16.062  1.00  0.750          C  
ATOM   1640  C   GLU A 104       6.242 -14.234  15.229  1.00  0.670          C  
ATOM   1641  O   GLU A 104       6.524 -13.620  14.198  1.00  0.630          O  
ATOM   1642  CB  GLU A 104       7.437 -16.356  15.827  1.00  1.090          C  
ATOM   1643  CG  GLU A 104       8.676 -17.024  16.456  1.00  1.090          C  
ATOM   1644  CD  GLU A 104       8.537 -17.255  17.951  1.00  1.090          C  
ATOM   1645  OE1 GLU A 104       7.473 -16.984  18.473  1.00  1.090          O  
ATOM   1646  OE2 GLU A 104       9.480 -17.687  18.562  1.00  1.090          O  
ATOM   1647  H   GLU A 104       6.990 -15.361  18.113  1.00  1.020          H  
ATOM   1648  HA  GLU A 104       8.296 -14.395  15.761  1.00  0.900          H  
ATOM   1649 1HB  GLU A 104       6.545 -16.837  16.227  1.00  1.310          H  
ATOM   1650 2HB  GLU A 104       7.457 -16.551  14.753  1.00  1.310          H  
ATOM   1651 1HG  GLU A 104       8.850 -17.980  15.965  1.00  1.310          H  
ATOM   1652 2HG  GLU A 104       9.544 -16.389  16.273  1.00  1.310          H  
ATOM   1653  N   GLU A 105       4.989 -14.362  15.688  1.00  0.690          N  
ATOM   1654  CA  GLU A 105       3.852 -13.789  14.974  1.00  0.640          C  
ATOM   1655  C   GLU A 105       3.958 -12.268  14.923  1.00  0.610          C  
ATOM   1656  O   GLU A 105       3.719 -11.645  13.877  1.00  0.550          O  
ATOM   1657  CB  GLU A 105       2.566 -14.222  15.677  1.00  0.920          C  
ATOM   1658  CG  GLU A 105       2.240 -15.701  15.493  1.00  0.920          C  
ATOM   1659  CD  GLU A 105       1.096 -16.182  16.330  1.00  0.920          C  
ATOM   1660  OE1 GLU A 105       0.956 -15.724  17.447  1.00  0.920          O  
ATOM   1661  OE2 GLU A 105       0.353 -17.008  15.857  1.00  0.920          O  
ATOM   1662  H   GLU A 105       4.827 -14.916  16.535  1.00  0.830          H  
ATOM   1663  HA  GLU A 105       3.851 -14.172  13.951  1.00  0.770          H  
ATOM   1664 1HB  GLU A 105       2.677 -14.049  16.749  1.00  1.100          H  
ATOM   1665 2HB  GLU A 105       1.732 -13.617  15.342  1.00  1.100          H  
ATOM   1666 1HG  GLU A 105       2.014 -15.886  14.445  1.00  1.100          H  
ATOM   1667 2HG  GLU A 105       3.123 -16.282  15.739  1.00  1.100          H  
ATOM   1668  N   PHE A 106       4.377 -11.679  16.054  1.00  0.690          N  
ATOM   1669  CA  PHE A 106       4.566 -10.245  16.163  1.00  0.710          C  
ATOM   1670  C   PHE A 106       5.594  -9.791  15.137  1.00  0.660          C  
ATOM   1671  O   PHE A 106       5.335  -8.862  14.364  1.00  0.610          O  
ATOM   1672  CB  PHE A 106       5.022  -9.859  17.575  1.00  0.990          C  
ATOM   1673  CG  PHE A 106       5.280  -8.385  17.785  1.00  0.990          C  
ATOM   1674  CD1 PHE A 106       4.246  -7.503  18.120  1.00  0.990          C  
ATOM   1675  CD2 PHE A 106       6.555  -7.876  17.643  1.00  0.990          C  
ATOM   1676  CE1 PHE A 106       4.508  -6.160  18.308  1.00  0.990          C  
ATOM   1677  CE2 PHE A 106       6.798  -6.550  17.824  1.00  0.990          C  
ATOM   1678  CZ  PHE A 106       5.784  -5.693  18.156  1.00  0.990          C  
ATOM   1679  H   PHE A 106       4.531 -12.262  16.884  1.00  0.830          H  
ATOM   1680  HA  PHE A 106       3.618  -9.758  15.954  1.00  0.850          H  
ATOM   1681 1HB  PHE A 106       4.276 -10.189  18.295  1.00  1.180          H  
ATOM   1682 2HB  PHE A 106       5.938 -10.391  17.812  1.00  1.180          H  
ATOM   1683  HD1 PHE A 106       3.231  -7.883  18.238  1.00  1.180          H  
ATOM   1684  HD2 PHE A 106       7.378  -8.547  17.380  1.00  1.180          H  
ATOM   1685  HE1 PHE A 106       3.704  -5.473  18.573  1.00  1.180          H  
ATOM   1686  HE2 PHE A 106       7.801  -6.180  17.702  1.00  1.180          H  
ATOM   1687  HZ  PHE A 106       5.994  -4.651  18.287  1.00  1.180          H  
ATOM   1688  N   ASN A 107       6.756 -10.475  15.114  1.00  0.680          N  
ATOM   1689  CA  ASN A 107       7.839 -10.153  14.196  1.00  0.690          C  
ATOM   1690  C   ASN A 107       7.458 -10.296  12.742  1.00  0.590          C  
ATOM   1691  O   ASN A 107       7.766  -9.416  11.938  1.00  0.570          O  
ATOM   1692  CB  ASN A 107       9.051 -11.003  14.483  1.00  0.960          C  
ATOM   1693  CG  ASN A 107       9.783 -10.542  15.678  1.00  0.960          C  
ATOM   1694  OD1 ASN A 107       9.718  -9.351  16.024  1.00  0.960          O  
ATOM   1695  ND2 ASN A 107      10.475 -11.445  16.325  1.00  0.960          N  
ATOM   1696  H   ASN A 107       6.898 -11.234  15.786  1.00  0.820          H  
ATOM   1697  HA  ASN A 107       8.133  -9.132  14.360  1.00  0.830          H  
ATOM   1698 1HB  ASN A 107       8.738 -12.037  14.635  1.00  1.150          H  
ATOM   1699 2HB  ASN A 107       9.721 -10.983  13.622  1.00  1.150          H  
ATOM   1700 1HD2 ASN A 107      10.986 -11.206  17.150  1.00  1.150          H  
ATOM   1701 2HD2 ASN A 107      10.492 -12.390  16.000  1.00  1.150          H  
ATOM   1702  N   GLU A 108       6.687 -11.324  12.368  1.00  0.550          N  
ATOM   1703  CA  GLU A 108       6.358 -11.398  10.953  1.00  0.510          C  
ATOM   1704  C   GLU A 108       5.607 -10.155  10.542  1.00  0.440          C  
ATOM   1705  O   GLU A 108       5.941  -9.509   9.543  1.00  0.440          O  
ATOM   1706  CB  GLU A 108       5.466 -12.602  10.625  1.00  0.730          C  
ATOM   1707  CG  GLU A 108       6.122 -13.962  10.696  1.00  0.730          C  
ATOM   1708  CD  GLU A 108       5.146 -15.082  10.394  1.00  0.730          C  
ATOM   1709  OE1 GLU A 108       3.972 -14.812  10.322  1.00  0.730          O  
ATOM   1710  OE2 GLU A 108       5.578 -16.196  10.226  1.00  0.730          O  
ATOM   1711  H   GLU A 108       6.431 -12.070  13.026  1.00  0.660          H  
ATOM   1712  HA  GLU A 108       7.281 -11.461  10.379  1.00  0.610          H  
ATOM   1713 1HB  GLU A 108       4.615 -12.611  11.313  1.00  0.880          H  
ATOM   1714 2HB  GLU A 108       5.068 -12.485   9.626  1.00  0.880          H  
ATOM   1715 1HG  GLU A 108       6.941 -14.000   9.981  1.00  0.880          H  
ATOM   1716 2HG  GLU A 108       6.536 -14.104  11.690  1.00  0.880          H  
ATOM   1717  N   VAL A 109       4.656  -9.734  11.364  1.00  0.440          N  
ATOM   1718  CA  VAL A 109       3.870  -8.600  10.955  1.00  0.410          C  
ATOM   1719  C   VAL A 109       4.675  -7.286  11.020  1.00  0.380          C  
ATOM   1720  O   VAL A 109       4.631  -6.490  10.076  1.00  0.360          O  
ATOM   1721  CB  VAL A 109       2.555  -8.566  11.741  1.00  0.590          C  
ATOM   1722  CG1 VAL A 109       1.774  -7.357  11.375  1.00  0.590          C  
ATOM   1723  CG2 VAL A 109       1.753  -9.829  11.443  1.00  0.590          C  
ATOM   1724  H   VAL A 109       4.436 -10.275  12.214  1.00  0.530          H  
ATOM   1725  HA  VAL A 109       3.603  -8.744   9.924  1.00  0.490          H  
ATOM   1726  HB  VAL A 109       2.785  -8.522  12.801  1.00  0.700          H  
ATOM   1727 1HG1 VAL A 109       0.861  -7.312  11.912  1.00  0.700          H  
ATOM   1728 2HG1 VAL A 109       2.332  -6.509  11.592  1.00  0.700          H  
ATOM   1729 3HG1 VAL A 109       1.556  -7.400  10.316  1.00  0.700          H  
ATOM   1730 1HG2 VAL A 109       0.828  -9.831  11.994  1.00  0.700          H  
ATOM   1731 2HG2 VAL A 109       1.525  -9.884  10.396  1.00  0.700          H  
ATOM   1732 3HG2 VAL A 109       2.338 -10.702  11.729  1.00  0.700          H  
ATOM   1733  N   VAL A 110       5.421  -7.021  12.105  1.00  0.410          N  
ATOM   1734  CA  VAL A 110       6.156  -5.749  12.119  1.00  0.400          C  
ATOM   1735  C   VAL A 110       7.259  -5.676  11.076  1.00  0.420          C  
ATOM   1736  O   VAL A 110       7.472  -4.612  10.496  1.00  0.460          O  
ATOM   1737  CB  VAL A 110       6.757  -5.372  13.502  1.00  0.560          C  
ATOM   1738  CG1 VAL A 110       5.681  -5.198  14.464  1.00  0.560          C  
ATOM   1739  CG2 VAL A 110       7.694  -6.407  14.011  1.00  0.560          C  
ATOM   1740  H   VAL A 110       5.454  -7.692  12.879  1.00  0.490          H  
ATOM   1741  HA  VAL A 110       5.450  -4.964  11.883  1.00  0.480          H  
ATOM   1742  HB  VAL A 110       7.281  -4.426  13.404  1.00  0.680          H  
ATOM   1743 1HG1 VAL A 110       6.094  -4.896  15.416  1.00  0.680          H  
ATOM   1744 2HG1 VAL A 110       5.018  -4.435  14.095  1.00  0.680          H  
ATOM   1745 3HG1 VAL A 110       5.133  -6.133  14.582  1.00  0.680          H  
ATOM   1746 1HG2 VAL A 110       8.080  -6.111  14.979  1.00  0.680          H  
ATOM   1747 2HG2 VAL A 110       7.140  -7.294  14.111  1.00  0.680          H  
ATOM   1748 3HG2 VAL A 110       8.526  -6.564  13.338  1.00  0.680          H  
ATOM   1749  N   HIS A 111       7.928  -6.779  10.766  1.00  0.410          N  
ATOM   1750  CA  HIS A 111       8.966  -6.688   9.768  1.00  0.450          C  
ATOM   1751  C   HIS A 111       8.397  -6.533   8.375  1.00  0.440          C  
ATOM   1752  O   HIS A 111       8.822  -5.648   7.628  1.00  0.470          O  
ATOM   1753  CB  HIS A 111       9.867  -7.912   9.850  1.00  0.610          C  
ATOM   1754  CG  HIS A 111      10.719  -7.900  11.072  1.00  0.610          C  
ATOM   1755  ND1 HIS A 111      11.271  -9.041  11.610  1.00  0.610          N  
ATOM   1756  CD2 HIS A 111      11.133  -6.874  11.856  1.00  0.610          C  
ATOM   1757  CE1 HIS A 111      11.975  -8.713  12.684  1.00  0.610          C  
ATOM   1758  NE2 HIS A 111      11.905  -7.404  12.840  1.00  0.610          N  
ATOM   1759  H   HIS A 111       7.758  -7.670  11.245  1.00  0.490          H  
ATOM   1760  HA  HIS A 111       9.569  -5.812   9.956  1.00  0.540          H  
ATOM   1761 1HB  HIS A 111       9.253  -8.814   9.861  1.00  0.740          H  
ATOM   1762 2HB  HIS A 111      10.510  -7.957   8.975  1.00  0.740          H  
ATOM   1763  HD2 HIS A 111      10.907  -5.824  11.736  1.00  0.740          H  
ATOM   1764  HE1 HIS A 111      12.526  -9.400  13.324  1.00  0.740          H  
ATOM   1765  HE2 HIS A 111      12.355  -6.843  13.572  1.00  0.740          H  
ATOM   1766  N   VAL A 112       7.393  -7.319   8.022  1.00  0.420          N  
ATOM   1767  CA  VAL A 112       6.838  -7.217   6.689  1.00  0.430          C  
ATOM   1768  C   VAL A 112       6.154  -5.887   6.418  1.00  0.400          C  
ATOM   1769  O   VAL A 112       6.366  -5.298   5.358  1.00  0.410          O  
ATOM   1770  CB  VAL A 112       5.877  -8.380   6.445  1.00  0.600          C  
ATOM   1771  CG1 VAL A 112       5.107  -8.199   5.134  1.00  0.600          C  
ATOM   1772  CG2 VAL A 112       6.672  -9.682   6.404  1.00  0.600          C  
ATOM   1773  H   VAL A 112       7.024  -8.030   8.662  1.00  0.500          H  
ATOM   1774  HA  VAL A 112       7.648  -7.315   5.976  1.00  0.520          H  
ATOM   1775  HB  VAL A 112       5.187  -8.411   7.253  1.00  0.720          H  
ATOM   1776 1HG1 VAL A 112       4.434  -9.030   4.989  1.00  0.720          H  
ATOM   1777 2HG1 VAL A 112       4.535  -7.284   5.174  1.00  0.720          H  
ATOM   1778 3HG1 VAL A 112       5.791  -8.159   4.312  1.00  0.720          H  
ATOM   1779 1HG2 VAL A 112       5.989 -10.520   6.258  1.00  0.720          H  
ATOM   1780 2HG2 VAL A 112       7.389  -9.645   5.583  1.00  0.720          H  
ATOM   1781 3HG2 VAL A 112       7.206  -9.815   7.345  1.00  0.720          H  
ATOM   1782  N   ASN A 113       5.324  -5.412   7.347  1.00  0.370          N  
ATOM   1783  CA  ASN A 113       4.598  -4.184   7.100  1.00  0.360          C  
ATOM   1784  C   ASN A 113       5.390  -2.915   7.426  1.00  0.390          C  
ATOM   1785  O   ASN A 113       5.412  -1.974   6.627  1.00  0.460          O  
ATOM   1786  CB  ASN A 113       3.321  -4.205   7.914  1.00  0.510          C  
ATOM   1787  CG  ASN A 113       2.370  -5.273   7.463  1.00  0.510          C  
ATOM   1788  OD1 ASN A 113       2.384  -5.742   6.319  1.00  0.510          O  
ATOM   1789  ND2 ASN A 113       1.535  -5.664   8.351  1.00  0.510          N  
ATOM   1790  H   ASN A 113       5.165  -5.930   8.216  1.00  0.440          H  
ATOM   1791  HA  ASN A 113       4.344  -4.144   6.039  1.00  0.430          H  
ATOM   1792 1HB  ASN A 113       3.576  -4.394   8.952  1.00  0.610          H  
ATOM   1793 2HB  ASN A 113       2.828  -3.243   7.871  1.00  0.610          H  
ATOM   1794 1HD2 ASN A 113       0.876  -6.415   8.151  1.00  0.610          H  
ATOM   1795 2HD2 ASN A 113       1.534  -5.220   9.263  1.00  0.610          H  
ATOM   1796  N   LEU A 114       6.060  -2.863   8.574  1.00  0.380          N  
ATOM   1797  CA  LEU A 114       6.723  -1.630   8.942  1.00  0.430          C  
ATOM   1798  C   LEU A 114       8.149  -1.586   8.470  1.00  0.460          C  
ATOM   1799  O   LEU A 114       8.508  -0.682   7.718  1.00  0.530          O  
ATOM   1800  CB  LEU A 114       6.709  -1.485  10.453  1.00  0.580          C  
ATOM   1801  CG  LEU A 114       5.389  -1.357  11.112  1.00  0.580          C  
ATOM   1802  CD1 LEU A 114       5.598  -1.471  12.616  1.00  0.580          C  
ATOM   1803  CD2 LEU A 114       4.750  -0.023  10.749  1.00  0.580          C  
ATOM   1804  H   LEU A 114       6.118  -3.656   9.212  1.00  0.460          H  
ATOM   1805  HA  LEU A 114       6.200  -0.802   8.476  1.00  0.520          H  
ATOM   1806 1HB  LEU A 114       7.148  -2.346  10.857  1.00  0.700          H  
ATOM   1807 2HB  LEU A 114       7.308  -0.619  10.728  1.00  0.700          H  
ATOM   1808  HG  LEU A 114       4.759  -2.152  10.791  1.00  0.700          H  
ATOM   1809 1HD1 LEU A 114       4.650  -1.383  13.135  1.00  0.700          H  
ATOM   1810 2HD1 LEU A 114       6.050  -2.430  12.844  1.00  0.700          H  
ATOM   1811 3HD1 LEU A 114       6.237  -0.708  12.931  1.00  0.700          H  
ATOM   1812 1HD2 LEU A 114       3.798   0.056  11.234  1.00  0.700          H  
ATOM   1813 2HD2 LEU A 114       5.376   0.793  11.060  1.00  0.700          H  
ATOM   1814 3HD2 LEU A 114       4.602   0.041   9.690  1.00  0.700          H  
ATOM   1815  N   ASN A 115       8.968  -2.582   8.829  1.00  0.440          N  
ATOM   1816  CA  ASN A 115      10.370  -2.470   8.427  1.00  0.480          C  
ATOM   1817  C   ASN A 115      10.432  -2.456   6.900  1.00  0.490          C  
ATOM   1818  O   ASN A 115      11.229  -1.720   6.319  1.00  0.510          O  
ATOM   1819  CB  ASN A 115      11.249  -3.550   9.027  1.00  0.660          C  
ATOM   1820  CG  ASN A 115      12.719  -3.176   8.924  1.00  0.660          C  
ATOM   1821  OD1 ASN A 115      13.069  -2.052   9.300  1.00  0.660          O  
ATOM   1822  ND2 ASN A 115      13.562  -4.058   8.466  1.00  0.660          N  
ATOM   1823  H   ASN A 115       8.618  -3.353   9.405  1.00  0.530          H  
ATOM   1824  HA  ASN A 115      10.752  -1.511   8.779  1.00  0.580          H  
ATOM   1825 1HB  ASN A 115      10.985  -3.713  10.057  1.00  0.790          H  
ATOM   1826 2HB  ASN A 115      11.088  -4.483   8.490  1.00  0.790          H  
ATOM   1827 1HD2 ASN A 115      14.562  -3.822   8.398  1.00  0.790          H  
ATOM   1828 2HD2 ASN A 115      13.255  -4.962   8.191  1.00  0.790          H  
ATOM   1829  N   GLY A 116       9.541  -3.225   6.267  1.00  0.480          N  
ATOM   1830  CA  GLY A 116       9.401  -3.288   4.826  1.00  0.510          C  
ATOM   1831  C   GLY A 116       9.132  -1.896   4.254  1.00  0.500          C  
ATOM   1832  O   GLY A 116       9.870  -1.428   3.376  1.00  0.510          O  
ATOM   1833  H   GLY A 116       8.992  -3.873   6.833  1.00  0.580          H  
ATOM   1834 1HA  GLY A 116      10.310  -3.694   4.394  1.00  0.610          H  
ATOM   1835 2HA  GLY A 116       8.581  -3.965   4.581  1.00  0.610          H  
ATOM   1836  N   THR A 117       8.097  -1.208   4.765  1.00  0.480          N  
ATOM   1837  CA  THR A 117       7.768   0.133   4.292  1.00  0.490          C  
ATOM   1838  C   THR A 117       8.968   1.069   4.488  1.00  0.460          C  
ATOM   1839  O   THR A 117       9.290   1.866   3.589  1.00  0.470          O  
ATOM   1840  CB  THR A 117       6.523   0.704   5.026  1.00  0.680          C  
ATOM   1841  OG1 THR A 117       5.383  -0.127   4.784  1.00  0.680          O  
ATOM   1842  CG2 THR A 117       6.202   2.084   4.506  1.00  0.680          C  
ATOM   1843  H   THR A 117       7.487  -1.623   5.475  1.00  0.580          H  
ATOM   1844  HA  THR A 117       7.546   0.081   3.226  1.00  0.590          H  
ATOM   1845  HB  THR A 117       6.721   0.750   6.101  1.00  0.820          H  
ATOM   1846  HG1 THR A 117       5.442  -0.932   5.334  1.00  0.820          H  
ATOM   1847 1HG2 THR A 117       5.330   2.480   5.025  1.00  0.820          H  
ATOM   1848 2HG2 THR A 117       7.038   2.720   4.670  1.00  0.820          H  
ATOM   1849 3HG2 THR A 117       5.996   2.029   3.447  1.00  0.820          H  
ATOM   1850  N   PHE A 118       9.623   0.996   5.666  1.00  0.470          N  
ATOM   1851  CA  PHE A 118      10.774   1.852   5.940  1.00  0.480          C  
ATOM   1852  C   PHE A 118      11.863   1.657   4.912  1.00  0.480          C  
ATOM   1853  O   PHE A 118      12.320   2.626   4.320  1.00  0.500          O  
ATOM   1854  CB  PHE A 118      11.434   1.555   7.304  1.00  0.670          C  
ATOM   1855  CG  PHE A 118      10.856   2.182   8.568  1.00  0.670          C  
ATOM   1856  CD1 PHE A 118       9.539   2.019   8.941  1.00  0.670          C  
ATOM   1857  CD2 PHE A 118      11.697   2.915   9.423  1.00  0.670          C  
ATOM   1858  CE1 PHE A 118       9.065   2.560  10.100  1.00  0.670          C  
ATOM   1859  CE2 PHE A 118      11.217   3.462  10.594  1.00  0.670          C  
ATOM   1860  CZ  PHE A 118       9.900   3.285  10.934  1.00  0.670          C  
ATOM   1861  H   PHE A 118       9.300   0.327   6.372  1.00  0.560          H  
ATOM   1862  HA  PHE A 118      10.455   2.882   5.913  1.00  0.580          H  
ATOM   1863 1HB  PHE A 118      11.434   0.482   7.453  1.00  0.800          H  
ATOM   1864 2HB  PHE A 118      12.480   1.847   7.243  1.00  0.800          H  
ATOM   1865  HD1 PHE A 118       8.866   1.470   8.310  1.00  0.800          H  
ATOM   1866  HD2 PHE A 118      12.751   3.046   9.152  1.00  0.800          H  
ATOM   1867  HE1 PHE A 118       8.018   2.419  10.347  1.00  0.800          H  
ATOM   1868  HE2 PHE A 118      11.877   4.033  11.245  1.00  0.800          H  
ATOM   1869  HZ  PHE A 118       9.510   3.714  11.851  1.00  0.800          H  
ATOM   1870  N   LEU A 119      12.269   0.414   4.670  1.00  0.490          N  
ATOM   1871  CA  LEU A 119      13.392   0.163   3.778  1.00  0.510          C  
ATOM   1872  C   LEU A 119      13.146   0.612   2.349  1.00  0.510          C  
ATOM   1873  O   LEU A 119      14.014   1.245   1.736  1.00  0.540          O  
ATOM   1874  CB  LEU A 119      13.700  -1.336   3.786  1.00  0.710          C  
ATOM   1875  CG  LEU A 119      14.306  -1.941   5.086  1.00  0.710          C  
ATOM   1876  CD1 LEU A 119      14.286  -3.473   4.984  1.00  0.710          C  
ATOM   1877  CD2 LEU A 119      15.725  -1.448   5.267  1.00  0.710          C  
ATOM   1878  H   LEU A 119      11.821  -0.366   5.163  1.00  0.590          H  
ATOM   1879  HA  LEU A 119      14.244   0.720   4.153  1.00  0.610          H  
ATOM   1880 1HB  LEU A 119      12.763  -1.867   3.596  1.00  0.850          H  
ATOM   1881 2HB  LEU A 119      14.391  -1.544   2.975  1.00  0.850          H  
ATOM   1882  HG  LEU A 119      13.711  -1.648   5.947  1.00  0.850          H  
ATOM   1883 1HD1 LEU A 119      14.705  -3.907   5.891  1.00  0.850          H  
ATOM   1884 2HD1 LEU A 119      13.255  -3.815   4.863  1.00  0.850          H  
ATOM   1885 3HD1 LEU A 119      14.863  -3.797   4.148  1.00  0.850          H  
ATOM   1886 1HD2 LEU A 119      16.142  -1.890   6.181  1.00  0.850          H  
ATOM   1887 2HD2 LEU A 119      16.322  -1.735   4.413  1.00  0.850          H  
ATOM   1888 3HD2 LEU A 119      15.739  -0.383   5.363  1.00  0.850          H  
ATOM   1889  N   LEU A 120      11.960   0.347   1.811  1.00  0.490          N  
ATOM   1890  CA  LEU A 120      11.709   0.777   0.444  1.00  0.500          C  
ATOM   1891  C   LEU A 120      11.710   2.295   0.369  1.00  0.500          C  
ATOM   1892  O   LEU A 120      12.266   2.890  -0.567  1.00  0.520          O  
ATOM   1893  CB  LEU A 120      10.377   0.213  -0.040  1.00  0.700          C  
ATOM   1894  CG  LEU A 120      10.316  -1.311  -0.279  1.00  0.700          C  
ATOM   1895  CD1 LEU A 120       8.904  -1.692  -0.473  1.00  0.700          C  
ATOM   1896  CD2 LEU A 120      11.126  -1.702  -1.541  1.00  0.700          C  
ATOM   1897  H   LEU A 120      11.250  -0.169   2.349  1.00  0.590          H  
ATOM   1898  HA  LEU A 120      12.513   0.417  -0.186  1.00  0.600          H  
ATOM   1899 1HB  LEU A 120       9.613   0.457   0.706  1.00  0.840          H  
ATOM   1900 2HB  LEU A 120      10.112   0.706  -0.966  1.00  0.840          H  
ATOM   1901  HG  LEU A 120      10.704  -1.839   0.594  1.00  0.840          H  
ATOM   1902 1HD1 LEU A 120       8.852  -2.752  -0.641  1.00  0.840          H  
ATOM   1903 2HD1 LEU A 120       8.324  -1.432   0.414  1.00  0.840          H  
ATOM   1904 3HD1 LEU A 120       8.505  -1.167  -1.331  1.00  0.840          H  
ATOM   1905 1HD2 LEU A 120      11.052  -2.779  -1.698  1.00  0.840          H  
ATOM   1906 2HD2 LEU A 120      10.725  -1.182  -2.414  1.00  0.840          H  
ATOM   1907 3HD2 LEU A 120      12.146  -1.444  -1.412  1.00  0.840          H  
ATOM   1908  N   SER A 121      11.119   2.925   1.386  1.00  0.480          N  
ATOM   1909  CA  SER A 121      11.026   4.366   1.473  1.00  0.480          C  
ATOM   1910  C   SER A 121      12.411   5.005   1.648  1.00  0.500          C  
ATOM   1911  O   SER A 121      12.680   6.057   1.062  1.00  0.510          O  
ATOM   1912  CB  SER A 121      10.091   4.724   2.605  1.00  0.670          C  
ATOM   1913  OG  SER A 121       8.793   4.280   2.341  1.00  0.670          O  
ATOM   1914  H   SER A 121      10.661   2.382   2.123  1.00  0.580          H  
ATOM   1915  HA  SER A 121      10.597   4.740   0.547  1.00  0.580          H  
ATOM   1916 1HB  SER A 121      10.426   4.255   3.502  1.00  0.810          H  
ATOM   1917 2HB  SER A 121      10.095   5.791   2.751  1.00  0.810          H  
ATOM   1918  HG  SER A 121       8.765   3.357   2.688  1.00  0.810          H  
ATOM   1919  N   GLN A 122      13.308   4.382   2.442  1.00  0.510          N  
ATOM   1920  CA  GLN A 122      14.653   4.929   2.656  1.00  0.540          C  
ATOM   1921  C   GLN A 122      15.469   4.980   1.398  1.00  0.560          C  
ATOM   1922  O   GLN A 122      16.088   6.004   1.112  1.00  0.580          O  
ATOM   1923  CB  GLN A 122      15.488   4.090   3.631  1.00  0.740          C  
ATOM   1924  CG  GLN A 122      15.121   4.135   5.068  1.00  0.740          C  
ATOM   1925  CD  GLN A 122      15.947   3.189   5.860  1.00  0.740          C  
ATOM   1926  OE1 GLN A 122      16.085   2.025   5.485  1.00  0.740          O  
ATOM   1927  NE2 GLN A 122      16.510   3.667   6.937  1.00  0.740          N  
ATOM   1928  H   GLN A 122      13.020   3.544   2.946  1.00  0.610          H  
ATOM   1929  HA  GLN A 122      14.567   5.942   3.037  1.00  0.650          H  
ATOM   1930 1HB  GLN A 122      15.440   3.048   3.320  1.00  0.890          H  
ATOM   1931 2HB  GLN A 122      16.531   4.400   3.560  1.00  0.890          H  
ATOM   1932 1HG  GLN A 122      15.281   5.139   5.446  1.00  0.890          H  
ATOM   1933 2HG  GLN A 122      14.111   3.850   5.192  1.00  0.890          H  
ATOM   1934 1HE2 GLN A 122      17.099   3.091   7.543  1.00  0.890          H  
ATOM   1935 2HE2 GLN A 122      16.368   4.627   7.191  1.00  0.890          H  
ATOM   1936  N   TYR A 123      15.438   3.914   0.606  1.00  0.580          N  
ATOM   1937  CA  TYR A 123      16.255   3.917  -0.595  1.00  0.620          C  
ATOM   1938  C   TYR A 123      15.637   4.796  -1.674  1.00  0.620          C  
ATOM   1939  O   TYR A 123      16.354   5.490  -2.408  1.00  0.660          O  
ATOM   1940  CB  TYR A 123      16.523   2.492  -1.044  1.00  0.850          C  
ATOM   1941  CG  TYR A 123      17.502   1.771  -0.115  1.00  0.850          C  
ATOM   1942  CD1 TYR A 123      17.036   0.851   0.795  1.00  0.850          C  
ATOM   1943  CD2 TYR A 123      18.858   2.043  -0.168  1.00  0.850          C  
ATOM   1944  CE1 TYR A 123      17.878   0.191   1.639  1.00  0.850          C  
ATOM   1945  CE2 TYR A 123      19.721   1.385   0.692  1.00  0.850          C  
ATOM   1946  CZ  TYR A 123      19.223   0.453   1.592  1.00  0.850          C  
ATOM   1947  OH  TYR A 123      20.062  -0.227   2.441  1.00  0.850          O  
ATOM   1948  H   TYR A 123      14.904   3.082   0.890  1.00  0.700          H  
ATOM   1949  HA  TYR A 123      17.217   4.358  -0.343  1.00  0.740          H  
ATOM   1950 1HB  TYR A 123      15.585   1.939  -1.044  1.00  1.020          H  
ATOM   1951 2HB  TYR A 123      16.929   2.487  -2.049  1.00  1.020          H  
ATOM   1952  HD1 TYR A 123      15.998   0.639   0.840  1.00  1.020          H  
ATOM   1953  HD2 TYR A 123      19.245   2.772  -0.880  1.00  1.020          H  
ATOM   1954  HE1 TYR A 123      17.482  -0.540   2.342  1.00  1.020          H  
ATOM   1955  HE2 TYR A 123      20.791   1.593   0.656  1.00  1.020          H  
ATOM   1956  HH  TYR A 123      20.959   0.094   2.334  1.00  1.020          H  
ATOM   1957  N   THR A 124      14.304   4.818  -1.749  1.00  0.600          N  
ATOM   1958  CA  THR A 124      13.640   5.648  -2.731  1.00  0.620          C  
ATOM   1959  C   THR A 124      13.939   7.112  -2.442  1.00  0.630          C  
ATOM   1960  O   THR A 124      14.402   7.855  -3.319  1.00  0.660          O  
ATOM   1961  CB  THR A 124      12.118   5.460  -2.653  1.00  0.860          C  
ATOM   1962  OG1 THR A 124      11.777   4.129  -2.925  1.00  0.860          O  
ATOM   1963  CG2 THR A 124      11.467   6.309  -3.633  1.00  0.860          C  
ATOM   1964  H   THR A 124      13.734   4.217  -1.151  1.00  0.720          H  
ATOM   1965  HA  THR A 124      14.006   5.393  -3.724  1.00  0.740          H  
ATOM   1966  HB  THR A 124      11.768   5.721  -1.656  1.00  1.030          H  
ATOM   1967  HG1 THR A 124      12.076   3.566  -2.175  1.00  1.030          H  
ATOM   1968 1HG2 THR A 124      10.406   6.179  -3.563  1.00  1.030          H  
ATOM   1969 2HG2 THR A 124      11.710   7.335  -3.428  1.00  1.030          H  
ATOM   1970 3HG2 THR A 124      11.806   6.046  -4.633  1.00  1.030          H  
ATOM   1971  N   PHE A 125      13.702   7.509  -1.186  1.00  0.630          N  
ATOM   1972  CA  PHE A 125      13.916   8.862  -0.737  1.00  0.650          C  
ATOM   1973  C   PHE A 125      15.377   9.252  -0.887  1.00  0.700          C  
ATOM   1974  O   PHE A 125      15.678  10.324  -1.410  1.00  0.750          O  
ATOM   1975  CB  PHE A 125      13.478   9.046   0.709  1.00  0.900          C  
ATOM   1976  CG  PHE A 125      13.659  10.445   1.153  1.00  0.900          C  
ATOM   1977  CD1 PHE A 125      12.712  11.388   0.877  1.00  0.900          C  
ATOM   1978  CD2 PHE A 125      14.788  10.832   1.795  1.00  0.900          C  
ATOM   1979  CE1 PHE A 125      12.903  12.692   1.246  1.00  0.900          C  
ATOM   1980  CE2 PHE A 125      14.986  12.122   2.163  1.00  0.900          C  
ATOM   1981  CZ  PHE A 125      14.044  13.067   1.892  1.00  0.900          C  
ATOM   1982  H   PHE A 125      13.325   6.844  -0.508  1.00  0.760          H  
ATOM   1983  HA  PHE A 125      13.317   9.525  -1.360  1.00  0.780          H  
ATOM   1984 1HB  PHE A 125      12.435   8.772   0.822  1.00  1.080          H  
ATOM   1985 2HB  PHE A 125      14.063   8.391   1.356  1.00  1.080          H  
ATOM   1986  HD1 PHE A 125      11.813  11.087   0.358  1.00  1.080          H  
ATOM   1987  HD2 PHE A 125      15.552  10.097   1.999  1.00  1.080          H  
ATOM   1988  HE1 PHE A 125      12.160  13.424   1.013  1.00  1.080          H  
ATOM   1989  HE2 PHE A 125      15.912  12.380   2.662  1.00  1.080          H  
ATOM   1990  HZ  PHE A 125      14.208  14.107   2.183  1.00  1.080          H  
ATOM   1991  N   ARG A 126      16.308   8.404  -0.412  1.00  0.700          N  
ATOM   1992  CA  ARG A 126      17.719   8.735  -0.519  1.00  0.760          C  
ATOM   1993  C   ARG A 126      18.091   9.082  -1.952  1.00  0.800          C  
ATOM   1994  O   ARG A 126      18.736  10.113  -2.172  1.00  0.850          O  
ATOM   1995  CB  ARG A 126      18.605   7.602  -0.002  1.00  1.040          C  
ATOM   1996  CG  ARG A 126      20.126   7.892  -0.046  1.00  1.040          C  
ATOM   1997  CD  ARG A 126      20.956   6.725   0.429  1.00  1.040          C  
ATOM   1998  NE  ARG A 126      20.838   6.453   1.889  1.00  1.040          N  
ATOM   1999  CZ  ARG A 126      21.578   7.050   2.877  1.00  1.040          C  
ATOM   2000  NH1 ARG A 126      22.490   7.960   2.593  1.00  1.040          N  
ATOM   2001  NH2 ARG A 126      21.389   6.709   4.140  1.00  1.040          N  
ATOM   2002  H   ARG A 126      16.052   7.527   0.043  1.00  0.840          H  
ATOM   2003  HA  ARG A 126      17.908   9.609   0.099  1.00  0.910          H  
ATOM   2004 1HB  ARG A 126      18.343   7.396   1.035  1.00  1.250          H  
ATOM   2005 2HB  ARG A 126      18.410   6.699  -0.578  1.00  1.250          H  
ATOM   2006 1HG  ARG A 126      20.431   8.119  -1.073  1.00  1.250          H  
ATOM   2007 2HG  ARG A 126      20.340   8.755   0.588  1.00  1.250          H  
ATOM   2008 1HD  ARG A 126      20.624   5.831  -0.103  1.00  1.250          H  
ATOM   2009 2HD  ARG A 126      22.004   6.905   0.189  1.00  1.250          H  
ATOM   2010  HE  ARG A 126      20.160   5.755   2.178  1.00  1.250          H  
ATOM   2011 1HH1 ARG A 126      22.657   8.247   1.643  1.00  1.250          H  
ATOM   2012 2HH1 ARG A 126      23.022   8.387   3.346  1.00  1.250          H  
ATOM   2013 1HH2 ARG A 126      20.672   6.022   4.395  1.00  1.250          H  
ATOM   2014 2HH2 ARG A 126      21.945   7.146   4.898  1.00  1.250          H  
ATOM   2015  N   LEU A 127      17.667   8.269  -2.939  1.00  0.800          N  
ATOM   2016  CA  LEU A 127      18.003   8.629  -4.309  1.00  0.870          C  
ATOM   2017  C   LEU A 127      17.391   9.962  -4.695  1.00  0.850          C  
ATOM   2018  O   LEU A 127      18.060  10.783  -5.317  1.00  0.900          O  
ATOM   2019  CB  LEU A 127      17.531   7.561  -5.321  1.00  1.190          C  
ATOM   2020  CG  LEU A 127      18.300   6.199  -5.370  1.00  1.190          C  
ATOM   2021  CD1 LEU A 127      17.530   5.208  -6.282  1.00  1.190          C  
ATOM   2022  CD2 LEU A 127      19.726   6.425  -5.939  1.00  1.190          C  
ATOM   2023  H   LEU A 127      17.143   7.409  -2.729  1.00  0.960          H  
ATOM   2024  HA  LEU A 127      19.083   8.735  -4.372  1.00  1.040          H  
ATOM   2025 1HB  LEU A 127      16.488   7.328  -5.079  1.00  1.430          H  
ATOM   2026 2HB  LEU A 127      17.554   7.999  -6.317  1.00  1.430          H  
ATOM   2027  HG  LEU A 127      18.363   5.772  -4.365  1.00  1.430          H  
ATOM   2028 1HD1 LEU A 127      18.064   4.262  -6.326  1.00  1.430          H  
ATOM   2029 2HD1 LEU A 127      16.534   5.050  -5.871  1.00  1.430          H  
ATOM   2030 3HD1 LEU A 127      17.452   5.617  -7.288  1.00  1.430          H  
ATOM   2031 1HD2 LEU A 127      20.254   5.471  -5.984  1.00  1.430          H  
ATOM   2032 2HD2 LEU A 127      19.661   6.842  -6.947  1.00  1.430          H  
ATOM   2033 3HD2 LEU A 127      20.290   7.109  -5.305  1.00  1.430          H  
ATOM   2034  N   TRP A 128      16.148  10.220  -4.304  1.00  0.800          N  
ATOM   2035  CA  TRP A 128      15.529  11.483  -4.663  1.00  0.810          C  
ATOM   2036  C   TRP A 128      16.229  12.683  -4.068  1.00  0.830          C  
ATOM   2037  O   TRP A 128      16.396  13.707  -4.744  1.00  0.870          O  
ATOM   2038  CB  TRP A 128      14.087  11.483  -4.231  1.00  1.130          C  
ATOM   2039  CG  TRP A 128      13.290  10.564  -5.006  1.00  1.130          C  
ATOM   2040  CD1 TRP A 128      13.598  10.000  -6.194  1.00  1.130          C  
ATOM   2041  CD2 TRP A 128      12.012  10.093  -4.683  1.00  1.130          C  
ATOM   2042  NE1 TRP A 128      12.611   9.249  -6.596  1.00  1.130          N  
ATOM   2043  CE2 TRP A 128      11.629   9.274  -5.706  1.00  1.130          C  
ATOM   2044  CE3 TRP A 128      11.172  10.300  -3.637  1.00  1.130          C  
ATOM   2045  CZ2 TRP A 128      10.427   8.650  -5.720  1.00  1.130          C  
ATOM   2046  CZ3 TRP A 128       9.971   9.703  -3.645  1.00  1.130          C  
ATOM   2047  CH2 TRP A 128       9.595   8.883  -4.660  1.00  1.130          C  
ATOM   2048  H   TRP A 128      15.605   9.496  -3.812  1.00  0.960          H  
ATOM   2049  HA  TRP A 128      15.587  11.598  -5.737  1.00  0.970          H  
ATOM   2050 1HB  TRP A 128      14.020  11.209  -3.182  1.00  1.360          H  
ATOM   2051 2HB  TRP A 128      13.672  12.479  -4.344  1.00  1.360          H  
ATOM   2052  HD1 TRP A 128      14.504  10.137  -6.770  1.00  1.360          H  
ATOM   2053  HE1 TRP A 128      12.578   8.750  -7.469  1.00  1.360          H  
ATOM   2054  HE3 TRP A 128      11.455  10.929  -2.830  1.00  1.360          H  
ATOM   2055  HZ2 TRP A 128      10.123   7.994  -6.531  1.00  1.360          H  
ATOM   2056  HZ3 TRP A 128       9.334   9.914  -2.829  1.00  1.360          H  
ATOM   2057  HH2 TRP A 128       8.630   8.408  -4.644  1.00  1.360          H  
ATOM   2058  N   LYS A 129      16.633  12.591  -2.806  1.00  0.820          N  
ATOM   2059  CA  LYS A 129      17.310  13.708  -2.181  1.00  0.870          C  
ATOM   2060  C   LYS A 129      18.620  13.992  -2.929  1.00  0.910          C  
ATOM   2061  O   LYS A 129      18.926  15.149  -3.222  1.00  0.960          O  
ATOM   2062  CB  LYS A 129      17.554  13.430  -0.699  1.00  1.200          C  
ATOM   2063  CG  LYS A 129      18.157  14.605   0.096  1.00  1.200          C  
ATOM   2064  CD  LYS A 129      18.315  14.219   1.566  1.00  1.200          C  
ATOM   2065  CE  LYS A 129      18.882  15.336   2.422  1.00  1.200          C  
ATOM   2066  NZ  LYS A 129      19.166  14.855   3.814  1.00  1.200          N  
ATOM   2067  H   LYS A 129      16.428  11.740  -2.273  1.00  0.980          H  
ATOM   2068  HA  LYS A 129      16.674  14.589  -2.263  1.00  1.040          H  
ATOM   2069 1HB  LYS A 129      16.608  13.152  -0.231  1.00  1.440          H  
ATOM   2070 2HB  LYS A 129      18.220  12.565  -0.598  1.00  1.440          H  
ATOM   2071 1HG  LYS A 129      19.134  14.864  -0.318  1.00  1.440          H  
ATOM   2072 2HG  LYS A 129      17.502  15.475   0.017  1.00  1.440          H  
ATOM   2073 1HD  LYS A 129      17.343  13.964   1.962  1.00  1.440          H  
ATOM   2074 2HD  LYS A 129      18.957  13.336   1.648  1.00  1.440          H  
ATOM   2075 1HE  LYS A 129      19.801  15.712   1.979  1.00  1.440          H  
ATOM   2076 2HE  LYS A 129      18.153  16.147   2.472  1.00  1.440          H  
ATOM   2077 1HZ  LYS A 129      19.527  15.599   4.386  1.00  1.440          H  
ATOM   2078 2HZ  LYS A 129      18.311  14.501   4.260  1.00  1.440          H  
ATOM   2079 3HZ  LYS A 129      19.853  14.112   3.772  1.00  1.440          H  
ATOM   2080  N   GLU A 130      19.376  12.928  -3.263  1.00  0.910          N  
ATOM   2081  CA  GLU A 130      20.649  13.049  -3.989  1.00  0.970          C  
ATOM   2082  C   GLU A 130      20.476  13.631  -5.396  1.00  0.990          C  
ATOM   2083  O   GLU A 130      21.288  14.440  -5.852  1.00  1.040          O  
ATOM   2084  CB  GLU A 130      21.321  11.677  -4.142  1.00  1.330          C  
ATOM   2085  CG  GLU A 130      21.871  11.045  -2.873  1.00  1.330          C  
ATOM   2086  CD  GLU A 130      22.411   9.651  -3.131  1.00  1.330          C  
ATOM   2087  OE1 GLU A 130      22.319   9.205  -4.251  1.00  1.330          O  
ATOM   2088  OE2 GLU A 130      22.897   9.033  -2.214  1.00  1.330          O  
ATOM   2089  H   GLU A 130      19.063  11.996  -2.968  1.00  1.090          H  
ATOM   2090  HA  GLU A 130      21.303  13.709  -3.422  1.00  1.160          H  
ATOM   2091 1HB  GLU A 130      20.596  10.975  -4.558  1.00  1.600          H  
ATOM   2092 2HB  GLU A 130      22.137  11.755  -4.858  1.00  1.600          H  
ATOM   2093 1HG  GLU A 130      22.676  11.670  -2.491  1.00  1.600          H  
ATOM   2094 2HG  GLU A 130      21.091  11.005  -2.118  1.00  1.600          H  
ATOM   2095  N   LYS A 131      19.394  13.226  -6.070  1.00  0.960          N  
ATOM   2096  CA  LYS A 131      19.091  13.653  -7.430  1.00  0.990          C  
ATOM   2097  C   LYS A 131      18.349  14.999  -7.481  1.00  1.000          C  
ATOM   2098  O   LYS A 131      18.394  15.681  -8.506  1.00  1.090          O  
ATOM   2099  CB  LYS A 131      18.231  12.592  -8.144  1.00  1.370          C  
ATOM   2100  CG  LYS A 131      18.859  11.157  -8.333  1.00  1.370          C  
ATOM   2101  CD  LYS A 131      20.038  11.072  -9.302  1.00  1.370          C  
ATOM   2102  CE  LYS A 131      20.490   9.583  -9.444  1.00  1.370          C  
ATOM   2103  NZ  LYS A 131      21.670   9.411 -10.346  1.00  1.370          N  
ATOM   2104  H   LYS A 131      18.801  12.515  -5.635  1.00  1.150          H  
ATOM   2105  HA  LYS A 131      20.031  13.775  -7.966  1.00  1.190          H  
ATOM   2106 1HB  LYS A 131      17.308  12.455  -7.577  1.00  1.650          H  
ATOM   2107 2HB  LYS A 131      17.950  12.965  -9.124  1.00  1.650          H  
ATOM   2108 1HG  LYS A 131      19.236  10.814  -7.381  1.00  1.650          H  
ATOM   2109 2HG  LYS A 131      18.081  10.469  -8.653  1.00  1.650          H  
ATOM   2110 1HD  LYS A 131      19.749  11.461 -10.277  1.00  1.650          H  
ATOM   2111 2HD  LYS A 131      20.869  11.660  -8.919  1.00  1.650          H  
ATOM   2112 1HE  LYS A 131      20.748   9.200  -8.456  1.00  1.650          H  
ATOM   2113 2HE  LYS A 131      19.662   8.995  -9.842  1.00  1.650          H  
ATOM   2114 1HZ  LYS A 131      21.922   8.398 -10.396  1.00  1.650          H  
ATOM   2115 2HZ  LYS A 131      21.443   9.738 -11.269  1.00  1.650          H  
ATOM   2116 3HZ  LYS A 131      22.457   9.926  -9.990  1.00  1.650          H  
ATOM   2117  N   GLY A 132      17.657  15.386  -6.394  1.00  0.950          N  
ATOM   2118  CA  GLY A 132      16.855  16.606  -6.382  1.00  0.970          C  
ATOM   2119  C   GLY A 132      15.540  16.360  -7.112  1.00  0.950          C  
ATOM   2120  O   GLY A 132      14.998  17.250  -7.774  1.00  0.990          O  
ATOM   2121  H   GLY A 132      17.629  14.802  -5.560  1.00  1.140          H  
ATOM   2122 1HA  GLY A 132      16.658  16.895  -5.348  1.00  1.160          H  
ATOM   2123 2HA  GLY A 132      17.405  17.416  -6.856  1.00  1.160          H  
ATOM   2124  N   LYS A 133      15.071  15.116  -7.031  1.00  0.910          N  
ATOM   2125  CA  LYS A 133      13.866  14.683  -7.716  1.00  0.890          C  
ATOM   2126  C   LYS A 133      12.590  14.800  -6.881  1.00  0.820          C  
ATOM   2127  O   LYS A 133      12.421  14.133  -5.859  1.00  0.850          O  
ATOM   2128  CB  LYS A 133      14.036  13.233  -8.146  1.00  1.250          C  
ATOM   2129  CG  LYS A 133      12.945  12.680  -9.037  1.00  1.250          C  
ATOM   2130  CD  LYS A 133      13.064  13.271 -10.449  1.00  1.250          C  
ATOM   2131  CE  LYS A 133      12.126  12.592 -11.396  1.00  1.250          C  
ATOM   2132  NZ  LYS A 133      12.189  13.165 -12.769  1.00  1.250          N  
ATOM   2133  H   LYS A 133      15.577  14.477  -6.417  1.00  1.090          H  
ATOM   2134  HA  LYS A 133      13.744  15.315  -8.594  1.00  1.070          H  
ATOM   2135 1HB  LYS A 133      14.989  13.120  -8.662  1.00  1.500          H  
ATOM   2136 2HB  LYS A 133      14.073  12.617  -7.268  1.00  1.500          H  
ATOM   2137 1HG  LYS A 133      13.000  11.595  -9.077  1.00  1.500          H  
ATOM   2138 2HG  LYS A 133      11.968  12.937  -8.629  1.00  1.500          H  
ATOM   2139 1HD  LYS A 133      12.819  14.328 -10.441  1.00  1.500          H  
ATOM   2140 2HD  LYS A 133      14.083  13.149 -10.816  1.00  1.500          H  
ATOM   2141 1HE  LYS A 133      12.377  11.528 -11.443  1.00  1.500          H  
ATOM   2142 2HE  LYS A 133      11.113  12.702 -11.015  1.00  1.500          H  
ATOM   2143 1HZ  LYS A 133      11.532  12.663 -13.363  1.00  1.500          H  
ATOM   2144 2HZ  LYS A 133      11.941  14.141 -12.745  1.00  1.500          H  
ATOM   2145 3HZ  LYS A 133      13.116  13.064 -13.146  1.00  1.500          H  
ATOM   2146  N   LYS A 134      11.632  15.571  -7.372  1.00  0.790          N  
ATOM   2147  CA  LYS A 134      10.377  15.791  -6.658  1.00  0.790          C  
ATOM   2148  C   LYS A 134       9.373  14.644  -6.850  1.00  0.850          C  
ATOM   2149  O   LYS A 134       8.344  14.803  -7.510  1.00  1.490          O  
ATOM   2150  CB  LYS A 134       9.752  17.107  -7.123  1.00  1.110          C  
ATOM   2151  CG  LYS A 134      10.584  18.342  -6.790  1.00  1.110          C  
ATOM   2152  CD  LYS A 134       9.914  19.615  -7.290  1.00  1.110          C  
ATOM   2153  CE  LYS A 134      10.737  20.858  -6.954  1.00  1.110          C  
ATOM   2154  NZ  LYS A 134      10.099  22.104  -7.476  1.00  1.110          N  
ATOM   2155  H   LYS A 134      11.805  16.067  -8.235  1.00  0.950          H  
ATOM   2156  HA  LYS A 134      10.597  15.867  -5.592  1.00  0.950          H  
ATOM   2157 1HB  LYS A 134       9.593  17.076  -8.199  1.00  1.330          H  
ATOM   2158 2HB  LYS A 134       8.776  17.226  -6.646  1.00  1.330          H  
ATOM   2159 1HG  LYS A 134      10.702  18.400  -5.715  1.00  1.330          H  
ATOM   2160 2HG  LYS A 134      11.573  18.251  -7.238  1.00  1.330          H  
ATOM   2161 1HD  LYS A 134       9.786  19.554  -8.371  1.00  1.330          H  
ATOM   2162 2HD  LYS A 134       8.929  19.706  -6.830  1.00  1.330          H  
ATOM   2163 1HE  LYS A 134      10.837  20.937  -5.871  1.00  1.330          H  
ATOM   2164 2HE  LYS A 134      11.731  20.758  -7.394  1.00  1.330          H  
ATOM   2165 1HZ  LYS A 134      10.670  22.904  -7.236  1.00  1.330          H  
ATOM   2166 2HZ  LYS A 134      10.012  22.045  -8.482  1.00  1.330          H  
ATOM   2167 3HZ  LYS A 134       9.180  22.214  -7.067  1.00  1.330          H  
ATOM   2168  N   GLY A 135       9.694  13.486  -6.281  1.00  0.700          N  
ATOM   2169  CA  GLY A 135       8.864  12.280  -6.410  1.00  0.640          C  
ATOM   2170  C   GLY A 135       7.827  12.121  -5.286  1.00  0.580          C  
ATOM   2171  O   GLY A 135       7.619  13.033  -4.470  1.00  0.620          O  
ATOM   2172  H   GLY A 135      10.586  13.469  -5.780  1.00  0.840          H  
ATOM   2173 1HA  GLY A 135       8.352  12.293  -7.373  1.00  0.770          H  
ATOM   2174 2HA  GLY A 135       9.513  11.406  -6.426  1.00  0.770          H  
ATOM   2175  N   ILE A 136       7.171  10.946  -5.276  1.00  0.520          N  
ATOM   2176  CA  ILE A 136       6.140  10.578  -4.290  1.00  0.480          C  
ATOM   2177  C   ILE A 136       6.198   9.187  -3.655  1.00  0.440          C  
ATOM   2178  O   ILE A 136       6.242   8.168  -4.350  1.00  0.470          O  
ATOM   2179  CB  ILE A 136       4.726  10.772  -4.899  1.00  0.690          C  
ATOM   2180  CG1 ILE A 136       3.551  10.187  -3.962  1.00  0.690          C  
ATOM   2181  CG2 ILE A 136       4.648  10.157  -6.252  1.00  0.690          C  
ATOM   2182  CD1 ILE A 136       3.263  10.867  -2.678  1.00  0.690          C  
ATOM   2183  H   ILE A 136       7.390  10.294  -6.041  1.00  0.620          H  
ATOM   2184  HA  ILE A 136       6.230  11.292  -3.488  1.00  0.580          H  
ATOM   2185  HB  ILE A 136       4.551  11.837  -4.991  1.00  0.830          H  
ATOM   2186 1HG1 ILE A 136       2.651  10.238  -4.508  1.00  0.830          H  
ATOM   2187 2HG1 ILE A 136       3.748   9.138  -3.755  1.00  0.830          H  
ATOM   2188 1HG2 ILE A 136       3.678  10.342  -6.681  1.00  0.830          H  
ATOM   2189 2HG2 ILE A 136       5.408  10.590  -6.903  1.00  0.830          H  
ATOM   2190 3HG2 ILE A 136       4.808   9.098  -6.165  1.00  0.830          H  
ATOM   2191 1HD1 ILE A 136       2.445  10.356  -2.210  1.00  0.830          H  
ATOM   2192 2HD1 ILE A 136       4.091  10.834  -2.032  1.00  0.830          H  
ATOM   2193 3HD1 ILE A 136       3.001  11.877  -2.867  1.00  0.830          H  
ATOM   2194  N   ILE A 137       6.104   9.164  -2.321  1.00  0.430          N  
ATOM   2195  CA  ILE A 137       5.987   7.912  -1.574  1.00  0.450          C  
ATOM   2196  C   ILE A 137       4.570   7.695  -1.093  1.00  0.400          C  
ATOM   2197  O   ILE A 137       4.079   8.437  -0.235  1.00  0.380          O  
ATOM   2198  CB  ILE A 137       6.948   7.858  -0.357  1.00  0.620          C  
ATOM   2199  CG1 ILE A 137       8.374   7.910  -0.872  1.00  0.620          C  
ATOM   2200  CG2 ILE A 137       6.631   6.646   0.571  1.00  0.620          C  
ATOM   2201  CD1 ILE A 137       9.464   8.096   0.159  1.00  0.620          C  
ATOM   2202  H   ILE A 137       6.096  10.072  -1.836  1.00  0.520          H  
ATOM   2203  HA  ILE A 137       6.230   7.084  -2.238  1.00  0.540          H  
ATOM   2204  HB  ILE A 137       6.812   8.762   0.219  1.00  0.750          H  
ATOM   2205 1HG1 ILE A 137       8.580   6.995  -1.423  1.00  0.750          H  
ATOM   2206 2HG1 ILE A 137       8.418   8.710  -1.529  1.00  0.750          H  
ATOM   2207 1HG2 ILE A 137       7.298   6.644   1.430  1.00  0.750          H  
ATOM   2208 2HG2 ILE A 137       5.607   6.703   0.936  1.00  0.750          H  
ATOM   2209 3HG2 ILE A 137       6.746   5.723   0.031  1.00  0.750          H  
ATOM   2210 1HD1 ILE A 137      10.427   8.136  -0.353  1.00  0.750          H  
ATOM   2211 2HD1 ILE A 137       9.301   9.028   0.705  1.00  0.750          H  
ATOM   2212 3HD1 ILE A 137       9.470   7.267   0.854  1.00  0.750          H  
ATOM   2213  N   LEU A 138       3.926   6.660  -1.629  1.00  0.410          N  
ATOM   2214  CA  LEU A 138       2.560   6.349  -1.263  1.00  0.380          C  
ATOM   2215  C   LEU A 138       2.504   5.067  -0.452  1.00  0.370          C  
ATOM   2216  O   LEU A 138       2.818   3.968  -0.944  1.00  0.400          O  
ATOM   2217  CB  LEU A 138       1.665   6.181  -2.490  1.00  0.540          C  
ATOM   2218  CG  LEU A 138       0.203   5.788  -2.164  1.00  0.540          C  
ATOM   2219  CD1 LEU A 138      -0.485   6.873  -1.434  1.00  0.540          C  
ATOM   2220  CD2 LEU A 138      -0.512   5.523  -3.367  1.00  0.540          C  
ATOM   2221  H   LEU A 138       4.395   6.073  -2.327  1.00  0.490          H  
ATOM   2222  HA  LEU A 138       2.192   7.164  -0.653  1.00  0.460          H  
ATOM   2223 1HB  LEU A 138       1.649   7.127  -3.030  1.00  0.650          H  
ATOM   2224 2HB  LEU A 138       2.098   5.417  -3.140  1.00  0.650          H  
ATOM   2225  HG  LEU A 138       0.202   4.902  -1.535  1.00  0.650          H  
ATOM   2226 1HD1 LEU A 138      -1.487   6.565  -1.217  1.00  0.650          H  
ATOM   2227 2HD1 LEU A 138       0.011   7.098  -0.526  1.00  0.650          H  
ATOM   2228 3HD1 LEU A 138      -0.503   7.756  -2.057  1.00  0.650          H  
ATOM   2229 1HD2 LEU A 138      -1.513   5.250  -3.098  1.00  0.650          H  
ATOM   2230 2HD2 LEU A 138      -0.531   6.415  -3.968  1.00  0.650          H  
ATOM   2231 3HD2 LEU A 138      -0.029   4.716  -3.911  1.00  0.650          H  
ATOM   2232  N   ASN A 139       2.075   5.201   0.783  1.00  0.360          N  
ATOM   2233  CA  ASN A 139       2.022   4.045   1.643  1.00  0.380          C  
ATOM   2234  C   ASN A 139       0.597   3.523   1.738  1.00  0.400          C  
ATOM   2235  O   ASN A 139      -0.350   4.309   1.831  1.00  0.490          O  
ATOM   2236  CB  ASN A 139       2.558   4.402   3.002  1.00  0.520          C  
ATOM   2237  CG  ASN A 139       3.999   4.863   2.985  1.00  0.520          C  
ATOM   2238  OD1 ASN A 139       4.897   4.281   2.352  1.00  0.520          O  
ATOM   2239  ND2 ASN A 139       4.240   5.937   3.697  1.00  0.520          N  
ATOM   2240  H   ASN A 139       1.822   6.141   1.111  1.00  0.430          H  
ATOM   2241  HA  ASN A 139       2.631   3.257   1.216  1.00  0.460          H  
ATOM   2242 1HB  ASN A 139       1.944   5.164   3.462  1.00  0.630          H  
ATOM   2243 2HB  ASN A 139       2.500   3.521   3.609  1.00  0.630          H  
ATOM   2244 1HD2 ASN A 139       5.164   6.312   3.754  1.00  0.630          H  
ATOM   2245 2HD2 ASN A 139       3.489   6.383   4.204  1.00  0.630          H  
ATOM   2246  N   PHE A 140       0.434   2.211   1.781  1.00  0.390          N  
ATOM   2247  CA  PHE A 140      -0.895   1.666   1.981  1.00  0.440          C  
ATOM   2248  C   PHE A 140      -1.005   1.131   3.394  1.00  0.410          C  
ATOM   2249  O   PHE A 140      -0.205   0.309   3.853  1.00  0.400          O  
ATOM   2250  CB  PHE A 140      -1.211   0.604   0.933  1.00  0.600          C  
ATOM   2251  CG  PHE A 140      -1.335   1.181  -0.477  1.00  0.600          C  
ATOM   2252  CD1 PHE A 140      -0.225   1.695  -1.127  1.00  0.600          C  
ATOM   2253  CD2 PHE A 140      -2.546   1.189  -1.162  1.00  0.600          C  
ATOM   2254  CE1 PHE A 140      -0.295   2.196  -2.337  1.00  0.600          C  
ATOM   2255  CE2 PHE A 140      -2.604   1.701  -2.437  1.00  0.600          C  
ATOM   2256  CZ  PHE A 140      -1.456   2.204  -3.014  1.00  0.600          C  
ATOM   2257  H   PHE A 140       1.211   1.564   1.618  1.00  0.470          H  
ATOM   2258  HA  PHE A 140      -1.631   2.463   1.870  1.00  0.530          H  
ATOM   2259 1HB  PHE A 140      -0.455  -0.152   0.947  1.00  0.720          H  
ATOM   2260 2HB  PHE A 140      -2.155   0.124   1.188  1.00  0.720          H  
ATOM   2261  HD1 PHE A 140       0.733   1.710  -0.647  1.00  0.720          H  
ATOM   2262  HD2 PHE A 140      -3.444   0.788  -0.689  1.00  0.720          H  
ATOM   2263  HE1 PHE A 140       0.607   2.606  -2.774  1.00  0.720          H  
ATOM   2264  HE2 PHE A 140      -3.550   1.713  -2.981  1.00  0.720          H  
ATOM   2265  HZ  PHE A 140      -1.461   2.616  -4.008  1.00  0.720          H  
ATOM   2266  N   GLY A 141      -1.990   1.655   4.085  1.00  0.450          N  
ATOM   2267  CA  GLY A 141      -2.316   1.353   5.458  1.00  0.480          C  
ATOM   2268  C   GLY A 141      -3.594   0.540   5.454  1.00  0.460          C  
ATOM   2269  O   GLY A 141      -3.715  -0.449   4.713  1.00  0.460          O  
ATOM   2270  H   GLY A 141      -2.594   2.321   3.603  1.00  0.540          H  
ATOM   2271 1HA  GLY A 141      -1.502   0.803   5.929  1.00  0.580          H  
ATOM   2272 2HA  GLY A 141      -2.461   2.279   6.015  1.00  0.580          H  
ATOM   2273  N   SER A 142      -4.492   0.877   6.371  1.00  0.480          N  
ATOM   2274  CA  SER A 142      -5.786   0.213   6.557  1.00  0.480          C  
ATOM   2275  C   SER A 142      -6.609   0.976   7.540  1.00  0.500          C  
ATOM   2276  O   SER A 142      -6.055   1.523   8.493  1.00  0.470          O  
ATOM   2277  CB  SER A 142      -5.652  -1.192   7.053  1.00  0.670          C  
ATOM   2278  OG  SER A 142      -6.910  -1.719   7.314  1.00  0.670          O  
ATOM   2279  H   SER A 142      -4.282   1.670   6.967  1.00  0.580          H  
ATOM   2280  HA  SER A 142      -6.332   0.193   5.615  1.00  0.580          H  
ATOM   2281 1HB  SER A 142      -5.147  -1.802   6.315  1.00  0.810          H  
ATOM   2282 2HB  SER A 142      -5.077  -1.196   7.950  1.00  0.810          H  
ATOM   2283  HG  SER A 142      -6.760  -2.658   7.478  1.00  0.810          H  
ATOM   2284  N   ILE A 143      -7.932   0.939   7.399  1.00  0.570          N  
ATOM   2285  CA  ILE A 143      -8.785   1.591   8.400  1.00  0.620          C  
ATOM   2286  C   ILE A 143      -8.584   1.011   9.797  1.00  0.580          C  
ATOM   2287  O   ILE A 143      -8.895   1.662  10.794  1.00  0.620          O  
ATOM   2288  CB  ILE A 143     -10.273   1.520   8.060  1.00  0.850          C  
ATOM   2289  CG1 ILE A 143     -10.742   0.021   7.991  1.00  0.850          C  
ATOM   2290  CG2 ILE A 143     -10.521   2.297   6.779  1.00  0.850          C  
ATOM   2291  CD1 ILE A 143     -12.217  -0.153   7.939  1.00  0.850          C  
ATOM   2292  H   ILE A 143      -8.324   0.465   6.574  1.00  0.680          H  
ATOM   2293  HA  ILE A 143      -8.517   2.644   8.433  1.00  0.740          H  
ATOM   2294  HB  ILE A 143     -10.838   1.988   8.864  1.00  1.020          H  
ATOM   2295 1HG1 ILE A 143     -10.292  -0.444   7.119  1.00  1.020          H  
ATOM   2296 2HG1 ILE A 143     -10.414  -0.512   8.872  1.00  1.020          H  
ATOM   2297 1HG2 ILE A 143     -11.567   2.292   6.556  1.00  1.020          H  
ATOM   2298 2HG2 ILE A 143     -10.192   3.317   6.916  1.00  1.020          H  
ATOM   2299 3HG2 ILE A 143      -9.971   1.861   5.968  1.00  1.020          H  
ATOM   2300 1HD1 ILE A 143     -12.460  -1.213   7.908  1.00  1.020          H  
ATOM   2301 2HD1 ILE A 143     -12.606   0.289   8.837  1.00  1.020          H  
ATOM   2302 3HD1 ILE A 143     -12.654   0.335   7.080  1.00  1.020          H  
ATOM   2303  N   TYR A 144      -7.988  -0.183   9.876  1.00  0.580          N  
ATOM   2304  CA  TYR A 144      -7.694  -0.849  11.140  1.00  0.580          C  
ATOM   2305  C   TYR A 144      -6.693  -0.038  11.959  1.00  0.550          C  
ATOM   2306  O   TYR A 144      -6.638  -0.176  13.182  1.00  0.610          O  
ATOM   2307  CB  TYR A 144      -7.115  -2.239  10.878  1.00  0.810          C  
ATOM   2308  CG  TYR A 144      -8.100  -3.342  10.535  1.00  0.810          C  
ATOM   2309  CD1 TYR A 144      -8.772  -3.371   9.320  1.00  0.810          C  
ATOM   2310  CD2 TYR A 144      -8.266  -4.387  11.430  1.00  0.810          C  
ATOM   2311  CE1 TYR A 144      -9.600  -4.422   9.015  1.00  0.810          C  
ATOM   2312  CE2 TYR A 144      -9.101  -5.443  11.112  1.00  0.810          C  
ATOM   2313  CZ  TYR A 144      -9.755  -5.462   9.916  1.00  0.810          C  
ATOM   2314  OH  TYR A 144     -10.582  -6.511   9.606  1.00  0.810          O  
ATOM   2315  H   TYR A 144      -7.746  -0.645   9.000  1.00  0.700          H  
ATOM   2316  HA  TYR A 144      -8.616  -0.932  11.717  1.00  0.700          H  
ATOM   2317 1HB  TYR A 144      -6.387  -2.174  10.068  1.00  0.970          H  
ATOM   2318 2HB  TYR A 144      -6.574  -2.553  11.752  1.00  0.970          H  
ATOM   2319  HD1 TYR A 144      -8.659  -2.574   8.608  1.00  0.970          H  
ATOM   2320  HD2 TYR A 144      -7.732  -4.377  12.379  1.00  0.970          H  
ATOM   2321  HE1 TYR A 144     -10.129  -4.439   8.062  1.00  0.970          H  
ATOM   2322  HE2 TYR A 144      -9.238  -6.269  11.801  1.00  0.970          H  
ATOM   2323  HH  TYR A 144     -10.752  -7.026  10.395  1.00  0.970          H  
ATOM   2324  N   GLY A 145      -5.892   0.787  11.275  1.00  0.530          N  
ATOM   2325  CA  GLY A 145      -4.881   1.641  11.870  1.00  0.530          C  
ATOM   2326  C   GLY A 145      -5.403   3.062  12.129  1.00  0.600          C  
ATOM   2327  O   GLY A 145      -4.640   3.961  12.495  1.00  0.810          O  
ATOM   2328  H   GLY A 145      -6.014   0.864  10.266  1.00  0.640          H  
ATOM   2329 1HA  GLY A 145      -4.523   1.190  12.795  1.00  0.640          H  
ATOM   2330 2HA  GLY A 145      -4.041   1.696  11.186  1.00  0.640          H  
ATOM   2331  N   VAL A 146      -6.697   3.283  11.894  1.00  0.700          N  
ATOM   2332  CA  VAL A 146      -7.307   4.595  12.063  1.00  0.750          C  
ATOM   2333  C   VAL A 146      -8.287   4.513  13.214  1.00  0.840          C  
ATOM   2334  O   VAL A 146      -8.212   5.271  14.186  1.00  1.200          O  
ATOM   2335  CB  VAL A 146      -8.077   5.019  10.790  1.00  1.030          C  
ATOM   2336  CG1 VAL A 146      -8.742   6.383  11.006  1.00  1.030          C  
ATOM   2337  CG2 VAL A 146      -7.140   5.042   9.620  1.00  1.030          C  
ATOM   2338  H   VAL A 146      -7.297   2.511  11.602  1.00  0.840          H  
ATOM   2339  HA  VAL A 146      -6.537   5.330  12.295  1.00  0.900          H  
ATOM   2340  HB  VAL A 146      -8.869   4.299  10.593  1.00  1.240          H  
ATOM   2341 1HG1 VAL A 146      -9.286   6.675  10.127  1.00  1.240          H  
ATOM   2342 2HG1 VAL A 146      -9.434   6.336  11.847  1.00  1.240          H  
ATOM   2343 3HG1 VAL A 146      -7.975   7.129  11.213  1.00  1.240          H  
ATOM   2344 1HG2 VAL A 146      -7.677   5.319   8.723  1.00  1.240          H  
ATOM   2345 2HG2 VAL A 146      -6.370   5.760   9.826  1.00  1.240          H  
ATOM   2346 3HG2 VAL A 146      -6.695   4.056   9.478  1.00  1.240          H  
ATOM   2347  N   SER A 147      -9.240   3.611  13.053  1.00  1.050          N  
ATOM   2348  CA  SER A 147     -10.291   3.357  14.007  1.00  1.170          C  
ATOM   2349  C   SER A 147     -10.040   1.978  14.565  1.00  0.670          C  
ATOM   2350  O   SER A 147      -9.016   1.369  14.272  1.00  1.100          O  
ATOM   2351  CB  SER A 147     -11.647   3.415  13.375  1.00  1.590          C  
ATOM   2352  OG  SER A 147     -11.865   2.310  12.558  1.00  1.590          O  
ATOM   2353  H   SER A 147      -9.227   3.025  12.216  1.00  1.260          H  
ATOM   2354  HA  SER A 147     -10.239   4.084  14.816  1.00  1.400          H  
ATOM   2355 1HB  SER A 147     -12.405   3.449  14.154  1.00  1.910          H  
ATOM   2356 2HB  SER A 147     -11.749   4.327  12.788  1.00  1.910          H  
ATOM   2357  HG  SER A 147     -12.817   2.364  12.335  1.00  1.910          H  
ATOM   2358  N   ILE A 148     -10.920   1.500  15.423  1.00  0.670          N  
ATOM   2359  CA  ILE A 148     -10.723   0.189  16.013  1.00  0.860          C  
ATOM   2360  C   ILE A 148     -11.692  -0.817  15.407  1.00  0.950          C  
ATOM   2361  O   ILE A 148     -12.901  -0.608  15.438  1.00  1.080          O  
ATOM   2362  CB  ILE A 148     -10.929   0.324  17.529  1.00  1.130          C  
ATOM   2363  CG1 ILE A 148     -10.016   1.463  18.047  1.00  1.130          C  
ATOM   2364  CG2 ILE A 148     -10.688  -0.992  18.280  1.00  1.130          C  
ATOM   2365  CD1 ILE A 148      -8.502   1.274  17.818  1.00  1.130          C  
ATOM   2366  H   ILE A 148     -11.736   2.046  15.659  1.00  0.800          H  
ATOM   2367  HA  ILE A 148      -9.720  -0.157  15.799  1.00  1.030          H  
ATOM   2368  HB  ILE A 148     -11.931   0.635  17.702  1.00  1.350          H  
ATOM   2369 1HG1 ILE A 148     -10.305   2.383  17.552  1.00  1.350          H  
ATOM   2370 2HG1 ILE A 148     -10.215   1.584  19.091  1.00  1.350          H  
ATOM   2371 1HG2 ILE A 148     -10.858  -0.845  19.342  1.00  1.350          H  
ATOM   2372 2HG2 ILE A 148     -11.368  -1.762  17.911  1.00  1.350          H  
ATOM   2373 3HG2 ILE A 148      -9.683  -1.310  18.127  1.00  1.350          H  
ATOM   2374 1HD1 ILE A 148      -7.976   2.129  18.187  1.00  1.350          H  
ATOM   2375 2HD1 ILE A 148      -8.158   0.394  18.340  1.00  1.350          H  
ATOM   2376 3HD1 ILE A 148      -8.270   1.181  16.769  1.00  1.350          H  
ATOM   2377  N   ALA A 149     -11.180  -1.922  14.880  1.00  1.540          N  
ATOM   2378  CA  ALA A 149     -12.057  -2.924  14.287  1.00  1.990          C  
ATOM   2379  C   ALA A 149     -13.047  -3.438  15.328  1.00  1.910          C  
ATOM   2380  O   ALA A 149     -12.726  -3.595  16.507  1.00  2.510          O  
ATOM   2381  CB  ALA A 149     -11.256  -4.080  13.713  1.00  2.610          C  
ATOM   2382  H   ALA A 149     -10.168  -2.027  14.844  1.00  1.850          H  
ATOM   2383  HA  ALA A 149     -12.623  -2.449  13.485  1.00  2.390          H  
ATOM   2384 1HB  ALA A 149     -11.935  -4.802  13.256  1.00  3.130          H  
ATOM   2385 2HB  ALA A 149     -10.577  -3.693  12.966  1.00  3.130          H  
ATOM   2386 3HB  ALA A 149     -10.701  -4.565  14.499  1.00  3.130          H  
ATOM   2387  N   ASP A 150     -14.266  -3.713  14.883  1.00  1.840          N  
ATOM   2388  CA  ASP A 150     -15.317  -4.222  15.752  1.00  2.000          C  
ATOM   2389  C   ASP A 150     -15.225  -5.717  15.963  1.00  1.940          C  
ATOM   2390  O   ASP A 150     -15.545  -6.491  15.060  1.00  2.230          O  
ATOM   2391  CB  ASP A 150     -16.702  -3.951  15.190  1.00  2.740          C  
ATOM   2392  CG  ASP A 150     -17.789  -4.394  16.144  1.00  2.740          C  
ATOM   2393  OD1 ASP A 150     -17.366  -4.897  17.192  1.00  2.740          O  
ATOM   2394  OD2 ASP A 150     -18.994  -4.300  15.851  1.00  2.740          O  
ATOM   2395  H   ASP A 150     -14.476  -3.556  13.906  1.00  2.210          H  
ATOM   2396  HA  ASP A 150     -15.225  -3.727  16.719  1.00  2.400          H  
ATOM   2397 1HB  ASP A 150     -16.811  -2.908  15.047  1.00  3.280          H  
ATOM   2398 2HB  ASP A 150     -16.822  -4.447  14.232  1.00  3.280          H  
ATOM   2399  N   MET A 151     -14.849  -6.139  17.163  1.00  2.400          N  
ATOM   2400  CA  MET A 151     -14.635  -7.546  17.446  1.00  2.910          C  
ATOM   2401  C   MET A 151     -15.922  -8.375  17.520  1.00  2.610          C  
ATOM   2402  O   MET A 151     -15.862  -9.595  17.722  1.00  3.030          O  
ATOM   2403  CB  MET A 151     -13.799  -7.711  18.709  1.00  3.870          C  
ATOM   2404  CG  MET A 151     -12.381  -7.210  18.545  1.00  3.870          C  
ATOM   2405  SD  MET A 151     -11.403  -7.381  20.016  1.00  3.870          S  
ATOM   2406  CE  MET A 151     -10.017  -6.336  19.567  1.00  3.870          C  
ATOM   2407  H   MET A 151     -14.657  -5.446  17.871  1.00  2.880          H  
ATOM   2408  HA  MET A 151     -14.055  -7.940  16.619  1.00  3.490          H  
ATOM   2409 1HB  MET A 151     -14.254  -7.160  19.518  1.00  4.640          H  
ATOM   2410 2HB  MET A 151     -13.771  -8.761  19.002  1.00  4.640          H  
ATOM   2411 1HG  MET A 151     -11.897  -7.767  17.753  1.00  4.640          H  
ATOM   2412 2HG  MET A 151     -12.396  -6.161  18.253  1.00  4.640          H  
ATOM   2413 1HE  MET A 151      -9.290  -6.308  20.376  1.00  4.640          H  
ATOM   2414 2HE  MET A 151      -9.544  -6.726  18.665  1.00  4.640          H  
ATOM   2415 3HE  MET A 151     -10.377  -5.326  19.378  1.00  4.640          H  
ATOM   2416  N   ARG A 152     -17.083  -7.758  17.251  1.00  2.360          N  
ATOM   2417  CA  ARG A 152     -18.314  -8.532  17.120  1.00  2.550          C  
ATOM   2418  C   ARG A 152     -18.171  -9.498  15.956  1.00  2.360          C  
ATOM   2419  O   ARG A 152     -18.794 -10.560  15.958  1.00  2.500          O  
ATOM   2420  CB  ARG A 152     -19.569  -7.701  16.876  1.00  3.490          C  
ATOM   2421  CG  ARG A 152     -20.072  -6.928  18.060  1.00  3.490          C  
ATOM   2422  CD  ARG A 152     -21.332  -6.164  17.772  1.00  3.490          C  
ATOM   2423  NE  ARG A 152     -21.731  -5.391  18.944  1.00  3.490          N  
ATOM   2424  CZ  ARG A 152     -21.230  -4.178  19.271  1.00  3.490          C  
ATOM   2425  NH1 ARG A 152     -20.338  -3.584  18.504  1.00  3.490          N  
ATOM   2426  NH2 ARG A 152     -21.625  -3.577  20.380  1.00  3.490          N  
ATOM   2427  H   ARG A 152     -17.102  -6.735  17.132  1.00  2.830          H  
ATOM   2428  HA  ARG A 152     -18.468  -9.100  18.040  1.00  3.060          H  
ATOM   2429 1HB  ARG A 152     -19.374  -6.982  16.078  1.00  4.190          H  
ATOM   2430 2HB  ARG A 152     -20.373  -8.352  16.538  1.00  4.190          H  
ATOM   2431 1HG  ARG A 152     -20.256  -7.609  18.894  1.00  4.190          H  
ATOM   2432 2HG  ARG A 152     -19.312  -6.217  18.345  1.00  4.190          H  
ATOM   2433 1HD  ARG A 152     -21.173  -5.487  16.931  1.00  4.190          H  
ATOM   2434 2HD  ARG A 152     -22.134  -6.860  17.529  1.00  4.190          H  
ATOM   2435  HE  ARG A 152     -22.412  -5.802  19.581  1.00  4.190          H  
ATOM   2436 1HH1 ARG A 152     -20.010  -4.018  17.619  1.00  4.190          H  
ATOM   2437 2HH1 ARG A 152     -19.978  -2.684  18.769  1.00  4.190          H  
ATOM   2438 1HH2 ARG A 152     -22.358  -3.978  20.988  1.00  4.190          H  
ATOM   2439 2HH2 ARG A 152     -21.228  -2.667  20.663  1.00  4.190          H  
ATOM   2440  N   ILE A 153     -17.317  -9.176  14.971  1.00  2.700          N  
ATOM   2441  CA  ILE A 153     -17.154 -10.057  13.821  1.00  3.460          C  
ATOM   2442  C   ILE A 153     -16.516 -11.399  14.240  1.00  3.690          C  
ATOM   2443  O   ILE A 153     -16.535 -12.355  13.466  1.00  4.420          O  
ATOM   2444  CB  ILE A 153     -16.341  -9.388  12.681  1.00  4.540          C  
ATOM   2445  CG1 ILE A 153     -14.868  -9.132  13.102  1.00  4.540          C  
ATOM   2446  CG2 ILE A 153     -17.046  -8.059  12.298  1.00  4.540          C  
ATOM   2447  CD1 ILE A 153     -13.961  -8.644  11.981  1.00  4.540          C  
ATOM   2448  H   ILE A 153     -16.792  -8.293  15.017  1.00  3.240          H  
ATOM   2449  HA  ILE A 153     -18.144 -10.273  13.422  1.00  4.150          H  
ATOM   2450  HB  ILE A 153     -16.333 -10.039  11.823  1.00  5.450          H  
ATOM   2451 1HG1 ILE A 153     -14.840  -8.419  13.900  1.00  5.450          H  
ATOM   2452 2HG1 ILE A 153     -14.454 -10.059  13.459  1.00  5.450          H  
ATOM   2453 1HG2 ILE A 153     -16.536  -7.576  11.471  1.00  5.450          H  
ATOM   2454 2HG2 ILE A 153     -18.058  -8.275  12.010  1.00  5.450          H  
ATOM   2455 3HG2 ILE A 153     -17.058  -7.384  13.154  1.00  5.450          H  
ATOM   2456 1HD1 ILE A 153     -12.957  -8.510  12.360  1.00  5.450          H  
ATOM   2457 2HD1 ILE A 153     -13.947  -9.370  11.186  1.00  5.450          H  
ATOM   2458 3HD1 ILE A 153     -14.310  -7.695  11.602  1.00  5.450          H  
ATOM   2459  N   TYR A 154     -15.946 -11.458  15.463  1.00  3.420          N  
ATOM   2460  CA  TYR A 154     -15.330 -12.649  16.020  1.00  3.870          C  
ATOM   2461  C   TYR A 154     -16.232 -13.198  17.138  1.00  3.390          C  
ATOM   2462  O   TYR A 154     -15.816 -14.046  17.941  1.00  3.750          O  
ATOM   2463  CB  TYR A 154     -13.972 -12.299  16.651  1.00  5.240          C  
ATOM   2464  CG  TYR A 154     -13.039 -11.562  15.739  1.00  5.240          C  
ATOM   2465  CD1 TYR A 154     -12.637 -10.298  16.079  1.00  5.240          C  
ATOM   2466  CD2 TYR A 154     -12.636 -12.099  14.583  1.00  5.240          C  
ATOM   2467  CE1 TYR A 154     -11.822  -9.578  15.246  1.00  5.240          C  
ATOM   2468  CE2 TYR A 154     -11.815 -11.385  13.741  1.00  5.240          C  
ATOM   2469  CZ  TYR A 154     -11.416 -10.147  14.062  1.00  5.240          C  
ATOM   2470  OH  TYR A 154     -10.594  -9.475  13.200  1.00  5.240          O  
ATOM   2471  H   TYR A 154     -15.967 -10.635  16.059  1.00  4.100          H  
ATOM   2472  HA  TYR A 154     -15.230 -13.406  15.242  1.00  4.640          H  
ATOM   2473 1HB  TYR A 154     -14.141 -11.682  17.536  1.00  6.290          H  
ATOM   2474 2HB  TYR A 154     -13.475 -13.214  16.980  1.00  6.290          H  
ATOM   2475  HD1 TYR A 154     -12.971  -9.875  17.011  1.00  6.290          H  
ATOM   2476  HD2 TYR A 154     -12.961 -13.096  14.318  1.00  6.290          H  
ATOM   2477  HE1 TYR A 154     -11.504  -8.574  15.517  1.00  6.290          H  
ATOM   2478  HE2 TYR A 154     -11.480 -11.814  12.801  1.00  6.290          H  
ATOM   2479  HH  TYR A 154     -10.256 -10.098  12.545  1.00  6.290          H  
ATOM   2480  N   GLY A 155     -17.428 -12.620  17.281  1.00  2.940          N  
ATOM   2481  CA  GLY A 155     -18.359 -13.003  18.329  1.00  2.720          C  
ATOM   2482  C   GLY A 155     -17.859 -12.562  19.701  1.00  2.300          C  
ATOM   2483  O   GLY A 155     -18.157 -13.216  20.700  1.00  2.490          O  
ATOM   2484  H   GLY A 155     -17.745 -11.922  16.613  1.00  3.530          H  
ATOM   2485 1HA  GLY A 155     -19.326 -12.536  18.129  1.00  3.260          H  
ATOM   2486 2HA  GLY A 155     -18.509 -14.080  18.316  1.00  3.260          H  
ATOM   2487  N   ASP A 156     -17.021 -11.510  19.747  1.00  2.420          N  
ATOM   2488  CA  ASP A 156     -16.390 -11.009  20.967  1.00  2.850          C  
ATOM   2489  C   ASP A 156     -15.413 -12.017  21.593  1.00  3.200          C  
ATOM   2490  O   ASP A 156     -14.896 -11.781  22.689  1.00  3.740          O  
ATOM   2491  CB  ASP A 156     -17.443 -10.580  22.013  1.00  3.820          C  
ATOM   2492  CG  ASP A 156     -18.213  -9.303  21.635  1.00  3.820          C  
ATOM   2493  OD1 ASP A 156     -17.564  -8.310  21.319  1.00  3.820          O  
ATOM   2494  OD2 ASP A 156     -19.423  -9.317  21.665  1.00  3.820          O  
ATOM   2495  H   ASP A 156     -16.810 -10.971  18.906  1.00  2.900          H  
ATOM   2496  HA  ASP A 156     -15.817 -10.121  20.697  1.00  3.420          H  
ATOM   2497 1HB  ASP A 156     -18.157 -11.376  22.193  1.00  4.580          H  
ATOM   2498 2HB  ASP A 156     -16.936 -10.397  22.959  1.00  4.580          H  
ATOM   2499  N   SER A 157     -15.097 -13.117  20.881  1.00  3.370          N  
ATOM   2500  CA  SER A 157     -14.147 -14.093  21.405  1.00  4.030          C  
ATOM   2501  C   SER A 157     -12.715 -13.675  21.154  1.00  3.910          C  
ATOM   2502  O   SER A 157     -11.803 -14.045  21.899  1.00  4.440          O  
ATOM   2503  CB  SER A 157     -14.341 -15.427  20.712  1.00  5.380          C  
ATOM   2504  OG  SER A 157     -13.941 -15.350  19.344  1.00  5.380          O  
ATOM   2505  H   SER A 157     -15.548 -13.308  19.984  1.00  4.040          H  
ATOM   2506  HA  SER A 157     -14.305 -14.197  22.479  1.00  4.840          H  
ATOM   2507 1HB  SER A 157     -13.759 -16.188  21.225  1.00  6.450          H  
ATOM   2508 2HB  SER A 157     -15.388 -15.717  20.770  1.00  6.450          H  
ATOM   2509  HG  SER A 157     -14.729 -15.006  18.855  1.00  6.450          H  
ATOM   2510  N   GLY A 158     -12.519 -12.891  20.095  1.00  3.620          N  
ATOM   2511  CA  GLY A 158     -11.214 -12.383  19.712  1.00  3.980          C  
ATOM   2512  C   GLY A 158     -10.321 -13.435  19.065  1.00  3.440          C  
ATOM   2513  O   GLY A 158      -9.140 -13.179  18.835  1.00  4.080          O  
ATOM   2514  H   GLY A 158     -13.317 -12.652  19.522  1.00  4.340          H  
ATOM   2515 1HA  GLY A 158     -11.355 -11.553  19.019  1.00  4.780          H  
ATOM   2516 2HA  GLY A 158     -10.713 -11.973  20.584  1.00  4.780          H  
ATOM   2517  N   ARG A 159     -10.875 -14.589  18.685  1.00  2.690          N  
ATOM   2518  CA  ARG A 159     -10.069 -15.683  18.128  1.00  2.790          C  
ATOM   2519  C   ARG A 159      -9.300 -15.348  16.848  1.00  2.650          C  
ATOM   2520  O   ARG A 159      -8.412 -16.097  16.439  1.00  3.210          O  
ATOM   2521  CB  ARG A 159     -10.911 -16.928  17.935  1.00  3.870          C  
ATOM   2522  CG  ARG A 159     -11.295 -17.598  19.259  1.00  3.870          C  
ATOM   2523  CD  ARG A 159     -12.142 -18.803  19.083  1.00  3.870          C  
ATOM   2524  NE  ARG A 159     -13.487 -18.481  18.630  1.00  3.870          N  
ATOM   2525  CZ  ARG A 159     -14.403 -19.399  18.217  1.00  3.870          C  
ATOM   2526  NH1 ARG A 159     -14.096 -20.684  18.197  1.00  3.870          N  
ATOM   2527  NH2 ARG A 159     -15.608 -19.010  17.833  1.00  3.870          N  
ATOM   2528  H   ARG A 159     -11.866 -14.746  18.866  1.00  3.230          H  
ATOM   2529  HA  ARG A 159      -9.340 -15.942  18.887  1.00  3.350          H  
ATOM   2530 1HB  ARG A 159     -11.828 -16.666  17.410  1.00  4.640          H  
ATOM   2531 2HB  ARG A 159     -10.371 -17.651  17.325  1.00  4.640          H  
ATOM   2532 1HG  ARG A 159     -10.385 -17.900  19.775  1.00  4.640          H  
ATOM   2533 2HG  ARG A 159     -11.829 -16.887  19.880  1.00  4.640          H  
ATOM   2534 1HD  ARG A 159     -11.675 -19.455  18.346  1.00  4.640          H  
ATOM   2535 2HD  ARG A 159     -12.217 -19.323  20.037  1.00  4.640          H  
ATOM   2536  HE  ARG A 159     -13.761 -17.494  18.650  1.00  4.640          H  
ATOM   2537 1HH1 ARG A 159     -13.183 -20.994  18.489  1.00  4.640          H  
ATOM   2538 2HH1 ARG A 159     -14.779 -21.362  17.890  1.00  4.640          H  
ATOM   2539 1HH2 ARG A 159     -15.851 -18.030  17.845  1.00  4.640          H  
ATOM   2540 2HH2 ARG A 159     -16.287 -19.692  17.526  1.00  4.640          H  
ATOM   2541  N   ASN A 160      -9.697 -14.280  16.180  1.00  2.390          N  
ATOM   2542  CA  ASN A 160      -9.030 -13.806  14.987  1.00  2.630          C  
ATOM   2543  C   ASN A 160      -8.736 -12.300  15.100  1.00  1.810          C  
ATOM   2544  O   ASN A 160      -8.750 -11.580  14.104  1.00  1.990          O  
ATOM   2545  CB  ASN A 160      -9.824 -14.165  13.741  1.00  3.590          C  
ATOM   2546  CG  ASN A 160      -9.777 -15.605  13.383  1.00  3.590          C  
ATOM   2547  OD1 ASN A 160      -8.828 -16.057  12.737  1.00  3.590          O  
ATOM   2548  ND2 ASN A 160     -10.778 -16.354  13.779  1.00  3.590          N  
ATOM   2549  H   ASN A 160     -10.463 -13.746  16.558  1.00  2.870          H  
ATOM   2550  HA  ASN A 160      -8.067 -14.313  14.921  1.00  3.160          H  
ATOM   2551 1HB  ASN A 160     -10.839 -13.957  13.921  1.00  4.300          H  
ATOM   2552 2HB  ASN A 160      -9.507 -13.566  12.895  1.00  4.300          H  
ATOM   2553 1HD2 ASN A 160     -10.783 -17.331  13.561  1.00  4.300          H  
ATOM   2554 2HD2 ASN A 160     -11.527 -15.962  14.306  1.00  4.300          H  
ATOM   2555  N   SER A 161      -8.503 -11.820  16.320  1.00  1.540          N  
ATOM   2556  CA  SER A 161      -8.224 -10.405  16.571  1.00  1.130          C  
ATOM   2557  C   SER A 161      -6.962  -9.851  15.841  1.00  0.880          C  
ATOM   2558  O   SER A 161      -5.873 -10.452  15.915  1.00  1.040          O  
ATOM   2559  CB  SER A 161      -8.084 -10.191  18.063  1.00  1.750          C  
ATOM   2560  OG  SER A 161      -7.723  -8.873  18.362  1.00  1.750          O  
ATOM   2561  H   SER A 161      -8.543 -12.452  17.126  1.00  1.850          H  
ATOM   2562  HA  SER A 161      -9.112  -9.875  16.259  1.00  1.360          H  
ATOM   2563 1HB  SER A 161      -9.028 -10.428  18.550  1.00  2.100          H  
ATOM   2564 2HB  SER A 161      -7.332 -10.879  18.457  1.00  2.100          H  
ATOM   2565  HG  SER A 161      -7.692  -8.825  19.321  1.00  2.100          H  
ATOM   2566  N   PRO A 162      -7.046  -8.648  15.203  1.00  0.920          N  
ATOM   2567  CA  PRO A 162      -5.995  -7.961  14.456  1.00  0.930          C  
ATOM   2568  C   PRO A 162      -5.053  -7.163  15.340  1.00  0.920          C  
ATOM   2569  O   PRO A 162      -4.801  -5.995  15.069  1.00  1.260          O  
ATOM   2570  CB  PRO A 162      -6.806  -6.970  13.623  1.00  1.400          C  
ATOM   2571  CG  PRO A 162      -7.945  -6.598  14.537  1.00  1.400          C  
ATOM   2572  CD  PRO A 162      -8.302  -7.875  15.251  1.00  1.400          C  
ATOM   2573  HA  PRO A 162      -5.446  -8.681  13.842  1.00  1.120          H  
ATOM   2574 1HB  PRO A 162      -6.196  -6.115  13.340  1.00  1.670          H  
ATOM   2575 2HB  PRO A 162      -7.150  -7.441  12.701  1.00  1.670          H  
ATOM   2576 1HG  PRO A 162      -7.596  -5.821  15.231  1.00  1.670          H  
ATOM   2577 2HG  PRO A 162      -8.782  -6.170  13.992  1.00  1.670          H  
ATOM   2578 1HD  PRO A 162      -8.601  -7.651  16.286  1.00  1.670          H  
ATOM   2579 2HD  PRO A 162      -9.072  -8.375  14.688  1.00  1.670          H  
ATOM   2580  N   GLU A 163      -4.488  -7.768  16.360  1.00  0.850          N  
ATOM   2581  CA  GLU A 163      -3.635  -7.003  17.287  1.00  0.890          C  
ATOM   2582  C   GLU A 163      -2.472  -6.277  16.608  1.00  0.720          C  
ATOM   2583  O   GLU A 163      -2.446  -5.042  16.519  1.00  0.670          O  
ATOM   2584  CB  GLU A 163      -3.065  -7.922  18.355  1.00  1.230          C  
ATOM   2585  CG  GLU A 163      -2.165  -7.269  19.388  1.00  1.230          C  
ATOM   2586  CD  GLU A 163      -1.609  -8.286  20.262  1.00  1.230          C  
ATOM   2587  OE1 GLU A 163      -2.156  -9.358  20.290  1.00  1.230          O  
ATOM   2588  OE2 GLU A 163      -0.595  -8.055  20.852  1.00  1.230          O  
ATOM   2589  H   GLU A 163      -4.679  -8.767  16.488  1.00  1.020          H  
ATOM   2590  HA  GLU A 163      -4.260  -6.253  17.773  1.00  1.070          H  
ATOM   2591 1HB  GLU A 163      -3.888  -8.404  18.886  1.00  1.480          H  
ATOM   2592 2HB  GLU A 163      -2.503  -8.685  17.894  1.00  1.480          H  
ATOM   2593 1HG  GLU A 163      -1.349  -6.721  18.925  1.00  1.480          H  
ATOM   2594 2HG  GLU A 163      -2.752  -6.566  19.977  1.00  1.480          H  
ATOM   2595  N   VAL A 164      -1.477  -7.062  16.209  1.00  0.680          N  
ATOM   2596  CA  VAL A 164      -0.269  -6.556  15.588  1.00  0.600          C  
ATOM   2597  C   VAL A 164      -0.567  -5.981  14.210  1.00  0.540          C  
ATOM   2598  O   VAL A 164       0.089  -5.041  13.780  1.00  0.490          O  
ATOM   2599  CB  VAL A 164       0.838  -7.635  15.593  1.00  0.870          C  
ATOM   2600  CG1 VAL A 164       0.503  -8.748  14.661  1.00  0.870          C  
ATOM   2601  CG2 VAL A 164       2.176  -6.981  15.213  1.00  0.870          C  
ATOM   2602  H   VAL A 164      -1.598  -8.056  16.341  1.00  0.820          H  
ATOM   2603  HA  VAL A 164       0.101  -5.744  16.216  1.00  0.720          H  
ATOM   2604  HB  VAL A 164       0.910  -8.062  16.594  1.00  1.050          H  
ATOM   2605 1HG1 VAL A 164       1.285  -9.509  14.695  1.00  1.050          H  
ATOM   2606 2HG1 VAL A 164      -0.432  -9.176  14.948  1.00  1.050          H  
ATOM   2607 3HG1 VAL A 164       0.418  -8.388  13.690  1.00  1.050          H  
ATOM   2608 1HG2 VAL A 164       2.971  -7.709  15.228  1.00  1.050          H  
ATOM   2609 2HG2 VAL A 164       2.121  -6.542  14.221  1.00  1.050          H  
ATOM   2610 3HG2 VAL A 164       2.394  -6.210  15.932  1.00  1.050          H  
ATOM   2611  N   TYR A 165      -1.524  -6.574  13.497  1.00  0.590          N  
ATOM   2612  CA  TYR A 165      -1.914  -6.075  12.191  1.00  0.570          C  
ATOM   2613  C   TYR A 165      -2.406  -4.645  12.242  1.00  0.540          C  
ATOM   2614  O   TYR A 165      -1.922  -3.781  11.505  1.00  0.520          O  
ATOM   2615  CB  TYR A 165      -2.992  -6.970  11.609  1.00  0.810          C  
ATOM   2616  CG  TYR A 165      -3.617  -6.461  10.340  1.00  0.810          C  
ATOM   2617  CD1 TYR A 165      -2.920  -6.498   9.166  1.00  0.810          C  
ATOM   2618  CD2 TYR A 165      -4.925  -6.002  10.349  1.00  0.810          C  
ATOM   2619  CE1 TYR A 165      -3.522  -6.086   8.002  1.00  0.810          C  
ATOM   2620  CE2 TYR A 165      -5.519  -5.600   9.195  1.00  0.810          C  
ATOM   2621  CZ  TYR A 165      -4.832  -5.639   8.025  1.00  0.810          C  
ATOM   2622  OH  TYR A 165      -5.445  -5.251   6.859  1.00  0.810          O  
ATOM   2623  H   TYR A 165      -1.993  -7.377  13.886  1.00  0.710          H  
ATOM   2624  HA  TYR A 165      -1.043  -6.090  11.537  1.00  0.680          H  
ATOM   2625 1HB  TYR A 165      -2.572  -7.954  11.407  1.00  0.970          H  
ATOM   2626 2HB  TYR A 165      -3.781  -7.099  12.345  1.00  0.970          H  
ATOM   2627  HD1 TYR A 165      -1.894  -6.861   9.145  1.00  0.970          H  
ATOM   2628  HD2 TYR A 165      -5.485  -5.977  11.265  1.00  0.970          H  
ATOM   2629  HE1 TYR A 165      -2.968  -6.131   7.068  1.00  0.970          H  
ATOM   2630  HE2 TYR A 165      -6.541  -5.258   9.203  1.00  0.970          H  
ATOM   2631  HH  TYR A 165      -6.377  -5.083   7.027  1.00  0.970          H  
ATOM   2632  N   ALA A 166      -3.380  -4.375  13.108  1.00  0.580          N  
ATOM   2633  CA  ALA A 166      -3.905  -3.037  13.197  1.00  0.610          C  
ATOM   2634  C   ALA A 166      -2.823  -2.063  13.637  1.00  0.580          C  
ATOM   2635  O   ALA A 166      -2.759  -0.930  13.142  1.00  0.610          O  
ATOM   2636  CB  ALA A 166      -5.043  -3.021  14.152  1.00  0.840          C  
ATOM   2637  H   ALA A 166      -3.772  -5.089  13.723  1.00  0.700          H  
ATOM   2638  HA  ALA A 166      -4.252  -2.736  12.214  1.00  0.730          H  
ATOM   2639 1HB  ALA A 166      -5.418  -2.028  14.180  1.00  1.010          H  
ATOM   2640 2HB  ALA A 166      -5.815  -3.704  13.817  1.00  1.010          H  
ATOM   2641 3HB  ALA A 166      -4.698  -3.324  15.143  1.00  1.010          H  
ATOM   2642  N   MET A 167      -1.956  -2.515  14.548  1.00  0.540          N  
ATOM   2643  CA  MET A 167      -0.848  -1.725  15.038  1.00  0.550          C  
ATOM   2644  C   MET A 167       0.083  -1.306  13.916  1.00  0.530          C  
ATOM   2645  O   MET A 167       0.446  -0.128  13.833  1.00  0.550          O  
ATOM   2646  CB  MET A 167      -0.042  -2.529  16.012  1.00  0.770          C  
ATOM   2647  CG  MET A 167       1.124  -1.827  16.590  1.00  0.770          C  
ATOM   2648  SD  MET A 167       2.232  -2.959  17.245  1.00  0.770          S  
ATOM   2649  CE  MET A 167       3.060  -3.505  15.816  1.00  0.770          C  
ATOM   2650  H   MET A 167      -2.096  -3.439  14.969  1.00  0.650          H  
ATOM   2651  HA  MET A 167      -1.242  -0.828  15.514  1.00  0.660          H  
ATOM   2652 1HB  MET A 167      -0.689  -2.835  16.839  1.00  0.920          H  
ATOM   2653 2HB  MET A 167       0.283  -3.417  15.542  1.00  0.920          H  
ATOM   2654 1HG  MET A 167       1.644  -1.205  15.871  1.00  0.920          H  
ATOM   2655 2HG  MET A 167       0.767  -1.197  17.403  1.00  0.920          H  
ATOM   2656 1HE  MET A 167       3.787  -4.230  16.122  1.00  0.920          H  
ATOM   2657 2HE  MET A 167       2.364  -3.960  15.122  1.00  0.920          H  
ATOM   2658 3HE  MET A 167       3.552  -2.661  15.335  1.00  0.920          H  
ATOM   2659  N   THR A 168       0.513  -2.256  13.064  1.00  0.500          N  
ATOM   2660  CA  THR A 168       1.426  -1.859  12.007  1.00  0.500          C  
ATOM   2661  C   THR A 168       0.752  -0.925  11.044  1.00  0.530          C  
ATOM   2662  O   THR A 168       1.376   0.016  10.553  1.00  0.590          O  
ATOM   2663  CB  THR A 168       2.006  -3.022  11.191  1.00  0.700          C  
ATOM   2664  OG1 THR A 168       0.964  -3.799  10.597  1.00  0.700          O  
ATOM   2665  CG2 THR A 168       2.838  -3.890  12.033  1.00  0.700          C  
ATOM   2666  H   THR A 168       0.233  -3.237  13.179  1.00  0.600          H  
ATOM   2667  HA  THR A 168       2.257  -1.329  12.465  1.00  0.600          H  
ATOM   2668  HB  THR A 168       2.604  -2.599  10.400  1.00  0.840          H  
ATOM   2669  HG1 THR A 168       0.435  -3.250  10.017  1.00  0.840          H  
ATOM   2670 1HG2 THR A 168       3.252  -4.648  11.408  1.00  0.840          H  
ATOM   2671 2HG2 THR A 168       3.620  -3.333  12.475  1.00  0.840          H  
ATOM   2672 3HG2 THR A 168       2.246  -4.331  12.810  1.00  0.840          H  
ATOM   2673  N   LYS A 169      -0.535  -1.123  10.804  1.00  0.520          N  
ATOM   2674  CA  LYS A 169      -1.215  -0.244   9.879  1.00  0.550          C  
ATOM   2675  C   LYS A 169      -1.226   1.189  10.451  1.00  0.540          C  
ATOM   2676  O   LYS A 169      -1.007   2.158   9.707  1.00  0.550          O  
ATOM   2677  CB  LYS A 169      -2.598  -0.814   9.586  1.00  0.760          C  
ATOM   2678  CG  LYS A 169      -2.566  -2.192   8.782  1.00  0.760          C  
ATOM   2679  CD  LYS A 169      -2.062  -1.999   7.366  1.00  0.760          C  
ATOM   2680  CE  LYS A 169      -2.360  -3.173   6.440  1.00  0.760          C  
ATOM   2681  NZ  LYS A 169      -2.051  -2.847   4.992  1.00  0.760          N  
ATOM   2682  H   LYS A 169      -1.017  -1.931  11.224  1.00  0.620          H  
ATOM   2683  HA  LYS A 169      -0.653  -0.211   8.952  1.00  0.660          H  
ATOM   2684 1HB  LYS A 169      -3.122  -0.997  10.526  1.00  0.910          H  
ATOM   2685 2HB  LYS A 169      -3.183  -0.087   9.023  1.00  0.910          H  
ATOM   2686 1HG  LYS A 169      -1.875  -2.866   9.268  1.00  0.910          H  
ATOM   2687 2HG  LYS A 169      -3.544  -2.670   8.784  1.00  0.910          H  
ATOM   2688 1HD  LYS A 169      -2.477  -1.136   6.992  1.00  0.910          H  
ATOM   2689 2HD  LYS A 169      -0.983  -1.882   7.386  1.00  0.910          H  
ATOM   2690 1HE  LYS A 169      -1.767  -4.034   6.744  1.00  0.910          H  
ATOM   2691 2HE  LYS A 169      -3.411  -3.419   6.520  1.00  0.910          H  
ATOM   2692 1HZ  LYS A 169      -2.282  -3.634   4.406  1.00  0.910          H  
ATOM   2693 2HZ  LYS A 169      -2.644  -2.019   4.719  1.00  0.910          H  
ATOM   2694 3HZ  LYS A 169      -1.073  -2.628   4.867  1.00  0.910          H  
ATOM   2695  N   ALA A 170      -1.441   1.320  11.774  1.00  0.530          N  
ATOM   2696  CA  ALA A 170      -1.372   2.626  12.438  1.00  0.530          C  
ATOM   2697  C   ALA A 170       0.037   3.207  12.329  1.00  0.530          C  
ATOM   2698  O   ALA A 170       0.222   4.419  12.132  1.00  0.530          O  
ATOM   2699  CB  ALA A 170      -1.744   2.507  13.896  1.00  0.740          C  
ATOM   2700  H   ALA A 170      -1.699   0.489  12.318  1.00  0.640          H  
ATOM   2701  HA  ALA A 170      -2.066   3.301  11.946  1.00  0.640          H  
ATOM   2702 1HB  ALA A 170      -1.690   3.491  14.339  1.00  0.890          H  
ATOM   2703 2HB  ALA A 170      -2.748   2.119  13.989  1.00  0.890          H  
ATOM   2704 3HB  ALA A 170      -1.054   1.841  14.403  1.00  0.890          H  
ATOM   2705  N   GLY A 171       1.038   2.324  12.462  1.00  0.510          N  
ATOM   2706  CA  GLY A 171       2.446   2.676  12.368  1.00  0.490          C  
ATOM   2707  C   GLY A 171       2.765   3.258  10.996  1.00  0.470          C  
ATOM   2708  O   GLY A 171       3.443   4.279  10.904  1.00  0.470          O  
ATOM   2709  H   GLY A 171       0.791   1.357  12.695  1.00  0.610          H  
ATOM   2710 1HA  GLY A 171       2.695   3.397  13.147  1.00  0.590          H  
ATOM   2711 2HA  GLY A 171       3.047   1.790  12.548  1.00  0.590          H  
ATOM   2712  N   ILE A 172       2.189   2.659   9.942  1.00  0.450          N  
ATOM   2713  CA  ILE A 172       2.383   3.124   8.564  1.00  0.440          C  
ATOM   2714  C   ILE A 172       1.799   4.524   8.388  1.00  0.430          C  
ATOM   2715  O   ILE A 172       2.445   5.368   7.743  1.00  0.410          O  
ATOM   2716  CB  ILE A 172       1.745   2.144   7.541  1.00  0.620          C  
ATOM   2717  CG1 ILE A 172       2.601   0.845   7.532  1.00  0.620          C  
ATOM   2718  CG2 ILE A 172       1.688   2.795   6.131  1.00  0.620          C  
ATOM   2719  CD1 ILE A 172       1.994  -0.330   6.811  1.00  0.620          C  
ATOM   2720  H   ILE A 172       1.690   1.790  10.127  1.00  0.540          H  
ATOM   2721  HA  ILE A 172       3.430   3.159   8.353  1.00  0.530          H  
ATOM   2722  HB  ILE A 172       0.748   1.874   7.858  1.00  0.740          H  
ATOM   2723 1HG1 ILE A 172       3.568   1.059   7.076  1.00  0.740          H  
ATOM   2724 2HG1 ILE A 172       2.759   0.543   8.551  1.00  0.740          H  
ATOM   2725 1HG2 ILE A 172       1.255   2.101   5.415  1.00  0.740          H  
ATOM   2726 2HG2 ILE A 172       1.074   3.697   6.144  1.00  0.740          H  
ATOM   2727 3HG2 ILE A 172       2.700   3.053   5.827  1.00  0.740          H  
ATOM   2728 1HD1 ILE A 172       2.672  -1.171   6.879  1.00  0.740          H  
ATOM   2729 2HD1 ILE A 172       1.049  -0.585   7.269  1.00  0.740          H  
ATOM   2730 3HD1 ILE A 172       1.833  -0.089   5.761  1.00  0.740          H  
ATOM   2731  N   ILE A 173       0.622   4.785   8.936  1.00  0.440          N  
ATOM   2732  CA  ILE A 173       0.016   6.110   8.847  1.00  0.450          C  
ATOM   2733  C   ILE A 173       0.898   7.162   9.531  1.00  0.470          C  
ATOM   2734  O   ILE A 173       1.137   8.241   8.986  1.00  0.470          O  
ATOM   2735  CB  ILE A 173      -1.367   6.117   9.507  1.00  0.630          C  
ATOM   2736  CG1 ILE A 173      -2.315   5.245   8.684  1.00  0.630          C  
ATOM   2737  CG2 ILE A 173      -1.895   7.588   9.610  1.00  0.630          C  
ATOM   2738  CD1 ILE A 173      -3.574   4.898   9.403  1.00  0.630          C  
ATOM   2739  H   ILE A 173       0.121   4.010   9.395  1.00  0.530          H  
ATOM   2740  HA  ILE A 173      -0.088   6.374   7.794  1.00  0.540          H  
ATOM   2741  HB  ILE A 173      -1.302   5.683  10.503  1.00  0.750          H  
ATOM   2742 1HG1 ILE A 173      -2.575   5.775   7.767  1.00  0.750          H  
ATOM   2743 2HG1 ILE A 173      -1.812   4.318   8.415  1.00  0.750          H  
ATOM   2744 1HG2 ILE A 173      -2.870   7.606  10.074  1.00  0.750          H  
ATOM   2745 2HG2 ILE A 173      -1.222   8.194  10.211  1.00  0.750          H  
ATOM   2746 3HG2 ILE A 173      -1.962   8.016   8.607  1.00  0.750          H  
ATOM   2747 1HD1 ILE A 173      -4.198   4.276   8.762  1.00  0.750          H  
ATOM   2748 2HD1 ILE A 173      -3.329   4.348  10.301  1.00  0.750          H  
ATOM   2749 3HD1 ILE A 173      -4.109   5.782   9.670  1.00  0.750          H  
ATOM   2750  N   HIS A 174       1.383   6.863  10.738  1.00  0.510          N  
ATOM   2751  CA  HIS A 174       2.213   7.842  11.433  1.00  0.570          C  
ATOM   2752  C   HIS A 174       3.559   7.994  10.730  1.00  0.540          C  
ATOM   2753  O   HIS A 174       4.054   9.108  10.571  1.00  0.590          O  
ATOM   2754  CB  HIS A 174       2.335   7.473  12.906  1.00  0.770          C  
ATOM   2755  CG  HIS A 174       1.028   7.698  13.585  1.00  0.770          C  
ATOM   2756  ND1 HIS A 174      -0.004   6.780  13.525  1.00  0.770          N  
ATOM   2757  CD2 HIS A 174       0.558   8.748  14.303  1.00  0.770          C  
ATOM   2758  CE1 HIS A 174      -1.047   7.252  14.175  1.00  0.770          C  
ATOM   2759  NE2 HIS A 174      -0.739   8.452  14.644  1.00  0.770          N  
ATOM   2760  H   HIS A 174       1.142   5.969  11.177  1.00  0.610          H  
ATOM   2761  HA  HIS A 174       1.721   8.812  11.398  1.00  0.680          H  
ATOM   2762 1HB  HIS A 174       2.607   6.415  13.005  1.00  0.930          H  
ATOM   2763 2HB  HIS A 174       3.105   8.073  13.393  1.00  0.930          H  
ATOM   2764  HD1 HIS A 174      -0.014   5.922  12.974  1.00  0.930          H  
ATOM   2765  HD2 HIS A 174       0.997   9.702  14.603  1.00  0.930          H  
ATOM   2766  HE1 HIS A 174      -1.966   6.667  14.242  1.00  0.930          H  
ATOM   2767  N   PHE A 175       4.107   6.889  10.229  1.00  0.500          N  
ATOM   2768  CA  PHE A 175       5.346   6.888   9.465  1.00  0.490          C  
ATOM   2769  C   PHE A 175       5.204   7.842   8.291  1.00  0.470          C  
ATOM   2770  O   PHE A 175       6.079   8.680   8.051  1.00  0.480          O  
ATOM   2771  CB  PHE A 175       5.631   5.468   8.978  1.00  0.690          C  
ATOM   2772  CG  PHE A 175       6.747   5.335   8.068  1.00  0.690          C  
ATOM   2773  CD1 PHE A 175       8.018   5.331   8.529  1.00  0.690          C  
ATOM   2774  CD2 PHE A 175       6.518   5.195   6.714  1.00  0.690          C  
ATOM   2775  CE1 PHE A 175       9.047   5.192   7.681  1.00  0.690          C  
ATOM   2776  CE2 PHE A 175       7.558   5.064   5.853  1.00  0.690          C  
ATOM   2777  CZ  PHE A 175       8.823   5.055   6.335  1.00  0.690          C  
ATOM   2778  H   PHE A 175       3.671   5.991  10.412  1.00  0.600          H  
ATOM   2779  HA  PHE A 175       6.163   7.224  10.100  1.00  0.590          H  
ATOM   2780 1HB  PHE A 175       5.818   4.830   9.844  1.00  0.830          H  
ATOM   2781 2HB  PHE A 175       4.763   5.087   8.490  1.00  0.830          H  
ATOM   2782  HD1 PHE A 175       8.208   5.449   9.599  1.00  0.830          H  
ATOM   2783  HD2 PHE A 175       5.491   5.198   6.339  1.00  0.830          H  
ATOM   2784  HE1 PHE A 175      10.046   5.197   8.092  1.00  0.830          H  
ATOM   2785  HE2 PHE A 175       7.377   4.965   4.778  1.00  0.830          H  
ATOM   2786  HZ  PHE A 175       9.643   4.954   5.651  1.00  0.830          H  
ATOM   2787  N   THR A 176       4.093   7.725   7.567  1.00  0.450          N  
ATOM   2788  CA  THR A 176       3.793   8.569   6.431  1.00  0.460          C  
ATOM   2789  C   THR A 176       3.845  10.033   6.836  1.00  0.450          C  
ATOM   2790  O   THR A 176       4.502  10.837   6.169  1.00  0.450          O  
ATOM   2791  CB  THR A 176       2.375   8.257   5.919  1.00  0.640          C  
ATOM   2792  OG1 THR A 176       2.309   6.885   5.502  1.00  0.640          O  
ATOM   2793  CG2 THR A 176       2.011   9.141   4.791  1.00  0.640          C  
ATOM   2794  H   THR A 176       3.434   6.982   7.803  1.00  0.540          H  
ATOM   2795  HA  THR A 176       4.527   8.387   5.648  1.00  0.550          H  
ATOM   2796  HB  THR A 176       1.671   8.420   6.703  1.00  0.770          H  
ATOM   2797  HG1 THR A 176       2.368   6.314   6.298  1.00  0.770          H  
ATOM   2798 1HG2 THR A 176       1.020   8.908   4.487  1.00  0.770          H  
ATOM   2799 2HG2 THR A 176       2.045  10.189   5.086  1.00  0.770          H  
ATOM   2800 3HG2 THR A 176       2.685   8.966   3.979  1.00  0.770          H  
ATOM   2801  N   LYS A 177       3.177  10.384   7.937  1.00  0.450          N  
ATOM   2802  CA  LYS A 177       3.181  11.754   8.424  1.00  0.460          C  
ATOM   2803  C   LYS A 177       4.601  12.243   8.792  1.00  0.470          C  
ATOM   2804  O   LYS A 177       4.977  13.368   8.443  1.00  0.460          O  
ATOM   2805  CB  LYS A 177       2.275  11.864   9.628  1.00  0.640          C  
ATOM   2806  CG  LYS A 177       0.788  11.752   9.393  1.00  0.640          C  
ATOM   2807  CD  LYS A 177       0.014  11.810  10.719  1.00  0.640          C  
ATOM   2808  CE  LYS A 177      -1.477  11.744  10.516  1.00  0.640          C  
ATOM   2809  NZ  LYS A 177      -2.206  11.745  11.827  1.00  0.640          N  
ATOM   2810  H   LYS A 177       2.616   9.668   8.416  1.00  0.540          H  
ATOM   2811  HA  LYS A 177       2.795  12.398   7.640  1.00  0.550          H  
ATOM   2812 1HB  LYS A 177       2.555  11.109  10.347  1.00  0.770          H  
ATOM   2813 2HB  LYS A 177       2.430  12.814  10.050  1.00  0.770          H  
ATOM   2814 1HG  LYS A 177       0.488  12.592   8.816  1.00  0.770          H  
ATOM   2815 2HG  LYS A 177       0.549  10.839   8.846  1.00  0.770          H  
ATOM   2816 1HD  LYS A 177       0.313  10.971  11.352  1.00  0.770          H  
ATOM   2817 2HD  LYS A 177       0.250  12.738  11.237  1.00  0.770          H  
ATOM   2818 1HE  LYS A 177      -1.788  12.609   9.931  1.00  0.770          H  
ATOM   2819 2HE  LYS A 177      -1.728  10.837   9.964  1.00  0.770          H  
ATOM   2820 1HZ  LYS A 177      -3.201  11.708  11.669  1.00  0.770          H  
ATOM   2821 2HZ  LYS A 177      -1.925  10.936  12.374  1.00  0.770          H  
ATOM   2822 3HZ  LYS A 177      -1.978  12.583  12.345  1.00  0.770          H  
ATOM   2823  N   TYR A 178       5.400  11.401   9.466  1.00  0.520          N  
ATOM   2824  CA  TYR A 178       6.773  11.779   9.814  1.00  0.560          C  
ATOM   2825  C   TYR A 178       7.635  11.990   8.583  1.00  0.550          C  
ATOM   2826  O   TYR A 178       8.395  12.967   8.516  1.00  0.620          O  
ATOM   2827  CB  TYR A 178       7.411  10.767  10.771  1.00  0.770          C  
ATOM   2828  CG  TYR A 178       7.090  11.049  12.208  1.00  0.770          C  
ATOM   2829  CD1 TYR A 178       5.991  10.507  12.819  1.00  0.770          C  
ATOM   2830  CD2 TYR A 178       7.929  11.882  12.916  1.00  0.770          C  
ATOM   2831  CE1 TYR A 178       5.709  10.822  14.113  1.00  0.770          C  
ATOM   2832  CE2 TYR A 178       7.660  12.185  14.208  1.00  0.770          C  
ATOM   2833  CZ  TYR A 178       6.545  11.671  14.808  1.00  0.770          C  
ATOM   2834  OH  TYR A 178       6.260  11.986  16.113  1.00  0.770          O  
ATOM   2835  H   TYR A 178       5.023  10.495   9.769  1.00  0.620          H  
ATOM   2836  HA  TYR A 178       6.733  12.732  10.335  1.00  0.670          H  
ATOM   2837 1HB  TYR A 178       7.058   9.758  10.529  1.00  0.920          H  
ATOM   2838 2HB  TYR A 178       8.497  10.768  10.651  1.00  0.920          H  
ATOM   2839  HD1 TYR A 178       5.341   9.854  12.287  1.00  0.920          H  
ATOM   2840  HD2 TYR A 178       8.804  12.300  12.437  1.00  0.920          H  
ATOM   2841  HE1 TYR A 178       4.825  10.406  14.602  1.00  0.920          H  
ATOM   2842  HE2 TYR A 178       8.323  12.834  14.753  1.00  0.920          H  
ATOM   2843  HH  TYR A 178       5.418  11.527  16.406  1.00  0.920          H  
ATOM   2844  N   LEU A 179       7.515  11.110   7.588  1.00  0.490          N  
ATOM   2845  CA  LEU A 179       8.277  11.312   6.377  1.00  0.510          C  
ATOM   2846  C   LEU A 179       7.799  12.555   5.678  1.00  0.500          C  
ATOM   2847  O   LEU A 179       8.607  13.314   5.176  1.00  0.520          O  
ATOM   2848  CB  LEU A 179       8.217  10.122   5.431  1.00  0.710          C  
ATOM   2849  CG  LEU A 179       9.329   9.096   5.519  1.00  0.710          C  
ATOM   2850  CD1 LEU A 179       9.382   8.495   6.902  1.00  0.710          C  
ATOM   2851  CD2 LEU A 179       9.069   8.049   4.444  1.00  0.710          C  
ATOM   2852  H   LEU A 179       6.908  10.291   7.696  1.00  0.590          H  
ATOM   2853  HA  LEU A 179       9.319  11.464   6.651  1.00  0.610          H  
ATOM   2854 1HB  LEU A 179       7.280   9.595   5.631  1.00  0.850          H  
ATOM   2855 2HB  LEU A 179       8.207  10.484   4.436  1.00  0.850          H  
ATOM   2856  HG  LEU A 179      10.291   9.569   5.333  1.00  0.850          H  
ATOM   2857 1HD1 LEU A 179      10.176   7.767   6.947  1.00  0.850          H  
ATOM   2858 2HD1 LEU A 179       9.577   9.261   7.649  1.00  0.850          H  
ATOM   2859 3HD1 LEU A 179       8.437   8.014   7.133  1.00  0.850          H  
ATOM   2860 1HD2 LEU A 179       9.846   7.307   4.476  1.00  0.850          H  
ATOM   2861 2HD2 LEU A 179       8.108   7.578   4.625  1.00  0.850          H  
ATOM   2862 3HD2 LEU A 179       9.058   8.524   3.463  1.00  0.850          H  
ATOM   2863  N   ALA A 180       6.497  12.834   5.660  1.00  0.480          N  
ATOM   2864  CA  ALA A 180       6.063  14.056   5.003  1.00  0.510          C  
ATOM   2865  C   ALA A 180       6.716  15.272   5.646  1.00  0.550          C  
ATOM   2866  O   ALA A 180       7.180  16.179   4.944  1.00  0.620          O  
ATOM   2867  CB  ALA A 180       4.564  14.180   5.087  1.00  0.700          C  
ATOM   2868  H   ALA A 180       5.809  12.182   6.048  1.00  0.580          H  
ATOM   2869  HA  ALA A 180       6.372  14.022   3.960  1.00  0.610          H  
ATOM   2870 1HB  ALA A 180       4.246  15.086   4.602  1.00  0.840          H  
ATOM   2871 2HB  ALA A 180       4.111  13.320   4.606  1.00  0.840          H  
ATOM   2872 3HB  ALA A 180       4.265  14.211   6.124  1.00  0.840          H  
ATOM   2873  N   ARG A 181       6.809  15.289   6.983  1.00  0.540          N  
ATOM   2874  CA  ARG A 181       7.461  16.408   7.640  1.00  0.600          C  
ATOM   2875  C   ARG A 181       8.918  16.560   7.224  1.00  0.620          C  
ATOM   2876  O   ARG A 181       9.385  17.686   7.015  1.00  0.730          O  
ATOM   2877  CB  ARG A 181       7.409  16.287   9.156  1.00  0.820          C  
ATOM   2878  CG  ARG A 181       8.157  17.384   9.915  1.00  0.820          C  
ATOM   2879  CD  ARG A 181       7.579  18.729   9.695  1.00  0.820          C  
ATOM   2880  NE  ARG A 181       8.354  19.753  10.338  1.00  0.820          N  
ATOM   2881  CZ  ARG A 181       9.469  20.327   9.821  1.00  0.820          C  
ATOM   2882  NH1 ARG A 181       9.978  19.958   8.651  1.00  0.820          N  
ATOM   2883  NH2 ARG A 181      10.058  21.264  10.518  1.00  0.820          N  
ATOM   2884  H   ARG A 181       6.365  14.541   7.530  1.00  0.650          H  
ATOM   2885  HA  ARG A 181       6.920  17.304   7.345  1.00  0.720          H  
ATOM   2886 1HB  ARG A 181       6.408  16.303   9.489  1.00  0.980          H  
ATOM   2887 2HB  ARG A 181       7.829  15.330   9.453  1.00  0.980          H  
ATOM   2888 1HG  ARG A 181       8.086  17.172  10.983  1.00  0.980          H  
ATOM   2889 2HG  ARG A 181       9.200  17.400   9.632  1.00  0.980          H  
ATOM   2890 1HD  ARG A 181       7.504  18.977   8.645  1.00  0.980          H  
ATOM   2891 2HD  ARG A 181       6.595  18.744  10.132  1.00  0.980          H  
ATOM   2892  HE  ARG A 181       8.032  20.094  11.240  1.00  0.980          H  
ATOM   2893 1HH1 ARG A 181       9.543  19.204   8.086  1.00  0.980          H  
ATOM   2894 2HH1 ARG A 181      10.831  20.417   8.325  1.00  0.980          H  
ATOM   2895 1HH2 ARG A 181       9.654  21.524  11.434  1.00  0.980          H  
ATOM   2896 2HH2 ARG A 181      10.934  21.705  10.161  1.00  0.980          H  
ATOM   2897  N   TYR A 182       9.640  15.438   7.153  1.00  0.620          N  
ATOM   2898  CA  TYR A 182      11.043  15.448   6.761  1.00  0.710          C  
ATOM   2899  C   TYR A 182      11.295  15.727   5.280  1.00  0.750          C  
ATOM   2900  O   TYR A 182      12.191  16.494   4.932  1.00  0.930          O  
ATOM   2901  CB  TYR A 182      11.729  14.137   7.125  1.00  0.960          C  
ATOM   2902  CG  TYR A 182      13.170  14.187   6.761  1.00  0.960          C  
ATOM   2903  CD1 TYR A 182      13.978  15.066   7.447  1.00  0.960          C  
ATOM   2904  CD2 TYR A 182      13.706  13.377   5.766  1.00  0.960          C  
ATOM   2905  CE1 TYR A 182      15.281  15.164   7.143  1.00  0.960          C  
ATOM   2906  CE2 TYR A 182      15.053  13.478   5.482  1.00  0.960          C  
ATOM   2907  CZ  TYR A 182      15.836  14.377   6.167  1.00  0.960          C  
ATOM   2908  OH  TYR A 182      17.189  14.500   5.898  1.00  0.960          O  
ATOM   2909  H   TYR A 182       9.193  14.552   7.424  1.00  0.740          H  
ATOM   2910  HA  TYR A 182      11.524  16.249   7.317  1.00  0.850          H  
ATOM   2911 1HB  TYR A 182      11.638  13.932   8.180  1.00  1.150          H  
ATOM   2912 2HB  TYR A 182      11.257  13.315   6.585  1.00  1.150          H  
ATOM   2913  HD1 TYR A 182      13.565  15.702   8.227  1.00  1.150          H  
ATOM   2914  HD2 TYR A 182      13.075  12.672   5.220  1.00  1.150          H  
ATOM   2915  HE1 TYR A 182      15.885  15.868   7.673  1.00  1.150          H  
ATOM   2916  HE2 TYR A 182      15.495  12.858   4.728  1.00  1.150          H  
ATOM   2917  HH  TYR A 182      17.583  15.117   6.559  1.00  1.150          H  
ATOM   2918  N   ALA A 183      10.560  15.021   4.425  1.00  0.700          N  
ATOM   2919  CA  ALA A 183      10.640  15.020   2.970  1.00  0.760          C  
ATOM   2920  C   ALA A 183      10.139  16.273   2.245  1.00  0.770          C  
ATOM   2921  O   ALA A 183      10.792  16.738   1.297  1.00  0.790          O  
ATOM   2922  CB  ALA A 183       9.828  13.844   2.470  1.00  1.040          C  
ATOM   2923  H   ALA A 183       9.861  14.417   4.827  1.00  0.840          H  
ATOM   2924  HA  ALA A 183      11.686  14.894   2.711  1.00  0.910          H  
ATOM   2925 1HB  ALA A 183       9.890  13.762   1.417  1.00  1.250          H  
ATOM   2926 2HB  ALA A 183      10.194  12.925   2.930  1.00  1.250          H  
ATOM   2927 3HB  ALA A 183       8.788  13.999   2.744  1.00  1.250          H  
ATOM   2928  N   ALA A 184       9.003  16.854   2.680  1.00  0.780          N  
ATOM   2929  CA  ALA A 184       8.428  17.987   1.950  1.00  0.840          C  
ATOM   2930  C   ALA A 184       9.398  19.191   1.838  1.00  0.860          C  
ATOM   2931  O   ALA A 184       9.433  19.822   0.775  1.00  0.910          O  
ATOM   2932  CB  ALA A 184       7.087  18.379   2.566  1.00  1.150          C  
ATOM   2933  H   ALA A 184       8.481  16.479   3.480  1.00  0.940          H  
ATOM   2934  HA  ALA A 184       8.225  17.648   0.935  1.00  1.010          H  
ATOM   2935 1HB  ALA A 184       6.638  19.174   1.971  1.00  1.380          H  
ATOM   2936 2HB  ALA A 184       6.432  17.508   2.560  1.00  1.380          H  
ATOM   2937 3HB  ALA A 184       7.183  18.705   3.571  1.00  1.380          H  
ATOM   2938  N   PRO A 185      10.238  19.520   2.852  1.00  0.840          N  
ATOM   2939  CA  PRO A 185      11.240  20.570   2.824  1.00  0.890          C  
ATOM   2940  C   PRO A 185      12.277  20.380   1.719  1.00  0.900          C  
ATOM   2941  O   PRO A 185      13.024  21.314   1.425  1.00  0.970          O  
ATOM   2942  CB  PRO A 185      11.881  20.488   4.212  1.00  1.330          C  
ATOM   2943  CG  PRO A 185      10.822  19.907   5.072  1.00  1.330          C  
ATOM   2944  CD  PRO A 185      10.114  18.930   4.197  1.00  1.330          C  
ATOM   2945  HA  PRO A 185      10.726  21.535   2.695  1.00  1.070          H  
ATOM   2946 1HB  PRO A 185      12.779  19.849   4.173  1.00  1.600          H  
ATOM   2947 2HB  PRO A 185      12.210  21.488   4.537  1.00  1.600          H  
ATOM   2948 1HG  PRO A 185      11.280  19.402   5.943  1.00  1.600          H  
ATOM   2949 2HG  PRO A 185      10.163  20.692   5.465  1.00  1.600          H  
ATOM   2950 1HD  PRO A 185      10.662  18.063   4.241  1.00  1.600          H  
ATOM   2951 2HD  PRO A 185       9.100  18.794   4.549  1.00  1.600          H  
ATOM   2952  N   TYR A 186      12.382  19.174   1.127  1.00  0.870          N  
ATOM   2953  CA  TYR A 186      13.359  19.005   0.078  1.00  0.920          C  
ATOM   2954  C   TYR A 186      12.656  18.533  -1.193  1.00  0.920          C  
ATOM   2955  O   TYR A 186      13.271  17.901  -2.055  1.00  0.950          O  
ATOM   2956  CB  TYR A 186      14.355  17.905   0.500  1.00  1.270          C  
ATOM   2957  CG  TYR A 186      15.078  18.140   1.825  1.00  1.270          C  
ATOM   2958  CD1 TYR A 186      14.547  17.615   3.009  1.00  1.270          C  
ATOM   2959  CD2 TYR A 186      16.270  18.843   1.861  1.00  1.270          C  
ATOM   2960  CE1 TYR A 186      15.203  17.812   4.222  1.00  1.270          C  
ATOM   2961  CE2 TYR A 186      16.929  19.030   3.066  1.00  1.270          C  
ATOM   2962  CZ  TYR A 186      16.403  18.530   4.245  1.00  1.270          C  
ATOM   2963  OH  TYR A 186      17.090  18.744   5.433  1.00  1.270          O  
ATOM   2964  H   TYR A 186      11.779  18.379   1.342  1.00  1.040          H  
ATOM   2965  HA  TYR A 186      13.863  19.950  -0.128  1.00  1.100          H  
ATOM   2966 1HB  TYR A 186      13.817  16.958   0.577  1.00  1.520          H  
ATOM   2967 2HB  TYR A 186      15.107  17.786  -0.280  1.00  1.520          H  
ATOM   2968  HD1 TYR A 186      13.612  17.057   2.984  1.00  1.520          H  
ATOM   2969  HD2 TYR A 186      16.694  19.248   0.937  1.00  1.520          H  
ATOM   2970  HE1 TYR A 186      14.780  17.405   5.142  1.00  1.520          H  
ATOM   2971  HE2 TYR A 186      17.871  19.585   3.087  1.00  1.520          H  
ATOM   2972  HH  TYR A 186      16.494  18.619   6.201  1.00  1.520          H  
ATOM   2973  N   GLY A 187      11.406  18.974  -1.380  1.00  0.910          N  
ATOM   2974  CA  GLY A 187      10.643  18.703  -2.598  1.00  0.940          C  
ATOM   2975  C   GLY A 187       9.938  17.338  -2.739  1.00  0.850          C  
ATOM   2976  O   GLY A 187       9.300  17.109  -3.763  1.00  0.910          O  
ATOM   2977  H   GLY A 187      10.937  19.482  -0.620  1.00  1.090          H  
ATOM   2978 1HA  GLY A 187       9.892  19.486  -2.698  1.00  1.130          H  
ATOM   2979 2HA  GLY A 187      11.313  18.828  -3.444  1.00  1.130          H  
ATOM   2980  N   ILE A 188       9.999  16.447  -1.745  1.00  0.760          N  
ATOM   2981  CA  ILE A 188       9.382  15.123  -1.893  1.00  0.690          C  
ATOM   2982  C   ILE A 188       8.049  14.996  -1.163  1.00  0.660          C  
ATOM   2983  O   ILE A 188       7.948  15.313   0.017  1.00  0.730          O  
ATOM   2984  CB  ILE A 188      10.359  14.010  -1.466  1.00  0.990          C  
ATOM   2985  CG1 ILE A 188      11.568  13.980  -2.450  1.00  0.990          C  
ATOM   2986  CG2 ILE A 188       9.651  12.644  -1.366  1.00  0.990          C  
ATOM   2987  CD1 ILE A 188      12.829  14.640  -1.942  1.00  0.990          C  
ATOM   2988  H   ILE A 188      10.475  16.666  -0.866  1.00  0.910          H  
ATOM   2989  HA  ILE A 188       9.175  14.962  -2.952  1.00  0.830          H  
ATOM   2990  HB  ILE A 188      10.767  14.282  -0.521  1.00  1.190          H  
ATOM   2991 1HG1 ILE A 188      11.805  12.985  -2.700  1.00  1.190          H  
ATOM   2992 2HG1 ILE A 188      11.272  14.505  -3.365  1.00  1.190          H  
ATOM   2993 1HG2 ILE A 188      10.351  11.898  -1.054  1.00  1.190          H  
ATOM   2994 2HG2 ILE A 188       8.839  12.677  -0.644  1.00  1.190          H  
ATOM   2995 3HG2 ILE A 188       9.245  12.378  -2.341  1.00  1.190          H  
ATOM   2996 1HD1 ILE A 188      13.596  14.587  -2.719  1.00  1.190          H  
ATOM   2997 2HD1 ILE A 188      12.628  15.657  -1.710  1.00  1.190          H  
ATOM   2998 3HD1 ILE A 188      13.188  14.144  -1.064  1.00  1.190          H  
ATOM   2999  N   ARG A 189       7.021  14.542  -1.884  1.00  0.600          N  
ATOM   3000  CA  ARG A 189       5.686  14.387  -1.326  1.00  0.580          C  
ATOM   3001  C   ARG A 189       5.539  12.989  -0.739  1.00  0.510          C  
ATOM   3002  O   ARG A 189       6.030  12.016  -1.315  1.00  0.490          O  
ATOM   3003  CB  ARG A 189       4.636  14.634  -2.404  1.00  0.820          C  
ATOM   3004  CG  ARG A 189       3.174  14.691  -1.926  1.00  0.820          C  
ATOM   3005  CD  ARG A 189       2.228  15.079  -3.021  1.00  0.820          C  
ATOM   3006  NE  ARG A 189       2.007  14.031  -4.050  1.00  0.820          N  
ATOM   3007  CZ  ARG A 189       2.522  13.994  -5.294  1.00  0.820          C  
ATOM   3008  NH1 ARG A 189       3.377  14.903  -5.747  1.00  0.820          N  
ATOM   3009  NH2 ARG A 189       2.133  12.992  -6.030  1.00  0.820          N  
ATOM   3010  H   ARG A 189       7.191  14.255  -2.854  1.00  0.720          H  
ATOM   3011  HA  ARG A 189       5.551  15.120  -0.530  1.00  0.700          H  
ATOM   3012 1HB  ARG A 189       4.855  15.575  -2.910  1.00  0.980          H  
ATOM   3013 2HB  ARG A 189       4.710  13.842  -3.149  1.00  0.980          H  
ATOM   3014 1HG  ARG A 189       2.856  13.733  -1.522  1.00  0.980          H  
ATOM   3015 2HG  ARG A 189       3.083  15.442  -1.154  1.00  0.980          H  
ATOM   3016 1HD  ARG A 189       1.272  15.274  -2.545  1.00  0.980          H  
ATOM   3017 2HD  ARG A 189       2.567  15.987  -3.505  1.00  0.980          H  
ATOM   3018  HE  ARG A 189       1.324  13.266  -3.851  1.00  0.980          H  
ATOM   3019 1HH1 ARG A 189       3.678  15.665  -5.152  1.00  0.980          H  
ATOM   3020 2HH1 ARG A 189       3.740  14.836  -6.689  1.00  0.980          H  
ATOM   3021 1HH2 ARG A 189       1.452  12.333  -5.617  1.00  0.980          H  
ATOM   3022 2HH2 ARG A 189       2.453  12.838  -6.990  1.00  0.980          H  
ATOM   3023  N   VAL A 190       4.901  12.893   0.418  1.00  0.540          N  
ATOM   3024  CA  VAL A 190       4.652  11.609   1.059  1.00  0.550          C  
ATOM   3025  C   VAL A 190       3.187  11.573   1.513  1.00  0.510          C  
ATOM   3026  O   VAL A 190       2.727  12.554   2.094  1.00  0.600          O  
ATOM   3027  CB  VAL A 190       5.610  11.436   2.256  1.00  0.770          C  
ATOM   3028  CG1 VAL A 190       5.385  10.094   2.905  1.00  0.770          C  
ATOM   3029  CG2 VAL A 190       7.079  11.640   1.800  1.00  0.770          C  
ATOM   3030  H   VAL A 190       4.540  13.735   0.855  1.00  0.650          H  
ATOM   3031  HA  VAL A 190       4.819  10.804   0.342  1.00  0.660          H  
ATOM   3032  HB  VAL A 190       5.371  12.168   2.989  1.00  0.920          H  
ATOM   3033 1HG1 VAL A 190       6.013   9.988   3.756  1.00  0.920          H  
ATOM   3034 2HG1 VAL A 190       4.374  10.036   3.224  1.00  0.920          H  
ATOM   3035 3HG1 VAL A 190       5.595   9.294   2.192  1.00  0.920          H  
ATOM   3036 1HG2 VAL A 190       7.738  11.550   2.632  1.00  0.920          H  
ATOM   3037 2HG2 VAL A 190       7.339  10.900   1.052  1.00  0.920          H  
ATOM   3038 3HG2 VAL A 190       7.202  12.634   1.378  1.00  0.920          H  
ATOM   3039  N   ASN A 191       2.455  10.493   1.233  1.00  0.420          N  
ATOM   3040  CA  ASN A 191       1.057  10.380   1.688  1.00  0.380          C  
ATOM   3041  C   ASN A 191       0.589   8.911   1.769  1.00  0.360          C  
ATOM   3042  O   ASN A 191       1.382   7.996   1.516  1.00  0.390          O  
ATOM   3043  CB  ASN A 191       0.149  11.276   0.839  1.00  0.550          C  
ATOM   3044  CG  ASN A 191       0.225  11.009  -0.613  1.00  0.550          C  
ATOM   3045  OD1 ASN A 191       0.349   9.850  -1.003  1.00  0.550          O  
ATOM   3046  ND2 ASN A 191       0.134  12.055  -1.440  1.00  0.550          N  
ATOM   3047  H   ASN A 191       2.904   9.722   0.720  1.00  0.500          H  
ATOM   3048  HA  ASN A 191       0.997  10.772   2.700  1.00  0.460          H  
ATOM   3049 1HB  ASN A 191      -0.887  11.145   1.156  1.00  0.660          H  
ATOM   3050 2HB  ASN A 191       0.399  12.324   1.009  1.00  0.660          H  
ATOM   3051 1HD2 ASN A 191       0.149  11.913  -2.457  1.00  0.660          H  
ATOM   3052 2HD2 ASN A 191       0.025  13.014  -1.074  1.00  0.660          H  
ATOM   3053  N   CYS A 192      -0.675   8.678   2.164  1.00  0.400          N  
ATOM   3054  CA  CYS A 192      -1.141   7.291   2.276  1.00  0.440          C  
ATOM   3055  C   CYS A 192      -2.633   7.082   2.071  1.00  0.390          C  
ATOM   3056  O   CYS A 192      -3.424   8.034   2.084  1.00  0.410          O  
ATOM   3057  CB  CYS A 192      -0.766   6.713   3.656  1.00  0.600          C  
ATOM   3058  SG  CYS A 192      -1.521   7.521   5.074  1.00  0.600          S  
ATOM   3059  H   CYS A 192      -1.295   9.455   2.414  1.00  0.480          H  
ATOM   3060  HA  CYS A 192      -0.622   6.704   1.528  1.00  0.530          H  
ATOM   3061 1HB  CYS A 192      -1.048   5.667   3.706  1.00  0.720          H  
ATOM   3062 2HB  CYS A 192       0.304   6.756   3.776  1.00  0.720          H  
ATOM   3063  HG  CYS A 192      -1.141   8.755   4.728  1.00  0.720          H  
ATOM   3064  N   ILE A 193      -2.982   5.800   1.882  1.00  0.370          N  
ATOM   3065  CA  ILE A 193      -4.360   5.319   1.752  1.00  0.380          C  
ATOM   3066  C   ILE A 193      -4.698   4.246   2.765  1.00  0.380          C  
ATOM   3067  O   ILE A 193      -3.958   3.273   2.915  1.00  0.390          O  
ATOM   3068  CB  ILE A 193      -4.672   4.735   0.353  1.00  0.530          C  
ATOM   3069  CG1 ILE A 193      -4.491   5.799  -0.664  1.00  0.530          C  
ATOM   3070  CG2 ILE A 193      -6.130   4.167   0.300  1.00  0.530          C  
ATOM   3071  CD1 ILE A 193      -4.517   5.334  -2.084  1.00  0.530          C  
ATOM   3072  H   ILE A 193      -2.208   5.127   1.855  1.00  0.440          H  
ATOM   3073  HA  ILE A 193      -5.013   6.165   1.917  1.00  0.460          H  
ATOM   3074  HB  ILE A 193      -3.959   3.939   0.132  1.00  0.630          H  
ATOM   3075 1HG1 ILE A 193      -5.264   6.544  -0.522  1.00  0.630          H  
ATOM   3076 2HG1 ILE A 193      -3.550   6.253  -0.480  1.00  0.630          H  
ATOM   3077 1HG2 ILE A 193      -6.330   3.758  -0.671  1.00  0.630          H  
ATOM   3078 2HG2 ILE A 193      -6.276   3.389   1.011  1.00  0.630          H  
ATOM   3079 3HG2 ILE A 193      -6.837   4.976   0.512  1.00  0.630          H  
ATOM   3080 1HD1 ILE A 193      -4.352   6.181  -2.734  1.00  0.630          H  
ATOM   3081 2HD1 ILE A 193      -3.722   4.612  -2.210  1.00  0.630          H  
ATOM   3082 3HD1 ILE A 193      -5.464   4.880  -2.344  1.00  0.630          H  
ATOM   3083  N   SER A 194      -5.821   4.415   3.445  1.00  0.400          N  
ATOM   3084  CA  SER A 194      -6.302   3.438   4.403  1.00  0.420          C  
ATOM   3085  C   SER A 194      -7.570   2.721   3.889  1.00  0.490          C  
ATOM   3086  O   SER A 194      -8.678   3.223   4.097  1.00  0.530          O  
ATOM   3087  CB  SER A 194      -6.602   4.135   5.711  1.00  0.580          C  
ATOM   3088  OG  SER A 194      -5.441   4.604   6.308  1.00  0.580          O  
ATOM   3089  H   SER A 194      -6.367   5.258   3.254  1.00  0.480          H  
ATOM   3090  HA  SER A 194      -5.505   2.736   4.593  1.00  0.500          H  
ATOM   3091 1HB  SER A 194      -7.231   4.976   5.503  1.00  0.700          H  
ATOM   3092 2HB  SER A 194      -7.131   3.483   6.380  1.00  0.700          H  
ATOM   3093  HG  SER A 194      -5.242   5.448   5.858  1.00  0.700          H  
ATOM   3094  N   PRO A 195      -7.473   1.563   3.199  1.00  0.550          N  
ATOM   3095  CA  PRO A 195      -8.613   0.837   2.668  1.00  0.670          C  
ATOM   3096  C   PRO A 195      -9.518   0.255   3.745  1.00  0.680          C  
ATOM   3097  O   PRO A 195      -9.041  -0.262   4.763  1.00  0.670          O  
ATOM   3098  CB  PRO A 195      -7.950  -0.290   1.860  1.00  1.010          C  
ATOM   3099  CG  PRO A 195      -6.578  -0.442   2.446  1.00  1.010          C  
ATOM   3100  CD  PRO A 195      -6.175   0.955   2.839  1.00  1.010          C  
ATOM   3101  HA  PRO A 195      -9.193   1.500   2.005  1.00  0.800          H  
ATOM   3102 1HB  PRO A 195      -8.565  -1.208   1.931  1.00  1.210          H  
ATOM   3103 2HB  PRO A 195      -7.903  -0.032   0.825  1.00  1.210          H  
ATOM   3104 1HG  PRO A 195      -6.608  -1.129   3.310  1.00  1.210          H  
ATOM   3105 2HG  PRO A 195      -5.891  -0.887   1.712  1.00  1.210          H  
ATOM   3106 1HD  PRO A 195      -5.510   0.880   3.644  1.00  1.210          H  
ATOM   3107 2HD  PRO A 195      -5.716   1.464   1.994  1.00  1.210          H  
ATOM   3108  N   GLY A 196     -10.808   0.274   3.444  1.00  0.730          N  
ATOM   3109  CA  GLY A 196     -11.888  -0.312   4.222  1.00  0.780          C  
ATOM   3110  C   GLY A 196     -12.321  -1.653   3.692  1.00  0.830          C  
ATOM   3111  O   GLY A 196     -11.511  -2.465   3.238  1.00  1.110          O  
ATOM   3112  H   GLY A 196     -11.066   0.793   2.600  1.00  0.880          H  
ATOM   3113 1HA  GLY A 196     -11.547  -0.432   5.237  1.00  0.940          H  
ATOM   3114 2HA  GLY A 196     -12.734   0.337   4.248  1.00  0.940          H  
ATOM   3115  N   GLY A 197     -13.628  -1.908   3.795  1.00  1.150          N  
ATOM   3116  CA  GLY A 197     -14.258  -3.149   3.363  1.00  1.420          C  
ATOM   3117  C   GLY A 197     -14.277  -3.241   1.829  1.00  1.100          C  
ATOM   3118  O   GLY A 197     -15.322  -3.106   1.182  1.00  1.280          O  
ATOM   3119  H   GLY A 197     -14.219  -1.199   4.200  1.00  1.380          H  
ATOM   3120 1HA  GLY A 197     -13.716  -3.999   3.777  1.00  1.700          H  
ATOM   3121 2HA  GLY A 197     -15.277  -3.196   3.749  1.00  1.700          H  
ATOM   3122  N   ILE A 198     -13.088  -3.421   1.281  1.00  1.370          N  
ATOM   3123  CA  ILE A 198     -12.794  -3.598  -0.127  1.00  1.480          C  
ATOM   3124  C   ILE A 198     -12.785  -5.087  -0.361  1.00  1.280          C  
ATOM   3125  O   ILE A 198     -12.170  -5.817   0.412  1.00  1.570          O  
ATOM   3126  CB  ILE A 198     -11.415  -2.984  -0.476  1.00  2.030          C  
ATOM   3127  CG1 ILE A 198     -11.360  -1.453  -0.128  1.00  2.030          C  
ATOM   3128  CG2 ILE A 198     -11.065  -3.227  -1.911  1.00  2.030          C  
ATOM   3129  CD1 ILE A 198     -12.372  -0.550  -0.841  1.00  2.030          C  
ATOM   3130  H   ILE A 198     -12.311  -3.451   1.942  1.00  1.640          H  
ATOM   3131  HA  ILE A 198     -13.575  -3.156  -0.734  1.00  1.780          H  
ATOM   3132  HB  ILE A 198     -10.659  -3.462   0.149  1.00  2.430          H  
ATOM   3133 1HG1 ILE A 198     -11.509  -1.343   0.936  1.00  2.430          H  
ATOM   3134 2HG1 ILE A 198     -10.378  -1.096  -0.364  1.00  2.430          H  
ATOM   3135 1HG2 ILE A 198     -10.085  -2.815  -2.130  1.00  2.430          H  
ATOM   3136 2HG2 ILE A 198     -11.051  -4.297  -2.120  1.00  2.430          H  
ATOM   3137 3HG2 ILE A 198     -11.794  -2.759  -2.517  1.00  2.430          H  
ATOM   3138 1HD1 ILE A 198     -12.218   0.478  -0.508  1.00  2.430          H  
ATOM   3139 2HD1 ILE A 198     -12.236  -0.594  -1.923  1.00  2.430          H  
ATOM   3140 3HD1 ILE A 198     -13.378  -0.856  -0.588  1.00  2.430          H  
ATOM   3141  N   PHE A 199     -13.511  -5.575  -1.350  1.00  1.450          N  
ATOM   3142  CA  PHE A 199     -13.518  -7.002  -1.542  1.00  1.510          C  
ATOM   3143  C   PHE A 199     -12.128  -7.477  -1.876  1.00  1.370          C  
ATOM   3144  O   PHE A 199     -11.480  -6.954  -2.785  1.00  1.950          O  
ATOM   3145  CB  PHE A 199     -14.444  -7.442  -2.663  1.00  2.090          C  
ATOM   3146  CG  PHE A 199     -14.484  -8.929  -2.747  1.00  2.090          C  
ATOM   3147  CD1 PHE A 199     -15.281  -9.660  -1.879  1.00  2.090          C  
ATOM   3148  CD2 PHE A 199     -13.691  -9.611  -3.658  1.00  2.090          C  
ATOM   3149  CE1 PHE A 199     -15.288 -11.032  -1.929  1.00  2.090          C  
ATOM   3150  CE2 PHE A 199     -13.696 -10.983  -3.701  1.00  2.090          C  
ATOM   3151  CZ  PHE A 199     -14.496 -11.693  -2.835  1.00  2.090          C  
ATOM   3152  H   PHE A 199     -14.030  -4.978  -1.992  1.00  1.740          H  
ATOM   3153  HA  PHE A 199     -13.833  -7.481  -0.615  1.00  1.810          H  
ATOM   3154 1HB  PHE A 199     -15.442  -7.069  -2.503  1.00  2.510          H  
ATOM   3155 2HB  PHE A 199     -14.090  -7.039  -3.612  1.00  2.510          H  
ATOM   3156  HD1 PHE A 199     -15.900  -9.141  -1.152  1.00  2.510          H  
ATOM   3157  HD2 PHE A 199     -13.047  -9.045  -4.336  1.00  2.510          H  
ATOM   3158  HE1 PHE A 199     -15.916 -11.600  -1.244  1.00  2.510          H  
ATOM   3159  HE2 PHE A 199     -13.067 -11.511  -4.416  1.00  2.510          H  
ATOM   3160  HZ  PHE A 199     -14.498 -12.781  -2.869  1.00  2.510          H  
ATOM   3161  N   ALA A 200     -11.717  -8.530  -1.203  1.00  1.310          N  
ATOM   3162  CA  ALA A 200     -10.434  -9.158  -1.397  1.00  1.390          C  
ATOM   3163  C   ALA A 200     -10.594 -10.615  -1.052  1.00  1.270          C  
ATOM   3164  O   ALA A 200     -11.565 -10.998  -0.401  1.00  1.640          O  
ATOM   3165  CB  ALA A 200      -9.368  -8.495  -0.547  1.00  1.910          C  
ATOM   3166  H   ALA A 200     -12.311  -8.894  -0.473  1.00  1.570          H  
ATOM   3167  HA  ALA A 200     -10.159  -9.082  -2.448  1.00  1.670          H  
ATOM   3168 1HB  ALA A 200      -8.412  -8.990  -0.706  1.00  2.300          H  
ATOM   3169 2HB  ALA A 200      -9.287  -7.445  -0.837  1.00  2.300          H  
ATOM   3170 3HB  ALA A 200      -9.641  -8.556   0.496  1.00  2.300          H  
ATOM   3171  N   ASN A 201      -9.618 -11.434  -1.417  1.00  1.650          N  
ATOM   3172  CA  ASN A 201      -9.647 -12.870  -1.154  1.00  1.960          C  
ATOM   3173  C   ASN A 201      -9.329 -13.220   0.298  1.00  1.780          C  
ATOM   3174  O   ASN A 201      -8.329 -13.868   0.608  1.00  2.310          O  
ATOM   3175  CB  ASN A 201      -8.692 -13.548  -2.103  1.00  2.620          C  
ATOM   3176  CG  ASN A 201      -7.310 -12.978  -1.973  1.00  2.620          C  
ATOM   3177  OD1 ASN A 201      -7.172 -11.775  -1.669  1.00  2.620          O  
ATOM   3178  ND2 ASN A 201      -6.302 -13.782  -2.195  1.00  2.620          N  
ATOM   3179  H   ASN A 201      -8.810 -11.065  -1.912  1.00  1.980          H  
ATOM   3180  HA  ASN A 201     -10.658 -13.231  -1.353  1.00  2.350          H  
ATOM   3181 1HB  ASN A 201      -8.661 -14.618  -1.890  1.00  3.140          H  
ATOM   3182 2HB  ASN A 201      -9.037 -13.423  -3.129  1.00  3.140          H  
ATOM   3183 1HD2 ASN A 201      -5.364 -13.445  -2.118  1.00  3.140          H  
ATOM   3184 2HD2 ASN A 201      -6.470 -14.738  -2.431  1.00  3.140          H  
ATOM   3185  N   GLN A 202     -10.200 -12.747   1.170  1.00  1.780          N  
ATOM   3186  CA  GLN A 202     -10.137 -12.903   2.603  1.00  2.260          C  
ATOM   3187  C   GLN A 202     -11.186 -13.906   3.014  1.00  2.340          C  
ATOM   3188  O   GLN A 202     -12.063 -14.255   2.222  1.00  2.990          O  
ATOM   3189  CB  GLN A 202     -10.353 -11.560   3.293  1.00  2.970          C  
ATOM   3190  CG  GLN A 202      -9.353 -10.523   2.864  1.00  2.970          C  
ATOM   3191  CD  GLN A 202      -7.960 -10.923   3.219  1.00  2.970          C  
ATOM   3192  OE1 GLN A 202      -7.686 -11.249   4.377  1.00  2.970          O  
ATOM   3193  NE2 GLN A 202      -7.067 -10.913   2.243  1.00  2.970          N  
ATOM   3194  H   GLN A 202     -10.986 -12.237   0.771  1.00  2.140          H  
ATOM   3195  HA  GLN A 202      -9.161 -13.301   2.881  1.00  2.710          H  
ATOM   3196 1HB  GLN A 202     -11.345 -11.186   3.064  1.00  3.570          H  
ATOM   3197 2HB  GLN A 202     -10.288 -11.683   4.371  1.00  3.570          H  
ATOM   3198 1HG  GLN A 202      -9.403 -10.431   1.791  1.00  3.570          H  
ATOM   3199 2HG  GLN A 202      -9.584  -9.571   3.338  1.00  3.570          H  
ATOM   3200 1HE2 GLN A 202      -6.121 -11.181   2.426  1.00  3.570          H  
ATOM   3201 2HE2 GLN A 202      -7.335 -10.645   1.318  1.00  3.570          H  
ATOM   3202  N   SER A 203     -11.076 -14.447   4.213  1.00  2.180          N  
ATOM   3203  CA  SER A 203     -12.105 -15.383   4.626  1.00  2.390          C  
ATOM   3204  C   SER A 203     -13.490 -14.752   4.671  1.00  2.120          C  
ATOM   3205  O   SER A 203     -13.672 -13.628   5.187  1.00  1.800          O  
ATOM   3206  CB  SER A 203     -11.830 -15.995   5.974  1.00  3.260          C  
ATOM   3207  OG  SER A 203     -12.924 -16.805   6.318  1.00  3.260          O  
ATOM   3208  H   SER A 203     -10.319 -14.190   4.832  1.00  2.620          H  
ATOM   3209  HA  SER A 203     -12.133 -16.192   3.895  1.00  2.870          H  
ATOM   3210 1HB  SER A 203     -10.920 -16.592   5.938  1.00  3.910          H  
ATOM   3211 2HB  SER A 203     -11.696 -15.215   6.722  1.00  3.910          H  
ATOM   3212  HG  SER A 203     -12.745 -17.203   7.215  1.00  3.910          H  
ATOM   3213  N   SER A 204     -14.475 -15.534   4.202  1.00  2.400          N  
ATOM   3214  CA  SER A 204     -15.887 -15.170   4.160  1.00  2.400          C  
ATOM   3215  C   SER A 204     -16.421 -14.931   5.558  1.00  2.310          C  
ATOM   3216  O   SER A 204     -17.399 -14.202   5.761  1.00  2.280          O  
ATOM   3217  CB  SER A 204     -16.682 -16.263   3.477  1.00  3.360          C  
ATOM   3218  OG  SER A 204     -16.656 -17.447   4.232  1.00  3.360          O  
ATOM   3219  H   SER A 204     -14.217 -16.439   3.832  1.00  2.880          H  
ATOM   3220  HA  SER A 204     -15.985 -14.260   3.580  1.00  2.880          H  
ATOM   3221 1HB  SER A 204     -17.712 -15.932   3.350  1.00  4.030          H  
ATOM   3222 2HB  SER A 204     -16.270 -16.450   2.487  1.00  4.030          H  
ATOM   3223  HG  SER A 204     -17.197 -18.081   3.754  1.00  4.030          H  
ATOM   3224  N   ASP A 205     -15.681 -15.448   6.539  1.00  2.370          N  
ATOM   3225  CA  ASP A 205     -15.978 -15.339   7.948  1.00  2.410          C  
ATOM   3226  C   ASP A 205     -16.137 -13.891   8.361  1.00  1.960          C  
ATOM   3227  O   ASP A 205     -16.954 -13.598   9.239  1.00  2.060          O  
ATOM   3228  CB  ASP A 205     -14.811 -15.904   8.751  1.00  3.360          C  
ATOM   3229  CG  ASP A 205     -14.658 -17.400   8.645  1.00  3.360          C  
ATOM   3230  OD1 ASP A 205     -15.601 -18.081   8.333  1.00  3.360          O  
ATOM   3231  OD2 ASP A 205     -13.531 -17.840   8.743  1.00  3.360          O  
ATOM   3232  H   ASP A 205     -14.871 -16.008   6.269  1.00  2.840          H  
ATOM   3233  HA  ASP A 205     -16.895 -15.885   8.162  1.00  2.890          H  
ATOM   3234 1HB  ASP A 205     -13.890 -15.429   8.421  1.00  4.030          H  
ATOM   3235 2HB  ASP A 205     -14.944 -15.641   9.801  1.00  4.030          H  
ATOM   3236  N   PHE A 206     -15.371 -12.976   7.736  1.00  1.640          N  
ATOM   3237  CA  PHE A 206     -15.475 -11.584   8.126  1.00  1.390          C  
ATOM   3238  C   PHE A 206     -16.095 -10.751   7.009  1.00  1.270          C  
ATOM   3239  O   PHE A 206     -16.738  -9.731   7.282  1.00  1.250          O  
ATOM   3240  CB  PHE A 206     -14.093 -11.084   8.517  1.00  2.050          C  
ATOM   3241  CG  PHE A 206     -13.523 -12.023   9.540  1.00  2.050          C  
ATOM   3242  CD1 PHE A 206     -12.369 -12.743   9.261  1.00  2.050          C  
ATOM   3243  CD2 PHE A 206     -14.188 -12.283  10.724  1.00  2.050          C  
ATOM   3244  CE1 PHE A 206     -11.895 -13.675  10.150  1.00  2.050          C  
ATOM   3245  CE2 PHE A 206     -13.727 -13.209  11.584  1.00  2.050          C  
ATOM   3246  CZ  PHE A 206     -12.580 -13.911  11.307  1.00  2.050          C  
ATOM   3247  H   PHE A 206     -14.702 -13.256   7.013  1.00  1.970          H  
ATOM   3248  HA  PHE A 206     -16.132 -11.509   8.989  1.00  1.670          H  
ATOM   3249 1HB  PHE A 206     -13.438 -11.064   7.648  1.00  2.460          H  
ATOM   3250 2HB  PHE A 206     -14.149 -10.084   8.935  1.00  2.460          H  
ATOM   3251  HD1 PHE A 206     -11.844 -12.571   8.318  1.00  2.460          H  
ATOM   3252  HD2 PHE A 206     -15.108 -11.764  10.966  1.00  2.460          H  
ATOM   3253  HE1 PHE A 206     -10.989 -14.240   9.923  1.00  2.460          H  
ATOM   3254  HE2 PHE A 206     -14.289 -13.400  12.498  1.00  2.460          H  
ATOM   3255  HZ  PHE A 206     -12.224 -14.659  12.003  1.00  2.460          H  
ATOM   3256  N   ILE A 207     -15.988 -11.207   5.759  1.00  1.270          N  
ATOM   3257  CA  ILE A 207     -16.575 -10.462   4.643  1.00  1.280          C  
ATOM   3258  C   ILE A 207     -18.071 -10.346   4.862  1.00  1.260          C  
ATOM   3259  O   ILE A 207     -18.660  -9.279   4.689  1.00  1.230          O  
ATOM   3260  CB  ILE A 207     -16.276 -11.074   3.270  1.00  1.790          C  
ATOM   3261  CG1 ILE A 207     -14.764 -10.944   2.978  1.00  1.790          C  
ATOM   3262  CG2 ILE A 207     -17.141 -10.373   2.171  1.00  1.790          C  
ATOM   3263  CD1 ILE A 207     -14.275 -11.760   1.814  1.00  1.790          C  
ATOM   3264  H   ILE A 207     -15.457 -12.068   5.583  1.00  1.520          H  
ATOM   3265  HA  ILE A 207     -16.151  -9.450   4.648  1.00  1.540          H  
ATOM   3266  HB  ILE A 207     -16.518 -12.124   3.289  1.00  2.150          H  
ATOM   3267 1HG1 ILE A 207     -14.537  -9.896   2.781  1.00  2.150          H  
ATOM   3268 2HG1 ILE A 207     -14.207 -11.259   3.862  1.00  2.150          H  
ATOM   3269 1HG2 ILE A 207     -16.939 -10.804   1.199  1.00  2.150          H  
ATOM   3270 2HG2 ILE A 207     -18.203 -10.487   2.381  1.00  2.150          H  
ATOM   3271 3HG2 ILE A 207     -16.901  -9.319   2.151  1.00  2.150          H  
ATOM   3272 1HD1 ILE A 207     -13.208 -11.611   1.686  1.00  2.150          H  
ATOM   3273 2HD1 ILE A 207     -14.461 -12.819   2.003  1.00  2.150          H  
ATOM   3274 3HD1 ILE A 207     -14.770 -11.466   0.909  1.00  2.150          H  
ATOM   3275  N   GLN A 208     -18.690 -11.461   5.295  1.00  1.350          N  
ATOM   3276  CA  GLN A 208     -20.127 -11.528   5.561  1.00  1.430          C  
ATOM   3277  C   GLN A 208     -20.611 -10.474   6.558  1.00  1.350          C  
ATOM   3278  O   GLN A 208     -21.814 -10.278   6.693  1.00  1.440          O  
ATOM   3279  CB  GLN A 208     -20.531 -12.892   6.134  1.00  1.970          C  
ATOM   3280  CG  GLN A 208     -20.068 -13.120   7.583  1.00  1.970          C  
ATOM   3281  CD  GLN A 208     -20.418 -14.475   8.121  1.00  1.970          C  
ATOM   3282  OE1 GLN A 208     -21.470 -15.043   7.792  1.00  1.970          O  
ATOM   3283  NE2 GLN A 208     -19.555 -15.010   8.975  1.00  1.970          N  
ATOM   3284  H   GLN A 208     -18.149 -12.325   5.410  1.00  1.620          H  
ATOM   3285  HA  GLN A 208     -20.653 -11.370   4.620  1.00  1.720          H  
ATOM   3286 1HB  GLN A 208     -21.613 -12.995   6.103  1.00  2.360          H  
ATOM   3287 2HB  GLN A 208     -20.101 -13.687   5.522  1.00  2.360          H  
ATOM   3288 1HG  GLN A 208     -18.986 -12.995   7.635  1.00  2.360          H  
ATOM   3289 2HG  GLN A 208     -20.554 -12.400   8.229  1.00  2.360          H  
ATOM   3290 1HE2 GLN A 208     -19.731 -15.908   9.372  1.00  2.360          H  
ATOM   3291 2HE2 GLN A 208     -18.692 -14.510   9.214  1.00  2.360          H  
ATOM   3292  N   ASN A 209     -19.700  -9.868   7.329  1.00  1.290          N  
ATOM   3293  CA  ASN A 209     -20.069  -8.850   8.284  1.00  1.320          C  
ATOM   3294  C   ASN A 209     -19.726  -7.468   7.723  1.00  1.210          C  
ATOM   3295  O   ASN A 209     -20.534  -6.545   7.795  1.00  1.280          O  
ATOM   3296  CB  ASN A 209     -19.364  -9.091   9.597  1.00  1.840          C  
ATOM   3297  CG  ASN A 209     -19.825 -10.351  10.281  1.00  1.840          C  
ATOM   3298  OD1 ASN A 209     -21.030 -10.584  10.439  1.00  1.840          O  
ATOM   3299  ND2 ASN A 209     -18.895 -11.177  10.680  1.00  1.840          N  
ATOM   3300  H   ASN A 209     -18.712 -10.065   7.195  1.00  1.550          H  
ATOM   3301  HA  ASN A 209     -21.146  -8.885   8.445  1.00  1.580          H  
ATOM   3302 1HB  ASN A 209     -18.285  -9.148   9.430  1.00  2.200          H  
ATOM   3303 2HB  ASN A 209     -19.555  -8.245  10.253  1.00  2.200          H  
ATOM   3304 1HD2 ASN A 209     -19.143 -12.032  11.139  1.00  2.200          H  
ATOM   3305 2HD2 ASN A 209     -17.929 -10.970  10.529  1.00  2.200          H  
ATOM   3306  N   TYR A 210     -18.561  -7.319   7.076  1.00  1.190          N  
ATOM   3307  CA  TYR A 210     -18.181  -6.003   6.536  1.00  1.300          C  
ATOM   3308  C   TYR A 210     -19.213  -5.513   5.534  1.00  1.240          C  
ATOM   3309  O   TYR A 210     -19.641  -4.351   5.569  1.00  1.330          O  
ATOM   3310  CB  TYR A 210     -16.774  -6.033   5.930  1.00  1.780          C  
ATOM   3311  CG  TYR A 210     -15.707  -5.749   6.957  1.00  1.780          C  
ATOM   3312  CD1 TYR A 210     -15.214  -6.743   7.781  1.00  1.780          C  
ATOM   3313  CD2 TYR A 210     -15.216  -4.454   7.068  1.00  1.780          C  
ATOM   3314  CE1 TYR A 210     -14.264  -6.441   8.727  1.00  1.780          C  
ATOM   3315  CE2 TYR A 210     -14.259  -4.156   8.012  1.00  1.780          C  
ATOM   3316  CZ  TYR A 210     -13.795  -5.138   8.848  1.00  1.780          C  
ATOM   3317  OH  TYR A 210     -12.873  -4.838   9.812  1.00  1.780          O  
ATOM   3318  H   TYR A 210     -17.918  -8.112   7.008  1.00  1.430          H  
ATOM   3319  HA  TYR A 210     -18.161  -5.294   7.361  1.00  1.560          H  
ATOM   3320 1HB  TYR A 210     -16.583  -7.017   5.492  1.00  2.130          H  
ATOM   3321 2HB  TYR A 210     -16.695  -5.292   5.134  1.00  2.130          H  
ATOM   3322  HD1 TYR A 210     -15.580  -7.749   7.701  1.00  2.130          H  
ATOM   3323  HD2 TYR A 210     -15.598  -3.667   6.419  1.00  2.130          H  
ATOM   3324  HE1 TYR A 210     -13.889  -7.220   9.382  1.00  2.130          H  
ATOM   3325  HE2 TYR A 210     -13.887  -3.138   8.108  1.00  2.130          H  
ATOM   3326  HH  TYR A 210     -12.617  -3.917   9.733  1.00  2.130          H  
ATOM   3327  N   ILE A 211     -19.699  -6.433   4.717  1.00  1.200          N  
ATOM   3328  CA  ILE A 211     -20.700  -6.155   3.700  1.00  1.300          C  
ATOM   3329  C   ILE A 211     -22.013  -5.559   4.260  1.00  1.250          C  
ATOM   3330  O   ILE A 211     -22.813  -5.042   3.483  1.00  1.360          O  
ATOM   3331  CB  ILE A 211     -20.971  -7.424   2.863  1.00  1.780          C  
ATOM   3332  CG1 ILE A 211     -21.698  -7.040   1.548  1.00  1.780          C  
ATOM   3333  CG2 ILE A 211     -21.762  -8.412   3.672  1.00  1.780          C  
ATOM   3334  CD1 ILE A 211     -21.733  -8.128   0.500  1.00  1.780          C  
ATOM   3335  H   ILE A 211     -19.288  -7.372   4.763  1.00  1.440          H  
ATOM   3336  HA  ILE A 211     -20.274  -5.415   3.023  1.00  1.560          H  
ATOM   3337  HB  ILE A 211     -20.014  -7.880   2.600  1.00  2.140          H  
ATOM   3338 1HG1 ILE A 211     -22.730  -6.773   1.770  1.00  2.140          H  
ATOM   3339 2HG1 ILE A 211     -21.200  -6.171   1.132  1.00  2.140          H  
ATOM   3340 1HG2 ILE A 211     -21.931  -9.322   3.117  1.00  2.140          H  
ATOM   3341 2HG2 ILE A 211     -21.218  -8.644   4.572  1.00  2.140          H  
ATOM   3342 3HG2 ILE A 211     -22.704  -7.978   3.925  1.00  2.140          H  
ATOM   3343 1HD1 ILE A 211     -22.255  -7.756  -0.383  1.00  2.140          H  
ATOM   3344 2HD1 ILE A 211     -20.719  -8.412   0.229  1.00  2.140          H  
ATOM   3345 3HD1 ILE A 211     -22.258  -8.997   0.881  1.00  2.140          H  
ATOM   3346  N   TYR A 212     -22.298  -5.716   5.569  1.00  1.170          N  
ATOM   3347  CA  TYR A 212     -23.510  -5.146   6.149  1.00  1.180          C  
ATOM   3348  C   TYR A 212     -23.179  -4.037   7.157  1.00  1.120          C  
ATOM   3349  O   TYR A 212     -24.070  -3.509   7.848  1.00  1.220          O  
ATOM   3350  CB  TYR A 212     -24.358  -6.220   6.825  1.00  1.650          C  
ATOM   3351  CG  TYR A 212     -24.772  -7.312   5.889  1.00  1.650          C  
ATOM   3352  CD1 TYR A 212     -24.353  -8.599   6.134  1.00  1.650          C  
ATOM   3353  CD2 TYR A 212     -25.530  -7.029   4.761  1.00  1.650          C  
ATOM   3354  CE1 TYR A 212     -24.692  -9.612   5.267  1.00  1.650          C  
ATOM   3355  CE2 TYR A 212     -25.866  -8.038   3.891  1.00  1.650          C  
ATOM   3356  CZ  TYR A 212     -25.449  -9.326   4.139  1.00  1.650          C  
ATOM   3357  OH  TYR A 212     -25.779 -10.334   3.267  1.00  1.650          O  
ATOM   3358  H   TYR A 212     -21.626  -6.166   6.194  1.00  1.400          H  
ATOM   3359  HA  TYR A 212     -24.092  -4.687   5.353  1.00  1.420          H  
ATOM   3360 1HB  TYR A 212     -23.785  -6.665   7.642  1.00  1.980          H  
ATOM   3361 2HB  TYR A 212     -25.254  -5.771   7.251  1.00  1.980          H  
ATOM   3362  HD1 TYR A 212     -23.750  -8.815   7.015  1.00  1.980          H  
ATOM   3363  HD2 TYR A 212     -25.854  -6.010   4.558  1.00  1.980          H  
ATOM   3364  HE1 TYR A 212     -24.352 -10.628   5.467  1.00  1.980          H  
ATOM   3365  HE2 TYR A 212     -26.457  -7.815   3.002  1.00  1.980          H  
ATOM   3366  HH  TYR A 212     -25.409 -11.161   3.585  1.00  1.980          H  
ATOM   3367  N   LYS A 213     -21.891  -3.694   7.265  1.00  1.100          N  
ATOM   3368  CA  LYS A 213     -21.464  -2.660   8.189  1.00  1.090          C  
ATOM   3369  C   LYS A 213     -21.280  -1.347   7.448  1.00  1.090          C  
ATOM   3370  O   LYS A 213     -21.586  -0.282   7.997  1.00  1.190          O  
ATOM   3371  CB  LYS A 213     -20.235  -3.046   9.021  1.00  1.530          C  
ATOM   3372  CG  LYS A 213     -20.537  -4.104  10.171  1.00  1.530          C  
ATOM   3373  CD  LYS A 213     -19.276  -4.496  11.011  1.00  1.530          C  
ATOM   3374  CE  LYS A 213     -18.785  -3.336  11.966  1.00  1.530          C  
ATOM   3375  NZ  LYS A 213     -19.652  -3.080  13.238  1.00  1.530          N  
ATOM   3376  H   LYS A 213     -21.198  -4.117   6.648  1.00  1.320          H  
ATOM   3377  HA  LYS A 213     -22.248  -2.537   8.915  1.00  1.310          H  
ATOM   3378 1HB  LYS A 213     -19.500  -3.492   8.356  1.00  1.840          H  
ATOM   3379 2HB  LYS A 213     -19.798  -2.147   9.438  1.00  1.840          H  
ATOM   3380 1HG  LYS A 213     -21.291  -3.691  10.836  1.00  1.840          H  
ATOM   3381 2HG  LYS A 213     -20.948  -5.002   9.719  1.00  1.840          H  
ATOM   3382 1HD  LYS A 213     -19.509  -5.371  11.618  1.00  1.840          H  
ATOM   3383 2HD  LYS A 213     -18.463  -4.761  10.334  1.00  1.840          H  
ATOM   3384 1HE  LYS A 213     -17.770  -3.545  12.277  1.00  1.840          H  
ATOM   3385 2HE  LYS A 213     -18.781  -2.420  11.393  1.00  1.840          H  
ATOM   3386 1HZ  LYS A 213     -19.217  -2.273  13.721  1.00  1.840          H  
ATOM   3387 2HZ  LYS A 213     -20.585  -2.840  12.984  1.00  1.840          H  
ATOM   3388 3HZ  LYS A 213     -19.679  -3.868  13.929  1.00  1.840          H  
ATOM   3389  N   THR A 214     -20.818  -1.415   6.196  1.00  1.130          N  
ATOM   3390  CA  THR A 214     -20.641  -0.198   5.417  1.00  1.130          C  
ATOM   3391  C   THR A 214     -22.006   0.285   4.857  1.00  1.220          C  
ATOM   3392  O   THR A 214     -22.770  -0.530   4.324  1.00  1.280          O  
ATOM   3393  CB  THR A 214     -19.669  -0.435   4.231  1.00  1.580          C  
ATOM   3394  OG1 THR A 214     -20.142  -1.525   3.435  1.00  1.580          O  
ATOM   3395  CG2 THR A 214     -18.331  -0.746   4.714  1.00  1.580          C  
ATOM   3396  H   THR A 214     -20.553  -2.324   5.801  1.00  1.360          H  
ATOM   3397  HA  THR A 214     -20.186   0.532   6.070  1.00  1.360          H  
ATOM   3398  HB  THR A 214     -19.624   0.467   3.616  1.00  1.900          H  
ATOM   3399  HG1 THR A 214     -19.647  -1.563   2.602  1.00  1.900          H  
ATOM   3400 1HG2 THR A 214     -17.663  -0.897   3.867  1.00  1.900          H  
ATOM   3401 2HG2 THR A 214     -17.993   0.083   5.296  1.00  1.900          H  
ATOM   3402 3HG2 THR A 214     -18.364  -1.647   5.318  1.00  1.900          H  
ATOM   3403  N   PRO A 215     -22.268   1.617   4.815  1.00  1.250          N  
ATOM   3404  CA  PRO A 215     -23.438   2.289   4.225  1.00  1.380          C  
ATOM   3405  C   PRO A 215     -23.650   1.971   2.750  1.00  1.400          C  
ATOM   3406  O   PRO A 215     -24.739   2.136   2.213  1.00  1.500          O  
ATOM   3407  CB  PRO A 215     -23.093   3.764   4.401  1.00  2.070          C  
ATOM   3408  CG  PRO A 215     -22.194   3.822   5.596  1.00  2.070          C  
ATOM   3409  CD  PRO A 215     -21.389   2.544   5.565  1.00  2.070          C  
ATOM   3410  HA  PRO A 215     -24.334   2.025   4.809  1.00  1.660          H  
ATOM   3411 1HB  PRO A 215     -22.591   4.131   3.491  1.00  2.480          H  
ATOM   3412 2HB  PRO A 215     -24.011   4.345   4.522  1.00  2.480          H  
ATOM   3413 1HG  PRO A 215     -21.556   4.717   5.540  1.00  2.480          H  
ATOM   3414 2HG  PRO A 215     -22.787   3.923   6.518  1.00  2.480          H  
ATOM   3415 1HD  PRO A 215     -20.427   2.674   5.075  1.00  2.480          H  
ATOM   3416 2HD  PRO A 215     -21.288   2.236   6.624  1.00  2.480          H  
ATOM   3417  N   LEU A 216     -22.593   1.508   2.109  1.00  1.330          N  
ATOM   3418  CA  LEU A 216     -22.579   1.142   0.711  1.00  1.410          C  
ATOM   3419  C   LEU A 216     -23.612   0.093   0.322  1.00  1.430          C  
ATOM   3420  O   LEU A 216     -24.146   0.121  -0.794  1.00  1.520          O  
ATOM   3421  CB  LEU A 216     -21.241   0.483   0.405  1.00  1.940          C  
ATOM   3422  CG  LEU A 216     -20.022   1.271   0.415  1.00  1.940          C  
ATOM   3423  CD1 LEU A 216     -18.866   0.252   0.283  1.00  1.940          C  
ATOM   3424  CD2 LEU A 216     -20.025   2.289  -0.732  1.00  1.940          C  
ATOM   3425  H   LEU A 216     -21.738   1.398   2.623  1.00  1.600          H  
ATOM   3426  HA  LEU A 216     -22.751   2.035   0.120  1.00  1.690          H  
ATOM   3427 1HB  LEU A 216     -21.103  -0.313   1.133  1.00  2.330          H  
ATOM   3428 2HB  LEU A 216     -21.280   0.033  -0.542  1.00  2.330          H  
ATOM   3429  HG  LEU A 216     -19.933   1.794   1.352  1.00  2.330          H  
ATOM   3430 1HD1 LEU A 216     -17.914   0.729   0.294  1.00  2.330          H  
ATOM   3431 2HD1 LEU A 216     -18.903  -0.450   1.109  1.00  2.330          H  
ATOM   3432 3HD1 LEU A 216     -18.977  -0.299  -0.643  1.00  2.330          H  
ATOM   3433 1HD2 LEU A 216     -19.104   2.855  -0.734  1.00  2.330          H  
ATOM   3434 2HD2 LEU A 216     -20.121   1.769  -1.673  1.00  2.330          H  
ATOM   3435 3HD2 LEU A 216     -20.853   2.981  -0.621  1.00  2.330          H  
ATOM   3436  N   GLY A 217     -23.825  -0.904   1.192  1.00  1.360          N  
ATOM   3437  CA  GLY A 217     -24.715  -2.013   0.843  1.00  1.400          C  
ATOM   3438  C   GLY A 217     -24.003  -3.092  -0.001  1.00  1.350          C  
ATOM   3439  O   GLY A 217     -24.635  -4.022  -0.507  1.00  1.410          O  
ATOM   3440  H   GLY A 217     -23.404  -0.884   2.133  1.00  1.630          H  
ATOM   3441 1HA  GLY A 217     -25.094  -2.465   1.760  1.00  1.680          H  
ATOM   3442 2HA  GLY A 217     -25.575  -1.627   0.299  1.00  1.680          H  
ATOM   3443  N   ARG A 218     -22.691  -2.933  -0.175  1.00  1.280          N  
ATOM   3444  CA  ARG A 218     -21.832  -3.823  -0.955  1.00  1.260          C  
ATOM   3445  C   ARG A 218     -20.374  -3.657  -0.531  1.00  1.120          C  
ATOM   3446  O   ARG A 218     -20.025  -2.680   0.128  1.00  1.080          O  
ATOM   3447  CB  ARG A 218     -21.932  -3.561  -2.470  1.00  1.770          C  
ATOM   3448  CG  ARG A 218     -21.236  -2.259  -3.029  1.00  1.770          C  
ATOM   3449  CD  ARG A 218     -22.136  -1.096  -3.107  1.00  1.770          C  
ATOM   3450  NE  ARG A 218     -21.542   0.013  -3.891  1.00  1.770          N  
ATOM   3451  CZ  ARG A 218     -21.955   1.315  -3.880  1.00  1.770          C  
ATOM   3452  NH1 ARG A 218     -22.953   1.715  -3.094  1.00  1.770          N  
ATOM   3453  NH2 ARG A 218     -21.330   2.194  -4.673  1.00  1.770          N  
ATOM   3454  H   ARG A 218     -22.279  -2.137   0.281  1.00  1.540          H  
ATOM   3455  HA  ARG A 218     -22.136  -4.853  -0.767  1.00  1.510          H  
ATOM   3456 1HB  ARG A 218     -21.497  -4.403  -3.004  1.00  2.130          H  
ATOM   3457 2HB  ARG A 218     -22.983  -3.513  -2.752  1.00  2.130          H  
ATOM   3458 1HG  ARG A 218     -20.394  -1.970  -2.404  1.00  2.130          H  
ATOM   3459 2HG  ARG A 218     -20.865  -2.461  -4.034  1.00  2.130          H  
ATOM   3460 1HD  ARG A 218     -23.056  -1.400  -3.598  1.00  2.130          H  
ATOM   3461 2HD  ARG A 218     -22.362  -0.762  -2.153  1.00  2.130          H  
ATOM   3462  HE  ARG A 218     -20.759  -0.218  -4.513  1.00  2.130          H  
ATOM   3463 1HH1 ARG A 218     -23.434   1.057  -2.450  1.00  2.130          H  
ATOM   3464 2HH1 ARG A 218     -23.237   2.682  -3.098  1.00  2.130          H  
ATOM   3465 1HH2 ARG A 218     -20.571   1.884  -5.264  1.00  2.130          H  
ATOM   3466 2HH2 ARG A 218     -21.595   3.195  -4.708  1.00  2.130          H  
ATOM   3467  N   MET A 219     -19.525  -4.599  -0.932  1.00  1.090          N  
ATOM   3468  CA  MET A 219     -18.071  -4.492  -0.731  1.00  0.970          C  
ATOM   3469  C   MET A 219     -17.482  -3.620  -1.843  1.00  0.880          C  
ATOM   3470  O   MET A 219     -18.000  -3.634  -2.964  1.00  0.880          O  
ATOM   3471  CB  MET A 219     -17.420  -5.876  -0.748  1.00  1.410          C  
ATOM   3472  CG  MET A 219     -17.815  -6.819   0.389  1.00  1.410          C  
ATOM   3473  SD  MET A 219     -17.284  -6.257   2.033  1.00  1.410          S  
ATOM   3474  CE  MET A 219     -15.502  -6.530   1.983  1.00  1.410          C  
ATOM   3475  H   MET A 219     -19.887  -5.389  -1.447  1.00  1.310          H  
ATOM   3476  HA  MET A 219     -17.870  -4.004   0.224  1.00  1.160          H  
ATOM   3477 1HB  MET A 219     -17.664  -6.370  -1.685  1.00  1.690          H  
ATOM   3478 2HB  MET A 219     -16.347  -5.746  -0.725  1.00  1.690          H  
ATOM   3479 1HG  MET A 219     -18.886  -6.914   0.403  1.00  1.690          H  
ATOM   3480 2HG  MET A 219     -17.393  -7.803   0.211  1.00  1.690          H  
ATOM   3481 1HE  MET A 219     -15.062  -6.235   2.935  1.00  1.690          H  
ATOM   3482 2HE  MET A 219     -15.293  -7.581   1.803  1.00  1.690          H  
ATOM   3483 3HE  MET A 219     -15.065  -5.941   1.193  1.00  1.690          H  
ATOM   3484  N   GLY A 220     -16.373  -2.921  -1.565  1.00  0.870          N  
ATOM   3485  CA  GLY A 220     -15.713  -2.100  -2.594  1.00  0.840          C  
ATOM   3486  C   GLY A 220     -14.757  -2.927  -3.450  1.00  0.780          C  
ATOM   3487  O   GLY A 220     -14.811  -4.159  -3.416  1.00  0.920          O  
ATOM   3488  H   GLY A 220     -15.988  -2.955  -0.613  1.00  1.040          H  
ATOM   3489 1HA  GLY A 220     -16.468  -1.656  -3.239  1.00  1.010          H  
ATOM   3490 2HA  GLY A 220     -15.176  -1.277  -2.127  1.00  1.010          H  
ATOM   3491  N   ASN A 221     -13.880  -2.264  -4.210  1.00  0.800          N  
ATOM   3492  CA  ASN A 221     -12.969  -2.953  -5.127  1.00  0.880          C  
ATOM   3493  C   ASN A 221     -11.572  -2.285  -5.191  1.00  0.800          C  
ATOM   3494  O   ASN A 221     -11.446  -1.077  -4.962  1.00  0.780          O  
ATOM   3495  CB  ASN A 221     -13.622  -2.934  -6.511  1.00  1.200          C  
ATOM   3496  CG  ASN A 221     -13.017  -3.830  -7.549  1.00  1.200          C  
ATOM   3497  OD1 ASN A 221     -11.946  -3.554  -8.127  1.00  1.200          O  
ATOM   3498  ND2 ASN A 221     -13.690  -4.930  -7.808  1.00  1.200          N  
ATOM   3499  H   ASN A 221     -13.925  -1.235  -4.250  1.00  0.960          H  
ATOM   3500  HA  ASN A 221     -12.871  -3.978  -4.784  1.00  1.060          H  
ATOM   3501 1HB  ASN A 221     -14.673  -3.200  -6.403  1.00  1.440          H  
ATOM   3502 2HB  ASN A 221     -13.596  -1.908  -6.891  1.00  1.440          H  
ATOM   3503 1HD2 ASN A 221     -13.349  -5.579  -8.492  1.00  1.440          H  
ATOM   3504 2HD2 ASN A 221     -14.547  -5.121  -7.325  1.00  1.440          H  
ATOM   3505  N   PRO A 222     -10.486  -3.036  -5.468  1.00  0.800          N  
ATOM   3506  CA  PRO A 222      -9.168  -2.488  -5.731  1.00  0.740          C  
ATOM   3507  C   PRO A 222      -9.186  -1.347  -6.757  1.00  0.720          C  
ATOM   3508  O   PRO A 222      -8.370  -0.437  -6.651  1.00  0.720          O  
ATOM   3509  CB  PRO A 222      -8.402  -3.717  -6.222  1.00  1.110          C  
ATOM   3510  CG  PRO A 222      -9.038  -4.879  -5.473  1.00  1.110          C  
ATOM   3511  CD  PRO A 222     -10.511  -4.542  -5.400  1.00  1.110          C  
ATOM   3512  HA  PRO A 222      -8.743  -2.136  -4.783  1.00  0.890          H  
ATOM   3513 1HB  PRO A 222      -8.493  -3.806  -7.320  1.00  1.330          H  
ATOM   3514 2HB  PRO A 222      -7.350  -3.610  -6.005  1.00  1.330          H  
ATOM   3515 1HG  PRO A 222      -8.841  -5.829  -5.999  1.00  1.330          H  
ATOM   3516 2HG  PRO A 222      -8.584  -4.987  -4.472  1.00  1.330          H  
ATOM   3517 1HD  PRO A 222     -11.012  -5.001  -6.243  1.00  1.330          H  
ATOM   3518 2HD  PRO A 222     -10.906  -4.910  -4.435  1.00  1.330          H  
ATOM   3519  N   SER A 223     -10.103  -1.360  -7.738  1.00  0.750          N  
ATOM   3520  CA  SER A 223     -10.143  -0.278  -8.723  1.00  0.790          C  
ATOM   3521  C   SER A 223     -10.633   1.051  -8.117  1.00  0.840          C  
ATOM   3522  O   SER A 223     -10.426   2.126  -8.700  1.00  0.930          O  
ATOM   3523  CB  SER A 223     -11.008  -0.678  -9.908  1.00  1.090          C  
ATOM   3524  OG  SER A 223     -12.361  -0.756  -9.563  1.00  1.090          O  
ATOM   3525  H   SER A 223     -10.769  -2.125  -7.871  1.00  0.900          H  
ATOM   3526  HA  SER A 223      -9.134  -0.123  -9.094  1.00  0.950          H  
ATOM   3527 1HB  SER A 223     -10.875   0.040 -10.717  1.00  1.310          H  
ATOM   3528 2HB  SER A 223     -10.672  -1.649 -10.279  1.00  1.310          H  
ATOM   3529  HG  SER A 223     -12.807  -1.125 -10.332  1.00  1.310          H  
ATOM   3530  N   ASP A 224     -11.223   1.005  -6.917  1.00  0.850          N  
ATOM   3531  CA  ASP A 224     -11.709   2.216  -6.278  1.00  0.940          C  
ATOM   3532  C   ASP A 224     -10.515   2.797  -5.552  1.00  0.800          C  
ATOM   3533  O   ASP A 224     -10.299   4.019  -5.505  1.00  0.820          O  
ATOM   3534  CB  ASP A 224     -12.786   1.884  -5.252  1.00  1.280          C  
ATOM   3535  CG  ASP A 224     -13.999   1.215  -5.856  1.00  1.280          C  
ATOM   3536  OD1 ASP A 224     -14.536   1.705  -6.834  1.00  1.280          O  
ATOM   3537  OD2 ASP A 224     -14.424   0.205  -5.294  1.00  1.280          O  
ATOM   3538  H   ASP A 224     -11.357   0.112  -6.444  1.00  1.020          H  
ATOM   3539  HA  ASP A 224     -12.076   2.919  -7.025  1.00  1.130          H  
ATOM   3540 1HB  ASP A 224     -12.370   1.234  -4.485  1.00  1.540          H  
ATOM   3541 2HB  ASP A 224     -13.105   2.801  -4.760  1.00  1.540          H  
ATOM   3542  N   LEU A 225      -9.703   1.885  -5.023  1.00  0.710          N  
ATOM   3543  CA  LEU A 225      -8.498   2.289  -4.336  1.00  0.660          C  
ATOM   3544  C   LEU A 225      -7.538   2.905  -5.354  1.00  0.580          C  
ATOM   3545  O   LEU A 225      -6.916   3.926  -5.057  1.00  0.560          O  
ATOM   3546  CB  LEU A 225      -7.849   1.103  -3.632  1.00  0.940          C  
ATOM   3547  CG  LEU A 225      -8.586   0.458  -2.458  1.00  0.940          C  
ATOM   3548  CD1 LEU A 225      -7.765  -0.764  -2.013  1.00  0.940          C  
ATOM   3549  CD2 LEU A 225      -8.794   1.456  -1.347  1.00  0.940          C  
ATOM   3550  H   LEU A 225      -9.992   0.902  -5.077  1.00  0.850          H  
ATOM   3551  HA  LEU A 225      -8.742   3.061  -3.620  1.00  0.790          H  
ATOM   3552 1HB  LEU A 225      -7.812   0.341  -4.347  1.00  1.130          H  
ATOM   3553 2HB  LEU A 225      -6.833   1.363  -3.332  1.00  1.130          H  
ATOM   3554  HG  LEU A 225      -9.564   0.097  -2.797  1.00  1.130          H  
ATOM   3555 1HD1 LEU A 225      -8.260  -1.273  -1.201  1.00  1.130          H  
ATOM   3556 2HD1 LEU A 225      -7.656  -1.450  -2.841  1.00  1.130          H  
ATOM   3557 3HD1 LEU A 225      -6.778  -0.438  -1.682  1.00  1.130          H  
ATOM   3558 1HD2 LEU A 225      -9.330   0.998  -0.533  1.00  1.130          H  
ATOM   3559 2HD2 LEU A 225      -7.835   1.826  -0.993  1.00  1.130          H  
ATOM   3560 3HD2 LEU A 225      -9.379   2.264  -1.716  1.00  1.130          H  
ATOM   3561  N   VAL A 226      -7.495   2.352  -6.585  1.00  0.570          N  
ATOM   3562  CA  VAL A 226      -6.623   2.890  -7.636  1.00  0.560          C  
ATOM   3563  C   VAL A 226      -6.992   4.322  -7.899  1.00  0.530          C  
ATOM   3564  O   VAL A 226      -6.127   5.180  -8.074  1.00  0.520          O  
ATOM   3565  CB  VAL A 226      -6.712   2.150  -8.981  1.00  0.790          C  
ATOM   3566  CG1 VAL A 226      -5.926   2.943 -10.067  1.00  0.790          C  
ATOM   3567  CG2 VAL A 226      -6.140   0.788  -8.863  1.00  0.790          C  
ATOM   3568  H   VAL A 226      -8.034   1.496  -6.746  1.00  0.680          H  
ATOM   3569  HA  VAL A 226      -5.595   2.844  -7.285  1.00  0.670          H  
ATOM   3570  HB  VAL A 226      -7.752   2.082  -9.297  1.00  0.950          H  
ATOM   3571 1HG1 VAL A 226      -5.993   2.409 -11.003  1.00  0.950          H  
ATOM   3572 2HG1 VAL A 226      -6.337   3.943 -10.214  1.00  0.950          H  
ATOM   3573 3HG1 VAL A 226      -4.897   3.043  -9.791  1.00  0.950          H  
ATOM   3574 1HG2 VAL A 226      -6.200   0.319  -9.819  1.00  0.950          H  
ATOM   3575 2HG2 VAL A 226      -5.135   0.835  -8.567  1.00  0.950          H  
ATOM   3576 3HG2 VAL A 226      -6.682   0.219  -8.145  1.00  0.950          H  
ATOM   3577  N   GLY A 227      -8.285   4.609  -7.975  1.00  0.560          N  
ATOM   3578  CA  GLY A 227      -8.689   5.986  -8.178  1.00  0.570          C  
ATOM   3579  C   GLY A 227      -7.960   6.893  -7.171  1.00  0.510          C  
ATOM   3580  O   GLY A 227      -7.303   7.880  -7.549  1.00  0.480          O  
ATOM   3581  H   GLY A 227      -8.990   3.864  -7.929  1.00  0.670          H  
ATOM   3582 1HA  GLY A 227      -8.442   6.270  -9.195  1.00  0.680          H  
ATOM   3583 2HA  GLY A 227      -9.769   6.072  -8.049  1.00  0.680          H  
ATOM   3584  N   GLY A 228      -8.054   6.529  -5.882  1.00  0.510          N  
ATOM   3585  CA  GLY A 228      -7.391   7.273  -4.807  1.00  0.500          C  
ATOM   3586  C   GLY A 228      -5.873   7.356  -4.986  1.00  0.440          C  
ATOM   3587  O   GLY A 228      -5.268   8.397  -4.706  1.00  0.410          O  
ATOM   3588  H   GLY A 228      -8.645   5.712  -5.664  1.00  0.610          H  
ATOM   3589 1HA  GLY A 228      -7.803   8.273  -4.743  1.00  0.600          H  
ATOM   3590 2HA  GLY A 228      -7.602   6.782  -3.868  1.00  0.600          H  
ATOM   3591  N   VAL A 229      -5.268   6.288  -5.508  1.00  0.470          N  
ATOM   3592  CA  VAL A 229      -3.826   6.268  -5.752  1.00  0.470          C  
ATOM   3593  C   VAL A 229      -3.453   7.269  -6.814  1.00  0.460          C  
ATOM   3594  O   VAL A 229      -2.561   8.089  -6.614  1.00  0.440          O  
ATOM   3595  CB  VAL A 229      -3.352   4.887  -6.223  1.00  0.660          C  
ATOM   3596  CG1 VAL A 229      -1.846   4.948  -6.663  1.00  0.660          C  
ATOM   3597  CG2 VAL A 229      -3.574   3.918  -5.117  1.00  0.660          C  
ATOM   3598  H   VAL A 229      -5.854   5.460  -5.666  1.00  0.560          H  
ATOM   3599  HA  VAL A 229      -3.308   6.529  -4.830  1.00  0.560          H  
ATOM   3600  HB  VAL A 229      -3.928   4.585  -7.082  1.00  0.790          H  
ATOM   3601 1HG1 VAL A 229      -1.502   3.993  -6.973  1.00  0.790          H  
ATOM   3602 2HG1 VAL A 229      -1.708   5.652  -7.489  1.00  0.790          H  
ATOM   3603 3HG1 VAL A 229      -1.251   5.264  -5.860  1.00  0.790          H  
ATOM   3604 1HG2 VAL A 229      -3.281   2.942  -5.402  1.00  0.790          H  
ATOM   3605 2HG2 VAL A 229      -3.011   4.230  -4.295  1.00  0.790          H  
ATOM   3606 3HG2 VAL A 229      -4.598   3.897  -4.845  1.00  0.790          H  
ATOM   3607  N   PHE A 230      -4.145   7.246  -7.945  1.00  0.500          N  
ATOM   3608  CA  PHE A 230      -3.797   8.174  -9.006  1.00  0.540          C  
ATOM   3609  C   PHE A 230      -3.925   9.600  -8.494  1.00  0.520          C  
ATOM   3610  O   PHE A 230      -3.053  10.452  -8.724  1.00  0.590          O  
ATOM   3611  CB  PHE A 230      -4.630   7.933 -10.258  1.00  0.740          C  
ATOM   3612  CG  PHE A 230      -4.162   6.771 -11.156  1.00  0.740          C  
ATOM   3613  CD1 PHE A 230      -3.137   5.870 -10.790  1.00  0.740          C  
ATOM   3614  CD2 PHE A 230      -4.709   6.631 -12.433  1.00  0.740          C  
ATOM   3615  CE1 PHE A 230      -2.719   4.908 -11.676  1.00  0.740          C  
ATOM   3616  CE2 PHE A 230      -4.256   5.658 -13.298  1.00  0.740          C  
ATOM   3617  CZ  PHE A 230      -3.264   4.814 -12.915  1.00  0.740          C  
ATOM   3618  H   PHE A 230      -4.898   6.557  -8.053  1.00  0.600          H  
ATOM   3619  HA  PHE A 230      -2.756   8.020  -9.259  1.00  0.650          H  
ATOM   3620 1HB  PHE A 230      -5.668   7.735  -9.960  1.00  0.890          H  
ATOM   3621 2HB  PHE A 230      -4.615   8.831 -10.853  1.00  0.890          H  
ATOM   3622  HD1 PHE A 230      -2.663   5.921  -9.815  1.00  0.890          H  
ATOM   3623  HD2 PHE A 230      -5.500   7.301 -12.756  1.00  0.890          H  
ATOM   3624  HE1 PHE A 230      -1.945   4.224 -11.396  1.00  0.890          H  
ATOM   3625  HE2 PHE A 230      -4.689   5.565 -14.294  1.00  0.890          H  
ATOM   3626  HZ  PHE A 230      -2.909   4.067 -13.599  1.00  0.890          H  
ATOM   3627  N   PHE A 231      -4.969   9.867  -7.716  1.00  0.480          N  
ATOM   3628  CA  PHE A 231      -5.064  11.177  -7.104  1.00  0.560          C  
ATOM   3629  C   PHE A 231      -3.831  11.516  -6.268  1.00  0.500          C  
ATOM   3630  O   PHE A 231      -3.226  12.567  -6.480  1.00  0.580          O  
ATOM   3631  CB  PHE A 231      -6.345  11.302  -6.268  1.00  0.750          C  
ATOM   3632  CG  PHE A 231      -6.341  12.458  -5.290  1.00  0.750          C  
ATOM   3633  CD1 PHE A 231      -6.426  13.783  -5.668  1.00  0.750          C  
ATOM   3634  CD2 PHE A 231      -6.262  12.176  -3.946  1.00  0.750          C  
ATOM   3635  CE1 PHE A 231      -6.400  14.786  -4.752  1.00  0.750          C  
ATOM   3636  CE2 PHE A 231      -6.248  13.175  -3.020  1.00  0.750          C  
ATOM   3637  CZ  PHE A 231      -6.308  14.486  -3.430  1.00  0.750          C  
ATOM   3638  H   PHE A 231      -5.698   9.158  -7.573  1.00  0.580          H  
ATOM   3639  HA  PHE A 231      -5.103  11.899  -7.903  1.00  0.670          H  
ATOM   3640 1HB  PHE A 231      -7.192  11.422  -6.934  1.00  0.900          H  
ATOM   3641 2HB  PHE A 231      -6.508  10.384  -5.714  1.00  0.900          H  
ATOM   3642  HD1 PHE A 231      -6.496  14.032  -6.678  1.00  0.900          H  
ATOM   3643  HD2 PHE A 231      -6.209  11.133  -3.631  1.00  0.900          H  
ATOM   3644  HE1 PHE A 231      -6.447  15.824  -5.087  1.00  0.900          H  
ATOM   3645  HE2 PHE A 231      -6.182  12.925  -1.962  1.00  0.900          H  
ATOM   3646  HZ  PHE A 231      -6.284  15.282  -2.707  1.00  0.900          H  
ATOM   3647  N   LEU A 232      -3.425  10.620  -5.360  1.00  0.440          N  
ATOM   3648  CA  LEU A 232      -2.280  10.878  -4.489  1.00  0.410          C  
ATOM   3649  C   LEU A 232      -0.875  10.835  -5.145  1.00  0.450          C  
ATOM   3650  O   LEU A 232       0.067  11.440  -4.590  1.00  0.590          O  
ATOM   3651  CB  LEU A 232      -2.310   9.928  -3.295  1.00  0.590          C  
ATOM   3652  CG  LEU A 232      -3.478  10.106  -2.260  1.00  0.590          C  
ATOM   3653  CD1 LEU A 232      -3.342   9.035  -1.248  1.00  0.590          C  
ATOM   3654  CD2 LEU A 232      -3.460  11.491  -1.569  1.00  0.590          C  
ATOM   3655  H   LEU A 232      -3.969   9.759  -5.238  1.00  0.530          H  
ATOM   3656  HA  LEU A 232      -2.402  11.878  -4.105  1.00  0.490          H  
ATOM   3657 1HB  LEU A 232      -2.394   8.914  -3.693  1.00  0.700          H  
ATOM   3658 2HB  LEU A 232      -1.378  10.001  -2.782  1.00  0.700          H  
ATOM   3659  HG  LEU A 232      -4.422   9.967  -2.770  1.00  0.700          H  
ATOM   3660 1HD1 LEU A 232      -4.151   9.091  -0.530  1.00  0.700          H  
ATOM   3661 2HD1 LEU A 232      -3.373   8.101  -1.766  1.00  0.700          H  
ATOM   3662 3HD1 LEU A 232      -2.392   9.135  -0.723  1.00  0.700          H  
ATOM   3663 1HD2 LEU A 232      -4.286  11.540  -0.857  1.00  0.700          H  
ATOM   3664 2HD2 LEU A 232      -2.536  11.621  -1.038  1.00  0.700          H  
ATOM   3665 3HD2 LEU A 232      -3.570  12.290  -2.292  1.00  0.700          H  
ATOM   3666  N   THR A 233      -0.696  10.117  -6.284  1.00  0.470          N  
ATOM   3667  CA  THR A 233       0.636  10.051  -6.907  1.00  0.530          C  
ATOM   3668  C   THR A 233       0.834  10.997  -8.107  1.00  0.590          C  
ATOM   3669  O   THR A 233       1.962  11.432  -8.366  1.00  0.810          O  
ATOM   3670  CB  THR A 233       1.000   8.614  -7.328  1.00  0.720          C  
ATOM   3671  OG1 THR A 233       0.085   8.140  -8.318  1.00  0.720          O  
ATOM   3672  CG2 THR A 233       0.921   7.716  -6.128  1.00  0.720          C  
ATOM   3673  H   THR A 233      -1.473   9.580  -6.682  1.00  0.560          H  
ATOM   3674  HA  THR A 233       1.349  10.341  -6.162  1.00  0.640          H  
ATOM   3675  HB  THR A 233       2.005   8.598  -7.732  1.00  0.860          H  
ATOM   3676  HG1 THR A 233       0.351   7.253  -8.588  1.00  0.860          H  
ATOM   3677 1HG2 THR A 233       1.173   6.694  -6.414  1.00  0.860          H  
ATOM   3678 2HG2 THR A 233       1.613   8.061  -5.365  1.00  0.860          H  
ATOM   3679 3HG2 THR A 233      -0.090   7.743  -5.742  1.00  0.860          H  
ATOM   3680  N   SER A 234      -0.239  11.410  -8.773  1.00  0.620          N  
ATOM   3681  CA  SER A 234      -0.143  12.362  -9.882  1.00  0.700          C  
ATOM   3682  C   SER A 234      -0.010  13.754  -9.287  1.00  0.750          C  
ATOM   3683  O   SER A 234      -0.223  13.956  -8.090  1.00  0.740          O  
ATOM   3684  CB  SER A 234      -1.377  12.365 -10.763  1.00  0.950          C  
ATOM   3685  OG  SER A 234      -2.436  12.902 -10.070  1.00  0.950          O  
ATOM   3686  H   SER A 234      -1.153  11.018  -8.555  1.00  0.740          H  
ATOM   3687  HA  SER A 234       0.740  12.140 -10.482  1.00  0.840          H  
ATOM   3688 1HB  SER A 234      -1.184  12.957 -11.657  1.00  1.140          H  
ATOM   3689 2HB  SER A 234      -1.632  11.385 -11.079  1.00  1.140          H  
ATOM   3690  HG  SER A 234      -2.796  12.152  -9.527  1.00  1.140          H  
ATOM   3691  N   SER A 235       0.261  14.746 -10.128  1.00  0.890          N  
ATOM   3692  CA  SER A 235       0.385  16.142  -9.708  1.00  1.020          C  
ATOM   3693  C   SER A 235      -0.946  16.740  -9.194  1.00  1.050          C  
ATOM   3694  O   SER A 235      -0.974  17.842  -8.633  1.00  1.210          O  
ATOM   3695  CB  SER A 235       0.999  16.965 -10.828  1.00  1.380          C  
ATOM   3696  OG  SER A 235       0.196  16.976 -11.963  1.00  1.380          O  
ATOM   3697  H   SER A 235       0.425  14.539 -11.106  1.00  1.070          H  
ATOM   3698  HA  SER A 235       1.090  16.171  -8.875  1.00  1.220          H  
ATOM   3699 1HB  SER A 235       1.151  17.985 -10.478  1.00  1.650          H  
ATOM   3700 2HB  SER A 235       1.980  16.558 -11.080  1.00  1.650          H  
ATOM   3701  HG  SER A 235       0.666  17.514 -12.614  1.00  1.650          H  
ATOM   3702  N   LEU A 236      -2.044  15.987  -9.345  1.00  0.990          N  
ATOM   3703  CA  LEU A 236      -3.382  16.368  -8.904  1.00  1.110          C  
ATOM   3704  C   LEU A 236      -3.376  16.667  -7.395  1.00  1.090          C  
ATOM   3705  O   LEU A 236      -4.162  17.484  -6.909  1.00  1.290          O  
ATOM   3706  CB  LEU A 236      -4.353  15.187  -9.193  1.00  1.510          C  
ATOM   3707  CG  LEU A 236      -5.889  15.413  -9.083  1.00  1.510          C  
ATOM   3708  CD1 LEU A 236      -6.337  16.383 -10.085  1.00  1.510          C  
ATOM   3709  CD2 LEU A 236      -6.627  14.120  -9.344  1.00  1.510          C  
ATOM   3710  H   LEU A 236      -1.945  15.075  -9.780  1.00  1.190          H  
ATOM   3711  HA  LEU A 236      -3.684  17.260  -9.439  1.00  1.330          H  
ATOM   3712 1HB  LEU A 236      -4.157  14.836 -10.196  1.00  1.810          H  
ATOM   3713 2HB  LEU A 236      -4.094  14.374  -8.500  1.00  1.810          H  
ATOM   3714  HG  LEU A 236      -6.126  15.800  -8.092  1.00  1.810          H  
ATOM   3715 1HD1 LEU A 236      -7.409  16.507 -10.004  1.00  1.810          H  
ATOM   3716 2HD1 LEU A 236      -5.844  17.339  -9.958  1.00  1.810          H  
ATOM   3717 3HD1 LEU A 236      -6.110  15.979 -11.051  1.00  1.810          H  
ATOM   3718 1HD2 LEU A 236      -7.687  14.309  -9.246  1.00  1.810          H  
ATOM   3719 2HD2 LEU A 236      -6.394  13.770 -10.343  1.00  1.810          H  
ATOM   3720 3HD2 LEU A 236      -6.356  13.386  -8.664  1.00  1.810          H  
ATOM   3721  N   SER A 237      -2.478  15.994  -6.661  1.00  0.910          N  
ATOM   3722  CA  SER A 237      -2.321  16.080  -5.215  1.00  0.900          C  
ATOM   3723  C   SER A 237      -0.988  16.706  -4.780  1.00  0.820          C  
ATOM   3724  O   SER A 237      -0.495  16.430  -3.686  1.00  0.770          O  
ATOM   3725  CB  SER A 237      -2.408  14.717  -4.619  1.00  1.260          C  
ATOM   3726  OG  SER A 237      -1.437  13.922  -5.196  1.00  1.260          O  
ATOM   3727  H   SER A 237      -1.845  15.354  -7.154  1.00  1.090          H  
ATOM   3728  HA  SER A 237      -3.135  16.692  -4.824  1.00  1.080          H  
ATOM   3729 1HB  SER A 237      -2.247  14.759  -3.579  1.00  1.520          H  
ATOM   3730 2HB  SER A 237      -3.394  14.292  -4.774  1.00  1.520          H  
ATOM   3731  HG  SER A 237      -1.899  13.450  -5.912  1.00  1.520          H  
ATOM   3732  N   GLU A 238      -0.379  17.564  -5.607  1.00  0.870          N  
ATOM   3733  CA  GLU A 238       0.913  18.181  -5.245  1.00  0.860          C  
ATOM   3734  C   GLU A 238       0.966  18.765  -3.820  1.00  0.720          C  
ATOM   3735  O   GLU A 238       1.991  18.677  -3.145  1.00  0.810          O  
ATOM   3736  CB  GLU A 238       1.266  19.283  -6.257  1.00  1.210          C  
ATOM   3737  CG  GLU A 238       2.557  20.130  -5.956  1.00  1.210          C  
ATOM   3738  CD  GLU A 238       3.875  19.380  -6.025  1.00  1.210          C  
ATOM   3739  OE1 GLU A 238       3.914  18.321  -6.618  1.00  1.210          O  
ATOM   3740  OE2 GLU A 238       4.859  19.895  -5.504  1.00  1.210          O  
ATOM   3741  H   GLU A 238      -0.795  17.763  -6.524  1.00  1.040          H  
ATOM   3742  HA  GLU A 238       1.678  17.408  -5.318  1.00  1.030          H  
ATOM   3743 1HB  GLU A 238       1.391  18.829  -7.242  1.00  1.450          H  
ATOM   3744 2HB  GLU A 238       0.430  19.972  -6.335  1.00  1.450          H  
ATOM   3745 1HG  GLU A 238       2.591  20.946  -6.673  1.00  1.450          H  
ATOM   3746 2HG  GLU A 238       2.469  20.577  -4.966  1.00  1.450          H  
ATOM   3747  N   TYR A 239      -0.127  19.365  -3.354  1.00  0.640          N  
ATOM   3748  CA  TYR A 239      -0.153  20.004  -2.040  1.00  0.660          C  
ATOM   3749  C   TYR A 239      -0.772  19.133  -0.940  1.00  0.610          C  
ATOM   3750  O   TYR A 239      -1.065  19.617   0.163  1.00  0.710          O  
ATOM   3751  CB  TYR A 239      -0.851  21.360  -2.163  1.00  0.920          C  
ATOM   3752  CG  TYR A 239      -0.018  22.358  -2.946  1.00  0.920          C  
ATOM   3753  CD1 TYR A 239       0.016  22.282  -4.306  1.00  0.920          C  
ATOM   3754  CD2 TYR A 239       0.680  23.357  -2.309  1.00  0.920          C  
ATOM   3755  CE1 TYR A 239       0.742  23.166  -5.035  1.00  0.920          C  
ATOM   3756  CE2 TYR A 239       1.422  24.271  -3.053  1.00  0.920          C  
ATOM   3757  CZ  TYR A 239       1.442  24.163  -4.419  1.00  0.920          C  
ATOM   3758  OH  TYR A 239       2.155  25.045  -5.204  1.00  0.920          O  
ATOM   3759  H   TYR A 239      -0.948  19.417  -3.942  1.00  0.770          H  
ATOM   3760  HA  TYR A 239       0.878  20.199  -1.746  1.00  0.790          H  
ATOM   3761 1HB  TYR A 239      -1.800  21.234  -2.681  1.00  1.100          H  
ATOM   3762 2HB  TYR A 239      -1.059  21.771  -1.175  1.00  1.100          H  
ATOM   3763  HD1 TYR A 239      -0.543  21.519  -4.826  1.00  1.100          H  
ATOM   3764  HD2 TYR A 239       0.641  23.423  -1.238  1.00  1.100          H  
ATOM   3765  HE1 TYR A 239       0.746  23.083  -6.122  1.00  1.100          H  
ATOM   3766  HE2 TYR A 239       1.980  25.071  -2.571  1.00  1.100          H  
ATOM   3767  HH  TYR A 239       1.911  24.890  -6.130  1.00  1.100          H  
ATOM   3768  N   VAL A 240      -0.969  17.841  -1.214  1.00  0.570          N  
ATOM   3769  CA  VAL A 240      -1.515  16.932  -0.204  1.00  0.610          C  
ATOM   3770  C   VAL A 240      -0.407  16.025   0.334  1.00  0.530          C  
ATOM   3771  O   VAL A 240      -0.078  14.993  -0.266  1.00  0.620          O  
ATOM   3772  CB  VAL A 240      -2.627  16.054  -0.811  1.00  0.840          C  
ATOM   3773  CG1 VAL A 240      -3.235  15.102   0.239  1.00  0.840          C  
ATOM   3774  CG2 VAL A 240      -3.683  16.935  -1.381  1.00  0.840          C  
ATOM   3775  H   VAL A 240      -0.711  17.479  -2.137  1.00  0.680          H  
ATOM   3776  HA  VAL A 240      -1.934  17.516   0.618  1.00  0.730          H  
ATOM   3777  HB  VAL A 240      -2.197  15.447  -1.571  1.00  1.010          H  
ATOM   3778 1HG1 VAL A 240      -4.002  14.490  -0.233  1.00  1.010          H  
ATOM   3779 2HG1 VAL A 240      -2.465  14.453   0.647  1.00  1.010          H  
ATOM   3780 3HG1 VAL A 240      -3.684  15.688   1.043  1.00  1.010          H  
ATOM   3781 1HG2 VAL A 240      -4.465  16.336  -1.818  1.00  1.010          H  
ATOM   3782 2HG2 VAL A 240      -4.066  17.513  -0.561  1.00  1.010          H  
ATOM   3783 3HG2 VAL A 240      -3.264  17.591  -2.139  1.00  1.010          H  
ATOM   3784  N   THR A 241       0.140  16.393   1.492  1.00  0.480          N  
ATOM   3785  CA  THR A 241       1.273  15.660   2.052  1.00  0.560          C  
ATOM   3786  C   THR A 241       1.039  15.376   3.532  1.00  0.550          C  
ATOM   3787  O   THR A 241       0.484  16.202   4.272  1.00  0.600          O  
ATOM   3788  CB  THR A 241       2.611  16.422   1.842  1.00  0.750          C  
ATOM   3789  OG1 THR A 241       3.689  15.618   2.325  1.00  0.750          O  
ATOM   3790  CG2 THR A 241       2.613  17.725   2.587  1.00  0.750          C  
ATOM   3791  H   THR A 241      -0.221  17.210   1.966  1.00  0.580          H  
ATOM   3792  HA  THR A 241       1.360  14.701   1.541  1.00  0.670          H  
ATOM   3793  HB  THR A 241       2.749  16.624   0.787  1.00  0.900          H  
ATOM   3794  HG1 THR A 241       4.542  16.009   2.101  1.00  0.900          H  
ATOM   3795 1HG2 THR A 241       3.560  18.242   2.422  1.00  0.900          H  
ATOM   3796 2HG2 THR A 241       1.798  18.338   2.219  1.00  0.900          H  
ATOM   3797 3HG2 THR A 241       2.491  17.546   3.645  1.00  0.900          H  
ATOM   3798  N   GLY A 242       1.367  14.145   3.920  1.00  0.550          N  
ATOM   3799  CA  GLY A 242       1.251  13.623   5.277  1.00  0.630          C  
ATOM   3800  C   GLY A 242      -0.177  13.236   5.603  1.00  0.660          C  
ATOM   3801  O   GLY A 242      -0.490  12.868   6.728  1.00  0.820          O  
ATOM   3802  H   GLY A 242       1.807  13.548   3.224  1.00  0.660          H  
ATOM   3803 1HA  GLY A 242       1.891  12.749   5.371  1.00  0.760          H  
ATOM   3804 2HA  GLY A 242       1.615  14.351   5.987  1.00  0.760          H  
ATOM   3805  N   GLN A 243      -1.047  13.317   4.617  1.00  0.600          N  
ATOM   3806  CA  GLN A 243      -2.446  13.048   4.842  1.00  0.750          C  
ATOM   3807  C   GLN A 243      -2.807  11.598   4.586  1.00  0.600          C  
ATOM   3808  O   GLN A 243      -2.228  10.934   3.708  1.00  0.530          O  
ATOM   3809  CB  GLN A 243      -3.290  13.954   3.960  1.00  0.990          C  
ATOM   3810  CG  GLN A 243      -2.971  15.434   4.126  1.00  0.990          C  
ATOM   3811  CD  GLN A 243      -3.117  15.957   5.531  1.00  0.990          C  
ATOM   3812  OE1 GLN A 243      -4.135  15.745   6.194  1.00  0.990          O  
ATOM   3813  NE2 GLN A 243      -2.092  16.659   5.988  1.00  0.990          N  
ATOM   3814  H   GLN A 243      -0.703  13.608   3.719  1.00  0.720          H  
ATOM   3815  HA  GLN A 243      -2.676  13.266   5.886  1.00  0.900          H  
ATOM   3816 1HB  GLN A 243      -3.137  13.686   2.921  1.00  1.190          H  
ATOM   3817 2HB  GLN A 243      -4.346  13.806   4.186  1.00  1.190          H  
ATOM   3818 1HG  GLN A 243      -1.951  15.609   3.809  1.00  1.190          H  
ATOM   3819 2HG  GLN A 243      -3.648  16.007   3.495  1.00  1.190          H  
ATOM   3820 1HE2 GLN A 243      -2.127  17.086   6.908  1.00  1.190          H  
ATOM   3821 2HE2 GLN A 243      -1.251  16.764   5.407  1.00  1.190          H  
ATOM   3822  N   ASN A 244      -3.803  11.146   5.348  1.00  0.580          N  
ATOM   3823  CA  ASN A 244      -4.372   9.809   5.273  1.00  0.480          C  
ATOM   3824  C   ASN A 244      -5.734   9.768   4.611  1.00  0.520          C  
ATOM   3825  O   ASN A 244      -6.727  10.212   5.193  1.00  0.640          O  
ATOM   3826  CB  ASN A 244      -4.473   9.202   6.655  1.00  0.710          C  
ATOM   3827  CG  ASN A 244      -4.975   7.796   6.626  1.00  0.710          C  
ATOM   3828  OD1 ASN A 244      -4.989   7.112   5.595  1.00  0.710          O  
ATOM   3829  ND2 ASN A 244      -5.425   7.342   7.750  1.00  0.710          N  
ATOM   3830  H   ASN A 244      -4.188  11.784   6.031  1.00  0.700          H  
ATOM   3831  HA  ASN A 244      -3.722   9.199   4.655  1.00  0.580          H  
ATOM   3832 1HB  ASN A 244      -3.494   9.218   7.129  1.00  0.850          H  
ATOM   3833 2HB  ASN A 244      -5.146   9.799   7.267  1.00  0.850          H  
ATOM   3834 1HD2 ASN A 244      -5.809   6.410   7.787  1.00  0.850          H  
ATOM   3835 2HD2 ASN A 244      -5.414   7.918   8.565  1.00  0.850          H  
ATOM   3836  N   LEU A 245      -5.775   9.252   3.394  1.00  0.480          N  
ATOM   3837  CA  LEU A 245      -7.012   9.155   2.653  1.00  0.560          C  
ATOM   3838  C   LEU A 245      -7.684   7.823   2.916  1.00  0.540          C  
ATOM   3839  O   LEU A 245      -7.139   6.774   2.587  1.00  0.550          O  
ATOM   3840  CB  LEU A 245      -6.725   9.283   1.148  1.00  0.750          C  
ATOM   3841  CG  LEU A 245      -7.913   9.052   0.173  1.00  0.750          C  
ATOM   3842  CD1 LEU A 245      -9.006  10.120   0.381  1.00  0.750          C  
ATOM   3843  CD2 LEU A 245      -7.349   9.057  -1.272  1.00  0.750          C  
ATOM   3844  H   LEU A 245      -4.908   8.902   2.969  1.00  0.580          H  
ATOM   3845  HA  LEU A 245      -7.673   9.956   2.978  1.00  0.670          H  
ATOM   3846 1HB  LEU A 245      -6.318  10.274   0.957  1.00  0.900          H  
ATOM   3847 2HB  LEU A 245      -5.958   8.551   0.901  1.00  0.900          H  
ATOM   3848  HG  LEU A 245      -8.360   8.079   0.374  1.00  0.900          H  
ATOM   3849 1HD1 LEU A 245      -9.829   9.931  -0.285  1.00  0.900          H  
ATOM   3850 2HD1 LEU A 245      -9.382  10.074   1.398  1.00  0.900          H  
ATOM   3851 3HD1 LEU A 245      -8.596  11.110   0.187  1.00  0.900          H  
ATOM   3852 1HD2 LEU A 245      -8.130   8.862  -1.977  1.00  0.900          H  
ATOM   3853 2HD2 LEU A 245      -6.897  10.028  -1.485  1.00  0.900          H  
ATOM   3854 3HD2 LEU A 245      -6.595   8.283  -1.369  1.00  0.900          H  
ATOM   3855  N   LEU A 246      -8.886   7.852   3.453  1.00  0.590          N  
ATOM   3856  CA  LEU A 246      -9.579   6.606   3.714  1.00  0.600          C  
ATOM   3857  C   LEU A 246     -10.537   6.331   2.601  1.00  0.670          C  
ATOM   3858  O   LEU A 246     -11.233   7.231   2.129  1.00  0.840          O  
ATOM   3859  CB  LEU A 246     -10.402   6.659   4.995  1.00  0.840          C  
ATOM   3860  CG  LEU A 246      -9.735   6.377   6.329  1.00  0.840          C  
ATOM   3861  CD1 LEU A 246      -8.729   7.485   6.674  1.00  0.840          C  
ATOM   3862  CD2 LEU A 246     -10.832   6.266   7.374  1.00  0.840          C  
ATOM   3863  H   LEU A 246      -9.295   8.736   3.729  1.00  0.710          H  
ATOM   3864  HA  LEU A 246      -8.865   5.788   3.769  1.00  0.720          H  
ATOM   3865 1HB  LEU A 246     -10.785   7.642   5.055  1.00  1.000          H  
ATOM   3866 2HB  LEU A 246     -11.251   5.972   4.893  1.00  1.000          H  
ATOM   3867  HG  LEU A 246      -9.218   5.441   6.284  1.00  1.000          H  
ATOM   3868 1HD1 LEU A 246      -8.276   7.282   7.630  1.00  1.000          H  
ATOM   3869 2HD1 LEU A 246      -7.951   7.535   5.920  1.00  1.000          H  
ATOM   3870 3HD1 LEU A 246      -9.246   8.445   6.721  1.00  1.000          H  
ATOM   3871 1HD2 LEU A 246     -10.408   6.037   8.331  1.00  1.000          H  
ATOM   3872 2HD2 LEU A 246     -11.381   7.207   7.437  1.00  1.000          H  
ATOM   3873 3HD2 LEU A 246     -11.524   5.467   7.093  1.00  1.000          H  
ATOM   3874  N   ILE A 247     -10.550   5.089   2.166  1.00  0.600          N  
ATOM   3875  CA  ILE A 247     -11.498   4.678   1.157  1.00  0.710          C  
ATOM   3876  C   ILE A 247     -12.194   3.479   1.757  1.00  0.720          C  
ATOM   3877  O   ILE A 247     -11.684   2.354   1.659  1.00  0.800          O  
ATOM   3878  CB  ILE A 247     -10.782   4.312  -0.155  1.00  0.950          C  
ATOM   3879  CG1 ILE A 247      -9.875   5.528  -0.600  1.00  0.950          C  
ATOM   3880  CG2 ILE A 247     -11.832   3.927  -1.241  1.00  0.950          C  
ATOM   3881  CD1 ILE A 247      -9.008   5.320  -1.797  1.00  0.950          C  
ATOM   3882  H   ILE A 247      -9.926   4.411   2.622  1.00  0.720          H  
ATOM   3883  HA  ILE A 247     -12.233   5.463   0.981  1.00  0.850          H  
ATOM   3884  HB  ILE A 247     -10.127   3.483   0.038  1.00  1.140          H  
ATOM   3885 1HG1 ILE A 247     -10.476   6.373  -0.780  1.00  1.140          H  
ATOM   3886 2HG1 ILE A 247      -9.202   5.755   0.220  1.00  1.140          H  
ATOM   3887 1HG2 ILE A 247     -11.337   3.652  -2.166  1.00  1.140          H  
ATOM   3888 2HG2 ILE A 247     -12.426   3.083  -0.897  1.00  1.140          H  
ATOM   3889 3HG2 ILE A 247     -12.491   4.777  -1.425  1.00  1.140          H  
ATOM   3890 1HD1 ILE A 247      -8.433   6.218  -1.937  1.00  1.140          H  
ATOM   3891 2HD1 ILE A 247      -8.341   4.490  -1.630  1.00  1.140          H  
ATOM   3892 3HD1 ILE A 247      -9.611   5.127  -2.681  1.00  1.140          H  
ATOM   3893  N   ASP A 248     -13.354   3.692   2.373  1.00  0.750          N  
ATOM   3894  CA  ASP A 248     -13.972   2.598   3.078  1.00  0.760          C  
ATOM   3895  C   ASP A 248     -15.464   2.475   2.958  1.00  0.790          C  
ATOM   3896  O   ASP A 248     -16.068   1.701   3.707  1.00  0.850          O  
ATOM   3897  CB  ASP A 248     -13.663   2.768   4.562  1.00  1.060          C  
ATOM   3898  CG  ASP A 248     -14.244   4.040   5.106  1.00  1.060          C  
ATOM   3899  OD1 ASP A 248     -14.793   4.776   4.302  1.00  1.060          O  
ATOM   3900  OD2 ASP A 248     -14.239   4.244   6.316  1.00  1.060          O  
ATOM   3901  H   ASP A 248     -13.755   4.627   2.444  1.00  0.900          H  
ATOM   3902  HA  ASP A 248     -13.545   1.679   2.694  1.00  0.910          H  
ATOM   3903 1HB  ASP A 248     -14.042   1.933   5.131  1.00  1.270          H  
ATOM   3904 2HB  ASP A 248     -12.591   2.809   4.682  1.00  1.270          H  
ATOM   3905  N   GLY A 249     -16.093   3.271   2.111  1.00  0.790          N  
ATOM   3906  CA  GLY A 249     -17.523   3.160   1.963  1.00  0.850          C  
ATOM   3907  C   GLY A 249     -18.296   3.795   3.100  1.00  0.910          C  
ATOM   3908  O   GLY A 249     -19.523   3.716   3.144  1.00  0.990          O  
ATOM   3909  H   GLY A 249     -15.594   3.934   1.519  1.00  0.950          H  
ATOM   3910 1HA  GLY A 249     -17.818   3.607   1.015  1.00  1.020          H  
ATOM   3911 2HA  GLY A 249     -17.763   2.114   1.938  1.00  1.020          H  
ATOM   3912  N   GLY A 250     -17.590   4.429   4.027  1.00  0.900          N  
ATOM   3913  CA  GLY A 250     -18.209   4.992   5.196  1.00  0.970          C  
ATOM   3914  C   GLY A 250     -18.112   4.033   6.377  1.00  0.960          C  
ATOM   3915  O   GLY A 250     -18.745   4.258   7.400  1.00  1.010          O  
ATOM   3916  H   GLY A 250     -16.570   4.513   3.930  1.00  1.080          H  
ATOM   3917 1HA  GLY A 250     -17.713   5.933   5.439  1.00  1.160          H  
ATOM   3918 2HA  GLY A 250     -19.251   5.224   4.993  1.00  1.160          H  
ATOM   3919  N   PHE A 251     -17.320   2.958   6.276  1.00  0.910          N  
ATOM   3920  CA  PHE A 251     -17.173   2.017   7.392  1.00  0.920          C  
ATOM   3921  C   PHE A 251     -16.873   2.750   8.698  1.00  0.910          C  
ATOM   3922  O   PHE A 251     -17.428   2.422   9.744  1.00  0.960          O  
ATOM   3923  CB  PHE A 251     -16.016   1.050   7.186  1.00  1.280          C  
ATOM   3924  CG  PHE A 251     -15.961  -0.011   8.245  1.00  1.280          C  
ATOM   3925  CD1 PHE A 251     -16.702  -1.168   8.105  1.00  1.280          C  
ATOM   3926  CD2 PHE A 251     -15.207   0.143   9.385  1.00  1.280          C  
ATOM   3927  CE1 PHE A 251     -16.672  -2.135   9.059  1.00  1.280          C  
ATOM   3928  CE2 PHE A 251     -15.174  -0.834  10.336  1.00  1.280          C  
ATOM   3929  CZ  PHE A 251     -15.903  -1.972  10.173  1.00  1.280          C  
ATOM   3930  H   PHE A 251     -16.830   2.746   5.403  1.00  1.090          H  
ATOM   3931  HA  PHE A 251     -18.103   1.460   7.509  1.00  1.100          H  
ATOM   3932 1HB  PHE A 251     -16.061   0.588   6.213  1.00  1.540          H  
ATOM   3933 2HB  PHE A 251     -15.086   1.612   7.233  1.00  1.540          H  
ATOM   3934  HD1 PHE A 251     -17.307  -1.305   7.230  1.00  1.540          H  
ATOM   3935  HD2 PHE A 251     -14.630   1.057   9.531  1.00  1.540          H  
ATOM   3936  HE1 PHE A 251     -17.255  -3.042   8.931  1.00  1.540          H  
ATOM   3937  HE2 PHE A 251     -14.571  -0.704  11.233  1.00  1.540          H  
ATOM   3938  HZ  PHE A 251     -15.874  -2.743  10.939  1.00  1.540          H  
ATOM   3939  N   THR A 252     -15.980   3.747   8.637  1.00  0.890          N  
ATOM   3940  CA  THR A 252     -15.548   4.497   9.814  1.00  0.910          C  
ATOM   3941  C   THR A 252     -16.475   5.669  10.186  1.00  0.990          C  
ATOM   3942  O   THR A 252     -16.157   6.461  11.078  1.00  1.060          O  
ATOM   3943  CB  THR A 252     -14.116   5.041   9.620  1.00  1.270          C  
ATOM   3944  OG1 THR A 252     -14.073   5.925   8.467  1.00  1.270          O  
ATOM   3945  CG2 THR A 252     -13.092   3.895   9.450  1.00  1.270          C  
ATOM   3946  H   THR A 252     -15.540   3.972   7.736  1.00  1.070          H  
ATOM   3947  HA  THR A 252     -15.537   3.811  10.662  1.00  1.090          H  
ATOM   3948  HB  THR A 252     -13.845   5.612  10.506  1.00  1.520          H  
ATOM   3949  HG1 THR A 252     -14.147   5.393   7.639  1.00  1.520          H  
ATOM   3950 1HG2 THR A 252     -12.094   4.309   9.343  1.00  1.520          H  
ATOM   3951 2HG2 THR A 252     -13.124   3.254  10.329  1.00  1.520          H  
ATOM   3952 3HG2 THR A 252     -13.338   3.308   8.566  1.00  1.520          H  
ATOM   3953  N   ILE A 253     -17.593   5.827   9.479  1.00  1.020          N  
ATOM   3954  CA  ILE A 253     -18.537   6.890   9.768  1.00  1.110          C  
ATOM   3955  C   ILE A 253     -19.760   6.299  10.471  1.00  1.260          C  
ATOM   3956  O   ILE A 253     -20.673   5.776   9.833  1.00  1.890          O  
ATOM   3957  CB  ILE A 253     -18.958   7.589   8.449  1.00  1.520          C  
ATOM   3958  CG1 ILE A 253     -17.715   8.093   7.654  1.00  1.520          C  
ATOM   3959  CG2 ILE A 253     -19.913   8.737   8.724  1.00  1.520          C  
ATOM   3960  CD1 ILE A 253     -16.847   9.143   8.363  1.00  1.520          C  
ATOM   3961  H   ILE A 253     -17.837   5.153   8.753  1.00  1.220          H  
ATOM   3962  HA  ILE A 253     -18.081   7.611  10.441  1.00  1.330          H  
ATOM   3963  HB  ILE A 253     -19.464   6.857   7.813  1.00  1.820          H  
ATOM   3964 1HG1 ILE A 253     -17.076   7.239   7.437  1.00  1.820          H  
ATOM   3965 2HG1 ILE A 253     -18.064   8.497   6.713  1.00  1.820          H  
ATOM   3966 1HG2 ILE A 253     -20.220   9.189   7.788  1.00  1.820          H  
ATOM   3967 2HG2 ILE A 253     -20.763   8.349   9.228  1.00  1.820          H  
ATOM   3968 3HG2 ILE A 253     -19.452   9.485   9.348  1.00  1.820          H  
ATOM   3969 1HD1 ILE A 253     -16.018   9.422   7.723  1.00  1.820          H  
ATOM   3970 2HD1 ILE A 253     -17.429  10.025   8.568  1.00  1.820          H  
ATOM   3971 3HD1 ILE A 253     -16.453   8.743   9.294  1.00  1.820          H  
ATOM   3972  N   GLY A 254     -19.818   6.478  11.786  1.00  1.120          N  
ATOM   3973  CA  GLY A 254     -20.877   5.937  12.635  1.00  1.260          C  
ATOM   3974  C   GLY A 254     -20.348   4.918  13.651  1.00  1.390          C  
ATOM   3975  O   GLY A 254     -19.872   3.850  13.272  1.00  1.730          O  
ATOM   3976  H   GLY A 254     -19.052   6.946  12.250  1.00  1.340          H  
ATOM   3977 1HA  GLY A 254     -21.395   6.737  13.137  1.00  1.510          H  
ATOM   3978 2HA  GLY A 254     -21.619   5.449  12.007  1.00  1.510          H  
ATOM   3979  N   ASP A 255     -20.494   5.241  14.943  1.00  1.700          N  
ATOM   3980  CA  ASP A 255     -20.073   4.364  16.049  1.00  1.790          C  
ATOM   3981  C   ASP A 255     -21.258   3.593  16.587  1.00  2.290          C  
ATOM   3982  O   ASP A 255     -22.195   4.219  17.095  1.00  2.700          O  
ATOM   3983  OXT ASP A 255     -21.471   2.471  16.126  1.00  2.690          O  
ATOM   3984  CB  ASP A 255     -19.498   5.103  17.266  1.00  2.360          C  
ATOM   3985  CG  ASP A 255     -18.142   5.750  17.157  1.00  2.360          C  
ATOM   3986  OD1 ASP A 255     -17.481   5.648  16.169  1.00  2.360          O  
ATOM   3987  OD2 ASP A 255     -17.761   6.361  18.145  1.00  2.360          O  
ATOM   3988  H   ASP A 255     -20.895   6.159  15.145  1.00  2.040          H  
ATOM   3989  HA  ASP A 255     -19.333   3.652  15.678  1.00  2.150          H  
ATOM   3990 1HB  ASP A 255     -20.190   5.887  17.513  1.00  2.830          H  
ATOM   3991 2HB  ASP A 255     -19.467   4.410  18.119  1.00  2.830          H  
TER                                                                             
ATOM   3993  N   MET B 256      -7.927   2.651 -13.271  1.00  3.860          N  
ATOM   3994  CA  MET B 256      -7.925   3.004 -14.681  1.00  3.210          C  
ATOM   3995  C   MET B 256      -7.552   4.472 -14.883  1.00  2.450          C  
ATOM   3996  O   MET B 256      -7.343   5.214 -13.928  1.00  2.650          O  
ATOM   3997  CB  MET B 256      -9.297   2.695 -15.305  1.00  4.750          C  
ATOM   3998  CG  MET B 256     -10.477   3.502 -14.737  1.00  4.750          C  
ATOM   3999  SD  MET B 256     -12.061   3.061 -15.482  1.00  4.750          S  
ATOM   4000  CE  MET B 256     -13.215   4.115 -14.582  1.00  4.750          C  
ATOM   4001 1H   MET B 256      -8.787   2.179 -13.033  1.00  4.630          H  
ATOM   4002 2H   MET B 256      -7.139   2.028 -13.087  1.00  4.630          H  
ATOM   4003 3H   MET B 256      -7.853   3.513 -12.745  1.00  4.630          H  
ATOM   4004  HA  MET B 256      -7.168   2.401 -15.184  1.00  3.850          H  
ATOM   4005 1HB  MET B 256      -9.262   2.865 -16.376  1.00  5.700          H  
ATOM   4006 2HB  MET B 256      -9.525   1.637 -15.155  1.00  5.700          H  
ATOM   4007 1HG  MET B 256     -10.552   3.340 -13.672  1.00  5.700          H  
ATOM   4008 2HG  MET B 256     -10.307   4.569 -14.913  1.00  5.700          H  
ATOM   4009 1HE  MET B 256     -14.225   3.956 -14.957  1.00  5.700          H  
ATOM   4010 2HE  MET B 256     -13.184   3.863 -13.526  1.00  5.700          H  
ATOM   4011 3HE  MET B 256     -12.948   5.163 -14.707  1.00  5.700          H  
ATOM   4012  N   ILE B 257      -7.542   4.895 -16.136  1.00  1.930          N  
ATOM   4013  CA  ILE B 257      -7.141   6.239 -16.549  1.00  1.580          C  
ATOM   4014  C   ILE B 257      -8.070   7.279 -15.914  1.00  1.450          C  
ATOM   4015  O   ILE B 257      -9.284   7.156 -16.026  1.00  1.360          O  
ATOM   4016  CB  ILE B 257      -7.224   6.332 -18.097  1.00  2.350          C  
ATOM   4017  CG1 ILE B 257      -6.233   5.331 -18.729  1.00  2.350          C  
ATOM   4018  CG2 ILE B 257      -6.893   7.757 -18.573  1.00  2.350          C  
ATOM   4019  CD1 ILE B 257      -6.416   5.119 -20.206  1.00  2.350          C  
ATOM   4020  H   ILE B 257      -7.762   4.226 -16.857  1.00  2.320          H  
ATOM   4021  HA  ILE B 257      -6.119   6.423 -16.220  1.00  1.900          H  
ATOM   4022  HB  ILE B 257      -8.223   6.067 -18.423  1.00  2.820          H  
ATOM   4023 1HG1 ILE B 257      -5.230   5.668 -18.572  1.00  2.820          H  
ATOM   4024 2HG1 ILE B 257      -6.346   4.369 -18.247  1.00  2.820          H  
ATOM   4025 1HG2 ILE B 257      -6.959   7.823 -19.651  1.00  2.820          H  
ATOM   4026 2HG2 ILE B 257      -7.580   8.436 -18.165  1.00  2.820          H  
ATOM   4027 3HG2 ILE B 257      -5.884   8.025 -18.259  1.00  2.820          H  
ATOM   4028 1HD1 ILE B 257      -5.678   4.393 -20.551  1.00  2.820          H  
ATOM   4029 2HD1 ILE B 257      -7.418   4.739 -20.399  1.00  2.820          H  
ATOM   4030 3HD1 ILE B 257      -6.273   6.039 -20.752  1.00  2.820          H  
ATOM   4031  N   LEU B 258      -7.514   8.362 -15.340  1.00  1.780          N  
ATOM   4032  CA  LEU B 258      -8.341   9.365 -14.647  1.00  2.140          C  
ATOM   4033  C   LEU B 258      -9.437   9.996 -15.522  1.00  1.950          C  
ATOM   4034  O   LEU B 258     -10.476  10.459 -15.023  1.00  2.110          O  
ATOM   4035  CB  LEU B 258      -7.520  10.531 -14.093  1.00  2.850          C  
ATOM   4036  CG  LEU B 258      -6.521  10.307 -12.915  1.00  2.850          C  
ATOM   4037  CD1 LEU B 258      -5.734  11.618 -12.624  1.00  2.850          C  
ATOM   4038  CD2 LEU B 258      -7.297   9.926 -11.698  1.00  2.850          C  
ATOM   4039  H   LEU B 258      -6.511   8.442 -15.316  1.00  2.140          H  
ATOM   4040  HA  LEU B 258      -8.806   8.865 -13.817  1.00  2.570          H  
ATOM   4041 1HB  LEU B 258      -7.037  11.057 -14.899  1.00  3.420          H  
ATOM   4042 2HB  LEU B 258      -8.247  11.159 -13.690  1.00  3.420          H  
ATOM   4043  HG  LEU B 258      -5.805   9.537 -13.172  1.00  3.420          H  
ATOM   4044 1HD1 LEU B 258      -5.042  11.456 -11.793  1.00  3.420          H  
ATOM   4045 2HD1 LEU B 258      -5.175  11.926 -13.485  1.00  3.420          H  
ATOM   4046 3HD1 LEU B 258      -6.422  12.406 -12.357  1.00  3.420          H  
ATOM   4047 1HD2 LEU B 258      -6.646   9.798 -10.856  1.00  3.420          H  
ATOM   4048 2HD2 LEU B 258      -7.989  10.717 -11.481  1.00  3.420          H  
ATOM   4049 3HD2 LEU B 258      -7.837   9.003 -11.869  1.00  3.420          H  
ATOM   4050  N   LYS B 259      -9.220  10.051 -16.826  1.00  1.900          N  
ATOM   4051  CA  LYS B 259     -10.203  10.624 -17.732  1.00  2.080          C  
ATOM   4052  C   LYS B 259     -11.516   9.847 -17.681  1.00  1.630          C  
ATOM   4053  O   LYS B 259     -12.572  10.385 -18.001  1.00  1.740          O  
ATOM   4054  CB  LYS B 259      -9.721  10.613 -19.183  1.00  2.840          C  
ATOM   4055  CG  LYS B 259     -10.088   9.325 -19.989  1.00  2.840          C  
ATOM   4056  CD  LYS B 259      -9.541   9.330 -21.412  1.00  2.840          C  
ATOM   4057  CE  LYS B 259     -10.277  10.339 -22.353  1.00  2.840          C  
ATOM   4058  NZ  LYS B 259     -11.699   9.915 -22.731  1.00  2.840          N  
ATOM   4059  H   LYS B 259      -8.350   9.707 -17.202  1.00  2.280          H  
ATOM   4060  HA  LYS B 259     -10.398  11.651 -17.432  1.00  2.500          H  
ATOM   4061 1HB  LYS B 259     -10.119  11.486 -19.687  1.00  3.410          H  
ATOM   4062 2HB  LYS B 259      -8.641  10.689 -19.190  1.00  3.410          H  
ATOM   4063 1HG  LYS B 259      -9.705   8.441 -19.481  1.00  3.410          H  
ATOM   4064 2HG  LYS B 259     -11.174   9.225 -20.069  1.00  3.410          H  
ATOM   4065 1HD  LYS B 259      -8.481   9.583 -21.385  1.00  3.410          H  
ATOM   4066 2HD  LYS B 259      -9.647   8.330 -21.828  1.00  3.410          H  
ATOM   4067 1HE  LYS B 259     -10.317  11.318 -21.890  1.00  3.410          H  
ATOM   4068 2HE  LYS B 259      -9.690  10.414 -23.265  1.00  3.410          H  
ATOM   4069 1HZ  LYS B 259     -12.082  10.601 -23.357  1.00  3.410          H  
ATOM   4070 2HZ  LYS B 259     -11.679   9.027 -23.190  1.00  3.410          H  
ATOM   4071 3HZ  LYS B 259     -12.352   9.848 -21.910  1.00  3.410          H  
ATOM   4072  N   ASN B 260     -11.473   8.583 -17.248  1.00  1.320          N  
ATOM   4073  CA  ASN B 260     -12.648   7.739 -17.261  1.00  1.310          C  
ATOM   4074  C   ASN B 260     -13.550   8.035 -16.079  1.00  1.110          C  
ATOM   4075  O   ASN B 260     -14.627   7.450 -15.939  1.00  1.280          O  
ATOM   4076  CB  ASN B 260     -12.240   6.290 -17.305  1.00  1.840          C  
ATOM   4077  CG  ASN B 260     -11.601   5.913 -18.619  1.00  1.840          C  
ATOM   4078  OD1 ASN B 260     -11.828   6.547 -19.658  1.00  1.840          O  
ATOM   4079  ND2 ASN B 260     -10.806   4.878 -18.601  1.00  1.840          N  
ATOM   4080  H   ASN B 260     -10.597   8.180 -16.907  1.00  1.580          H  
ATOM   4081  HA  ASN B 260     -13.218   7.964 -18.166  1.00  1.570          H  
ATOM   4082 1HB  ASN B 260     -11.535   6.096 -16.500  1.00  2.210          H  
ATOM   4083 2HB  ASN B 260     -13.109   5.660 -17.147  1.00  2.210          H  
ATOM   4084 1HD2 ASN B 260     -10.360   4.580 -19.445  1.00  2.210          H  
ATOM   4085 2HD2 ASN B 260     -10.651   4.380 -17.750  1.00  2.210          H  
ATOM   4086  N   PHE B 261     -13.114   8.964 -15.239  1.00  1.220          N  
ATOM   4087  CA  PHE B 261     -13.892   9.421 -14.120  1.00  1.550          C  
ATOM   4088  C   PHE B 261     -14.322  10.867 -14.462  1.00  1.510          C  
ATOM   4089  O   PHE B 261     -15.460  11.260 -14.219  1.00  1.580          O  
ATOM   4090  CB  PHE B 261     -13.044   9.357 -12.864  1.00  2.040          C  
ATOM   4091  CG  PHE B 261     -12.506   7.963 -12.541  1.00  2.040          C  
ATOM   4092  CD1 PHE B 261     -11.277   7.620 -13.004  1.00  2.040          C  
ATOM   4093  CD2 PHE B 261     -13.173   7.050 -11.769  1.00  2.040          C  
ATOM   4094  CE1 PHE B 261     -10.689   6.429 -12.713  1.00  2.040          C  
ATOM   4095  CE2 PHE B 261     -12.606   5.838 -11.454  1.00  2.040          C  
ATOM   4096  CZ  PHE B 261     -11.350   5.530 -11.922  1.00  2.040          C  
ATOM   4097  H   PHE B 261     -12.195   9.376 -15.386  1.00  1.460          H  
ATOM   4098  HA  PHE B 261     -14.777   8.796 -14.003  1.00  1.860          H  
ATOM   4099 1HB  PHE B 261     -12.193  10.018 -12.977  1.00  2.450          H  
ATOM   4100 2HB  PHE B 261     -13.617   9.709 -12.017  1.00  2.450          H  
ATOM   4101  HD1 PHE B 261     -10.780   8.324 -13.607  1.00  2.450          H  
ATOM   4102  HD2 PHE B 261     -14.137   7.283 -11.392  1.00  2.450          H  
ATOM   4103  HE1 PHE B 261      -9.693   6.209 -13.106  1.00  2.450          H  
ATOM   4104  HE2 PHE B 261     -13.147   5.126 -10.826  1.00  2.450          H  
ATOM   4105  HZ  PHE B 261     -10.894   4.577 -11.669  1.00  2.450          H  
ATOM   4106  N   SER B 262     -13.431  11.657 -15.108  1.00  1.680          N  
ATOM   4107  CA  SER B 262     -13.781  13.046 -15.492  1.00  2.010          C  
ATOM   4108  C   SER B 262     -14.898  13.088 -16.509  1.00  1.870          C  
ATOM   4109  O   SER B 262     -15.793  13.921 -16.434  1.00  2.010          O  
ATOM   4110  CB  SER B 262     -12.633  13.810 -16.110  1.00  2.680          C  
ATOM   4111  OG  SER B 262     -11.652  14.078 -15.199  1.00  2.680          O  
ATOM   4112  H   SER B 262     -12.494  11.299 -15.287  1.00  2.020          H  
ATOM   4113  HA  SER B 262     -14.113  13.571 -14.595  1.00  2.410          H  
ATOM   4114 1HB  SER B 262     -12.217  13.233 -16.932  1.00  3.220          H  
ATOM   4115 2HB  SER B 262     -13.012  14.738 -16.524  1.00  3.220          H  
ATOM   4116  HG  SER B 262     -11.309  13.210 -14.950  1.00  3.220          H  
ATOM   4117  N   ASP B 263     -14.900  12.143 -17.444  1.00  1.890          N  
ATOM   4118  CA  ASP B 263     -15.901  12.097 -18.505  1.00  1.950          C  
ATOM   4119  C   ASP B 263     -17.325  12.022 -17.949  1.00  1.580          C  
ATOM   4120  O   ASP B 263     -18.281  12.404 -18.628  1.00  1.950          O  
ATOM   4121  CB  ASP B 263     -15.648  10.902 -19.439  1.00  2.710          C  
ATOM   4122  CG  ASP B 263     -14.401  11.064 -20.397  1.00  2.710          C  
ATOM   4123  OD1 ASP B 263     -13.898  12.157 -20.529  1.00  2.710          O  
ATOM   4124  OD2 ASP B 263     -13.990  10.073 -20.996  1.00  2.710          O  
ATOM   4125  H   ASP B 263     -14.124  11.476 -17.485  1.00  2.270          H  
ATOM   4126  HA  ASP B 263     -15.813  13.011 -19.092  1.00  2.340          H  
ATOM   4127 1HB  ASP B 263     -15.492  10.008 -18.830  1.00  3.250          H  
ATOM   4128 2HB  ASP B 263     -16.534  10.731 -20.048  1.00  3.250          H  
ATOM   4129  N   GLU B 264     -17.472  11.554 -16.707  1.00  1.220          N  
ATOM   4130  CA  GLU B 264     -18.747  11.416 -16.031  1.00  1.130          C  
ATOM   4131  C   GLU B 264     -19.424  12.778 -15.900  1.00  0.940          C  
ATOM   4132  O   GLU B 264     -20.649  12.865 -15.814  1.00  1.180          O  
ATOM   4133  CB  GLU B 264     -18.548  10.771 -14.651  1.00  1.620          C  
ATOM   4134  CG  GLU B 264     -19.830  10.460 -13.860  1.00  1.620          C  
ATOM   4135  CD  GLU B 264     -20.722   9.472 -14.540  1.00  1.620          C  
ATOM   4136  OE1 GLU B 264     -20.251   8.730 -15.364  1.00  1.620          O  
ATOM   4137  OE2 GLU B 264     -21.897   9.464 -14.233  1.00  1.620          O  
ATOM   4138  H   GLU B 264     -16.648  11.312 -16.157  1.00  1.460          H  
ATOM   4139  HA  GLU B 264     -19.385  10.767 -16.631  1.00  1.360          H  
ATOM   4140 1HB  GLU B 264     -17.975   9.847 -14.760  1.00  1.940          H  
ATOM   4141 2HB  GLU B 264     -17.954  11.447 -14.037  1.00  1.940          H  
ATOM   4142 1HG  GLU B 264     -19.542  10.049 -12.896  1.00  1.940          H  
ATOM   4143 2HG  GLU B 264     -20.376  11.382 -13.673  1.00  1.940          H  
ATOM   4144  N   PHE B 265     -18.618  13.846 -15.833  1.00  0.810          N  
ATOM   4145  CA  PHE B 265     -19.081  15.214 -15.659  1.00  0.780          C  
ATOM   4146  C   PHE B 265     -19.824  15.786 -16.869  1.00  0.770          C  
ATOM   4147  O   PHE B 265     -20.548  16.782 -16.720  1.00  1.190          O  
ATOM   4148  CB  PHE B 265     -17.889  16.141 -15.391  1.00  1.100          C  
ATOM   4149  CG  PHE B 265     -17.181  16.005 -14.045  1.00  1.100          C  
ATOM   4150  CD1 PHE B 265     -17.867  15.810 -12.860  1.00  1.100          C  
ATOM   4151  CD2 PHE B 265     -15.797  16.083 -13.987  1.00  1.100          C  
ATOM   4152  CE1 PHE B 265     -17.184  15.708 -11.665  1.00  1.100          C  
ATOM   4153  CE2 PHE B 265     -15.126  15.990 -12.801  1.00  1.100          C  
ATOM   4154  CZ  PHE B 265     -15.818  15.813 -11.639  1.00  1.100          C  
ATOM   4155  H   PHE B 265     -17.610  13.708 -15.932  1.00  0.970          H  
ATOM   4156  HA  PHE B 265     -19.770  15.231 -14.819  1.00  0.940          H  
ATOM   4157 1HB  PHE B 265     -17.153  15.981 -16.178  1.00  1.320          H  
ATOM   4158 2HB  PHE B 265     -18.217  17.164 -15.488  1.00  1.320          H  
ATOM   4159  HD1 PHE B 265     -18.948  15.738 -12.865  1.00  1.320          H  
ATOM   4160  HD2 PHE B 265     -15.235  16.214 -14.913  1.00  1.320          H  
ATOM   4161  HE1 PHE B 265     -17.736  15.549 -10.745  1.00  1.320          H  
ATOM   4162  HE2 PHE B 265     -14.046  16.050 -12.785  1.00  1.320          H  
ATOM   4163  HZ  PHE B 265     -15.277  15.739 -10.698  1.00  1.320          H  
ATOM   4164  N   GLN B 266     -19.577  15.257 -18.075  1.00  0.870          N  
ATOM   4165  CA  GLN B 266     -20.198  15.861 -19.243  1.00  0.920          C  
ATOM   4166  C   GLN B 266     -21.707  15.860 -19.185  1.00  0.920          C  
ATOM   4167  O   GLN B 266     -22.337  14.831 -18.942  1.00  1.390          O  
ATOM   4168  CB  GLN B 266     -19.759  15.192 -20.542  1.00  1.270          C  
ATOM   4169  CG  GLN B 266     -20.453  15.824 -21.743  1.00  1.270          C  
ATOM   4170  CD  GLN B 266     -20.043  15.337 -23.054  1.00  1.270          C  
ATOM   4171  OE1 GLN B 266     -18.878  15.020 -23.313  1.00  1.270          O  
ATOM   4172  NE2 GLN B 266     -21.028  15.259 -23.939  1.00  1.270          N  
ATOM   4173  H   GLN B 266     -18.994  14.421 -18.187  1.00  1.040          H  
ATOM   4174  HA  GLN B 266     -19.867  16.898 -19.290  1.00  1.100          H  
ATOM   4175 1HB  GLN B 266     -18.681  15.305 -20.662  1.00  1.520          H  
ATOM   4176 2HB  GLN B 266     -19.988  14.128 -20.511  1.00  1.520          H  
ATOM   4177 1HG  GLN B 266     -21.492  15.559 -21.675  1.00  1.520          H  
ATOM   4178 2HG  GLN B 266     -20.353  16.898 -21.714  1.00  1.520          H  
ATOM   4179 1HE2 GLN B 266     -20.857  14.934 -24.865  1.00  1.520          H  
ATOM   4180 2HE2 GLN B 266     -21.994  15.528 -23.652  1.00  1.520          H  
ATOM   4181  N   ASP B 267     -22.290  17.031 -19.452  1.00  0.870          N  
ATOM   4182  CA  ASP B 267     -23.731  17.272 -19.483  1.00  0.920          C  
ATOM   4183  C   ASP B 267     -24.411  17.070 -18.128  1.00  0.910          C  
ATOM   4184  O   ASP B 267     -25.642  17.048 -18.050  1.00  1.070          O  
ATOM   4185  CB  ASP B 267     -24.420  16.392 -20.548  1.00  1.270          C  
ATOM   4186  CG  ASP B 267     -23.991  16.728 -22.000  1.00  1.270          C  
ATOM   4187  OD1 ASP B 267     -23.945  17.884 -22.353  1.00  1.270          O  
ATOM   4188  OD2 ASP B 267     -23.692  15.801 -22.737  1.00  1.270          O  
ATOM   4189  H   ASP B 267     -21.680  17.832 -19.645  1.00  1.040          H  
ATOM   4190  HA  ASP B 267     -23.877  18.312 -19.773  1.00  1.100          H  
ATOM   4191 1HB  ASP B 267     -24.220  15.342 -20.359  1.00  1.520          H  
ATOM   4192 2HB  ASP B 267     -25.497  16.525 -20.472  1.00  1.520          H  
ATOM   4193  N   LYS B 268     -23.628  16.975 -17.052  1.00  0.830          N  
ATOM   4194  CA  LYS B 268     -24.187  16.822 -15.715  1.00  0.830          C  
ATOM   4195  C   LYS B 268     -24.415  18.178 -15.112  1.00  0.820          C  
ATOM   4196  O   LYS B 268     -23.938  19.178 -15.654  1.00  0.820          O  
ATOM   4197  CB  LYS B 268     -23.297  15.945 -14.846  1.00  1.160          C  
ATOM   4198  CG  LYS B 268     -23.107  14.541 -15.404  1.00  1.160          C  
ATOM   4199  CD  LYS B 268     -24.396  13.689 -15.355  1.00  1.160          C  
ATOM   4200  CE  LYS B 268     -24.234  12.317 -16.036  1.00  1.160          C  
ATOM   4201  NZ  LYS B 268     -23.124  11.510 -15.485  1.00  1.160          N  
ATOM   4202  H   LYS B 268     -22.607  16.968 -17.155  1.00  1.000          H  
ATOM   4203  HA  LYS B 268     -25.167  16.356 -15.789  1.00  1.000          H  
ATOM   4204 1HB  LYS B 268     -22.311  16.404 -14.757  1.00  1.390          H  
ATOM   4205 2HB  LYS B 268     -23.714  15.864 -13.848  1.00  1.390          H  
ATOM   4206 1HG  LYS B 268     -22.721  14.582 -16.421  1.00  1.390          H  
ATOM   4207 2HG  LYS B 268     -22.378  14.067 -14.771  1.00  1.390          H  
ATOM   4208 1HD  LYS B 268     -24.691  13.539 -14.315  1.00  1.390          H  
ATOM   4209 2HD  LYS B 268     -25.205  14.191 -15.867  1.00  1.390          H  
ATOM   4210 1HE  LYS B 268     -25.160  11.768 -15.900  1.00  1.390          H  
ATOM   4211 2HE  LYS B 268     -24.061  12.465 -17.104  1.00  1.390          H  
ATOM   4212 1HZ  LYS B 268     -23.089  10.618 -15.973  1.00  1.390          H  
ATOM   4213 2HZ  LYS B 268     -22.233  12.027 -15.642  1.00  1.390          H  
ATOM   4214 3HZ  LYS B 268     -23.267  11.354 -14.490  1.00  1.390          H  
ATOM   4215  N   LEU B 269     -25.175  18.217 -14.019  1.00  0.850          N  
ATOM   4216  CA  LEU B 269     -25.540  19.493 -13.399  1.00  0.870          C  
ATOM   4217  C   LEU B 269     -24.770  19.834 -12.132  1.00  0.750          C  
ATOM   4218  O   LEU B 269     -24.963  19.210 -11.074  1.00  0.730          O  
ATOM   4219  CB  LEU B 269     -27.029  19.482 -13.040  1.00  1.210          C  
ATOM   4220  CG  LEU B 269     -28.102  19.503 -14.170  1.00  1.210          C  
ATOM   4221  CD1 LEU B 269     -27.761  20.544 -15.185  1.00  1.210          C  
ATOM   4222  CD2 LEU B 269     -28.261  18.152 -14.833  1.00  1.210          C  
ATOM   4223  H   LEU B 269     -25.529  17.324 -13.632  1.00  1.020          H  
ATOM   4224  HA  LEU B 269     -25.324  20.291 -14.104  1.00  1.040          H  
ATOM   4225 1HB  LEU B 269     -27.207  18.559 -12.499  1.00  1.450          H  
ATOM   4226 2HB  LEU B 269     -27.228  20.327 -12.382  1.00  1.450          H  
ATOM   4227  HG  LEU B 269     -29.053  19.756 -13.707  1.00  1.450          H  
ATOM   4228 1HD1 LEU B 269     -28.537  20.570 -15.949  1.00  1.450          H  
ATOM   4229 2HD1 LEU B 269     -27.678  21.507 -14.715  1.00  1.450          H  
ATOM   4230 3HD1 LEU B 269     -26.844  20.268 -15.635  1.00  1.450          H  
ATOM   4231 1HD2 LEU B 269     -29.057  18.217 -15.574  1.00  1.450          H  
ATOM   4232 2HD2 LEU B 269     -27.357  17.843 -15.328  1.00  1.450          H  
ATOM   4233 3HD2 LEU B 269     -28.529  17.409 -14.076  1.00  1.450          H  
ATOM   4234  N   VAL B 270     -23.931  20.863 -12.238  1.00  0.700          N  
ATOM   4235  CA  VAL B 270     -23.053  21.287 -11.158  1.00  0.610          C  
ATOM   4236  C   VAL B 270     -23.463  22.656 -10.604  1.00  0.610          C  
ATOM   4237  O   VAL B 270     -23.530  23.625 -11.361  1.00  0.660          O  
ATOM   4238  CB  VAL B 270     -21.617  21.397 -11.715  1.00  0.890          C  
ATOM   4239  CG1 VAL B 270     -20.661  21.824 -10.633  1.00  0.890          C  
ATOM   4240  CG2 VAL B 270     -21.209  20.094 -12.344  1.00  0.890          C  
ATOM   4241  H   VAL B 270     -23.873  21.353 -13.140  1.00  0.840          H  
ATOM   4242  HA  VAL B 270     -23.099  20.556 -10.351  1.00  0.730          H  
ATOM   4243  HB  VAL B 270     -21.601  22.169 -12.476  1.00  1.070          H  
ATOM   4244 1HG1 VAL B 270     -19.679  21.921 -11.049  1.00  1.070          H  
ATOM   4245 2HG1 VAL B 270     -20.966  22.771 -10.228  1.00  1.070          H  
ATOM   4246 3HG1 VAL B 270     -20.648  21.078  -9.840  1.00  1.070          H  
ATOM   4247 1HG2 VAL B 270     -20.209  20.184 -12.750  1.00  1.070          H  
ATOM   4248 2HG2 VAL B 270     -21.228  19.341 -11.601  1.00  1.070          H  
ATOM   4249 3HG2 VAL B 270     -21.902  19.832 -13.145  1.00  1.070          H  
ATOM   4250  N   LEU B 271     -23.756  22.725  -9.300  1.00  0.590          N  
ATOM   4251  CA  LEU B 271     -24.171  23.983  -8.666  1.00  0.600          C  
ATOM   4252  C   LEU B 271     -23.066  24.513  -7.726  1.00  0.520          C  
ATOM   4253  O   LEU B 271     -22.721  23.845  -6.744  1.00  0.460          O  
ATOM   4254  CB  LEU B 271     -25.482  23.767  -7.871  1.00  0.840          C  
ATOM   4255  CG  LEU B 271     -26.107  25.016  -7.136  1.00  0.840          C  
ATOM   4256  CD1 LEU B 271     -26.564  26.052  -8.190  1.00  0.840          C  
ATOM   4257  CD2 LEU B 271     -27.283  24.560  -6.266  1.00  0.840          C  
ATOM   4258  H   LEU B 271     -23.687  21.871  -8.739  1.00  0.710          H  
ATOM   4259  HA  LEU B 271     -24.346  24.704  -9.446  1.00  0.720          H  
ATOM   4260 1HB  LEU B 271     -26.235  23.388  -8.565  1.00  1.000          H  
ATOM   4261 2HB  LEU B 271     -25.300  22.996  -7.121  1.00  1.000          H  
ATOM   4262  HG  LEU B 271     -25.356  25.490  -6.497  1.00  1.000          H  
ATOM   4263 1HD1 LEU B 271     -27.001  26.903  -7.697  1.00  1.000          H  
ATOM   4264 2HD1 LEU B 271     -25.720  26.386  -8.782  1.00  1.000          H  
ATOM   4265 3HD1 LEU B 271     -27.307  25.603  -8.843  1.00  1.000          H  
ATOM   4266 1HD2 LEU B 271     -27.722  25.408  -5.751  1.00  1.000          H  
ATOM   4267 2HD2 LEU B 271     -28.036  24.091  -6.875  1.00  1.000          H  
ATOM   4268 3HD2 LEU B 271     -26.928  23.848  -5.535  1.00  1.000          H  
ATOM   4269  N   ILE B 272     -22.505  25.699  -8.026  1.00  0.550          N  
ATOM   4270  CA  ILE B 272     -21.390  26.245  -7.220  1.00  0.500          C  
ATOM   4271  C   ILE B 272     -21.697  27.526  -6.446  1.00  0.510          C  
ATOM   4272  O   ILE B 272     -21.761  28.636  -7.017  1.00  0.560          O  
ATOM   4273  CB  ILE B 272     -20.146  26.495  -8.114  1.00  0.720          C  
ATOM   4274  CG1 ILE B 272     -19.734  25.161  -8.749  1.00  0.720          C  
ATOM   4275  CG2 ILE B 272     -18.976  27.092  -7.265  1.00  0.720          C  
ATOM   4276  CD1 ILE B 272     -18.701  25.220  -9.819  1.00  0.720          C  
ATOM   4277  H   ILE B 272     -22.865  26.193  -8.848  1.00  0.660          H  
ATOM   4278  HA  ILE B 272     -21.118  25.497  -6.479  1.00  0.600          H  
ATOM   4279  HB  ILE B 272     -20.408  27.186  -8.920  1.00  0.860          H  
ATOM   4280 1HG1 ILE B 272     -19.358  24.541  -7.972  1.00  0.860          H  
ATOM   4281 2HG1 ILE B 272     -20.610  24.703  -9.171  1.00  0.860          H  
ATOM   4282 1HG2 ILE B 272     -18.108  27.264  -7.888  1.00  0.860          H  
ATOM   4283 2HG2 ILE B 272     -19.265  28.025  -6.823  1.00  0.860          H  
ATOM   4284 3HG2 ILE B 272     -18.711  26.406  -6.474  1.00  0.860          H  
ATOM   4285 1HD1 ILE B 272     -18.510  24.220 -10.168  1.00  0.860          H  
ATOM   4286 2HD1 ILE B 272     -19.077  25.813 -10.630  1.00  0.860          H  
ATOM   4287 3HD1 ILE B 272     -17.788  25.649  -9.444  1.00  0.860          H  
ATOM   4288  N   THR B 273     -21.760  27.382  -5.121  1.00  0.470          N  
ATOM   4289  CA  THR B 273     -22.068  28.518  -4.277  1.00  0.480          C  
ATOM   4290  C   THR B 273     -20.751  29.177  -3.990  1.00  0.470          C  
ATOM   4291  O   THR B 273     -19.867  28.568  -3.370  1.00  0.430          O  
ATOM   4292  CB  THR B 273     -22.715  28.128  -2.939  1.00  0.670          C  
ATOM   4293  OG1 THR B 273     -23.868  27.363  -3.165  1.00  0.670          O  
ATOM   4294  CG2 THR B 273     -23.177  29.411  -2.256  1.00  0.670          C  
ATOM   4295  H   THR B 273     -21.634  26.454  -4.705  1.00  0.560          H  
ATOM   4296  HA  THR B 273     -22.676  29.221  -4.816  1.00  0.580          H  
ATOM   4297  HB  THR B 273     -22.015  27.588  -2.311  1.00  0.800          H  
ATOM   4298  HG1 THR B 273     -23.604  26.478  -3.452  1.00  0.800          H  
ATOM   4299 1HG2 THR B 273     -23.653  29.172  -1.327  1.00  0.800          H  
ATOM   4300 2HG2 THR B 273     -22.341  30.052  -2.070  1.00  0.800          H  
ATOM   4301 3HG2 THR B 273     -23.887  29.929  -2.896  1.00  0.800          H  
ATOM   4302  N   GLY B 274     -20.611  30.438  -4.388  1.00  0.520          N  
ATOM   4303  CA  GLY B 274     -19.328  31.107  -4.250  1.00  0.530          C  
ATOM   4304  C   GLY B 274     -18.563  31.115  -5.563  1.00  0.550          C  
ATOM   4305  O   GLY B 274     -17.412  31.558  -5.605  1.00  0.640          O  
ATOM   4306  H   GLY B 274     -21.396  30.937  -4.827  1.00  0.620          H  
ATOM   4307 1HA  GLY B 274     -19.491  32.136  -3.922  1.00  0.640          H  
ATOM   4308 2HA  GLY B 274     -18.727  30.612  -3.488  1.00  0.640          H  
ATOM   4309  N   GLY B 275     -19.244  30.730  -6.655  1.00  0.570          N  
ATOM   4310  CA  GLY B 275     -18.710  30.680  -8.022  1.00  0.590          C  
ATOM   4311  C   GLY B 275     -18.103  31.998  -8.533  1.00  0.610          C  
ATOM   4312  O   GLY B 275     -17.504  32.038  -9.606  1.00  0.660          O  
ATOM   4313  H   GLY B 275     -20.180  30.337  -6.528  1.00  0.680          H  
ATOM   4314 1HA  GLY B 275     -17.974  29.888  -8.090  1.00  0.710          H  
ATOM   4315 2HA  GLY B 275     -19.520  30.384  -8.685  1.00  0.710          H  
ATOM   4316  N   SER B 276     -18.331  33.084  -7.799  1.00  0.620          N  
ATOM   4317  CA  SER B 276     -17.837  34.423  -8.073  1.00  0.670          C  
ATOM   4318  C   SER B 276     -16.369  34.681  -7.682  1.00  0.770          C  
ATOM   4319  O   SER B 276     -15.797  35.697  -8.090  1.00  0.870          O  
ATOM   4320  CB  SER B 276     -18.738  35.402  -7.359  1.00  0.920          C  
ATOM   4321  OG  SER B 276     -18.645  35.245  -5.968  1.00  0.920          O  
ATOM   4322  H   SER B 276     -18.876  32.986  -6.954  1.00  0.740          H  
ATOM   4323  HA  SER B 276     -17.928  34.594  -9.146  1.00  0.800          H  
ATOM   4324 1HB  SER B 276     -18.460  36.417  -7.633  1.00  1.100          H  
ATOM   4325 2HB  SER B 276     -19.766  35.254  -7.671  1.00  1.100          H  
ATOM   4326  HG  SER B 276     -19.410  35.745  -5.592  1.00  1.100          H  
ATOM   4327  N   GLY B 277     -15.724  33.773  -6.935  1.00  0.820          N  
ATOM   4328  CA  GLY B 277     -14.323  34.031  -6.556  1.00  1.010          C  
ATOM   4329  C   GLY B 277     -13.601  32.868  -5.868  1.00  0.680          C  
ATOM   4330  O   GLY B 277     -14.196  31.835  -5.572  1.00  0.760          O  
ATOM   4331  H   GLY B 277     -16.232  32.948  -6.599  1.00  0.980          H  
ATOM   4332 1HA  GLY B 277     -13.763  34.330  -7.440  1.00  1.210          H  
ATOM   4333 2HA  GLY B 277     -14.307  34.891  -5.888  1.00  1.210          H  
ATOM   4334  N   GLN B 278     -12.296  33.053  -5.620  1.00  0.800          N  
ATOM   4335  CA  GLN B 278     -11.419  32.053  -4.982  1.00  0.670          C  
ATOM   4336  C   GLN B 278     -11.623  30.663  -5.617  1.00  0.620          C  
ATOM   4337  O   GLN B 278     -11.640  30.551  -6.851  1.00  0.630          O  
ATOM   4338  CB  GLN B 278     -11.668  32.022  -3.460  1.00  0.990          C  
ATOM   4339  CG  GLN B 278     -11.281  33.313  -2.715  1.00  0.990          C  
ATOM   4340  CD  GLN B 278     -11.593  33.230  -1.211  1.00  0.990          C  
ATOM   4341  OE1 GLN B 278     -12.013  32.173  -0.730  1.00  0.990          O  
ATOM   4342  NE2 GLN B 278     -11.400  34.327  -0.477  1.00  0.990          N  
ATOM   4343  H   GLN B 278     -11.887  33.935  -5.903  1.00  0.960          H  
ATOM   4344  HA  GLN B 278     -10.382  32.346  -5.149  1.00  0.800          H  
ATOM   4345 1HB  GLN B 278     -12.720  31.806  -3.258  1.00  1.190          H  
ATOM   4346 2HB  GLN B 278     -11.069  31.237  -3.005  1.00  1.190          H  
ATOM   4347 1HG  GLN B 278     -10.214  33.489  -2.838  1.00  1.190          H  
ATOM   4348 2HG  GLN B 278     -11.847  34.145  -3.130  1.00  1.190          H  
ATOM   4349 1HE2 GLN B 278     -11.613  34.308   0.499  1.00  1.190          H  
ATOM   4350 2HE2 GLN B 278     -11.038  35.182  -0.899  1.00  1.190          H  
ATOM   4351  N   ILE B 279     -11.806  29.623  -4.785  1.00  0.660          N  
ATOM   4352  CA  ILE B 279     -12.059  28.276  -5.286  1.00  0.680          C  
ATOM   4353  C   ILE B 279     -13.357  28.134  -6.038  1.00  0.610          C  
ATOM   4354  O   ILE B 279     -13.430  27.369  -6.997  1.00  0.640          O  
ATOM   4355  CB  ILE B 279     -11.898  27.209  -4.178  1.00  0.940          C  
ATOM   4356  CG1 ILE B 279     -12.036  25.772  -4.762  1.00  0.940          C  
ATOM   4357  CG2 ILE B 279     -12.891  27.394  -3.052  1.00  0.940          C  
ATOM   4358  CD1 ILE B 279     -11.072  25.397  -5.826  1.00  0.940          C  
ATOM   4359  H   ILE B 279     -11.775  29.770  -3.791  1.00  0.790          H  
ATOM   4360  HA  ILE B 279     -11.276  28.073  -6.001  1.00  0.820          H  
ATOM   4361  HB  ILE B 279     -10.901  27.294  -3.774  1.00  1.130          H  
ATOM   4362 1HG1 ILE B 279     -11.871  25.089  -3.940  1.00  1.130          H  
ATOM   4363 2HG1 ILE B 279     -13.041  25.625  -5.127  1.00  1.130          H  
ATOM   4364 1HG2 ILE B 279     -12.723  26.631  -2.291  1.00  1.130          H  
ATOM   4365 2HG2 ILE B 279     -12.780  28.376  -2.605  1.00  1.130          H  
ATOM   4366 3HG2 ILE B 279     -13.872  27.290  -3.441  1.00  1.130          H  
ATOM   4367 1HD1 ILE B 279     -11.236  24.356  -6.102  1.00  1.130          H  
ATOM   4368 2HD1 ILE B 279     -11.200  26.011  -6.701  1.00  1.130          H  
ATOM   4369 3HD1 ILE B 279     -10.100  25.529  -5.473  1.00  1.130          H  
ATOM   4370  N   GLY B 280     -14.384  28.849  -5.624  1.00  0.580          N  
ATOM   4371  CA  GLY B 280     -15.638  28.751  -6.323  1.00  0.570          C  
ATOM   4372  C   GLY B 280     -15.387  29.072  -7.788  1.00  0.580          C  
ATOM   4373  O   GLY B 280     -15.757  28.294  -8.664  1.00  0.580          O  
ATOM   4374  H   GLY B 280     -14.281  29.475  -4.834  1.00  0.700          H  
ATOM   4375 1HA  GLY B 280     -16.049  27.749  -6.215  1.00  0.680          H  
ATOM   4376 2HA  GLY B 280     -16.349  29.443  -5.896  1.00  0.680          H  
ATOM   4377  N   SER B 281     -14.759  30.213  -8.051  1.00  0.620          N  
ATOM   4378  CA  SER B 281     -14.485  30.638  -9.429  1.00  0.640          C  
ATOM   4379  C   SER B 281     -13.612  29.661 -10.210  1.00  0.650          C  
ATOM   4380  O   SER B 281     -13.898  29.359 -11.382  1.00  0.680          O  
ATOM   4381  CB  SER B 281     -13.829  31.991  -9.469  1.00  0.890          C  
ATOM   4382  OG  SER B 281     -13.540  32.358 -10.787  1.00  0.890          O  
ATOM   4383  H   SER B 281     -14.486  30.783  -7.243  1.00  0.740          H  
ATOM   4384  HA  SER B 281     -15.443  30.719  -9.950  1.00  0.770          H  
ATOM   4385 1HB  SER B 281     -14.505  32.705  -9.052  1.00  1.070          H  
ATOM   4386 2HB  SER B 281     -12.920  31.990  -8.868  1.00  1.070          H  
ATOM   4387  HG  SER B 281     -13.161  33.236 -10.739  1.00  1.070          H  
ATOM   4388  N   GLU B 282     -12.533  29.161  -9.588  1.00  0.630          N  
ATOM   4389  CA  GLU B 282     -11.653  28.252 -10.311  1.00  0.660          C  
ATOM   4390  C   GLU B 282     -12.454  27.008 -10.730  1.00  0.640          C  
ATOM   4391  O   GLU B 282     -12.267  26.479 -11.839  1.00  0.670          O  
ATOM   4392  CB  GLU B 282     -10.451  27.868  -9.447  1.00  0.910          C  
ATOM   4393  CG  GLU B 282      -9.331  27.131 -10.186  1.00  0.910          C  
ATOM   4394  CD  GLU B 282      -8.571  27.985 -11.143  1.00  0.910          C  
ATOM   4395  OE1 GLU B 282      -8.629  29.182 -11.018  1.00  0.910          O  
ATOM   4396  OE2 GLU B 282      -7.918  27.440 -12.000  1.00  0.910          O  
ATOM   4397  H   GLU B 282     -12.309  29.458  -8.631  1.00  0.760          H  
ATOM   4398  HA  GLU B 282     -11.291  28.751 -11.211  1.00  0.790          H  
ATOM   4399 1HB  GLU B 282     -10.033  28.767  -8.996  1.00  1.090          H  
ATOM   4400 2HB  GLU B 282     -10.787  27.231  -8.636  1.00  1.090          H  
ATOM   4401 1HG  GLU B 282      -8.654  26.695  -9.469  1.00  1.090          H  
ATOM   4402 2HG  GLU B 282      -9.769  26.343 -10.768  1.00  1.090          H  
ATOM   4403  N   LEU B 283     -13.350  26.538  -9.845  1.00  0.600          N  
ATOM   4404  CA  LEU B 283     -14.203  25.402 -10.154  1.00  0.600          C  
ATOM   4405  C   LEU B 283     -15.187  25.706 -11.258  1.00  0.650          C  
ATOM   4406  O   LEU B 283     -15.333  24.922 -12.190  1.00  0.690          O  
ATOM   4407  CB  LEU B 283     -14.976  24.954  -8.913  1.00  0.840          C  
ATOM   4408  CG  LEU B 283     -14.167  24.308  -7.856  1.00  0.840          C  
ATOM   4409  CD1 LEU B 283     -14.991  24.169  -6.606  1.00  0.840          C  
ATOM   4410  CD2 LEU B 283     -13.745  22.962  -8.341  1.00  0.840          C  
ATOM   4411  H   LEU B 283     -13.410  26.970  -8.914  1.00  0.720          H  
ATOM   4412  HA  LEU B 283     -13.570  24.609 -10.508  1.00  0.720          H  
ATOM   4413 1HB  LEU B 283     -15.446  25.827  -8.470  1.00  1.010          H  
ATOM   4414 2HB  LEU B 283     -15.756  24.265  -9.213  1.00  1.010          H  
ATOM   4415  HG  LEU B 283     -13.302  24.919  -7.645  1.00  1.010          H  
ATOM   4416 1HD1 LEU B 283     -14.414  23.711  -5.830  1.00  1.010          H  
ATOM   4417 2HD1 LEU B 283     -15.306  25.160  -6.273  1.00  1.010          H  
ATOM   4418 3HD1 LEU B 283     -15.842  23.566  -6.820  1.00  1.010          H  
ATOM   4419 1HD2 LEU B 283     -13.156  22.496  -7.606  1.00  1.010          H  
ATOM   4420 2HD2 LEU B 283     -14.600  22.379  -8.543  1.00  1.010          H  
ATOM   4421 3HD2 LEU B 283     -13.183  23.031  -9.221  1.00  1.010          H  
ATOM   4422  N   VAL B 284     -15.753  26.899 -11.267  1.00  0.660          N  
ATOM   4423  CA  VAL B 284     -16.715  27.219 -12.306  1.00  0.710          C  
ATOM   4424  C   VAL B 284     -16.095  27.055 -13.690  1.00  0.760          C  
ATOM   4425  O   VAL B 284     -16.676  26.384 -14.561  1.00  0.790          O  
ATOM   4426  CB  VAL B 284     -17.216  28.668 -12.069  1.00  0.970          C  
ATOM   4427  CG1 VAL B 284     -18.025  29.205 -13.191  1.00  0.970          C  
ATOM   4428  CG2 VAL B 284     -18.055  28.663 -10.880  1.00  0.970          C  
ATOM   4429  H   VAL B 284     -15.599  27.531 -10.472  1.00  0.790          H  
ATOM   4430  HA  VAL B 284     -17.549  26.533 -12.220  1.00  0.850          H  
ATOM   4431  HB  VAL B 284     -16.362  29.321 -11.927  1.00  1.170          H  
ATOM   4432 1HG1 VAL B 284     -18.353  30.214 -12.956  1.00  1.170          H  
ATOM   4433 2HG1 VAL B 284     -17.424  29.233 -14.083  1.00  1.170          H  
ATOM   4434 3HG1 VAL B 284     -18.885  28.574 -13.336  1.00  1.170          H  
ATOM   4435 1HG2 VAL B 284     -18.393  29.669 -10.689  1.00  1.170          H  
ATOM   4436 2HG2 VAL B 284     -18.882  28.014 -11.053  1.00  1.170          H  
ATOM   4437 3HG2 VAL B 284     -17.531  28.310 -10.056  1.00  1.170          H  
ATOM   4438  N   GLU B 285     -14.901  27.617 -13.884  1.00  0.770          N  
ATOM   4439  CA  GLU B 285     -14.247  27.457 -15.176  1.00  0.820          C  
ATOM   4440  C   GLU B 285     -13.803  26.000 -15.417  1.00  0.780          C  
ATOM   4441  O   GLU B 285     -13.954  25.474 -16.532  1.00  0.800          O  
ATOM   4442  CB  GLU B 285     -13.078  28.441 -15.317  1.00  1.130          C  
ATOM   4443  CG  GLU B 285     -13.534  29.914 -15.442  1.00  1.130          C  
ATOM   4444  CD  GLU B 285     -12.402  30.935 -15.591  1.00  1.130          C  
ATOM   4445  OE1 GLU B 285     -11.256  30.564 -15.524  1.00  1.130          O  
ATOM   4446  OE2 GLU B 285     -12.720  32.100 -15.779  1.00  1.130          O  
ATOM   4447  H   GLU B 285     -14.468  28.149 -13.115  1.00  0.920          H  
ATOM   4448  HA  GLU B 285     -14.969  27.709 -15.948  1.00  0.980          H  
ATOM   4449 1HB  GLU B 285     -12.429  28.359 -14.438  1.00  1.350          H  
ATOM   4450 2HB  GLU B 285     -12.483  28.185 -16.193  1.00  1.350          H  
ATOM   4451 1HG  GLU B 285     -14.197  29.997 -16.304  1.00  1.350          H  
ATOM   4452 2HG  GLU B 285     -14.119  30.163 -14.554  1.00  1.350          H  
ATOM   4453  N   SER B 286     -13.300  25.329 -14.369  1.00  0.730          N  
ATOM   4454  CA  SER B 286     -12.822  23.959 -14.496  1.00  0.710          C  
ATOM   4455  C   SER B 286     -13.919  22.980 -14.884  1.00  0.670          C  
ATOM   4456  O   SER B 286     -13.698  22.104 -15.718  1.00  0.710          O  
ATOM   4457  CB  SER B 286     -12.195  23.492 -13.199  1.00  1.000          C  
ATOM   4458  OG  SER B 286     -11.025  24.212 -12.901  1.00  1.000          O  
ATOM   4459  H   SER B 286     -13.186  25.799 -13.467  1.00  0.880          H  
ATOM   4460  HA  SER B 286     -12.061  23.942 -15.274  1.00  0.850          H  
ATOM   4461 1HB  SER B 286     -12.907  23.588 -12.396  1.00  1.200          H  
ATOM   4462 2HB  SER B 286     -11.952  22.443 -13.290  1.00  1.200          H  
ATOM   4463  HG  SER B 286     -11.332  25.089 -12.549  1.00  1.200          H  
ATOM   4464  N   TYR B 287     -15.113  23.122 -14.320  1.00  0.630          N  
ATOM   4465  CA  TYR B 287     -16.197  22.225 -14.685  1.00  0.650          C  
ATOM   4466  C   TYR B 287     -16.685  22.482 -16.109  1.00  0.730          C  
ATOM   4467  O   TYR B 287     -16.947  21.539 -16.861  1.00  0.760          O  
ATOM   4468  CB  TYR B 287     -17.346  22.295 -13.694  1.00  0.900          C  
ATOM   4469  CG  TYR B 287     -17.161  21.494 -12.451  1.00  0.900          C  
ATOM   4470  CD1 TYR B 287     -16.891  22.120 -11.277  1.00  0.900          C  
ATOM   4471  CD2 TYR B 287     -17.297  20.104 -12.488  1.00  0.900          C  
ATOM   4472  CE1 TYR B 287     -16.763  21.397 -10.144  1.00  0.900          C  
ATOM   4473  CE2 TYR B 287     -17.162  19.381 -11.329  1.00  0.900          C  
ATOM   4474  CZ  TYR B 287     -16.899  20.025 -10.159  1.00  0.900          C  
ATOM   4475  OH  TYR B 287     -16.766  19.339  -8.980  1.00  0.900          O  
ATOM   4476  H   TYR B 287     -15.243  23.837 -13.607  1.00  0.760          H  
ATOM   4477  HA  TYR B 287     -15.813  21.213 -14.645  1.00  0.780          H  
ATOM   4478 1HB  TYR B 287     -17.483  23.338 -13.394  1.00  1.080          H  
ATOM   4479 2HB  TYR B 287     -18.249  21.969 -14.160  1.00  1.080          H  
ATOM   4480  HD1 TYR B 287     -16.789  23.194 -11.246  1.00  1.080          H  
ATOM   4481  HD2 TYR B 287     -17.517  19.595 -13.427  1.00  1.080          H  
ATOM   4482  HE1 TYR B 287     -16.559  21.904  -9.227  1.00  1.080          H  
ATOM   4483  HE2 TYR B 287     -17.271  18.318 -11.341  1.00  1.080          H  
ATOM   4484  HH  TYR B 287     -16.742  18.380  -9.135  1.00  1.080          H  
ATOM   4485  N   LEU B 288     -16.747  23.733 -16.544  1.00  0.800          N  
ATOM   4486  CA  LEU B 288     -17.165  23.914 -17.926  1.00  0.940          C  
ATOM   4487  C   LEU B 288     -16.151  23.260 -18.900  1.00  1.010          C  
ATOM   4488  O   LEU B 288     -16.534  22.763 -19.964  1.00  1.130          O  
ATOM   4489  CB  LEU B 288     -17.421  25.382 -18.261  1.00  1.260          C  
ATOM   4490  CG  LEU B 288     -18.043  25.679 -19.686  1.00  1.260          C  
ATOM   4491  CD1 LEU B 288     -19.399  24.939 -19.855  1.00  1.260          C  
ATOM   4492  CD2 LEU B 288     -18.283  27.187 -19.830  1.00  1.260          C  
ATOM   4493  H   LEU B 288     -16.571  24.532 -15.920  1.00  0.960          H  
ATOM   4494  HA  LEU B 288     -18.112  23.393 -18.028  1.00  1.130          H  
ATOM   4495 1HB  LEU B 288     -18.111  25.753 -17.533  1.00  1.510          H  
ATOM   4496 2HB  LEU B 288     -16.482  25.933 -18.165  1.00  1.510          H  
ATOM   4497  HG  LEU B 288     -17.359  25.341 -20.461  1.00  1.510          H  
ATOM   4498 1HD1 LEU B 288     -19.808  25.168 -20.837  1.00  1.510          H  
ATOM   4499 2HD1 LEU B 288     -19.275  23.858 -19.782  1.00  1.510          H  
ATOM   4500 3HD1 LEU B 288     -20.096  25.270 -19.086  1.00  1.510          H  
ATOM   4501 1HD2 LEU B 288     -18.706  27.391 -20.809  1.00  1.510          H  
ATOM   4502 2HD2 LEU B 288     -18.982  27.520 -19.071  1.00  1.510          H  
ATOM   4503 3HD2 LEU B 288     -17.340  27.718 -19.718  1.00  1.510          H  
ATOM   4504  N   SER B 289     -14.853  23.225 -18.533  1.00  0.960          N  
ATOM   4505  CA  SER B 289     -13.797  22.640 -19.388  1.00  1.070          C  
ATOM   4506  C   SER B 289     -13.986  21.124 -19.613  1.00  1.100          C  
ATOM   4507  O   SER B 289     -13.331  20.540 -20.482  1.00  1.210          O  
ATOM   4508  CB  SER B 289     -12.394  22.832 -18.823  1.00  1.450          C  
ATOM   4509  OG  SER B 289     -12.121  21.943 -17.771  1.00  1.450          O  
ATOM   4510  H   SER B 289     -14.582  23.705 -17.668  1.00  1.150          H  
ATOM   4511  HA  SER B 289     -13.841  23.133 -20.359  1.00  1.280          H  
ATOM   4512 1HB  SER B 289     -11.665  22.691 -19.619  1.00  1.740          H  
ATOM   4513 2HB  SER B 289     -12.293  23.857 -18.463  1.00  1.740          H  
ATOM   4514  HG  SER B 289     -12.683  22.194 -17.036  1.00  1.740          H  
ATOM   4515  N   VAL B 290     -14.852  20.477 -18.809  1.00  1.040          N  
ATOM   4516  CA  VAL B 290     -15.136  19.047 -18.931  1.00  1.060          C  
ATOM   4517  C   VAL B 290     -16.563  18.867 -19.439  1.00  1.030          C  
ATOM   4518  O   VAL B 290     -17.139  17.782 -19.330  1.00  1.040          O  
ATOM   4519  CB  VAL B 290     -14.944  18.273 -17.592  1.00  1.480          C  
ATOM   4520  CG1 VAL B 290     -13.534  18.328 -17.182  1.00  1.480          C  
ATOM   4521  CG2 VAL B 290     -15.759  18.864 -16.500  1.00  1.480          C  
ATOM   4522  H   VAL B 290     -15.386  21.012 -18.122  1.00  1.250          H  
ATOM   4523  HA  VAL B 290     -14.453  18.618 -19.663  1.00  1.270          H  
ATOM   4524  HB  VAL B 290     -15.223  17.230 -17.750  1.00  1.770          H  
ATOM   4525 1HG1 VAL B 290     -13.399  17.762 -16.269  1.00  1.770          H  
ATOM   4526 2HG1 VAL B 290     -12.963  17.904 -17.970  1.00  1.770          H  
ATOM   4527 3HG1 VAL B 290     -13.234  19.366 -17.026  1.00  1.770          H  
ATOM   4528 1HG2 VAL B 290     -15.611  18.333 -15.587  1.00  1.770          H  
ATOM   4529 2HG2 VAL B 290     -15.417  19.859 -16.374  1.00  1.770          H  
ATOM   4530 3HG2 VAL B 290     -16.816  18.852 -16.760  1.00  1.770          H  
ATOM   4531  N   SER B 291     -17.095  19.954 -20.008  1.00  1.020          N  
ATOM   4532  CA  SER B 291     -18.415  20.086 -20.594  1.00  1.020          C  
ATOM   4533  C   SER B 291     -19.553  19.824 -19.627  1.00  0.980          C  
ATOM   4534  O   SER B 291     -20.582  19.265 -20.018  1.00  0.980          O  
ATOM   4535  CB  SER B 291     -18.556  19.177 -21.810  1.00  1.430          C  
ATOM   4536  OG  SER B 291     -17.655  19.516 -22.834  1.00  1.430          O  
ATOM   4537  H   SER B 291     -16.539  20.806 -20.042  1.00  1.220          H  
ATOM   4538  HA  SER B 291     -18.509  21.120 -20.936  1.00  1.220          H  
ATOM   4539 1HB  SER B 291     -18.383  18.148 -21.511  1.00  1.710          H  
ATOM   4540 2HB  SER B 291     -19.573  19.237 -22.191  1.00  1.710          H  
ATOM   4541  HG  SER B 291     -17.825  18.895 -23.547  1.00  1.710          H  
ATOM   4542  N   ALA B 292     -19.395  20.244 -18.374  1.00  0.950          N  
ATOM   4543  CA  ALA B 292     -20.450  20.127 -17.387  1.00  0.900          C  
ATOM   4544  C   ALA B 292     -21.376  21.313 -17.562  1.00  0.980          C  
ATOM   4545  O   ALA B 292     -20.961  22.349 -18.086  1.00  1.110          O  
ATOM   4546  CB  ALA B 292     -19.885  20.092 -15.982  1.00  1.280          C  
ATOM   4547  H   ALA B 292     -18.531  20.708 -18.082  1.00  1.140          H  
ATOM   4548  HA  ALA B 292     -21.013  19.211 -17.570  1.00  1.080          H  
ATOM   4549 1HB  ALA B 292     -20.706  20.013 -15.276  1.00  1.540          H  
ATOM   4550 2HB  ALA B 292     -19.228  19.241 -15.879  1.00  1.540          H  
ATOM   4551 3HB  ALA B 292     -19.341  20.997 -15.813  1.00  1.540          H  
ATOM   4552  N   ARG B 293     -22.617  21.191 -17.126  1.00  0.950          N  
ATOM   4553  CA  ARG B 293     -23.513  22.329 -17.113  1.00  1.040          C  
ATOM   4554  C   ARG B 293     -23.321  22.988 -15.763  1.00  0.950          C  
ATOM   4555  O   ARG B 293     -23.601  22.381 -14.725  1.00  0.950          O  
ATOM   4556  CB  ARG B 293     -24.950  21.904 -17.308  1.00  1.420          C  
ATOM   4557  CG  ARG B 293     -25.253  21.279 -18.656  1.00  1.420          C  
ATOM   4558  CD  ARG B 293     -26.668  20.785 -18.761  1.00  1.420          C  
ATOM   4559  NE  ARG B 293     -27.651  21.881 -18.660  1.00  1.420          N  
ATOM   4560  CZ  ARG B 293     -28.025  22.697 -19.663  1.00  1.420          C  
ATOM   4561  NH1 ARG B 293     -27.520  22.578 -20.880  1.00  1.420          N  
ATOM   4562  NH2 ARG B 293     -28.914  23.628 -19.389  1.00  1.420          N  
ATOM   4563  H   ARG B 293     -22.948  20.311 -16.721  1.00  1.140          H  
ATOM   4564  HA  ARG B 293     -23.231  23.029 -17.899  1.00  1.250          H  
ATOM   4565 1HB  ARG B 293     -25.170  21.178 -16.569  1.00  1.700          H  
ATOM   4566 2HB  ARG B 293     -25.615  22.753 -17.154  1.00  1.700          H  
ATOM   4567 1HG  ARG B 293     -25.069  22.010 -19.439  1.00  1.700          H  
ATOM   4568 2HG  ARG B 293     -24.592  20.428 -18.799  1.00  1.700          H  
ATOM   4569 1HD  ARG B 293     -26.805  20.280 -19.715  1.00  1.700          H  
ATOM   4570 2HD  ARG B 293     -26.858  20.072 -17.963  1.00  1.700          H  
ATOM   4571  HE  ARG B 293     -28.124  22.046 -17.758  1.00  1.700          H  
ATOM   4572 1HH1 ARG B 293     -26.839  21.861 -21.083  1.00  1.700          H  
ATOM   4573 2HH1 ARG B 293     -27.818  23.206 -21.613  1.00  1.700          H  
ATOM   4574 1HH2 ARG B 293     -29.275  23.686 -18.426  1.00  1.700          H  
ATOM   4575 2HH2 ARG B 293     -29.233  24.268 -20.097  1.00  1.700          H  
ATOM   4576  N   VAL B 294     -22.796  24.202 -15.765  1.00  0.890          N  
ATOM   4577  CA  VAL B 294     -22.456  24.852 -14.515  1.00  0.810          C  
ATOM   4578  C   VAL B 294     -23.360  26.040 -14.213  1.00  0.800          C  
ATOM   4579  O   VAL B 294     -23.530  26.943 -15.056  1.00  0.860          O  
ATOM   4580  CB  VAL B 294     -20.981  25.275 -14.559  1.00  1.170          C  
ATOM   4581  CG1 VAL B 294     -20.577  25.995 -13.265  1.00  1.170          C  
ATOM   4582  CG2 VAL B 294     -20.097  24.064 -14.782  1.00  1.170          C  
ATOM   4583  H   VAL B 294     -22.611  24.657 -16.650  1.00  1.070          H  
ATOM   4584  HA  VAL B 294     -22.576  24.131 -13.705  1.00  0.970          H  
ATOM   4585  HB  VAL B 294     -20.849  25.936 -15.380  1.00  1.400          H  
ATOM   4586 1HG1 VAL B 294     -19.542  26.287 -13.341  1.00  1.400          H  
ATOM   4587 2HG1 VAL B 294     -21.188  26.878 -13.121  1.00  1.400          H  
ATOM   4588 3HG1 VAL B 294     -20.707  25.323 -12.416  1.00  1.400          H  
ATOM   4589 1HG2 VAL B 294     -19.067  24.397 -14.838  1.00  1.400          H  
ATOM   4590 2HG2 VAL B 294     -20.219  23.372 -13.958  1.00  1.400          H  
ATOM   4591 3HG2 VAL B 294     -20.362  23.567 -15.714  1.00  1.400          H  
ATOM   4592  N   ILE B 295     -23.952  25.959 -13.017  1.00  0.770          N  
ATOM   4593  CA  ILE B 295     -24.880  26.905 -12.437  1.00  0.800          C  
ATOM   4594  C   ILE B 295     -24.225  27.483 -11.191  1.00  0.770          C  
ATOM   4595  O   ILE B 295     -23.699  26.735 -10.369  1.00  0.770          O  
ATOM   4596  CB  ILE B 295     -26.208  26.232 -12.041  1.00  1.110          C  
ATOM   4597  CG1 ILE B 295     -26.811  25.497 -13.259  1.00  1.110          C  
ATOM   4598  CG2 ILE B 295     -27.204  27.327 -11.517  1.00  1.110          C  
ATOM   4599  CD1 ILE B 295     -26.471  23.986 -13.335  1.00  1.110          C  
ATOM   4600  H   ILE B 295     -23.724  25.139 -12.447  1.00  0.920          H  
ATOM   4601  HA  ILE B 295     -25.069  27.691 -13.148  1.00  0.960          H  
ATOM   4602  HB  ILE B 295     -26.027  25.493 -11.265  1.00  1.330          H  
ATOM   4603 1HG1 ILE B 295     -27.893  25.612 -13.240  1.00  1.330          H  
ATOM   4604 2HG1 ILE B 295     -26.436  25.957 -14.166  1.00  1.330          H  
ATOM   4605 1HG2 ILE B 295     -28.140  26.871 -11.239  1.00  1.330          H  
ATOM   4606 2HG2 ILE B 295     -26.793  27.838 -10.649  1.00  1.330          H  
ATOM   4607 3HG2 ILE B 295     -27.385  28.059 -12.306  1.00  1.330          H  
ATOM   4608 1HD1 ILE B 295     -26.931  23.580 -14.224  1.00  1.330          H  
ATOM   4609 2HD1 ILE B 295     -25.405  23.822 -13.392  1.00  1.330          H  
ATOM   4610 3HD1 ILE B 295     -26.850  23.475 -12.457  1.00  1.330          H  
ATOM   4611  N   CYS B 296     -24.205  28.791 -11.067  1.00  0.810          N  
ATOM   4612  CA  CYS B 296     -23.544  29.408  -9.930  1.00  0.860          C  
ATOM   4613  C   CYS B 296     -24.435  30.301  -9.063  1.00  0.800          C  
ATOM   4614  O   CYS B 296     -25.429  30.871  -9.533  1.00  0.860          O  
ATOM   4615  CB  CYS B 296     -22.418  30.214 -10.479  1.00  1.180          C  
ATOM   4616  SG  CYS B 296     -21.292  29.283 -11.422  1.00  1.180          S  
ATOM   4617  H   CYS B 296     -24.636  29.351 -11.806  1.00  0.970          H  
ATOM   4618  HA  CYS B 296     -23.138  28.622  -9.296  1.00  1.030          H  
ATOM   4619 1HB  CYS B 296     -22.841  30.914 -11.132  1.00  1.420          H  
ATOM   4620 2HB  CYS B 296     -21.889  30.722  -9.687  1.00  1.420          H  
ATOM   4621  HG  CYS B 296     -20.399  30.250 -11.584  1.00  1.420          H  
ATOM   4622  N   LEU B 297     -24.044  30.441  -7.786  1.00  0.720          N  
ATOM   4623  CA  LEU B 297     -24.780  31.288  -6.839  1.00  0.730          C  
ATOM   4624  C   LEU B 297     -23.980  32.400  -6.148  1.00  0.720          C  
ATOM   4625  O   LEU B 297     -22.876  32.179  -5.622  1.00  0.740          O  
ATOM   4626  CB  LEU B 297     -25.338  30.404  -5.733  1.00  1.020          C  
ATOM   4627  CG  LEU B 297     -26.212  29.273  -6.150  1.00  1.020          C  
ATOM   4628  CD1 LEU B 297     -26.424  28.407  -4.974  1.00  1.020          C  
ATOM   4629  CD2 LEU B 297     -27.493  29.802  -6.676  1.00  1.020          C  
ATOM   4630  H   LEU B 297     -23.227  29.910  -7.474  1.00  0.860          H  
ATOM   4631  HA  LEU B 297     -25.581  31.775  -7.381  1.00  0.880          H  
ATOM   4632 1HB  LEU B 297     -24.557  30.019  -5.171  1.00  1.220          H  
ATOM   4633 2HB  LEU B 297     -25.931  31.040  -5.075  1.00  1.220          H  
ATOM   4634  HG  LEU B 297     -25.722  28.686  -6.920  1.00  1.220          H  
ATOM   4635 1HD1 LEU B 297     -27.048  27.571  -5.237  1.00  1.220          H  
ATOM   4636 2HD1 LEU B 297     -25.483  28.047  -4.654  1.00  1.220          H  
ATOM   4637 3HD1 LEU B 297     -26.878  28.975  -4.176  1.00  1.220          H  
ATOM   4638 1HD2 LEU B 297     -28.130  28.985  -6.977  1.00  1.220          H  
ATOM   4639 2HD2 LEU B 297     -27.997  30.397  -5.921  1.00  1.220          H  
ATOM   4640 3HD2 LEU B 297     -27.278  30.418  -7.525  1.00  1.220          H  
ATOM   4641  N   ASP B 298     -24.599  33.587  -6.101  1.00  0.760          N  
ATOM   4642  CA  ASP B 298     -24.033  34.772  -5.405  1.00  0.810          C  
ATOM   4643  C   ASP B 298     -25.117  35.819  -5.044  1.00  0.950          C  
ATOM   4644  O   ASP B 298     -26.054  36.001  -5.813  1.00  1.240          O  
ATOM   4645  CB  ASP B 298     -22.878  35.434  -6.190  1.00  1.110          C  
ATOM   4646  CG  ASP B 298     -22.143  36.583  -5.424  1.00  1.110          C  
ATOM   4647  OD1 ASP B 298     -20.960  36.457  -5.142  1.00  1.110          O  
ATOM   4648  OD2 ASP B 298     -22.779  37.590  -5.114  1.00  1.110          O  
ATOM   4649  H   ASP B 298     -25.499  33.622  -6.608  1.00  0.910          H  
ATOM   4650  HA  ASP B 298     -23.572  34.389  -4.507  1.00  0.970          H  
ATOM   4651 1HB  ASP B 298     -22.122  34.674  -6.382  1.00  1.340          H  
ATOM   4652 2HB  ASP B 298     -23.204  35.801  -7.131  1.00  1.340          H  
ATOM   4653  N   PRO B 299     -25.109  36.417  -3.831  1.00  0.870          N  
ATOM   4654  CA  PRO B 299     -26.018  37.462  -3.363  1.00  1.030          C  
ATOM   4655  C   PRO B 299     -26.239  38.747  -4.185  1.00  1.150          C  
ATOM   4656  O   PRO B 299     -27.316  39.341  -4.045  1.00  1.330          O  
ATOM   4657  CB  PRO B 299     -25.381  37.858  -2.025  1.00  1.540          C  
ATOM   4658  CG  PRO B 299     -24.675  36.634  -1.539  1.00  1.540          C  
ATOM   4659  CD  PRO B 299     -24.156  35.959  -2.766  1.00  1.540          C  
ATOM   4660  HA  PRO B 299     -26.995  36.990  -3.174  1.00  1.240          H  
ATOM   4661 1HB  PRO B 299     -24.693  38.706  -2.188  1.00  1.850          H  
ATOM   4662 2HB  PRO B 299     -26.157  38.212  -1.332  1.00  1.850          H  
ATOM   4663 1HG  PRO B 299     -23.873  36.915  -0.839  1.00  1.850          H  
ATOM   4664 2HG  PRO B 299     -25.362  35.996  -0.987  1.00  1.850          H  
ATOM   4665 1HD  PRO B 299     -23.123  36.264  -2.953  1.00  1.850          H  
ATOM   4666 2HD  PRO B 299     -24.264  34.881  -2.583  1.00  1.850          H  
ATOM   4667  N   GLU B 300     -25.260  39.220  -4.994  1.00  1.170          N  
ATOM   4668  CA  GLU B 300     -25.500  40.502  -5.709  1.00  1.450          C  
ATOM   4669  C   GLU B 300     -25.120  40.520  -7.205  1.00  1.480          C  
ATOM   4670  O   GLU B 300     -24.109  39.936  -7.612  1.00  1.690          O  
ATOM   4671  CB  GLU B 300     -24.763  41.652  -4.991  1.00  1.920          C  
ATOM   4672  CG  GLU B 300     -25.182  41.917  -3.534  1.00  1.920          C  
ATOM   4673  CD  GLU B 300     -24.462  43.103  -2.922  1.00  1.920          C  
ATOM   4674  OE1 GLU B 300     -23.653  43.684  -3.601  1.00  1.920          O  
ATOM   4675  OE2 GLU B 300     -24.720  43.420  -1.779  1.00  1.920          O  
ATOM   4676  H   GLU B 300     -24.358  38.717  -5.099  1.00  1.400          H  
ATOM   4677  HA  GLU B 300     -26.559  40.719  -5.654  1.00  1.740          H  
ATOM   4678 1HB  GLU B 300     -23.687  41.472  -5.008  1.00  2.300          H  
ATOM   4679 2HB  GLU B 300     -24.955  42.577  -5.518  1.00  2.300          H  
ATOM   4680 1HG  GLU B 300     -26.259  42.089  -3.502  1.00  2.300          H  
ATOM   4681 2HG  GLU B 300     -24.969  41.037  -2.937  1.00  2.300          H  
ATOM   4682  N   GLN B 301     -25.856  41.320  -8.003  1.00  1.680          N  
ATOM   4683  CA  GLN B 301     -25.647  41.400  -9.456  1.00  1.760          C  
ATOM   4684  C   GLN B 301     -24.210  41.660  -9.952  1.00  1.770          C  
ATOM   4685  O   GLN B 301     -23.794  41.030 -10.926  1.00  1.840          O  
ATOM   4686  CB  GLN B 301     -26.597  42.411 -10.111  1.00  2.430          C  
ATOM   4687  CG  GLN B 301     -26.419  42.468 -11.625  1.00  2.430          C  
ATOM   4688  CD  GLN B 301     -27.364  43.380 -12.314  1.00  2.430          C  
ATOM   4689  OE1 GLN B 301     -28.169  44.074 -11.681  1.00  2.430          O  
ATOM   4690  NE2 GLN B 301     -27.278  43.390 -13.636  1.00  2.430          N  
ATOM   4691  H   GLN B 301     -26.629  41.832  -7.596  1.00  2.020          H  
ATOM   4692  HA  GLN B 301     -25.957  40.447  -9.862  1.00  2.110          H  
ATOM   4693 1HB  GLN B 301     -27.630  42.116  -9.918  1.00  2.920          H  
ATOM   4694 2HB  GLN B 301     -26.471  43.410  -9.714  1.00  2.920          H  
ATOM   4695 1HG  GLN B 301     -25.415  42.816 -11.868  1.00  2.920          H  
ATOM   4696 2HG  GLN B 301     -26.561  41.465 -12.034  1.00  2.920          H  
ATOM   4697 1HE2 GLN B 301     -27.875  43.970 -14.182  1.00  2.920          H  
ATOM   4698 2HE2 GLN B 301     -26.573  42.782 -14.106  1.00  2.920          H  
ATOM   4699  N   PRO B 302     -23.398  42.561  -9.354  1.00  2.010          N  
ATOM   4700  CA  PRO B 302     -22.033  42.846  -9.784  1.00  2.400          C  
ATOM   4701  C   PRO B 302     -21.122  41.611  -9.734  1.00  2.210          C  
ATOM   4702  O   PRO B 302     -20.053  41.611 -10.344  1.00  2.590          O  
ATOM   4703  CB  PRO B 302     -21.576  43.925  -8.793  1.00  3.600          C  
ATOM   4704  CG  PRO B 302     -22.856  44.558  -8.305  1.00  3.600          C  
ATOM   4705  CD  PRO B 302     -23.830  43.410  -8.227  1.00  3.600          C  
ATOM   4706  HA  PRO B 302     -22.068  43.249 -10.807  1.00  2.880          H  
ATOM   4707 1HB  PRO B 302     -20.988  43.462  -7.987  1.00  4.320          H  
ATOM   4708 2HB  PRO B 302     -20.908  44.639  -9.305  1.00  4.320          H  
ATOM   4709 1HG  PRO B 302     -22.693  45.040  -7.323  1.00  4.320          H  
ATOM   4710 2HG  PRO B 302     -23.182  45.346  -8.995  1.00  4.320          H  
ATOM   4711 1HD  PRO B 302     -23.649  42.893  -7.293  1.00  4.320          H  
ATOM   4712 2HD  PRO B 302     -24.844  43.781  -8.316  1.00  4.320          H  
ATOM   4713  N   SER B 303     -21.523  40.588  -8.968  1.00  1.800          N  
ATOM   4714  CA  SER B 303     -20.764  39.355  -8.835  1.00  1.920          C  
ATOM   4715  C   SER B 303     -21.430  38.237  -9.640  1.00  1.880          C  
ATOM   4716  O   SER B 303     -20.741  37.390 -10.214  1.00  2.100          O  
ATOM   4717  CB  SER B 303     -20.677  38.959  -7.380  1.00  2.640          C  
ATOM   4718  OG  SER B 303     -19.946  39.884  -6.620  1.00  2.640          O  
ATOM   4719  H   SER B 303     -22.402  40.625  -8.462  1.00  2.160          H  
ATOM   4720  HA  SER B 303     -19.759  39.512  -9.227  1.00  2.300          H  
ATOM   4721 1HB  SER B 303     -21.688  38.891  -6.988  1.00  3.170          H  
ATOM   4722 2HB  SER B 303     -20.231  37.979  -7.293  1.00  3.170          H  
ATOM   4723  HG  SER B 303     -19.932  39.522  -5.728  1.00  3.170          H  
ATOM   4724  N   VAL B 304     -22.771  38.245  -9.654  1.00  1.880          N  
ATOM   4725  CA  VAL B 304     -23.601  37.256 -10.339  1.00  2.120          C  
ATOM   4726  C   VAL B 304     -23.486  37.314 -11.872  1.00  2.190          C  
ATOM   4727  O   VAL B 304     -23.403  36.283 -12.525  1.00  2.680          O  
ATOM   4728  CB  VAL B 304     -25.080  37.436  -9.910  1.00  2.870          C  
ATOM   4729  CG1 VAL B 304     -26.002  36.596 -10.700  1.00  2.870          C  
ATOM   4730  CG2 VAL B 304     -25.244  37.036  -8.485  1.00  2.870          C  
ATOM   4731  H   VAL B 304     -23.235  38.972  -9.113  1.00  2.260          H  
ATOM   4732  HA  VAL B 304     -23.269  36.278 -10.015  1.00  2.540          H  
ATOM   4733  HB  VAL B 304     -25.342  38.447 -10.047  1.00  3.450          H  
ATOM   4734 1HG1 VAL B 304     -27.023  36.755 -10.356  1.00  3.450          H  
ATOM   4735 2HG1 VAL B 304     -25.945  36.830 -11.764  1.00  3.450          H  
ATOM   4736 3HG1 VAL B 304     -25.718  35.601 -10.521  1.00  3.450          H  
ATOM   4737 1HG2 VAL B 304     -26.267  37.184  -8.186  1.00  3.450          H  
ATOM   4738 2HG2 VAL B 304     -24.996  35.987  -8.388  1.00  3.450          H  
ATOM   4739 3HG2 VAL B 304     -24.602  37.615  -7.844  1.00  3.450          H  
ATOM   4740  N   ASP B 305     -23.556  38.493 -12.486  1.00  2.260          N  
ATOM   4741  CA  ASP B 305     -23.437  38.500 -13.947  1.00  2.690          C  
ATOM   4742  C   ASP B 305     -22.087  37.886 -14.338  1.00  2.610          C  
ATOM   4743  O   ASP B 305     -21.050  38.319 -13.835  1.00  3.060          O  
ATOM   4744  CB  ASP B 305     -23.537  39.928 -14.506  1.00  3.590          C  
ATOM   4745  CG  ASP B 305     -24.955  40.560 -14.441  1.00  3.590          C  
ATOM   4746  OD1 ASP B 305     -25.911  39.863 -14.196  1.00  3.590          O  
ATOM   4747  OD2 ASP B 305     -25.053  41.756 -14.646  1.00  3.590          O  
ATOM   4748  H   ASP B 305     -23.666  39.361 -11.954  1.00  2.710          H  
ATOM   4749  HA  ASP B 305     -24.234  37.891 -14.371  1.00  3.230          H  
ATOM   4750 1HB  ASP B 305     -22.858  40.572 -13.939  1.00  4.310          H  
ATOM   4751 2HB  ASP B 305     -23.196  39.931 -15.543  1.00  4.310          H  
ATOM   4752  N   TYR B 306     -22.064  36.932 -15.276  1.00  2.420          N  
ATOM   4753  CA  TYR B 306     -20.779  36.343 -15.634  1.00  2.560          C  
ATOM   4754  C   TYR B 306     -20.090  37.217 -16.674  1.00  2.620          C  
ATOM   4755  O   TYR B 306     -20.701  37.590 -17.676  1.00  2.910          O  
ATOM   4756  CB  TYR B 306     -20.913  34.909 -16.159  1.00  3.530          C  
ATOM   4757  CG  TYR B 306     -19.561  34.212 -16.269  1.00  3.530          C  
ATOM   4758  CD1 TYR B 306     -18.955  33.726 -15.109  1.00  3.530          C  
ATOM   4759  CD2 TYR B 306     -18.928  34.061 -17.477  1.00  3.530          C  
ATOM   4760  CE1 TYR B 306     -17.733  33.105 -15.176  1.00  3.530          C  
ATOM   4761  CE2 TYR B 306     -17.704  33.444 -17.546  1.00  3.530          C  
ATOM   4762  CZ  TYR B 306     -17.108  32.969 -16.404  1.00  3.530          C  
ATOM   4763  OH  TYR B 306     -15.896  32.340 -16.488  1.00  3.530          O  
ATOM   4764  H   TYR B 306     -22.918  36.601 -15.702  1.00  2.900          H  
ATOM   4765  HA  TYR B 306     -20.148  36.323 -14.742  1.00  3.070          H  
ATOM   4766 1HB  TYR B 306     -21.552  34.333 -15.525  1.00  4.230          H  
ATOM   4767 2HB  TYR B 306     -21.368  34.924 -17.148  1.00  4.230          H  
ATOM   4768  HD1 TYR B 306     -19.449  33.842 -14.144  1.00  4.230          H  
ATOM   4769  HD2 TYR B 306     -19.389  34.421 -18.365  1.00  4.230          H  
ATOM   4770  HE1 TYR B 306     -17.260  32.723 -14.269  1.00  4.230          H  
ATOM   4771  HE2 TYR B 306     -17.204  33.319 -18.501  1.00  4.230          H  
ATOM   4772  HH  TYR B 306     -15.603  32.076 -15.605  1.00  4.230          H  
ATOM   4773  N   LYS B 307     -18.794  37.450 -16.487  1.00  2.870          N  
ATOM   4774  CA  LYS B 307     -17.976  38.293 -17.360  1.00  3.340          C  
ATOM   4775  C   LYS B 307     -17.997  37.979 -18.866  1.00  2.990          C  
ATOM   4776  O   LYS B 307     -17.827  38.891 -19.675  1.00  3.540          O  
ATOM   4777  CB  LYS B 307     -16.534  38.219 -16.836  1.00  4.490          C  
ATOM   4778  CG  LYS B 307     -15.922  36.803 -16.931  1.00  4.490          C  
ATOM   4779  CD  LYS B 307     -14.522  36.694 -16.335  1.00  4.490          C  
ATOM   4780  CE  LYS B 307     -14.062  35.229 -16.405  1.00  4.490          C  
ATOM   4781  NZ  LYS B 307     -12.707  34.987 -15.831  1.00  4.490          N  
ATOM   4782  H   LYS B 307     -18.373  37.102 -15.638  1.00  3.440          H  
ATOM   4783  HA  LYS B 307     -18.331  39.318 -17.242  1.00  4.010          H  
ATOM   4784 1HB  LYS B 307     -15.902  38.900 -17.405  1.00  5.390          H  
ATOM   4785 2HB  LYS B 307     -16.508  38.534 -15.792  1.00  5.390          H  
ATOM   4786 1HG  LYS B 307     -16.568  36.089 -16.427  1.00  5.390          H  
ATOM   4787 2HG  LYS B 307     -15.841  36.511 -17.975  1.00  5.390          H  
ATOM   4788 1HD  LYS B 307     -13.830  37.319 -16.900  1.00  5.390          H  
ATOM   4789 2HD  LYS B 307     -14.529  37.022 -15.295  1.00  5.390          H  
ATOM   4790 1HE  LYS B 307     -14.773  34.638 -15.841  1.00  5.390          H  
ATOM   4791 2HE  LYS B 307     -14.073  34.895 -17.443  1.00  5.390          H  
ATOM   4792 1HZ  LYS B 307     -12.520  33.962 -15.895  1.00  5.390          H  
ATOM   4793 2HZ  LYS B 307     -12.008  35.498 -16.341  1.00  5.390          H  
ATOM   4794 3HZ  LYS B 307     -12.690  35.261 -14.864  1.00  5.390          H  
ATOM   4795  N   SER B 308     -18.225  36.726 -19.249  1.00  2.570          N  
ATOM   4796  CA  SER B 308     -18.259  36.346 -20.657  1.00  2.650          C  
ATOM   4797  C   SER B 308     -19.569  35.653 -21.032  1.00  2.410          C  
ATOM   4798  O   SER B 308     -19.628  34.952 -22.042  1.00  2.620          O  
ATOM   4799  CB  SER B 308     -17.100  35.422 -21.002  1.00  3.680          C  
ATOM   4800  OG  SER B 308     -15.856  36.039 -20.794  1.00  3.680          O  
ATOM   4801  H   SER B 308     -18.338  36.002 -18.561  1.00  3.080          H  
ATOM   4802  HA  SER B 308     -18.170  37.249 -21.262  1.00  3.180          H  
ATOM   4803 1HB  SER B 308     -17.165  34.525 -20.405  1.00  4.410          H  
ATOM   4804 2HB  SER B 308     -17.183  35.121 -22.046  1.00  4.410          H  
ATOM   4805  HG  SER B 308     -15.198  35.424 -21.121  1.00  4.410          H  
ATOM   4806  N   ASN B 309     -20.599  35.778 -20.187  1.00  2.530          N  
ATOM   4807  CA  ASN B 309     -21.903  35.152 -20.443  1.00  2.690          C  
ATOM   4808  C   ASN B 309     -21.867  33.647 -20.794  1.00  2.220          C  
ATOM   4809  O   ASN B 309     -22.578  33.220 -21.704  1.00  2.670          O  
ATOM   4810  CB  ASN B 309     -22.630  35.912 -21.538  1.00  3.700          C  
ATOM   4811  CG  ASN B 309     -22.956  37.321 -21.137  1.00  3.700          C  
ATOM   4812  OD1 ASN B 309     -23.389  37.593 -20.006  1.00  3.700          O  
ATOM   4813  ND2 ASN B 309     -22.761  38.240 -22.052  1.00  3.700          N  
ATOM   4814  H   ASN B 309     -20.501  36.409 -19.381  1.00  3.040          H  
ATOM   4815  HA  ASN B 309     -22.490  35.242 -19.526  1.00  3.230          H  
ATOM   4816 1HB  ASN B 309     -22.021  35.931 -22.443  1.00  4.440          H  
ATOM   4817 2HB  ASN B 309     -23.559  35.400 -21.784  1.00  4.440          H  
ATOM   4818 1HD2 ASN B 309     -22.961  39.199 -21.846  1.00  4.440          H  
ATOM   4819 2HD2 ASN B 309     -22.414  37.983 -22.954  1.00  4.440          H  
ATOM   4820  N   ARG B 310     -21.070  32.837 -20.086  1.00  1.700          N  
ATOM   4821  CA  ARG B 310     -20.984  31.402 -20.397  1.00  1.560          C  
ATOM   4822  C   ARG B 310     -21.823  30.485 -19.480  1.00  1.310          C  
ATOM   4823  O   ARG B 310     -22.617  29.776 -20.096  1.00  1.480          O  
ATOM   4824  CB  ARG B 310     -19.533  30.954 -20.440  1.00  2.240          C  
ATOM   4825  CG  ARG B 310     -18.733  31.589 -21.566  1.00  2.240          C  
ATOM   4826  CD  ARG B 310     -17.355  31.045 -21.689  1.00  2.240          C  
ATOM   4827  NE  ARG B 310     -17.355  29.674 -22.212  1.00  2.240          N  
ATOM   4828  CZ  ARG B 310     -16.277  28.855 -22.286  1.00  2.240          C  
ATOM   4829  NH1 ARG B 310     -15.097  29.255 -21.857  1.00  2.240          N  
ATOM   4830  NH2 ARG B 310     -16.414  27.639 -22.798  1.00  2.240          N  
ATOM   4831  H   ARG B 310     -20.519  33.226 -19.341  1.00  2.040          H  
ATOM   4832  HA  ARG B 310     -21.365  31.269 -21.409  1.00  1.870          H  
ATOM   4833 1HB  ARG B 310     -19.043  31.251 -19.543  1.00  2.690          H  
ATOM   4834 2HB  ARG B 310     -19.474  29.873 -20.517  1.00  2.690          H  
ATOM   4835 1HG  ARG B 310     -19.254  31.432 -22.510  1.00  2.690          H  
ATOM   4836 2HG  ARG B 310     -18.655  32.654 -21.380  1.00  2.690          H  
ATOM   4837 1HD  ARG B 310     -16.782  31.675 -22.369  1.00  2.690          H  
ATOM   4838 2HD  ARG B 310     -16.885  31.043 -20.704  1.00  2.690          H  
ATOM   4839  HE  ARG B 310     -18.235  29.316 -22.561  1.00  2.690          H  
ATOM   4840 1HH1 ARG B 310     -14.982  30.177 -21.469  1.00  2.690          H  
ATOM   4841 2HH1 ARG B 310     -14.300  28.637 -21.919  1.00  2.690          H  
ATOM   4842 1HH2 ARG B 310     -17.318  27.329 -23.129  1.00  2.690          H  
ATOM   4843 2HH2 ARG B 310     -15.620  27.018 -22.858  1.00  2.690          H  
ATOM   4844  N   PHE B 311     -22.263  31.117 -18.393  1.00  1.130          N  
ATOM   4845  CA  PHE B 311     -22.634  30.323 -17.216  1.00  1.030          C  
ATOM   4846  C   PHE B 311     -24.030  30.686 -16.769  1.00  1.080          C  
ATOM   4847  O   PHE B 311     -24.472  31.819 -16.984  1.00  1.210          O  
ATOM   4848  CB  PHE B 311     -21.661  30.478 -16.057  1.00  1.480          C  
ATOM   4849  CG  PHE B 311     -20.364  29.847 -16.308  1.00  1.480          C  
ATOM   4850  CD1 PHE B 311     -19.381  30.475 -16.943  1.00  1.480          C  
ATOM   4851  CD2 PHE B 311     -20.158  28.599 -15.885  1.00  1.480          C  
ATOM   4852  CE1 PHE B 311     -18.165  29.869 -17.168  1.00  1.480          C  
ATOM   4853  CE2 PHE B 311     -18.968  27.972 -16.093  1.00  1.480          C  
ATOM   4854  CZ  PHE B 311     -17.963  28.615 -16.737  1.00  1.480          C  
ATOM   4855  H   PHE B 311     -23.026  31.746 -18.612  1.00  1.360          H  
ATOM   4856  HA  PHE B 311     -22.640  29.269 -17.498  1.00  1.240          H  
ATOM   4857 1HB  PHE B 311     -21.496  31.533 -15.862  1.00  1.780          H  
ATOM   4858 2HB  PHE B 311     -22.097  30.041 -15.150  1.00  1.780          H  
ATOM   4859  HD1 PHE B 311     -19.570  31.466 -17.278  1.00  1.780          H  
ATOM   4860  HD2 PHE B 311     -20.970  28.104 -15.362  1.00  1.780          H  
ATOM   4861  HE1 PHE B 311     -17.369  30.398 -17.691  1.00  1.780          H  
ATOM   4862  HE2 PHE B 311     -18.811  26.959 -15.732  1.00  1.780          H  
ATOM   4863  HZ  PHE B 311     -17.012  28.119 -16.898  1.00  1.780          H  
ATOM   4864  N   GLU B 312     -24.732  29.736 -16.152  1.00  1.080          N  
ATOM   4865  CA  GLU B 312     -26.048  30.039 -15.622  1.00  1.140          C  
ATOM   4866  C   GLU B 312     -25.915  30.544 -14.211  1.00  1.040          C  
ATOM   4867  O   GLU B 312     -25.173  29.972 -13.419  1.00  1.250          O  
ATOM   4868  CB  GLU B 312     -26.967  28.823 -15.649  1.00  1.570          C  
ATOM   4869  CG  GLU B 312     -28.382  29.109 -15.137  1.00  1.570          C  
ATOM   4870  CD  GLU B 312     -29.283  27.933 -15.196  1.00  1.570          C  
ATOM   4871  OE1 GLU B 312     -28.873  26.911 -15.695  1.00  1.570          O  
ATOM   4872  OE2 GLU B 312     -30.393  28.051 -14.738  1.00  1.570          O  
ATOM   4873  H   GLU B 312     -24.333  28.802 -15.989  1.00  1.300          H  
ATOM   4874  HA  GLU B 312     -26.499  30.826 -16.226  1.00  1.370          H  
ATOM   4875 1HB  GLU B 312     -27.044  28.445 -16.666  1.00  1.890          H  
ATOM   4876 2HB  GLU B 312     -26.540  28.046 -15.043  1.00  1.890          H  
ATOM   4877 1HG  GLU B 312     -28.335  29.437 -14.100  1.00  1.890          H  
ATOM   4878 2HG  GLU B 312     -28.811  29.921 -15.723  1.00  1.890          H  
ATOM   4879  N   TRP B 313     -26.607  31.613 -13.899  1.00  0.990          N  
ATOM   4880  CA  TRP B 313     -26.566  32.140 -12.556  1.00  0.930          C  
ATOM   4881  C   TRP B 313     -27.900  32.372 -11.904  1.00  0.890          C  
ATOM   4882  O   TRP B 313     -28.858  32.823 -12.536  1.00  0.960          O  
ATOM   4883  CB  TRP B 313     -25.820  33.442 -12.525  1.00  1.330          C  
ATOM   4884  CG  TRP B 313     -24.357  33.345 -12.598  1.00  1.330          C  
ATOM   4885  CD1 TRP B 313     -23.545  33.212 -13.677  1.00  1.330          C  
ATOM   4886  CD2 TRP B 313     -23.494  33.427 -11.461  1.00  1.330          C  
ATOM   4887  NE1 TRP B 313     -22.230  33.203 -13.267  1.00  1.330          N  
ATOM   4888  CE2 TRP B 313     -22.184  33.345 -11.931  1.00  1.330          C  
ATOM   4889  CE3 TRP B 313     -23.719  33.562 -10.093  1.00  1.330          C  
ATOM   4890  CZ2 TRP B 313     -21.101  33.405 -11.081  1.00  1.330          C  
ATOM   4891  CZ3 TRP B 313     -22.643  33.613  -9.263  1.00  1.330          C  
ATOM   4892  CH2 TRP B 313     -21.375  33.544  -9.734  1.00  1.330          C  
ATOM   4893  H   TRP B 313     -27.185  32.058 -14.602  1.00  1.190          H  
ATOM   4894  HA  TRP B 313     -26.023  31.432 -11.932  1.00  1.120          H  
ATOM   4895 1HB  TRP B 313     -26.158  34.084 -13.336  1.00  1.590          H  
ATOM   4896 2HB  TRP B 313     -26.083  33.901 -11.625  1.00  1.590          H  
ATOM   4897  HD1 TRP B 313     -23.882  33.128 -14.716  1.00  1.590          H  
ATOM   4898  HE1 TRP B 313     -21.425  33.124 -13.852  1.00  1.590          H  
ATOM   4899  HE3 TRP B 313     -24.730  33.616  -9.689  1.00  1.590          H  
ATOM   4900  HZ2 TRP B 313     -20.073  33.345 -11.436  1.00  1.590          H  
ATOM   4901  HZ3 TRP B 313     -22.829  33.709  -8.229  1.00  1.590          H  
ATOM   4902  HH2 TRP B 313     -20.571  33.594  -9.037  1.00  1.590          H  
ATOM   4903  N   ILE B 314     -27.919  32.123 -10.603  1.00  0.850          N  
ATOM   4904  CA  ILE B 314     -29.052  32.420  -9.760  1.00  0.870          C  
ATOM   4905  C   ILE B 314     -28.567  33.326  -8.624  1.00  0.830          C  
ATOM   4906  O   ILE B 314     -27.602  33.009  -7.916  1.00  0.820          O  
ATOM   4907  CB  ILE B 314     -29.729  31.117  -9.244  1.00  1.210          C  
ATOM   4908  CG1 ILE B 314     -30.248  30.261 -10.459  1.00  1.210          C  
ATOM   4909  CG2 ILE B 314     -30.850  31.452  -8.239  1.00  1.210          C  
ATOM   4910  CD1 ILE B 314     -30.733  28.833 -10.103  1.00  1.210          C  
ATOM   4911  H   ILE B 314     -27.082  31.707 -10.175  1.00  1.020          H  
ATOM   4912  HA  ILE B 314     -29.790  32.973 -10.340  1.00  1.040          H  
ATOM   4913  HB  ILE B 314     -29.008  30.520  -8.771  1.00  1.450          H  
ATOM   4914 1HG1 ILE B 314     -31.064  30.797 -10.941  1.00  1.450          H  
ATOM   4915 2HG1 ILE B 314     -29.441  30.148 -11.177  1.00  1.450          H  
ATOM   4916 1HG2 ILE B 314     -31.303  30.546  -7.873  1.00  1.450          H  
ATOM   4917 2HG2 ILE B 314     -30.440  32.004  -7.392  1.00  1.450          H  
ATOM   4918 3HG2 ILE B 314     -31.610  32.061  -8.729  1.00  1.450          H  
ATOM   4919 1HD1 ILE B 314     -31.057  28.328 -11.018  1.00  1.450          H  
ATOM   4920 2HD1 ILE B 314     -29.913  28.271  -9.657  1.00  1.450          H  
ATOM   4921 3HD1 ILE B 314     -31.568  28.867  -9.408  1.00  1.450          H  
ATOM   4922  N   GLN B 315     -29.221  34.463  -8.466  1.00  0.860          N  
ATOM   4923  CA  GLN B 315     -28.840  35.360  -7.397  1.00  0.840          C  
ATOM   4924  C   GLN B 315     -29.440  34.833  -6.113  1.00  0.830          C  
ATOM   4925  O   GLN B 315     -30.625  34.492  -6.088  1.00  0.960          O  
ATOM   4926  CB  GLN B 315     -29.316  36.780  -7.669  1.00  1.180          C  
ATOM   4927  CG  GLN B 315     -28.863  37.787  -6.639  1.00  1.180          C  
ATOM   4928  CD  GLN B 315     -29.279  39.162  -6.994  1.00  1.180          C  
ATOM   4929  OE1 GLN B 315     -29.771  39.414  -8.097  1.00  1.180          O  
ATOM   4930  NE2 GLN B 315     -29.102  40.082  -6.070  1.00  1.180          N  
ATOM   4931  H   GLN B 315     -29.994  34.689  -9.077  1.00  1.030          H  
ATOM   4932  HA  GLN B 315     -27.761  35.360  -7.307  1.00  1.010          H  
ATOM   4933 1HB  GLN B 315     -28.951  37.106  -8.641  1.00  1.420          H  
ATOM   4934 2HB  GLN B 315     -30.405  36.798  -7.702  1.00  1.420          H  
ATOM   4935 1HG  GLN B 315     -29.304  37.544  -5.673  1.00  1.420          H  
ATOM   4936 2HG  GLN B 315     -27.783  37.772  -6.560  1.00  1.420          H  
ATOM   4937 1HE2 GLN B 315     -29.373  41.027  -6.237  1.00  1.420          H  
ATOM   4938 2HE2 GLN B 315     -28.660  39.831  -5.180  1.00  1.420          H  
ATOM   4939  N   ALA B 316     -28.634  34.725  -5.066  1.00  0.790          N  
ATOM   4940  CA  ALA B 316     -29.167  34.216  -3.804  1.00  0.880          C  
ATOM   4941  C   ALA B 316     -28.278  34.475  -2.592  1.00  0.770          C  
ATOM   4942  O   ALA B 316     -27.054  34.342  -2.652  1.00  0.770          O  
ATOM   4943  CB  ALA B 316     -29.393  32.716  -3.917  1.00  1.200          C  
ATOM   4944  H   ALA B 316     -27.673  35.049  -5.174  1.00  0.950          H  
ATOM   4945  HA  ALA B 316     -30.123  34.712  -3.622  1.00  1.060          H  
ATOM   4946 1HB  ALA B 316     -29.829  32.356  -2.983  1.00  1.440          H  
ATOM   4947 2HB  ALA B 316     -30.069  32.489  -4.738  1.00  1.440          H  
ATOM   4948 3HB  ALA B 316     -28.439  32.225  -4.091  1.00  1.440          H  
ATOM   4949  N   ASP B 317     -28.940  34.702  -1.460  1.00  0.760          N  
ATOM   4950  CA  ASP B 317     -28.354  34.823  -0.130  1.00  0.720          C  
ATOM   4951  C   ASP B 317     -28.197  33.443   0.509  1.00  0.660          C  
ATOM   4952  O   ASP B 317     -29.177  32.727   0.719  1.00  0.690          O  
ATOM   4953  CB  ASP B 317     -29.189  35.762   0.749  1.00  1.020          C  
ATOM   4954  CG  ASP B 317     -28.610  36.004   2.168  1.00  1.020          C  
ATOM   4955  OD1 ASP B 317     -27.866  35.153   2.669  1.00  1.020          O  
ATOM   4956  OD2 ASP B 317     -28.896  37.036   2.731  1.00  1.020          O  
ATOM   4957  H   ASP B 317     -29.959  34.814  -1.511  1.00  0.910          H  
ATOM   4958  HA  ASP B 317     -27.366  35.261  -0.229  1.00  0.860          H  
ATOM   4959 1HB  ASP B 317     -29.284  36.726   0.244  1.00  1.230          H  
ATOM   4960 2HB  ASP B 317     -30.197  35.361   0.838  1.00  1.230          H  
ATOM   4961  N   ILE B 318     -26.958  33.029   0.751  1.00  0.610          N  
ATOM   4962  CA  ILE B 318     -26.654  31.698   1.282  1.00  0.570          C  
ATOM   4963  C   ILE B 318     -27.391  31.381   2.597  1.00  0.570          C  
ATOM   4964  O   ILE B 318     -27.500  30.220   2.974  1.00  0.580          O  
ATOM   4965  CB  ILE B 318     -25.121  31.512   1.489  1.00  0.810          C  
ATOM   4966  CG1 ILE B 318     -24.796  29.998   1.653  1.00  0.810          C  
ATOM   4967  CG2 ILE B 318     -24.615  32.291   2.697  1.00  0.810          C  
ATOM   4968  CD1 ILE B 318     -23.307  29.622   1.638  1.00  0.810          C  
ATOM   4969  H   ILE B 318     -26.202  33.669   0.555  1.00  0.730          H  
ATOM   4970  HA  ILE B 318     -26.974  30.968   0.540  1.00  0.680          H  
ATOM   4971  HB  ILE B 318     -24.608  31.870   0.597  1.00  0.980          H  
ATOM   4972 1HG1 ILE B 318     -25.197  29.653   2.579  1.00  0.980          H  
ATOM   4973 2HG1 ILE B 318     -25.290  29.469   0.849  1.00  0.980          H  
ATOM   4974 1HG2 ILE B 318     -23.552  32.158   2.784  1.00  0.980          H  
ATOM   4975 2HG2 ILE B 318     -24.832  33.350   2.576  1.00  0.980          H  
ATOM   4976 3HG2 ILE B 318     -25.087  31.922   3.598  1.00  0.980          H  
ATOM   4977 1HD1 ILE B 318     -23.216  28.538   1.746  1.00  0.980          H  
ATOM   4978 2HD1 ILE B 318     -22.863  29.925   0.708  1.00  0.980          H  
ATOM   4979 3HD1 ILE B 318     -22.772  30.098   2.459  1.00  0.980          H  
ATOM   4980  N   THR B 319     -27.831  32.399   3.339  1.00  0.600          N  
ATOM   4981  CA  THR B 319     -28.508  32.159   4.613  1.00  0.650          C  
ATOM   4982  C   THR B 319     -30.031  32.217   4.543  1.00  0.680          C  
ATOM   4983  O   THR B 319     -30.703  32.007   5.557  1.00  0.770          O  
ATOM   4984  CB  THR B 319     -28.069  33.180   5.689  1.00  0.890          C  
ATOM   4985  OG1 THR B 319     -28.458  34.521   5.321  1.00  0.890          O  
ATOM   4986  CG2 THR B 319     -26.617  33.145   5.880  1.00  0.890          C  
ATOM   4987  H   THR B 319     -27.728  33.360   2.990  1.00  0.720          H  
ATOM   4988  HA  THR B 319     -28.230  31.165   4.959  1.00  0.780          H  
ATOM   4989  HB  THR B 319     -28.548  32.917   6.630  1.00  1.070          H  
ATOM   4990  HG1 THR B 319     -28.105  34.767   4.427  1.00  1.070          H  
ATOM   4991 1HG2 THR B 319     -26.330  33.844   6.662  1.00  1.070          H  
ATOM   4992 2HG2 THR B 319     -26.344  32.146   6.155  1.00  1.070          H  
ATOM   4993 3HG2 THR B 319     -26.130  33.420   4.959  1.00  1.070          H  
ATOM   4994  N   ASN B 320     -30.591  32.524   3.381  1.00  0.660          N  
ATOM   4995  CA  ASN B 320     -32.031  32.688   3.269  1.00  0.700          C  
ATOM   4996  C   ASN B 320     -32.725  31.401   2.815  1.00  0.690          C  
ATOM   4997  O   ASN B 320     -32.682  31.045   1.637  1.00  0.720          O  
ATOM   4998  CB  ASN B 320     -32.321  33.882   2.366  1.00  0.960          C  
ATOM   4999  CG  ASN B 320     -33.769  34.236   2.247  1.00  0.960          C  
ATOM   5000  OD1 ASN B 320     -34.622  33.358   2.070  1.00  0.960          O  
ATOM   5001  ND2 ASN B 320     -34.072  35.513   2.348  1.00  0.960          N  
ATOM   5002  H   ASN B 320     -29.999  32.640   2.551  1.00  0.790          H  
ATOM   5003  HA  ASN B 320     -32.421  32.927   4.260  1.00  0.840          H  
ATOM   5004 1HB  ASN B 320     -31.784  34.752   2.747  1.00  1.160          H  
ATOM   5005 2HB  ASN B 320     -31.922  33.678   1.373  1.00  1.160          H  
ATOM   5006 1HD2 ASN B 320     -35.025  35.811   2.272  1.00  1.160          H  
ATOM   5007 2HD2 ASN B 320     -33.348  36.192   2.489  1.00  1.160          H  
ATOM   5008  N   ARG B 321     -33.391  30.702   3.745  1.00  0.670          N  
ATOM   5009  CA  ARG B 321     -33.990  29.412   3.399  1.00  0.660          C  
ATOM   5010  C   ARG B 321     -35.041  29.505   2.297  1.00  0.690          C  
ATOM   5011  O   ARG B 321     -35.190  28.566   1.512  1.00  0.740          O  
ATOM   5012  CB  ARG B 321     -34.652  28.753   4.608  1.00  0.930          C  
ATOM   5013  CG  ARG B 321     -35.914  29.426   5.143  1.00  0.930          C  
ATOM   5014  CD  ARG B 321     -36.414  28.751   6.361  1.00  0.930          C  
ATOM   5015  NE  ARG B 321     -37.667  29.346   6.824  1.00  0.930          N  
ATOM   5016  CZ  ARG B 321     -37.800  30.408   7.661  1.00  0.930          C  
ATOM   5017  NH1 ARG B 321     -36.749  31.015   8.199  1.00  0.930          N  
ATOM   5018  NH2 ARG B 321     -39.021  30.842   7.947  1.00  0.930          N  
ATOM   5019  H   ARG B 321     -33.417  31.043   4.701  1.00  0.800          H  
ATOM   5020  HA  ARG B 321     -33.197  28.756   3.044  1.00  0.790          H  
ATOM   5021 1HB  ARG B 321     -34.910  27.722   4.367  1.00  1.110          H  
ATOM   5022 2HB  ARG B 321     -33.942  28.732   5.438  1.00  1.110          H  
ATOM   5023 1HG  ARG B 321     -35.711  30.469   5.382  1.00  1.110          H  
ATOM   5024 2HG  ARG B 321     -36.716  29.364   4.411  1.00  1.110          H  
ATOM   5025 1HD  ARG B 321     -36.599  27.702   6.131  1.00  1.110          H  
ATOM   5026 2HD  ARG B 321     -35.681  28.814   7.151  1.00  1.110          H  
ATOM   5027  HE  ARG B 321     -38.520  28.941   6.459  1.00  1.110          H  
ATOM   5028 1HH1 ARG B 321     -35.785  30.689   8.025  1.00  1.110          H  
ATOM   5029 2HH1 ARG B 321     -36.884  31.795   8.822  1.00  1.110          H  
ATOM   5030 1HH2 ARG B 321     -39.827  30.383   7.546  1.00  1.110          H  
ATOM   5031 2HH2 ARG B 321     -39.147  31.625   8.571  1.00  1.110          H  
ATOM   5032  N   LYS B 322     -35.765  30.632   2.218  1.00  0.700          N  
ATOM   5033  CA  LYS B 322     -36.796  30.771   1.200  1.00  0.750          C  
ATOM   5034  C   LYS B 322     -36.142  30.849  -0.157  1.00  0.750          C  
ATOM   5035  O   LYS B 322     -36.537  30.130  -1.083  1.00  0.760          O  
ATOM   5036  CB  LYS B 322     -37.670  32.005   1.434  1.00  1.030          C  
ATOM   5037  CG  LYS B 322     -38.811  32.169   0.415  1.00  1.030          C  
ATOM   5038  CD  LYS B 322     -39.652  33.414   0.712  1.00  1.030          C  
ATOM   5039  CE  LYS B 322     -40.865  33.536  -0.226  1.00  1.030          C  
ATOM   5040  NZ  LYS B 322     -40.472  33.770  -1.668  1.00  1.030          N  
ATOM   5041  H   LYS B 322     -35.610  31.388   2.873  1.00  0.840          H  
ATOM   5042  HA  LYS B 322     -37.430  29.884   1.221  1.00  0.900          H  
ATOM   5043 1HB  LYS B 322     -38.106  31.960   2.432  1.00  1.240          H  
ATOM   5044 2HB  LYS B 322     -37.058  32.902   1.385  1.00  1.240          H  
ATOM   5045 1HG  LYS B 322     -38.390  32.253  -0.590  1.00  1.240          H  
ATOM   5046 2HG  LYS B 322     -39.449  31.286   0.448  1.00  1.240          H  
ATOM   5047 1HD  LYS B 322     -40.010  33.374   1.743  1.00  1.240          H  
ATOM   5048 2HD  LYS B 322     -39.032  34.302   0.596  1.00  1.240          H  
ATOM   5049 1HE  LYS B 322     -41.455  32.623  -0.166  1.00  1.240          H  
ATOM   5050 2HE  LYS B 322     -41.476  34.372   0.109  1.00  1.240          H  
ATOM   5051 1HZ  LYS B 322     -41.294  33.849  -2.241  1.00  1.240          H  
ATOM   5052 2HZ  LYS B 322     -39.933  34.615  -1.753  1.00  1.240          H  
ATOM   5053 3HZ  LYS B 322     -39.906  32.988  -2.035  1.00  1.240          H  
ATOM   5054  N   GLU B 323     -35.135  31.716  -0.275  1.00  0.760          N  
ATOM   5055  CA  GLU B 323     -34.444  31.878  -1.542  1.00  0.800          C  
ATOM   5056  C   GLU B 323     -33.792  30.581  -1.947  1.00  0.770          C  
ATOM   5057  O   GLU B 323     -33.762  30.257  -3.135  1.00  0.790          O  
ATOM   5058  CB  GLU B 323     -33.395  32.980  -1.509  1.00  1.100          C  
ATOM   5059  CG  GLU B 323     -33.931  34.399  -1.453  1.00  1.100          C  
ATOM   5060  CD  GLU B 323     -32.810  35.386  -1.430  1.00  1.100          C  
ATOM   5061  OE1 GLU B 323     -31.706  34.938  -1.247  1.00  1.100          O  
ATOM   5062  OE2 GLU B 323     -33.032  36.555  -1.599  1.00  1.100          O  
ATOM   5063  H   GLU B 323     -34.863  32.272   0.542  1.00  0.910          H  
ATOM   5064  HA  GLU B 323     -35.187  32.138  -2.304  1.00  0.960          H  
ATOM   5065 1HB  GLU B 323     -32.758  32.825  -0.639  1.00  1.320          H  
ATOM   5066 2HB  GLU B 323     -32.758  32.899  -2.388  1.00  1.320          H  
ATOM   5067 1HG  GLU B 323     -34.552  34.580  -2.330  1.00  1.320          H  
ATOM   5068 2HG  GLU B 323     -34.552  34.520  -0.571  1.00  1.320          H  
ATOM   5069  N   ILE B 324     -33.247  29.844  -0.984  1.00  0.710          N  
ATOM   5070  CA  ILE B 324     -32.617  28.601  -1.323  1.00  0.690          C  
ATOM   5071  C   ILE B 324     -33.610  27.619  -1.889  1.00  0.710          C  
ATOM   5072  O   ILE B 324     -33.345  27.034  -2.936  1.00  0.720          O  
ATOM   5073  CB  ILE B 324     -31.747  28.034  -0.211  1.00  0.970          C  
ATOM   5074  CG1 ILE B 324     -30.552  28.996  -0.022  1.00  0.970          C  
ATOM   5075  CG2 ILE B 324     -31.269  26.642  -0.606  1.00  0.970          C  
ATOM   5076  CD1 ILE B 324     -29.754  28.791   1.180  1.00  0.970          C  
ATOM   5077  H   ILE B 324     -33.277  30.175  -0.011  1.00  0.850          H  
ATOM   5078  HA  ILE B 324     -31.930  28.828  -2.124  1.00  0.830          H  
ATOM   5079  HB  ILE B 324     -32.322  27.996   0.722  1.00  1.170          H  
ATOM   5080 1HG1 ILE B 324     -29.891  28.890  -0.875  1.00  1.170          H  
ATOM   5081 2HG1 ILE B 324     -30.926  30.023  -0.001  1.00  1.170          H  
ATOM   5082 1HG2 ILE B 324     -30.636  26.219   0.166  1.00  1.170          H  
ATOM   5083 2HG2 ILE B 324     -32.103  25.991  -0.770  1.00  1.170          H  
ATOM   5084 3HG2 ILE B 324     -30.714  26.728  -1.527  1.00  1.170          H  
ATOM   5085 1HD1 ILE B 324     -28.965  29.518   1.180  1.00  1.170          H  
ATOM   5086 2HD1 ILE B 324     -30.373  28.934   2.044  1.00  1.170          H  
ATOM   5087 3HD1 ILE B 324     -29.317  27.801   1.196  1.00  1.170          H  
ATOM   5088  N   LYS B 325     -34.775  27.447  -1.247  1.00  0.720          N  
ATOM   5089  CA  LYS B 325     -35.747  26.534  -1.823  1.00  0.740          C  
ATOM   5090  C   LYS B 325     -36.022  26.938  -3.271  1.00  0.770          C  
ATOM   5091  O   LYS B 325     -36.104  26.066  -4.143  1.00  0.780          O  
ATOM   5092  CB  LYS B 325     -37.055  26.528  -1.040  1.00  1.030          C  
ATOM   5093  CG  LYS B 325     -38.074  25.499  -1.559  1.00  1.030          C  
ATOM   5094  CD  LYS B 325     -39.323  25.451  -0.692  1.00  1.030          C  
ATOM   5095  CE  LYS B 325     -40.333  24.430  -1.222  1.00  1.030          C  
ATOM   5096  NZ  LYS B 325     -41.560  24.364  -0.372  1.00  1.030          N  
ATOM   5097  H   LYS B 325     -34.976  27.924  -0.361  1.00  0.860          H  
ATOM   5098  HA  LYS B 325     -35.328  25.530  -1.819  1.00  0.890          H  
ATOM   5099 1HB  LYS B 325     -36.860  26.355   0.008  1.00  1.230          H  
ATOM   5100 2HB  LYS B 325     -37.512  27.516  -1.114  1.00  1.230          H  
ATOM   5101 1HG  LYS B 325     -38.364  25.769  -2.571  1.00  1.230          H  
ATOM   5102 2HG  LYS B 325     -37.611  24.514  -1.591  1.00  1.230          H  
ATOM   5103 1HD  LYS B 325     -39.047  25.184   0.330  1.00  1.230          H  
ATOM   5104 2HD  LYS B 325     -39.787  26.436  -0.679  1.00  1.230          H  
ATOM   5105 1HE  LYS B 325     -40.619  24.702  -2.232  1.00  1.230          H  
ATOM   5106 2HE  LYS B 325     -39.864  23.445  -1.242  1.00  1.230          H  
ATOM   5107 1HZ  LYS B 325     -42.200  23.680  -0.752  1.00  1.230          H  
ATOM   5108 2HZ  LYS B 325     -41.309  24.098   0.569  1.00  1.230          H  
ATOM   5109 3HZ  LYS B 325     -42.009  25.269  -0.355  1.00  1.230          H  
ATOM   5110  N   GLU B 326     -36.147  28.258  -3.519  1.00  0.790          N  
ATOM   5111  CA  GLU B 326     -36.382  28.801  -4.854  1.00  0.830          C  
ATOM   5112  C   GLU B 326     -35.230  28.485  -5.815  1.00  0.820          C  
ATOM   5113  O   GLU B 326     -35.473  28.304  -7.012  1.00  0.850          O  
ATOM   5114  CB  GLU B 326     -36.649  30.307  -4.804  1.00  1.150          C  
ATOM   5115  CG  GLU B 326     -37.980  30.686  -4.160  1.00  1.150          C  
ATOM   5116  CD  GLU B 326     -38.166  32.179  -4.034  1.00  1.150          C  
ATOM   5117  OE1 GLU B 326     -37.265  32.896  -4.391  1.00  1.150          O  
ATOM   5118  OE2 GLU B 326     -39.218  32.602  -3.569  1.00  1.150          O  
ATOM   5119  H   GLU B 326     -36.107  28.911  -2.726  1.00  0.950          H  
ATOM   5120  HA  GLU B 326     -37.277  28.333  -5.249  1.00  1.000          H  
ATOM   5121 1HB  GLU B 326     -35.865  30.799  -4.255  1.00  1.380          H  
ATOM   5122 2HB  GLU B 326     -36.638  30.711  -5.814  1.00  1.380          H  
ATOM   5123 1HG  GLU B 326     -38.788  30.276  -4.764  1.00  1.380          H  
ATOM   5124 2HG  GLU B 326     -38.037  30.230  -3.174  1.00  1.380          H  
ATOM   5125  N   ILE B 327     -33.975  28.418  -5.326  1.00  0.790          N  
ATOM   5126  CA  ILE B 327     -32.849  28.081  -6.200  1.00  0.790          C  
ATOM   5127  C   ILE B 327     -33.091  26.722  -6.748  1.00  0.760          C  
ATOM   5128  O   ILE B 327     -32.972  26.492  -7.948  1.00  0.790          O  
ATOM   5129  CB  ILE B 327     -31.476  27.925  -5.479  1.00  1.110          C  
ATOM   5130  CG1 ILE B 327     -30.961  29.237  -4.921  1.00  1.110          C  
ATOM   5131  CG2 ILE B 327     -30.417  27.248  -6.468  1.00  1.110          C  
ATOM   5132  CD1 ILE B 327     -29.813  29.027  -3.959  1.00  1.110          C  
ATOM   5133  H   ILE B 327     -33.823  28.631  -4.334  1.00  0.950          H  
ATOM   5134  HA  ILE B 327     -32.789  28.801  -7.016  1.00  0.950          H  
ATOM   5135  HB  ILE B 327     -31.601  27.264  -4.630  1.00  1.330          H  
ATOM   5136 1HG1 ILE B 327     -30.617  29.869  -5.729  1.00  1.330          H  
ATOM   5137 2HG1 ILE B 327     -31.763  29.747  -4.409  1.00  1.330          H  
ATOM   5138 1HG2 ILE B 327     -29.479  27.094  -5.976  1.00  1.330          H  
ATOM   5139 2HG2 ILE B 327     -30.750  26.277  -6.824  1.00  1.330          H  
ATOM   5140 3HG2 ILE B 327     -30.271  27.901  -7.319  1.00  1.330          H  
ATOM   5141 1HD1 ILE B 327     -29.470  29.973  -3.572  1.00  1.330          H  
ATOM   5142 2HD1 ILE B 327     -30.115  28.402  -3.150  1.00  1.330          H  
ATOM   5143 3HD1 ILE B 327     -29.034  28.556  -4.455  1.00  1.330          H  
ATOM   5144  N   PHE B 328     -33.417  25.808  -5.849  1.00  0.730          N  
ATOM   5145  CA  PHE B 328     -33.619  24.431  -6.222  1.00  0.740          C  
ATOM   5146  C   PHE B 328     -34.852  24.231  -7.087  1.00  0.790          C  
ATOM   5147  O   PHE B 328     -34.827  23.397  -7.996  1.00  0.820          O  
ATOM   5148  CB  PHE B 328     -33.569  23.577  -4.972  1.00  1.030          C  
ATOM   5149  CG  PHE B 328     -32.139  23.471  -4.553  1.00  1.030          C  
ATOM   5150  CD1 PHE B 328     -31.630  24.277  -3.560  1.00  1.030          C  
ATOM   5151  CD2 PHE B 328     -31.286  22.599  -5.197  1.00  1.030          C  
ATOM   5152  CE1 PHE B 328     -30.308  24.217  -3.217  1.00  1.030          C  
ATOM   5153  CE2 PHE B 328     -29.969  22.541  -4.854  1.00  1.030          C  
ATOM   5154  CZ  PHE B 328     -29.484  23.363  -3.855  1.00  1.030          C  
ATOM   5155  H   PHE B 328     -33.476  26.107  -4.868  1.00  0.880          H  
ATOM   5156  HA  PHE B 328     -32.760  24.133  -6.816  1.00  0.890          H  
ATOM   5157 1HB  PHE B 328     -34.140  24.054  -4.170  1.00  1.240          H  
ATOM   5158 2HB  PHE B 328     -33.969  22.595  -5.144  1.00  1.240          H  
ATOM   5159  HD1 PHE B 328     -32.287  24.968  -3.051  1.00  1.240          H  
ATOM   5160  HD2 PHE B 328     -31.669  21.960  -5.990  1.00  1.240          H  
ATOM   5161  HE1 PHE B 328     -29.913  24.847  -2.438  1.00  1.240          H  
ATOM   5162  HE2 PHE B 328     -29.294  21.849  -5.364  1.00  1.240          H  
ATOM   5163  HZ  PHE B 328     -28.432  23.317  -3.576  1.00  1.240          H  
ATOM   5164  N   LEU B 329     -35.933  24.973  -6.829  1.00  0.820          N  
ATOM   5165  CA  LEU B 329     -37.112  24.856  -7.679  1.00  0.880          C  
ATOM   5166  C   LEU B 329     -36.800  25.392  -9.082  1.00  0.870          C  
ATOM   5167  O   LEU B 329     -37.149  24.759 -10.083  1.00  0.900          O  
ATOM   5168  CB  LEU B 329     -38.274  25.656  -7.078  1.00  1.210          C  
ATOM   5169  CG  LEU B 329     -38.882  25.139  -5.747  1.00  1.210          C  
ATOM   5170  CD1 LEU B 329     -39.826  26.204  -5.205  1.00  1.210          C  
ATOM   5171  CD2 LEU B 329     -39.632  23.830  -5.966  1.00  1.210          C  
ATOM   5172  H   LEU B 329     -35.934  25.599  -6.019  1.00  0.980          H  
ATOM   5173  HA  LEU B 329     -37.379  23.807  -7.769  1.00  1.060          H  
ATOM   5174 1HB  LEU B 329     -37.923  26.670  -6.906  1.00  1.450          H  
ATOM   5175 2HB  LEU B 329     -39.074  25.699  -7.814  1.00  1.450          H  
ATOM   5176  HG  LEU B 329     -38.095  24.976  -5.026  1.00  1.450          H  
ATOM   5177 1HD1 LEU B 329     -40.252  25.869  -4.269  1.00  1.450          H  
ATOM   5178 2HD1 LEU B 329     -39.281  27.127  -5.036  1.00  1.450          H  
ATOM   5179 3HD1 LEU B 329     -40.626  26.381  -5.920  1.00  1.450          H  
ATOM   5180 1HD2 LEU B 329     -40.053  23.497  -5.017  1.00  1.450          H  
ATOM   5181 2HD2 LEU B 329     -40.436  23.985  -6.685  1.00  1.450          H  
ATOM   5182 3HD2 LEU B 329     -38.957  23.065  -6.340  1.00  1.450          H  
ATOM   5183  N   SER B 330     -36.087  26.529  -9.153  1.00  0.850          N  
ATOM   5184  CA  SER B 330     -35.694  27.153 -10.413  1.00  0.850          C  
ATOM   5185  C   SER B 330     -34.784  26.224 -11.192  1.00  0.810          C  
ATOM   5186  O   SER B 330     -34.961  26.017 -12.401  1.00  0.810          O  
ATOM   5187  CB  SER B 330     -34.984  28.468 -10.145  1.00  1.190          C  
ATOM   5188  OG  SER B 330     -34.597  29.094 -11.337  1.00  1.190          O  
ATOM   5189  H   SER B 330     -35.832  27.023  -8.296  1.00  1.020          H  
ATOM   5190  HA  SER B 330     -36.589  27.344 -11.003  1.00  1.020          H  
ATOM   5191 1HB  SER B 330     -35.642  29.127  -9.580  1.00  1.430          H  
ATOM   5192 2HB  SER B 330     -34.106  28.285  -9.528  1.00  1.430          H  
ATOM   5193  HG  SER B 330     -34.180  29.916 -11.073  1.00  1.430          H  
ATOM   5194  N   LEU B 331     -33.819  25.645 -10.479  1.00  0.800          N  
ATOM   5195  CA  LEU B 331     -32.862  24.733 -11.036  1.00  0.790          C  
ATOM   5196  C   LEU B 331     -33.596  23.510 -11.579  1.00  0.780          C  
ATOM   5197  O   LEU B 331     -33.321  23.103 -12.699  1.00  0.800          O  
ATOM   5198  CB  LEU B 331     -31.838  24.397  -9.938  1.00  1.110          C  
ATOM   5199  CG  LEU B 331     -30.667  23.453 -10.225  1.00  1.110          C  
ATOM   5200  CD1 LEU B 331     -29.790  24.009 -11.324  1.00  1.110          C  
ATOM   5201  CD2 LEU B 331     -29.860  23.336  -8.938  1.00  1.110          C  
ATOM   5202  H   LEU B 331     -33.712  25.889  -9.496  1.00  0.960          H  
ATOM   5203  HA  LEU B 331     -32.358  25.234 -11.858  1.00  0.950          H  
ATOM   5204 1HB  LEU B 331     -31.411  25.338  -9.589  1.00  1.330          H  
ATOM   5205 2HB  LEU B 331     -32.389  23.966  -9.114  1.00  1.330          H  
ATOM   5206  HG  LEU B 331     -31.037  22.472 -10.536  1.00  1.330          H  
ATOM   5207 1HD1 LEU B 331     -28.959  23.332 -11.494  1.00  1.330          H  
ATOM   5208 2HD1 LEU B 331     -30.355  24.111 -12.232  1.00  1.330          H  
ATOM   5209 3HD1 LEU B 331     -29.415  24.978 -11.025  1.00  1.330          H  
ATOM   5210 1HD2 LEU B 331     -29.005  22.686  -9.092  1.00  1.330          H  
ATOM   5211 2HD2 LEU B 331     -29.512  24.327  -8.653  1.00  1.330          H  
ATOM   5212 3HD2 LEU B 331     -30.487  22.932  -8.146  1.00  1.330          H  
ATOM   5213  N   GLU B 332     -34.554  22.925 -10.840  1.00  0.800          N  
ATOM   5214  CA  GLU B 332     -35.288  21.792 -11.403  1.00  0.850          C  
ATOM   5215  C   GLU B 332     -36.050  22.186 -12.675  1.00  0.820          C  
ATOM   5216  O   GLU B 332     -35.983  21.499 -13.705  1.00  0.840          O  
ATOM   5217  CB  GLU B 332     -36.281  21.177 -10.394  1.00  1.170          C  
ATOM   5218  CG  GLU B 332     -37.062  19.925 -10.947  1.00  1.170          C  
ATOM   5219  CD  GLU B 332     -38.018  19.264  -9.950  1.00  1.170          C  
ATOM   5220  OE1 GLU B 332     -38.050  19.669  -8.819  1.00  1.170          O  
ATOM   5221  OE2 GLU B 332     -38.727  18.346 -10.339  1.00  1.170          O  
ATOM   5222  H   GLU B 332     -34.754  23.236  -9.886  1.00  0.960          H  
ATOM   5223  HA  GLU B 332     -34.565  21.037 -11.672  1.00  1.020          H  
ATOM   5224 1HB  GLU B 332     -35.741  20.873  -9.495  1.00  1.400          H  
ATOM   5225 2HB  GLU B 332     -37.009  21.936 -10.096  1.00  1.400          H  
ATOM   5226 1HG  GLU B 332     -37.641  20.232 -11.819  1.00  1.400          H  
ATOM   5227 2HG  GLU B 332     -36.334  19.188 -11.281  1.00  1.400          H  
ATOM   5228  N   ASN B 333     -36.710  23.346 -12.653  1.00  0.810          N  
ATOM   5229  CA  ASN B 333     -37.491  23.776 -13.804  1.00  0.820          C  
ATOM   5230  C   ASN B 333     -36.655  23.928 -15.080  1.00  0.830          C  
ATOM   5231  O   ASN B 333     -37.151  23.661 -16.178  1.00  0.910          O  
ATOM   5232  CB  ASN B 333     -38.192  25.087 -13.497  1.00  1.140          C  
ATOM   5233  CG  ASN B 333     -39.348  24.940 -12.537  1.00  1.140          C  
ATOM   5234  OD1 ASN B 333     -39.913  23.856 -12.351  1.00  1.140          O  
ATOM   5235  ND2 ASN B 333     -39.717  26.032 -11.916  1.00  1.140          N  
ATOM   5236  H   ASN B 333     -36.734  23.898 -11.789  1.00  0.970          H  
ATOM   5237  HA  ASN B 333     -38.245  23.015 -14.002  1.00  0.980          H  
ATOM   5238 1HB  ASN B 333     -37.472  25.780 -13.065  1.00  1.370          H  
ATOM   5239 2HB  ASN B 333     -38.553  25.529 -14.423  1.00  1.370          H  
ATOM   5240 1HD2 ASN B 333     -40.474  26.003 -11.265  1.00  1.370          H  
ATOM   5241 2HD2 ASN B 333     -39.240  26.892 -12.087  1.00  1.370          H  
ATOM   5242  N   GLN B 334     -35.390  24.345 -14.949  1.00  0.810          N  
ATOM   5243  CA  GLN B 334     -34.544  24.525 -16.129  1.00  0.870          C  
ATOM   5244  C   GLN B 334     -33.552  23.383 -16.403  1.00  0.900          C  
ATOM   5245  O   GLN B 334     -33.182  23.150 -17.557  1.00  0.940          O  
ATOM   5246  CB  GLN B 334     -33.760  25.831 -15.992  1.00  1.190          C  
ATOM   5247  CG  GLN B 334     -34.631  27.067 -15.894  1.00  1.190          C  
ATOM   5248  CD  GLN B 334     -35.474  27.271 -17.123  1.00  1.190          C  
ATOM   5249  OE1 GLN B 334     -34.957  27.335 -18.241  1.00  1.190          O  
ATOM   5250  NE2 GLN B 334     -36.780  27.367 -16.931  1.00  1.190          N  
ATOM   5251  H   GLN B 334     -35.050  24.600 -14.014  1.00  0.970          H  
ATOM   5252  HA  GLN B 334     -35.193  24.600 -16.998  1.00  1.040          H  
ATOM   5253 1HB  GLN B 334     -33.147  25.787 -15.087  1.00  1.430          H  
ATOM   5254 2HB  GLN B 334     -33.084  25.946 -16.837  1.00  1.430          H  
ATOM   5255 1HG  GLN B 334     -35.291  26.965 -15.032  1.00  1.430          H  
ATOM   5256 2HG  GLN B 334     -33.986  27.937 -15.767  1.00  1.430          H  
ATOM   5257 1HE2 GLN B 334     -37.394  27.498 -17.711  1.00  1.430          H  
ATOM   5258 2HE2 GLN B 334     -37.151  27.304 -16.006  1.00  1.430          H  
ATOM   5259  N   ASN B 335     -33.096  22.696 -15.355  1.00  0.930          N  
ATOM   5260  CA  ASN B 335     -32.078  21.660 -15.458  1.00  1.060          C  
ATOM   5261  C   ASN B 335     -32.412  20.265 -14.899  1.00  1.110          C  
ATOM   5262  O   ASN B 335     -31.530  19.407 -14.845  1.00  1.290          O  
ATOM   5263  CB  ASN B 335     -30.831  22.170 -14.798  1.00  1.430          C  
ATOM   5264  CG  ASN B 335     -30.149  23.266 -15.566  1.00  1.430          C  
ATOM   5265  OD1 ASN B 335     -29.555  23.035 -16.642  1.00  1.430          O  
ATOM   5266  ND2 ASN B 335     -30.210  24.454 -15.033  1.00  1.430          N  
ATOM   5267  H   ASN B 335     -33.425  22.923 -14.427  1.00  1.120          H  
ATOM   5268  HA  ASN B 335     -31.868  21.517 -16.517  1.00  1.270          H  
ATOM   5269 1HB  ASN B 335     -31.097  22.555 -13.820  1.00  1.720          H  
ATOM   5270 2HB  ASN B 335     -30.189  21.382 -14.636  1.00  1.720          H  
ATOM   5271 1HD2 ASN B 335     -29.761  25.256 -15.477  1.00  1.720          H  
ATOM   5272 2HD2 ASN B 335     -30.693  24.599 -14.174  1.00  1.720          H  
ATOM   5273  N   LYS B 336     -33.669  19.987 -14.568  1.00  1.040          N  
ATOM   5274  CA  LYS B 336     -34.093  18.702 -14.024  1.00  1.120          C  
ATOM   5275  C   LYS B 336     -33.436  18.298 -12.690  1.00  1.260          C  
ATOM   5276  O   LYS B 336     -33.735  18.876 -11.650  1.00  1.850          O  
ATOM   5277  CB  LYS B 336     -33.910  17.593 -15.072  1.00  1.540          C  
ATOM   5278  CG  LYS B 336     -34.739  17.802 -16.330  1.00  1.540          C  
ATOM   5279  CD  LYS B 336     -34.582  16.648 -17.301  1.00  1.540          C  
ATOM   5280  CE  LYS B 336     -35.398  16.872 -18.568  1.00  1.540          C  
ATOM   5281  NZ  LYS B 336     -35.217  15.762 -19.548  1.00  1.540          N  
ATOM   5282  H   LYS B 336     -34.401  20.697 -14.607  1.00  1.250          H  
ATOM   5283  HA  LYS B 336     -35.163  18.784 -13.826  1.00  1.340          H  
ATOM   5284 1HB  LYS B 336     -32.872  17.497 -15.371  1.00  1.840          H  
ATOM   5285 2HB  LYS B 336     -34.216  16.640 -14.642  1.00  1.840          H  
ATOM   5286 1HG  LYS B 336     -35.789  17.908 -16.055  1.00  1.840          H  
ATOM   5287 2HG  LYS B 336     -34.417  18.722 -16.816  1.00  1.840          H  
ATOM   5288 1HD  LYS B 336     -33.530  16.539 -17.569  1.00  1.840          H  
ATOM   5289 2HD  LYS B 336     -34.915  15.728 -16.823  1.00  1.840          H  
ATOM   5290 1HE  LYS B 336     -36.452  16.944 -18.305  1.00  1.840          H  
ATOM   5291 2HE  LYS B 336     -35.085  17.808 -19.033  1.00  1.840          H  
ATOM   5292 1HZ  LYS B 336     -35.771  15.946 -20.372  1.00  1.840          H  
ATOM   5293 2HZ  LYS B 336     -34.242  15.695 -19.807  1.00  1.840          H  
ATOM   5294 3HZ  LYS B 336     -35.514  14.891 -19.131  1.00  1.840          H  
ATOM   5295  N   ILE B 337     -32.589  17.278 -12.676  1.00  1.040          N  
ATOM   5296  CA  ILE B 337     -32.059  16.841 -11.390  1.00  1.170          C  
ATOM   5297  C   ILE B 337     -30.592  17.231 -11.171  1.00  1.020          C  
ATOM   5298  O   ILE B 337     -29.741  16.755 -11.909  1.00  1.340          O  
ATOM   5299  CB  ILE B 337     -32.152  15.307 -11.311  1.00  1.590          C  
ATOM   5300  CG1 ILE B 337     -33.605  14.858 -11.528  1.00  1.590          C  
ATOM   5301  CG2 ILE B 337     -31.684  14.844  -9.909  1.00  1.590          C  
ATOM   5302  CD1 ILE B 337     -33.761  13.364 -11.759  1.00  1.590          C  
ATOM   5303  H   ILE B 337     -32.306  16.833 -13.538  1.00  1.250          H  
ATOM   5304  HA  ILE B 337     -32.692  17.262 -10.623  1.00  1.400          H  
ATOM   5305  HB  ILE B 337     -31.529  14.857 -12.080  1.00  1.900          H  
ATOM   5306 1HG1 ILE B 337     -34.182  15.148 -10.672  1.00  1.900          H  
ATOM   5307 2HG1 ILE B 337     -34.009  15.361 -12.399  1.00  1.900          H  
ATOM   5308 1HG2 ILE B 337     -31.744  13.786  -9.830  1.00  1.900          H  
ATOM   5309 2HG2 ILE B 337     -30.657  15.145  -9.742  1.00  1.900          H  
ATOM   5310 3HG2 ILE B 337     -32.315  15.288  -9.144  1.00  1.900          H  
ATOM   5311 1HD1 ILE B 337     -34.810  13.129 -11.916  1.00  1.900          H  
ATOM   5312 2HD1 ILE B 337     -33.196  13.079 -12.645  1.00  1.900          H  
ATOM   5313 3HD1 ILE B 337     -33.401  12.801 -10.918  1.00  1.900          H  
ATOM   5314  N   PRO B 338     -30.235  18.016 -10.129  1.00  0.970          N  
ATOM   5315  CA  PRO B 338     -28.873  18.458  -9.875  1.00  0.890          C  
ATOM   5316  C   PRO B 338     -28.034  17.232  -9.566  1.00  0.830          C  
ATOM   5317  O   PRO B 338     -28.567  16.291  -8.997  1.00  0.860          O  
ATOM   5318  CB  PRO B 338     -29.022  19.380  -8.656  1.00  1.330          C  
ATOM   5319  CG  PRO B 338     -30.301  18.930  -7.968  1.00  1.330          C  
ATOM   5320  CD  PRO B 338     -31.213  18.435  -9.096  1.00  1.330          C  
ATOM   5321  HA  PRO B 338     -28.497  19.005 -10.740  1.00  1.070          H  
ATOM   5322 1HB  PRO B 338     -28.133  19.281  -8.008  1.00  1.600          H  
ATOM   5323 2HB  PRO B 338     -29.058  20.417  -8.985  1.00  1.600          H  
ATOM   5324 1HG  PRO B 338     -30.073  18.132  -7.236  1.00  1.600          H  
ATOM   5325 2HG  PRO B 338     -30.739  19.762  -7.396  1.00  1.600          H  
ATOM   5326 1HD  PRO B 338     -31.773  17.581  -8.699  1.00  1.600          H  
ATOM   5327 2HD  PRO B 338     -31.875  19.239  -9.476  1.00  1.600          H  
ATOM   5328  N   ASP B 339     -26.746  17.235  -9.902  1.00  0.770          N  
ATOM   5329  CA  ASP B 339     -25.878  16.102  -9.592  1.00  0.730          C  
ATOM   5330  C   ASP B 339     -24.826  16.429  -8.536  1.00  0.640          C  
ATOM   5331  O   ASP B 339     -24.594  15.646  -7.602  1.00  0.640          O  
ATOM   5332  CB  ASP B 339     -25.165  15.644 -10.863  1.00  1.040          C  
ATOM   5333  CG  ASP B 339     -26.104  15.096 -11.931  1.00  1.040          C  
ATOM   5334  OD1 ASP B 339     -26.825  14.163 -11.653  1.00  1.040          O  
ATOM   5335  OD2 ASP B 339     -26.080  15.604 -13.044  1.00  1.040          O  
ATOM   5336  H   ASP B 339     -26.334  18.031 -10.384  1.00  0.920          H  
ATOM   5337  HA  ASP B 339     -26.494  15.284  -9.218  1.00  0.880          H  
ATOM   5338 1HB  ASP B 339     -24.612  16.485 -11.282  1.00  1.250          H  
ATOM   5339 2HB  ASP B 339     -24.436  14.872 -10.612  1.00  1.250          H  
ATOM   5340  N   ILE B 340     -24.169  17.576  -8.711  1.00  0.580          N  
ATOM   5341  CA  ILE B 340     -23.066  17.971  -7.848  1.00  0.520          C  
ATOM   5342  C   ILE B 340     -23.304  19.287  -7.102  1.00  0.490          C  
ATOM   5343  O   ILE B 340     -23.548  20.328  -7.720  1.00  0.520          O  
ATOM   5344  CB  ILE B 340     -21.769  18.081  -8.711  1.00  0.750          C  
ATOM   5345  CG1 ILE B 340     -21.437  16.702  -9.354  1.00  0.750          C  
ATOM   5346  CG2 ILE B 340     -20.607  18.629  -7.901  1.00  0.750          C  
ATOM   5347  CD1 ILE B 340     -20.319  16.688 -10.363  1.00  0.750          C  
ATOM   5348  H   ILE B 340     -24.432  18.184  -9.491  1.00  0.700          H  
ATOM   5349  HA  ILE B 340     -22.927  17.197  -7.098  1.00  0.620          H  
ATOM   5350  HB  ILE B 340     -21.963  18.753  -9.519  1.00  0.900          H  
ATOM   5351 1HG1 ILE B 340     -21.170  16.031  -8.585  1.00  0.900          H  
ATOM   5352 2HG1 ILE B 340     -22.321  16.323  -9.852  1.00  0.900          H  
ATOM   5353 1HG2 ILE B 340     -19.723  18.737  -8.522  1.00  0.900          H  
ATOM   5354 2HG2 ILE B 340     -20.876  19.594  -7.526  1.00  0.900          H  
ATOM   5355 3HG2 ILE B 340     -20.386  17.965  -7.068  1.00  0.900          H  
ATOM   5356 1HD1 ILE B 340     -20.196  15.664 -10.717  1.00  0.900          H  
ATOM   5357 2HD1 ILE B 340     -20.555  17.318 -11.196  1.00  0.900          H  
ATOM   5358 3HD1 ILE B 340     -19.396  17.023  -9.915  1.00  0.900          H  
ATOM   5359  N   LEU B 341     -23.230  19.241  -5.768  1.00  0.460          N  
ATOM   5360  CA  LEU B 341     -23.378  20.447  -4.947  1.00  0.450          C  
ATOM   5361  C   LEU B 341     -22.055  20.887  -4.347  1.00  0.400          C  
ATOM   5362  O   LEU B 341     -21.425  20.150  -3.583  1.00  0.380          O  
ATOM   5363  CB  LEU B 341     -24.359  20.242  -3.785  1.00  0.630          C  
ATOM   5364  CG  LEU B 341     -24.491  21.459  -2.764  1.00  0.630          C  
ATOM   5365  CD1 LEU B 341     -25.116  22.679  -3.456  1.00  0.630          C  
ATOM   5366  CD2 LEU B 341     -25.306  21.034  -1.558  1.00  0.630          C  
ATOM   5367  H   LEU B 341     -23.054  18.338  -5.312  1.00  0.550          H  
ATOM   5368  HA  LEU B 341     -23.741  21.250  -5.587  1.00  0.540          H  
ATOM   5369 1HB  LEU B 341     -25.331  20.089  -4.217  1.00  0.760          H  
ATOM   5370 2HB  LEU B 341     -24.081  19.355  -3.236  1.00  0.760          H  
ATOM   5371  HG  LEU B 341     -23.498  21.750  -2.420  1.00  0.760          H  
ATOM   5372 1HD1 LEU B 341     -25.178  23.497  -2.747  1.00  0.760          H  
ATOM   5373 2HD1 LEU B 341     -24.509  22.998  -4.302  1.00  0.760          H  
ATOM   5374 3HD1 LEU B 341     -26.111  22.413  -3.802  1.00  0.760          H  
ATOM   5375 1HD2 LEU B 341     -25.373  21.864  -0.855  1.00  0.760          H  
ATOM   5376 2HD2 LEU B 341     -26.277  20.751  -1.862  1.00  0.760          H  
ATOM   5377 3HD2 LEU B 341     -24.836  20.203  -1.079  1.00  0.760          H  
ATOM   5378  N   ILE B 342     -21.650  22.100  -4.672  1.00  0.400          N  
ATOM   5379  CA  ILE B 342     -20.412  22.678  -4.178  1.00  0.380          C  
ATOM   5380  C   ILE B 342     -20.628  23.875  -3.265  1.00  0.400          C  
ATOM   5381  O   ILE B 342     -21.115  24.932  -3.685  1.00  0.430          O  
ATOM   5382  CB  ILE B 342     -19.540  22.997  -5.398  1.00  0.540          C  
ATOM   5383  CG1 ILE B 342     -19.200  21.672  -6.063  1.00  0.540          C  
ATOM   5384  CG2 ILE B 342     -18.386  23.882  -5.107  1.00  0.540          C  
ATOM   5385  CD1 ILE B 342     -18.527  21.751  -7.344  1.00  0.540          C  
ATOM   5386  H   ILE B 342     -22.215  22.652  -5.326  1.00  0.480          H  
ATOM   5387  HA  ILE B 342     -19.894  21.917  -3.591  1.00  0.460          H  
ATOM   5388  HB  ILE B 342     -20.177  23.499  -6.100  1.00  0.650          H  
ATOM   5389 1HG1 ILE B 342     -18.579  21.096  -5.379  1.00  0.650          H  
ATOM   5390 2HG1 ILE B 342     -20.103  21.142  -6.224  1.00  0.650          H  
ATOM   5391 1HG2 ILE B 342     -17.862  24.110  -6.011  1.00  0.650          H  
ATOM   5392 2HG2 ILE B 342     -18.746  24.811  -4.679  1.00  0.650          H  
ATOM   5393 3HG2 ILE B 342     -17.734  23.414  -4.437  1.00  0.650          H  
ATOM   5394 1HD1 ILE B 342     -18.363  20.746  -7.695  1.00  0.650          H  
ATOM   5395 2HD1 ILE B 342     -19.148  22.282  -8.055  1.00  0.650          H  
ATOM   5396 3HD1 ILE B 342     -17.589  22.244  -7.241  1.00  0.650          H  
ATOM   5397  N   ASN B 343     -20.230  23.712  -2.003  1.00  0.390          N  
ATOM   5398  CA  ASN B 343     -20.416  24.777  -1.023  1.00  0.430          C  
ATOM   5399  C   ASN B 343     -19.089  25.471  -0.684  1.00  0.420          C  
ATOM   5400  O   ASN B 343     -18.365  25.009   0.204  1.00  0.430          O  
ATOM   5401  CB  ASN B 343     -21.066  24.197   0.225  1.00  0.590          C  
ATOM   5402  CG  ASN B 343     -22.397  23.548  -0.092  1.00  0.590          C  
ATOM   5403  OD1 ASN B 343     -23.199  24.103  -0.846  1.00  0.590          O  
ATOM   5404  ND2 ASN B 343     -22.639  22.382   0.453  1.00  0.590          N  
ATOM   5405  H   ASN B 343     -19.836  22.805  -1.718  1.00  0.470          H  
ATOM   5406  HA  ASN B 343     -21.077  25.531  -1.448  1.00  0.520          H  
ATOM   5407 1HB  ASN B 343     -20.410  23.456   0.670  1.00  0.700          H  
ATOM   5408 2HB  ASN B 343     -21.221  24.986   0.961  1.00  0.700          H  
ATOM   5409 1HD2 ASN B 343     -23.497  21.912   0.245  1.00  0.700          H  
ATOM   5410 2HD2 ASN B 343     -21.967  21.927   1.068  1.00  0.700          H  
ATOM   5411  N   CYS B 344     -18.760  26.588  -1.369  1.00  0.430          N  
ATOM   5412  CA  CYS B 344     -17.456  27.248  -1.171  1.00  0.440          C  
ATOM   5413  C   CYS B 344     -17.574  28.604  -0.476  1.00  0.460          C  
ATOM   5414  O   CYS B 344     -16.712  28.979   0.322  1.00  0.480          O  
ATOM   5415  CB  CYS B 344     -16.752  27.498  -2.505  1.00  0.610          C  
ATOM   5416  SG  CYS B 344     -16.379  26.038  -3.452  1.00  0.610          S  
ATOM   5417  H   CYS B 344     -19.383  26.983  -2.079  1.00  0.520          H  
ATOM   5418  HA  CYS B 344     -16.831  26.603  -0.564  1.00  0.530          H  
ATOM   5419 1HB  CYS B 344     -17.370  28.148  -3.126  1.00  0.730          H  
ATOM   5420 2HB  CYS B 344     -15.823  28.025  -2.316  1.00  0.730          H  
ATOM   5421  HG  CYS B 344     -15.870  25.319  -2.433  1.00  0.730          H  
ATOM   5422  N   ALA B 345     -18.642  29.333  -0.779  1.00  0.510          N  
ATOM   5423  CA  ALA B 345     -18.855  30.667  -0.215  1.00  0.530          C  
ATOM   5424  C   ALA B 345     -18.917  30.615   1.296  1.00  0.510          C  
ATOM   5425  O   ALA B 345     -19.485  29.683   1.864  1.00  0.890          O  
ATOM   5426  CB  ALA B 345     -20.157  31.274  -0.693  1.00  0.730          C  
ATOM   5427  H   ALA B 345     -19.273  28.956  -1.479  1.00  0.610          H  
ATOM   5428  HA  ALA B 345     -18.018  31.299  -0.513  1.00  0.640          H  
ATOM   5429 1HB  ALA B 345     -20.272  32.265  -0.252  1.00  0.880          H  
ATOM   5430 2HB  ALA B 345     -20.175  31.357  -1.741  1.00  0.880          H  
ATOM   5431 3HB  ALA B 345     -20.962  30.640  -0.368  1.00  0.880          H  
ATOM   5432  N   GLY B 346     -18.397  31.654   1.946  1.00  0.540          N  
ATOM   5433  CA  GLY B 346     -18.428  31.727   3.399  1.00  0.490          C  
ATOM   5434  C   GLY B 346     -17.904  33.067   3.914  1.00  0.490          C  
ATOM   5435  O   GLY B 346     -17.669  33.993   3.133  1.00  0.530          O  
ATOM   5436  H   GLY B 346     -17.947  32.394   1.428  1.00  0.650          H  
ATOM   5437 1HA  GLY B 346     -19.444  31.560   3.741  1.00  0.590          H  
ATOM   5438 2HA  GLY B 346     -17.827  30.919   3.810  1.00  0.590          H  
ATOM   5439  N   ILE B 347     -17.746  33.162   5.231  1.00  0.470          N  
ATOM   5440  CA  ILE B 347     -17.313  34.402   5.902  1.00  0.480          C  
ATOM   5441  C   ILE B 347     -16.382  34.130   7.079  1.00  0.470          C  
ATOM   5442  O   ILE B 347     -16.442  33.077   7.721  1.00  0.460          O  
ATOM   5443  CB  ILE B 347     -18.534  35.212   6.407  1.00  0.670          C  
ATOM   5444  CG1 ILE B 347     -18.156  36.657   6.887  1.00  0.670          C  
ATOM   5445  CG2 ILE B 347     -19.127  34.479   7.537  1.00  0.670          C  
ATOM   5446  CD1 ILE B 347     -19.352  37.580   7.076  1.00  0.670          C  
ATOM   5447  H   ILE B 347     -17.971  32.321   5.768  1.00  0.560          H  
ATOM   5448  HA  ILE B 347     -16.771  35.011   5.179  1.00  0.580          H  
ATOM   5449  HB  ILE B 347     -19.248  35.306   5.603  1.00  0.800          H  
ATOM   5450 1HG1 ILE B 347     -17.653  36.612   7.852  1.00  0.800          H  
ATOM   5451 2HG1 ILE B 347     -17.488  37.111   6.155  1.00  0.800          H  
ATOM   5452 1HG2 ILE B 347     -20.013  34.982   7.899  1.00  0.800          H  
ATOM   5453 2HG2 ILE B 347     -19.387  33.481   7.214  1.00  0.800          H  
ATOM   5454 3HG2 ILE B 347     -18.423  34.411   8.334  1.00  0.800          H  
ATOM   5455 1HD1 ILE B 347     -19.004  38.562   7.409  1.00  0.800          H  
ATOM   5456 2HD1 ILE B 347     -19.887  37.685   6.132  1.00  0.800          H  
ATOM   5457 3HD1 ILE B 347     -20.022  37.185   7.819  1.00  0.800          H  
ATOM   5458  N   SER B 348     -15.553  35.110   7.399  1.00  0.540          N  
ATOM   5459  CA  SER B 348     -14.696  35.015   8.558  1.00  0.640          C  
ATOM   5460  C   SER B 348     -14.662  36.340   9.300  1.00  0.630          C  
ATOM   5461  O   SER B 348     -14.727  37.413   8.695  1.00  0.720          O  
ATOM   5462  CB  SER B 348     -13.311  34.680   8.080  1.00  0.860          C  
ATOM   5463  OG  SER B 348     -12.811  35.717   7.294  1.00  0.860          O  
ATOM   5464  H   SER B 348     -15.505  35.945   6.832  1.00  0.650          H  
ATOM   5465  HA  SER B 348     -15.074  34.243   9.227  1.00  0.770          H  
ATOM   5466 1HB  SER B 348     -12.657  34.489   8.928  1.00  1.030          H  
ATOM   5467 2HB  SER B 348     -13.348  33.797   7.481  1.00  1.030          H  
ATOM   5468  HG  SER B 348     -12.009  35.380   6.892  1.00  1.030          H  
ATOM   5469  N   VAL B 349     -14.575  36.261  10.627  1.00  0.710          N  
ATOM   5470  CA  VAL B 349     -14.426  37.433  11.480  1.00  0.740          C  
ATOM   5471  C   VAL B 349     -13.290  37.205  12.462  1.00  0.810          C  
ATOM   5472  O   VAL B 349     -13.369  36.301  13.300  1.00  1.070          O  
ATOM   5473  CB  VAL B 349     -15.745  37.743  12.227  1.00  1.020          C  
ATOM   5474  CG1 VAL B 349     -15.557  38.948  13.152  1.00  1.020          C  
ATOM   5475  CG2 VAL B 349     -16.871  38.044  11.204  1.00  1.020          C  
ATOM   5476  H   VAL B 349     -14.561  35.344  11.051  1.00  0.850          H  
ATOM   5477  HA  VAL B 349     -14.174  38.289  10.854  1.00  0.890          H  
ATOM   5478  HB  VAL B 349     -16.024  36.891  12.834  1.00  1.230          H  
ATOM   5479 1HG1 VAL B 349     -16.480  39.151  13.664  1.00  1.230          H  
ATOM   5480 2HG1 VAL B 349     -14.781  38.753  13.892  1.00  1.230          H  
ATOM   5481 3HG1 VAL B 349     -15.278  39.823  12.567  1.00  1.230          H  
ATOM   5482 1HG2 VAL B 349     -17.805  38.261  11.731  1.00  1.230          H  
ATOM   5483 2HG2 VAL B 349     -16.591  38.906  10.601  1.00  1.230          H  
ATOM   5484 3HG2 VAL B 349     -17.028  37.199  10.551  1.00  1.230          H  
ATOM   5485  N   PHE B 350     -12.285  38.063  12.414  1.00  0.760          N  
ATOM   5486  CA  PHE B 350     -11.111  37.903  13.259  1.00  0.870          C  
ATOM   5487  C   PHE B 350     -11.091  38.976  14.340  1.00  0.910          C  
ATOM   5488  O   PHE B 350     -11.096  40.167  14.028  1.00  1.190          O  
ATOM   5489  CB  PHE B 350      -9.878  38.000  12.376  1.00  1.170          C  
ATOM   5490  CG  PHE B 350      -9.826  36.928  11.314  1.00  1.170          C  
ATOM   5491  CD1 PHE B 350     -10.321  37.205  10.055  1.00  1.170          C  
ATOM   5492  CD2 PHE B 350      -9.300  35.658  11.548  1.00  1.170          C  
ATOM   5493  CE1 PHE B 350     -10.290  36.272   9.065  1.00  1.170          C  
ATOM   5494  CE2 PHE B 350      -9.274  34.714  10.533  1.00  1.170          C  
ATOM   5495  CZ  PHE B 350      -9.770  35.022   9.299  1.00  1.170          C  
ATOM   5496  H   PHE B 350     -12.312  38.809  11.734  1.00  0.910          H  
ATOM   5497  HA  PHE B 350     -11.137  36.921  13.735  1.00  1.040          H  
ATOM   5498 1HB  PHE B 350      -9.848  38.972  11.888  1.00  1.410          H  
ATOM   5499 2HB  PHE B 350      -9.006  37.918  12.965  1.00  1.410          H  
ATOM   5500  HD1 PHE B 350     -10.735  38.192   9.849  1.00  1.410          H  
ATOM   5501  HD2 PHE B 350      -8.902  35.408  12.528  1.00  1.410          H  
ATOM   5502  HE1 PHE B 350     -10.675  36.529   8.084  1.00  1.410          H  
ATOM   5503  HE2 PHE B 350      -8.853  33.735  10.702  1.00  1.410          H  
ATOM   5504  HZ  PHE B 350      -9.744  34.282   8.498  1.00  1.410          H  
ATOM   5505  N   THR B 351     -11.147  38.544  15.603  1.00  0.930          N  
ATOM   5506  CA  THR B 351     -11.212  39.465  16.752  1.00  1.030          C  
ATOM   5507  C   THR B 351     -10.929  38.606  18.003  1.00  1.180          C  
ATOM   5508  O   THR B 351     -11.241  37.406  17.988  1.00  1.230          O  
ATOM   5509  CB  THR B 351     -12.601  40.219  16.749  1.00  1.400          C  
ATOM   5510  OG1 THR B 351     -12.676  41.202  17.771  1.00  1.400          O  
ATOM   5511  CG2 THR B 351     -13.713  39.272  16.932  1.00  1.400          C  
ATOM   5512  H   THR B 351     -11.086  37.531  15.760  1.00  1.120          H  
ATOM   5513  HA  THR B 351     -10.426  40.210  16.647  1.00  1.240          H  
ATOM   5514  HB  THR B 351     -12.737  40.720  15.791  1.00  1.680          H  
ATOM   5515  HG1 THR B 351     -13.426  41.775  17.589  1.00  1.680          H  
ATOM   5516 1HG2 THR B 351     -14.659  39.810  16.904  1.00  1.680          H  
ATOM   5517 2HG2 THR B 351     -13.682  38.578  16.125  1.00  1.680          H  
ATOM   5518 3HG2 THR B 351     -13.609  38.764  17.880  1.00  1.680          H  
ATOM   5519  N   PRO B 352     -10.345  39.129  19.105  1.00  1.380          N  
ATOM   5520  CA  PRO B 352     -10.035  38.334  20.273  1.00  1.540          C  
ATOM   5521  C   PRO B 352     -11.300  37.826  20.927  1.00  1.250          C  
ATOM   5522  O   PRO B 352     -12.301  38.553  21.029  1.00  1.070          O  
ATOM   5523  CB  PRO B 352      -9.238  39.303  21.155  1.00  2.310          C  
ATOM   5524  CG  PRO B 352      -9.682  40.682  20.727  1.00  2.310          C  
ATOM   5525  CD  PRO B 352     -10.064  40.564  19.257  1.00  2.310          C  
ATOM   5526  HA  PRO B 352      -9.405  37.488  19.964  1.00  1.850          H  
ATOM   5527 1HB  PRO B 352      -9.447  39.100  22.216  1.00  2.770          H  
ATOM   5528 2HB  PRO B 352      -8.156  39.137  21.012  1.00  2.770          H  
ATOM   5529 1HG  PRO B 352     -10.526  41.013  21.359  1.00  2.770          H  
ATOM   5530 2HG  PRO B 352      -8.875  41.406  20.898  1.00  2.770          H  
ATOM   5531 1HD  PRO B 352     -10.943  41.147  19.173  1.00  2.770          H  
ATOM   5532 2HD  PRO B 352      -9.290  40.910  18.591  1.00  2.770          H  
ATOM   5533  N   PHE B 353     -11.201  36.610  21.453  1.00  1.320          N  
ATOM   5534  CA  PHE B 353     -12.283  35.931  22.135  1.00  1.180          C  
ATOM   5535  C   PHE B 353     -13.091  36.793  23.088  1.00  0.950          C  
ATOM   5536  O   PHE B 353     -14.312  36.787  23.000  1.00  0.940          O  
ATOM   5537  CB  PHE B 353     -11.763  34.670  22.815  1.00  1.710          C  
ATOM   5538  CG  PHE B 353     -12.758  34.053  23.668  1.00  1.710          C  
ATOM   5539  CD1 PHE B 353     -13.932  33.558  23.131  1.00  1.710          C  
ATOM   5540  CD2 PHE B 353     -12.527  33.932  25.022  1.00  1.710          C  
ATOM   5541  CE1 PHE B 353     -14.854  33.000  23.926  1.00  1.710          C  
ATOM   5542  CE2 PHE B 353     -13.451  33.351  25.807  1.00  1.710          C  
ATOM   5543  CZ  PHE B 353     -14.616  32.898  25.244  1.00  1.710          C  
ATOM   5544  H   PHE B 353     -10.333  36.102  21.330  1.00  1.580          H  
ATOM   5545  HA  PHE B 353     -12.973  35.595  21.360  1.00  1.420          H  
ATOM   5546 1HB  PHE B 353     -11.456  33.935  22.059  1.00  2.050          H  
ATOM   5547 2HB  PHE B 353     -10.897  34.906  23.416  1.00  2.050          H  
ATOM   5548  HD1 PHE B 353     -14.117  33.645  22.070  1.00  2.050          H  
ATOM   5549  HD2 PHE B 353     -11.598  34.307  25.455  1.00  2.050          H  
ATOM   5550  HE1 PHE B 353     -15.795  32.635  23.512  1.00  2.050          H  
ATOM   5551  HE2 PHE B 353     -13.283  33.250  26.885  1.00  2.050          H  
ATOM   5552  HZ  PHE B 353     -15.358  32.462  25.849  1.00  2.050          H  
ATOM   5553  N   GLU B 354     -12.416  37.548  23.954  1.00  1.030          N  
ATOM   5554  CA  GLU B 354     -13.038  38.378  24.982  1.00  1.110          C  
ATOM   5555  C   GLU B 354     -13.991  39.468  24.484  1.00  1.210          C  
ATOM   5556  O   GLU B 354     -14.916  39.859  25.207  1.00  1.350          O  
ATOM   5557  CB  GLU B 354     -11.949  39.106  25.774  1.00  1.520          C  
ATOM   5558  CG  GLU B 354     -11.112  38.286  26.687  1.00  1.520          C  
ATOM   5559  CD  GLU B 354     -10.019  39.125  27.336  1.00  1.520          C  
ATOM   5560  OE1 GLU B 354      -9.350  39.843  26.636  1.00  1.520          O  
ATOM   5561  OE2 GLU B 354      -9.896  39.082  28.529  1.00  1.520          O  
ATOM   5562  H   GLU B 354     -11.410  37.519  23.926  1.00  1.240          H  
ATOM   5563  HA  GLU B 354     -13.595  37.717  25.648  1.00  1.330          H  
ATOM   5564 1HB  GLU B 354     -11.285  39.617  25.074  1.00  1.830          H  
ATOM   5565 2HB  GLU B 354     -12.406  39.864  26.384  1.00  1.830          H  
ATOM   5566 1HG  GLU B 354     -11.762  37.880  27.461  1.00  1.830          H  
ATOM   5567 2HG  GLU B 354     -10.670  37.458  26.136  1.00  1.830          H  
ATOM   5568  N   ASP B 355     -13.711  40.034  23.309  1.00  1.210          N  
ATOM   5569  CA  ASP B 355     -14.488  41.144  22.768  1.00  1.340          C  
ATOM   5570  C   ASP B 355     -15.580  40.725  21.801  1.00  1.240          C  
ATOM   5571  O   ASP B 355     -16.561  41.448  21.629  1.00  1.390          O  
ATOM   5572  CB  ASP B 355     -13.569  42.162  22.102  1.00  1.820          C  
ATOM   5573  CG  ASP B 355     -12.634  42.851  23.100  1.00  1.820          C  
ATOM   5574  OD1 ASP B 355     -13.123  43.472  24.031  1.00  1.820          O  
ATOM   5575  OD2 ASP B 355     -11.449  42.774  22.918  1.00  1.820          O  
ATOM   5576  H   ASP B 355     -12.951  39.663  22.734  1.00  1.450          H  
ATOM   5577  HA  ASP B 355     -14.976  41.643  23.602  1.00  1.610          H  
ATOM   5578 1HB  ASP B 355     -12.967  41.655  21.342  1.00  2.190          H  
ATOM   5579 2HB  ASP B 355     -14.167  42.917  21.595  1.00  2.190          H  
ATOM   5580  N   ARG B 356     -15.403  39.579  21.153  1.00  1.140          N  
ATOM   5581  CA  ARG B 356     -16.336  39.121  20.125  1.00  1.070          C  
ATOM   5582  C   ARG B 356     -17.803  39.201  20.563  1.00  1.080          C  
ATOM   5583  O   ARG B 356     -18.187  38.757  21.654  1.00  1.170          O  
ATOM   5584  CB  ARG B 356     -15.997  37.706  19.736  1.00  1.530          C  
ATOM   5585  CG  ARG B 356     -16.769  37.166  18.547  1.00  1.530          C  
ATOM   5586  CD  ARG B 356     -16.338  35.824  18.257  1.00  1.530          C  
ATOM   5587  NE  ARG B 356     -14.942  35.816  17.828  1.00  1.530          N  
ATOM   5588  CZ  ARG B 356     -14.509  36.003  16.565  1.00  1.530          C  
ATOM   5589  NH1 ARG B 356     -15.335  36.227  15.589  1.00  1.530          N  
ATOM   5590  NH2 ARG B 356     -13.223  35.980  16.271  1.00  1.530          N  
ATOM   5591  H   ARG B 356     -14.546  39.042  21.326  1.00  1.370          H  
ATOM   5592  HA  ARG B 356     -16.205  39.756  19.250  1.00  1.280          H  
ATOM   5593 1HB  ARG B 356     -14.932  37.646  19.528  1.00  1.830          H  
ATOM   5594 2HB  ARG B 356     -16.193  37.049  20.583  1.00  1.830          H  
ATOM   5595 1HG  ARG B 356     -17.841  37.145  18.762  1.00  1.830          H  
ATOM   5596 2HG  ARG B 356     -16.586  37.802  17.677  1.00  1.830          H  
ATOM   5597 1HD  ARG B 356     -16.423  35.215  19.158  1.00  1.830          H  
ATOM   5598 2HD  ARG B 356     -16.958  35.393  17.472  1.00  1.830          H  
ATOM   5599  HE  ARG B 356     -14.237  35.671  18.543  1.00  1.830          H  
ATOM   5600 1HH1 ARG B 356     -16.329  36.293  15.751  1.00  1.830          H  
ATOM   5601 2HH1 ARG B 356     -14.930  36.343  14.647  1.00  1.830          H  
ATOM   5602 1HH2 ARG B 356     -12.508  35.909  17.013  1.00  1.830          H  
ATOM   5603 2HH2 ARG B 356     -12.957  36.111  15.278  1.00  1.830          H  
ATOM   5604  N   THR B 357     -18.633  39.770  19.687  1.00  1.080          N  
ATOM   5605  CA  THR B 357     -20.049  39.977  19.983  1.00  1.110          C  
ATOM   5606  C   THR B 357     -20.974  38.904  19.420  1.00  1.000          C  
ATOM   5607  O   THR B 357     -20.566  38.069  18.599  1.00  0.920          O  
ATOM   5608  CB  THR B 357     -20.517  41.336  19.429  1.00  1.540          C  
ATOM   5609  OG1 THR B 357     -20.500  41.307  17.985  1.00  1.540          O  
ATOM   5610  CG2 THR B 357     -19.555  42.425  19.904  1.00  1.540          C  
ATOM   5611  H   THR B 357     -18.254  40.095  18.785  1.00  1.300          H  
ATOM   5612  HA  THR B 357     -20.168  39.984  21.067  1.00  1.330          H  
ATOM   5613  HB  THR B 357     -21.526  41.553  19.776  1.00  1.850          H  
ATOM   5614  HG1 THR B 357     -20.950  42.104  17.660  1.00  1.850          H  
ATOM   5615 1HG2 THR B 357     -19.876  43.389  19.515  1.00  1.850          H  
ATOM   5616 2HG2 THR B 357     -19.550  42.455  20.993  1.00  1.850          H  
ATOM   5617 3HG2 THR B 357     -18.544  42.215  19.549  1.00  1.850          H  
ATOM   5618  N   ASP B 358     -22.248  38.949  19.855  1.00  1.050          N  
ATOM   5619  CA  ASP B 358     -23.274  38.040  19.350  1.00  1.010          C  
ATOM   5620  C   ASP B 358     -23.494  38.215  17.863  1.00  0.880          C  
ATOM   5621  O   ASP B 358     -23.729  37.236  17.149  1.00  0.830          O  
ATOM   5622  CB  ASP B 358     -24.632  38.273  20.016  1.00  1.430          C  
ATOM   5623  CG  ASP B 358     -24.767  37.799  21.451  1.00  1.430          C  
ATOM   5624  OD1 ASP B 358     -23.917  37.104  21.944  1.00  1.430          O  
ATOM   5625  OD2 ASP B 358     -25.769  38.139  22.044  1.00  1.430          O  
ATOM   5626  H   ASP B 358     -22.504  39.641  20.545  1.00  1.260          H  
ATOM   5627  HA  ASP B 358     -22.953  37.015  19.541  1.00  1.210          H  
ATOM   5628 1HB  ASP B 358     -24.856  39.345  19.985  1.00  1.720          H  
ATOM   5629 2HB  ASP B 358     -25.400  37.777  19.422  1.00  1.720          H  
ATOM   5630  N   GLU B 359     -23.410  39.454  17.385  1.00  0.850          N  
ATOM   5631  CA  GLU B 359     -23.627  39.704  15.977  1.00  0.750          C  
ATOM   5632  C   GLU B 359     -22.529  39.055  15.157  1.00  0.670          C  
ATOM   5633  O   GLU B 359     -22.827  38.400  14.158  1.00  0.630          O  
ATOM   5634  CB  GLU B 359     -23.678  41.208  15.713  1.00  1.090          C  
ATOM   5635  CG  GLU B 359     -24.887  41.918  16.335  1.00  1.090          C  
ATOM   5636  CD  GLU B 359     -24.729  42.186  17.817  1.00  1.090          C  
ATOM   5637  OE1 GLU B 359     -23.680  41.877  18.348  1.00  1.090          O  
ATOM   5638  OE2 GLU B 359     -25.642  42.697  18.411  1.00  1.090          O  
ATOM   5639  H   GLU B 359     -23.237  40.236  18.021  1.00  1.020          H  
ATOM   5640  HA  GLU B 359     -24.580  39.264  15.688  1.00  0.900          H  
ATOM   5641 1HB  GLU B 359     -22.772  41.675  16.098  1.00  1.310          H  
ATOM   5642 2HB  GLU B 359     -23.702  41.384  14.637  1.00  1.310          H  
ATOM   5643 1HG  GLU B 359     -25.042  42.866  15.821  1.00  1.310          H  
ATOM   5644 2HG  GLU B 359     -25.771  41.302  16.177  1.00  1.310          H  
ATOM   5645  N   GLU B 360     -21.274  39.186  15.603  1.00  0.690          N  
ATOM   5646  CA  GLU B 360     -20.146  38.585  14.896  1.00  0.640          C  
ATOM   5647  C   GLU B 360     -20.260  37.062  14.885  1.00  0.610          C  
ATOM   5648  O   GLU B 360     -20.018  36.411  13.858  1.00  0.550          O  
ATOM   5649  CB  GLU B 360     -18.848  39.034  15.566  1.00  0.920          C  
ATOM   5650  CG  GLU B 360     -18.516  40.512  15.324  1.00  0.920          C  
ATOM   5651  CD  GLU B 360     -17.360  41.012  16.133  1.00  0.920          C  
ATOM   5652  OE1 GLU B 360     -17.222  40.598  17.264  1.00  0.920          O  
ATOM   5653  OE2 GLU B 360     -16.603  41.805  15.629  1.00  0.920          O  
ATOM   5654  H   GLU B 360     -21.102  39.762  16.431  1.00  0.830          H  
ATOM   5655  HA  GLU B 360     -20.156  38.939  13.863  1.00  0.770          H  
ATOM   5656 1HB  GLU B 360     -18.940  38.894  16.644  1.00  1.100          H  
ATOM   5657 2HB  GLU B 360     -18.022  38.415  15.229  1.00  1.100          H  
ATOM   5658 1HG  GLU B 360     -18.294  40.651  14.267  1.00  1.100          H  
ATOM   5659 2HG  GLU B 360     -19.395  41.108  15.555  1.00  1.100          H  
ATOM   5660  N   PHE B 361     -20.688  36.501  16.027  1.00  0.690          N  
ATOM   5661  CA  PHE B 361     -20.884  35.070  16.169  1.00  0.710          C  
ATOM   5662  C   PHE B 361     -21.894  34.599  15.129  1.00  0.660          C  
ATOM   5663  O   PHE B 361     -21.619  33.676  14.354  1.00  0.610          O  
ATOM   5664  CB  PHE B 361     -21.376  34.738  17.583  1.00  0.990          C  
ATOM   5665  CG  PHE B 361     -21.675  33.298  17.838  1.00  0.990          C  
ATOM   5666  CD1 PHE B 361     -20.689  32.406  18.256  1.00  0.990          C  
ATOM   5667  CD2 PHE B 361     -22.956  32.825  17.644  1.00  0.990          C  
ATOM   5668  CE1 PHE B 361     -21.001  31.085  18.472  1.00  0.990          C  
ATOM   5669  CE2 PHE B 361     -23.253  31.526  17.850  1.00  0.990          C  
ATOM   5670  CZ  PHE B 361     -22.282  30.652  18.263  1.00  0.990          C  
ATOM   5671  H   PHE B 361     -20.843  37.102  16.843  1.00  0.830          H  
ATOM   5672  HA  PHE B 361     -19.937  34.575  15.994  1.00  0.850          H  
ATOM   5673 1HB  PHE B 361     -20.633  35.069  18.308  1.00  1.180          H  
ATOM   5674 2HB  PHE B 361     -22.277  35.298  17.788  1.00  1.180          H  
ATOM   5675  HD1 PHE B 361     -19.671  32.761  18.415  1.00  1.180          H  
ATOM   5676  HD2 PHE B 361     -23.741  33.509  17.315  1.00  1.180          H  
ATOM   5677  HE1 PHE B 361     -20.230  30.388  18.802  1.00  1.180          H  
ATOM   5678  HE2 PHE B 361     -24.262  31.186  17.682  1.00  1.180          H  
ATOM   5679  HZ  PHE B 361     -22.535  29.629  18.414  1.00  1.180          H  
ATOM   5680  N   ASN B 362     -23.064  35.259  15.086  1.00  0.680          N  
ATOM   5681  CA  ASN B 362     -24.108  34.893  14.140  1.00  0.690          C  
ATOM   5682  C   ASN B 362     -23.727  35.121  12.691  1.00  0.590          C  
ATOM   5683  O   ASN B 362     -24.074  34.313  11.835  1.00  0.570          O  
ATOM   5684  CB  ASN B 362     -25.398  35.617  14.451  1.00  0.960          C  
ATOM   5685  CG  ASN B 362     -26.163  35.022  15.595  1.00  0.960          C  
ATOM   5686  OD1 ASN B 362     -26.113  33.801  15.842  1.00  0.960          O  
ATOM   5687  ND2 ASN B 362     -26.867  35.863  16.311  1.00  0.960          N  
ATOM   5688  H   ASN B 362     -23.232  36.026  15.745  1.00  0.820          H  
ATOM   5689  HA  ASN B 362     -24.292  33.827  14.250  1.00  0.830          H  
ATOM   5690 1HB  ASN B 362     -25.170  36.660  14.688  1.00  1.150          H  
ATOM   5691 2HB  ASN B 362     -26.034  35.615  13.563  1.00  1.150          H  
ATOM   5692 1HD2 ASN B 362     -27.399  35.543  17.096  1.00  1.150          H  
ATOM   5693 2HD2 ASN B 362     -26.870  36.836  16.079  1.00  1.150          H  
ATOM   5694  N   GLU B 363     -22.957  36.164  12.361  1.00  0.550          N  
ATOM   5695  CA  GLU B 363     -22.623  36.293  10.947  1.00  0.510          C  
ATOM   5696  C   GLU B 363     -21.869  35.063  10.493  1.00  0.440          C  
ATOM   5697  O   GLU B 363     -22.210  34.452   9.474  1.00  0.440          O  
ATOM   5698  CB  GLU B 363     -21.734  37.512  10.665  1.00  0.730          C  
ATOM   5699  CG  GLU B 363     -22.394  38.872  10.768  1.00  0.730          C  
ATOM   5700  CD  GLU B 363     -21.408  39.996  10.541  1.00  0.730          C  
ATOM   5701  OE1 GLU B 363     -20.239  39.715  10.423  1.00  0.730          O  
ATOM   5702  OE2 GLU B 363     -21.823  41.128  10.490  1.00  0.730          O  
ATOM   5703  H   GLU B 363     -22.692  36.878  13.047  1.00  0.660          H  
ATOM   5704  HA  GLU B 363     -23.544  36.375  10.372  1.00  0.610          H  
ATOM   5705 1HB  GLU B 363     -20.894  37.505  11.366  1.00  0.880          H  
ATOM   5706 2HB  GLU B 363     -21.321  37.424   9.673  1.00  0.880          H  
ATOM   5707 1HG  GLU B 363     -23.180  38.936  10.018  1.00  0.880          H  
ATOM   5708 2HG  GLU B 363     -22.853  38.981  11.742  1.00  0.880          H  
ATOM   5709  N   VAL B 364     -20.914  34.622  11.310  1.00  0.440          N  
ATOM   5710  CA  VAL B 364     -20.113  33.489  10.916  1.00  0.410          C  
ATOM   5711  C   VAL B 364     -20.941  32.197  10.971  1.00  0.380          C  
ATOM   5712  O   VAL B 364     -20.908  31.390  10.038  1.00  0.360          O  
ATOM   5713  CB  VAL B 364     -18.829  33.439  11.752  1.00  0.590          C  
ATOM   5714  CG1 VAL B 364     -18.047  32.237  11.415  1.00  0.590          C  
ATOM   5715  CG2 VAL B 364     -17.985  34.690  11.488  1.00  0.590          C  
ATOM   5716  H   VAL B 364     -20.705  35.152  12.168  1.00  0.530          H  
ATOM   5717  HA  VAL B 364     -19.817  33.623   9.896  1.00  0.490          H  
ATOM   5718  HB  VAL B 364     -19.101  33.390  12.807  1.00  0.700          H  
ATOM   5719 1HG1 VAL B 364     -17.178  32.214  11.998  1.00  0.700          H  
ATOM   5720 2HG1 VAL B 364     -18.606  31.381  11.604  1.00  0.700          H  
ATOM   5721 3HG1 VAL B 364     -17.774  32.283  10.366  1.00  0.700          H  
ATOM   5722 1HG2 VAL B 364     -17.081  34.662  12.086  1.00  0.700          H  
ATOM   5723 2HG2 VAL B 364     -17.712  34.737  10.444  1.00  0.700          H  
ATOM   5724 3HG2 VAL B 364     -18.559  35.579  11.750  1.00  0.700          H  
ATOM   5725  N   VAL B 365     -21.695  31.974  12.046  1.00  0.410          N  
ATOM   5726  CA  VAL B 365     -22.493  30.756  12.113  1.00  0.400          C  
ATOM   5727  C   VAL B 365     -23.552  30.651  11.037  1.00  0.420          C  
ATOM   5728  O   VAL B 365     -23.696  29.591  10.424  1.00  0.460          O  
ATOM   5729  CB  VAL B 365     -23.184  30.584  13.473  1.00  0.560          C  
ATOM   5730  CG1 VAL B 365     -24.204  29.432  13.402  1.00  0.560          C  
ATOM   5731  CG2 VAL B 365     -22.145  30.260  14.512  1.00  0.560          C  
ATOM   5732  H   VAL B 365     -21.711  32.655  12.811  1.00  0.490          H  
ATOM   5733  HA  VAL B 365     -21.825  29.915  11.988  1.00  0.480          H  
ATOM   5734  HB  VAL B 365     -23.710  31.501  13.741  1.00  0.680          H  
ATOM   5735 1HG1 VAL B 365     -24.658  29.321  14.325  1.00  0.680          H  
ATOM   5736 2HG1 VAL B 365     -24.974  29.642  12.674  1.00  0.680          H  
ATOM   5737 3HG1 VAL B 365     -23.723  28.524  13.142  1.00  0.680          H  
ATOM   5738 1HG2 VAL B 365     -22.626  30.128  15.464  1.00  0.680          H  
ATOM   5739 2HG2 VAL B 365     -21.637  29.347  14.232  1.00  0.680          H  
ATOM   5740 3HG2 VAL B 365     -21.421  31.073  14.578  1.00  0.680          H  
ATOM   5741  N   HIS B 366     -24.312  31.705  10.789  1.00  0.410          N  
ATOM   5742  CA  HIS B 366     -25.353  31.577   9.799  1.00  0.450          C  
ATOM   5743  C   HIS B 366     -24.791  31.434   8.407  1.00  0.440          C  
ATOM   5744  O   HIS B 366     -25.221  30.559   7.653  1.00  0.470          O  
ATOM   5745  CB  HIS B 366     -26.288  32.773   9.870  1.00  0.610          C  
ATOM   5746  CG  HIS B 366     -27.142  32.764  11.089  1.00  0.610          C  
ATOM   5747  ND1 HIS B 366     -27.802  33.884  11.538  1.00  0.610          N  
ATOM   5748  CD2 HIS B 366     -27.464  31.765  11.952  1.00  0.610          C  
ATOM   5749  CE1 HIS B 366     -28.491  33.574  12.627  1.00  0.610          C  
ATOM   5750  NE2 HIS B 366     -28.303  32.297  12.886  1.00  0.610          N  
ATOM   5751  H   HIS B 366     -24.186  32.589  11.286  1.00  0.490          H  
ATOM   5752  HA  HIS B 366     -25.932  30.685   9.999  1.00  0.540          H  
ATOM   5753 1HB  HIS B 366     -25.698  33.693   9.865  1.00  0.740          H  
ATOM   5754 2HB  HIS B 366     -26.932  32.789   8.995  1.00  0.740          H  
ATOM   5755  HD2 HIS B 366     -27.138  30.731  11.918  1.00  0.740          H  
ATOM   5756  HE1 HIS B 366     -29.114  34.252  13.205  1.00  0.740          H  
ATOM   5757  HE2 HIS B 366     -28.719  31.769  13.657  1.00  0.740          H  
ATOM   5758  N   VAL B 367     -23.784  32.218   8.058  1.00  0.420          N  
ATOM   5759  CA  VAL B 367     -23.229  32.104   6.728  1.00  0.430          C  
ATOM   5760  C   VAL B 367     -22.555  30.766   6.468  1.00  0.400          C  
ATOM   5761  O   VAL B 367     -22.726  30.203   5.388  1.00  0.410          O  
ATOM   5762  CB  VAL B 367     -22.271  33.262   6.460  1.00  0.600          C  
ATOM   5763  CG1 VAL B 367     -21.519  33.050   5.158  1.00  0.600          C  
ATOM   5764  CG2 VAL B 367     -23.060  34.560   6.390  1.00  0.600          C  
ATOM   5765  H   VAL B 367     -23.410  32.935   8.690  1.00  0.500          H  
ATOM   5766  HA  VAL B 367     -24.038  32.196   6.013  1.00  0.520          H  
ATOM   5767  HB  VAL B 367     -21.576  33.311   7.265  1.00  0.720          H  
ATOM   5768 1HG1 VAL B 367     -20.851  33.871   4.982  1.00  0.720          H  
ATOM   5769 2HG1 VAL B 367     -20.950  32.138   5.223  1.00  0.720          H  
ATOM   5770 3HG1 VAL B 367     -22.215  32.987   4.348  1.00  0.720          H  
ATOM   5771 1HG2 VAL B 367     -22.376  35.392   6.222  1.00  0.720          H  
ATOM   5772 2HG2 VAL B 367     -23.779  34.504   5.573  1.00  0.720          H  
ATOM   5773 3HG2 VAL B 367     -23.590  34.715   7.331  1.00  0.720          H  
ATOM   5774  N   ASN B 368     -21.756  30.267   7.415  1.00  0.370          N  
ATOM   5775  CA  ASN B 368     -21.036  29.034   7.170  1.00  0.360          C  
ATOM   5776  C   ASN B 368     -21.826  27.765   7.536  1.00  0.390          C  
ATOM   5777  O   ASN B 368     -21.871  26.816   6.747  1.00  0.460          O  
ATOM   5778  CB  ASN B 368     -19.735  29.089   7.945  1.00  0.510          C  
ATOM   5779  CG  ASN B 368     -18.812  30.196   7.445  1.00  0.510          C  
ATOM   5780  OD1 ASN B 368     -18.857  30.640   6.290  1.00  0.510          O  
ATOM   5781  ND2 ASN B 368     -17.979  30.652   8.309  1.00  0.510          N  
ATOM   5782  H   ASN B 368     -21.619  30.753   8.306  1.00  0.440          H  
ATOM   5783  HA  ASN B 368     -20.811  28.978   6.104  1.00  0.430          H  
ATOM   5784 1HB  ASN B 368     -19.955  29.270   8.991  1.00  0.610          H  
ATOM   5785 2HB  ASN B 368     -19.220  28.140   7.882  1.00  0.610          H  
ATOM   5786 1HD2 ASN B 368     -17.355  31.419   8.063  1.00  0.610          H  
ATOM   5787 2HD2 ASN B 368     -17.951  30.261   9.243  1.00  0.610          H  
ATOM   5788  N   LEU B 369     -22.473  27.725   8.705  1.00  0.380          N  
ATOM   5789  CA  LEU B 369     -23.154  26.504   9.112  1.00  0.430          C  
ATOM   5790  C   LEU B 369     -24.598  26.455   8.687  1.00  0.460          C  
ATOM   5791  O   LEU B 369     -25.015  25.465   8.092  1.00  0.530          O  
ATOM   5792  CB  LEU B 369     -23.071  26.334  10.631  1.00  0.580          C  
ATOM   5793  CG  LEU B 369     -21.690  26.125  11.211  1.00  0.580          C  
ATOM   5794  CD1 LEU B 369     -21.758  26.168  12.741  1.00  0.580          C  
ATOM   5795  CD2 LEU B 369     -21.133  24.782  10.757  1.00  0.580          C  
ATOM   5796  H   LEU B 369     -22.504  28.531   9.327  1.00  0.460          H  
ATOM   5797  HA  LEU B 369     -22.664  25.668   8.629  1.00  0.520          H  
ATOM   5798 1HB  LEU B 369     -23.469  27.225  11.085  1.00  0.700          H  
ATOM   5799 2HB  LEU B 369     -23.689  25.488  10.919  1.00  0.700          H  
ATOM   5800  HG  LEU B 369     -21.058  26.902  10.871  1.00  0.700          H  
ATOM   5801 1HD1 LEU B 369     -20.779  26.017  13.166  1.00  0.700          H  
ATOM   5802 2HD1 LEU B 369     -22.128  27.111  13.062  1.00  0.700          H  
ATOM   5803 3HD1 LEU B 369     -22.394  25.413  13.084  1.00  0.700          H  
ATOM   5804 1HD2 LEU B 369     -20.153  24.660  11.170  1.00  0.700          H  
ATOM   5805 2HD2 LEU B 369     -21.769  23.976  11.096  1.00  0.700          H  
ATOM   5806 3HD2 LEU B 369     -21.057  24.735   9.689  1.00  0.700          H  
ATOM   5807  N   ASN B 370     -25.375  27.512   8.930  1.00  0.440          N  
ATOM   5808  CA  ASN B 370     -26.786  27.373   8.556  1.00  0.480          C  
ATOM   5809  C   ASN B 370     -26.841  27.364   7.036  1.00  0.490          C  
ATOM   5810  O   ASN B 370     -27.621  26.625   6.439  1.00  0.510          O  
ATOM   5811  CB  ASN B 370     -27.686  28.444   9.143  1.00  0.660          C  
ATOM   5812  CG  ASN B 370     -29.172  28.028   9.057  1.00  0.660          C  
ATOM   5813  OD1 ASN B 370     -29.503  26.891   9.411  1.00  0.660          O  
ATOM   5814  ND2 ASN B 370     -30.039  28.903   8.625  1.00  0.660          N  
ATOM   5815  H   ASN B 370     -24.981  28.337   9.394  1.00  0.530          H  
ATOM   5816  HA  ASN B 370     -27.148  26.406   8.907  1.00  0.580          H  
ATOM   5817 1HB  ASN B 370     -27.416  28.644  10.161  1.00  0.790          H  
ATOM   5818 2HB  ASN B 370     -27.551  29.366   8.580  1.00  0.790          H  
ATOM   5819 1HD2 ASN B 370     -31.038  28.651   8.561  1.00  0.790          H  
ATOM   5820 2HD2 ASN B 370     -29.750  29.816   8.357  1.00  0.790          H  
ATOM   5821  N   GLY B 371     -25.962  28.154   6.429  1.00  0.480          N  
ATOM   5822  CA  GLY B 371     -25.802  28.265   4.995  1.00  0.510          C  
ATOM   5823  C   GLY B 371     -25.510  26.901   4.374  1.00  0.500          C  
ATOM   5824  O   GLY B 371     -26.217  26.469   3.451  1.00  0.510          O  
ATOM   5825  H   GLY B 371     -25.434  28.788   7.022  1.00  0.580          H  
ATOM   5826 1HA  GLY B 371     -26.710  28.676   4.567  1.00  0.610          H  
ATOM   5827 2HA  GLY B 371     -24.991  28.962   4.783  1.00  0.610          H  
ATOM   5828  N   THR B 372     -24.481  26.198   4.879  1.00  0.480          N  
ATOM   5829  CA  THR B 372     -24.156  24.887   4.337  1.00  0.490          C  
ATOM   5830  C   THR B 372     -25.352  23.947   4.516  1.00  0.460          C  
ATOM   5831  O   THR B 372     -25.711  23.224   3.569  1.00  0.470          O  
ATOM   5832  CB  THR B 372     -22.891  24.275   4.996  1.00  0.680          C  
ATOM   5833  OG1 THR B 372     -21.758  25.119   4.762  1.00  0.680          O  
ATOM   5834  CG2 THR B 372     -22.594  22.930   4.362  1.00  0.680          C  
ATOM   5835  H   THR B 372     -23.891  26.571   5.626  1.00  0.580          H  
ATOM   5836  HA  THR B 372     -23.963  24.990   3.271  1.00  0.590          H  
ATOM   5837  HB  THR B 372     -23.049  24.160   6.073  1.00  0.820          H  
ATOM   5838  HG1 THR B 372     -21.807  25.896   5.352  1.00  0.820          H  
ATOM   5839 1HG2 THR B 372     -21.703  22.494   4.815  1.00  0.820          H  
ATOM   5840 2HG2 THR B 372     -23.427  22.284   4.512  1.00  0.820          H  
ATOM   5841 3HG2 THR B 372     -22.430  23.061   3.297  1.00  0.820          H  
ATOM   5842  N   PHE B 373     -25.990  23.958   5.711  1.00  0.470          N  
ATOM   5843  CA  PHE B 373     -27.145  23.096   5.935  1.00  0.480          C  
ATOM   5844  C   PHE B 373     -28.218  23.336   4.899  1.00  0.480          C  
ATOM   5845  O   PHE B 373     -28.665  22.396   4.257  1.00  0.500          O  
ATOM   5846  CB  PHE B 373     -27.833  23.346   7.298  1.00  0.670          C  
ATOM   5847  CG  PHE B 373     -27.294  22.677   8.553  1.00  0.670          C  
ATOM   5848  CD1 PHE B 373     -25.965  22.714   8.908  1.00  0.670          C  
ATOM   5849  CD2 PHE B 373     -28.187  22.021   9.414  1.00  0.670          C  
ATOM   5850  CE1 PHE B 373     -25.532  22.125  10.068  1.00  0.670          C  
ATOM   5851  CE2 PHE B 373     -27.748  21.426  10.577  1.00  0.670          C  
ATOM   5852  CZ  PHE B 373     -26.421  21.479  10.906  1.00  0.670          C  
ATOM   5853  H   PHE B 373     -25.657  24.563   6.469  1.00  0.560          H  
ATOM   5854  HA  PHE B 373     -26.828  22.064   5.878  1.00  0.580          H  
ATOM   5855 1HB  PHE B 373     -27.821  24.412   7.488  1.00  0.800          H  
ATOM   5856 2HB  PHE B 373     -28.884  23.075   7.206  1.00  0.800          H  
ATOM   5857  HD1 PHE B 373     -25.245  23.201   8.268  1.00  0.800          H  
ATOM   5858  HD2 PHE B 373     -29.251  21.988   9.153  1.00  0.800          H  
ATOM   5859  HE1 PHE B 373     -24.473  22.163  10.313  1.00  0.800          H  
ATOM   5860  HE2 PHE B 373     -28.449  20.915  11.232  1.00  0.800          H  
ATOM   5861  HZ  PHE B 373     -26.064  21.011  11.818  1.00  0.800          H  
ATOM   5862  N   LEU B 374     -28.607  24.587   4.676  1.00  0.490          N  
ATOM   5863  CA  LEU B 374     -29.723  24.852   3.776  1.00  0.510          C  
ATOM   5864  C   LEU B 374     -29.478  24.390   2.350  1.00  0.510          C  
ATOM   5865  O   LEU B 374     -30.350  23.764   1.735  1.00  0.540          O  
ATOM   5866  CB  LEU B 374     -30.010  26.357   3.771  1.00  0.710          C  
ATOM   5867  CG  LEU B 374     -30.603  26.975   5.073  1.00  0.710          C  
ATOM   5868  CD1 LEU B 374     -30.570  28.507   4.968  1.00  0.710          C  
ATOM   5869  CD2 LEU B 374     -32.018  26.493   5.273  1.00  0.710          C  
ATOM   5870  H   LEU B 374     -28.168  25.354   5.196  1.00  0.590          H  
ATOM   5871  HA  LEU B 374     -30.586  24.310   4.149  1.00  0.610          H  
ATOM   5872 1HB  LEU B 374     -29.066  26.874   3.573  1.00  0.850          H  
ATOM   5873 2HB  LEU B 374     -30.700  26.572   2.960  1.00  0.850          H  
ATOM   5874  HG  LEU B 374     -30.007  26.682   5.927  1.00  0.850          H  
ATOM   5875 1HD1 LEU B 374     -30.974  28.946   5.880  1.00  0.850          H  
ATOM   5876 2HD1 LEU B 374     -29.537  28.838   4.835  1.00  0.850          H  
ATOM   5877 3HD1 LEU B 374     -31.154  28.835   4.139  1.00  0.850          H  
ATOM   5878 1HD2 LEU B 374     -32.422  26.940   6.190  1.00  0.850          H  
ATOM   5879 2HD2 LEU B 374     -32.620  26.778   4.425  1.00  0.850          H  
ATOM   5880 3HD2 LEU B 374     -32.039  25.431   5.374  1.00  0.850          H  
ATOM   5881  N   LEU B 375     -28.284  24.625   1.821  1.00  0.490          N  
ATOM   5882  CA  LEU B 375     -28.034  24.193   0.454  1.00  0.500          C  
ATOM   5883  C   LEU B 375     -28.083  22.675   0.360  1.00  0.500          C  
ATOM   5884  O   LEU B 375     -28.667  22.109  -0.582  1.00  0.520          O  
ATOM   5885  CB  LEU B 375     -26.671  24.708   0.009  1.00  0.700          C  
ATOM   5886  CG  LEU B 375     -26.550  26.227  -0.187  1.00  0.700          C  
ATOM   5887  CD1 LEU B 375     -25.114  26.556  -0.353  1.00  0.700          C  
ATOM   5888  CD2 LEU B 375     -27.340  26.686  -1.443  1.00  0.700          C  
ATOM   5889  H   LEU B 375     -27.574  25.136   2.364  1.00  0.590          H  
ATOM   5890  HA  LEU B 375     -28.814  24.589  -0.183  1.00  0.600          H  
ATOM   5891 1HB  LEU B 375     -25.932  24.412   0.759  1.00  0.840          H  
ATOM   5892 2HB  LEU B 375     -26.412  24.229  -0.925  1.00  0.840          H  
ATOM   5893  HG  LEU B 375     -26.926  26.745   0.698  1.00  0.840          H  
ATOM   5894 1HD1 LEU B 375     -25.011  27.611  -0.484  1.00  0.840          H  
ATOM   5895 2HD1 LEU B 375     -24.556  26.242   0.532  1.00  0.840          H  
ATOM   5896 3HD1 LEU B 375     -24.729  26.044  -1.222  1.00  0.840          H  
ATOM   5897 1HD2 LEU B 375     -27.223  27.764  -1.567  1.00  0.840          H  
ATOM   5898 2HD2 LEU B 375     -26.952  26.177  -2.328  1.00  0.840          H  
ATOM   5899 3HD2 LEU B 375     -28.381  26.461  -1.332  1.00  0.840          H  
ATOM   5900  N   SER B 376     -27.512  22.017   1.372  1.00  0.480          N  
ATOM   5901  CA  SER B 376     -27.470  20.571   1.443  1.00  0.480          C  
ATOM   5902  C   SER B 376     -28.859  19.961   1.666  1.00  0.500          C  
ATOM   5903  O   SER B 376     -29.166  18.913   1.094  1.00  0.510          O  
ATOM   5904  CB  SER B 376     -26.502  20.154   2.524  1.00  0.670          C  
ATOM   5905  OG  SER B 376     -25.192  20.505   2.192  1.00  0.670          O  
ATOM   5906  H   SER B 376     -27.035  22.548   2.110  1.00  0.580          H  
ATOM   5907  HA  SER B 376     -27.092  20.195   0.495  1.00  0.580          H  
ATOM   5908 1HB  SER B 376     -26.760  20.661   3.426  1.00  0.810          H  
ATOM   5909 2HB  SER B 376     -26.576  19.092   2.692  1.00  0.810          H  
ATOM   5910  HG  SER B 376     -25.091  21.427   2.492  1.00  0.810          H  
ATOM   5911  N   GLN B 377     -29.715  20.603   2.485  1.00  0.510          N  
ATOM   5912  CA  GLN B 377     -31.052  20.074   2.768  1.00  0.540          C  
ATOM   5913  C   GLN B 377     -31.910  19.999   1.535  1.00  0.560          C  
ATOM   5914  O   GLN B 377     -32.550  18.973   1.286  1.00  0.580          O  
ATOM   5915  CB  GLN B 377     -31.833  20.954   3.758  1.00  0.740          C  
ATOM   5916  CG  GLN B 377     -31.390  20.955   5.200  1.00  0.740          C  
ATOM   5917  CD  GLN B 377     -32.216  21.867   5.997  1.00  0.740          C  
ATOM   5918  OE1 GLN B 377     -32.361  23.038   5.654  1.00  0.740          O  
ATOM   5919  NE2 GLN B 377     -32.795  21.352   7.048  1.00  0.740          N  
ATOM   5920  H   GLN B 377     -29.396  21.445   2.959  1.00  0.610          H  
ATOM   5921  HA  GLN B 377     -30.962  19.071   3.172  1.00  0.650          H  
ATOM   5922 1HB  GLN B 377     -31.780  21.986   3.413  1.00  0.890          H  
ATOM   5923 2HB  GLN B 377     -32.885  20.668   3.739  1.00  0.890          H  
ATOM   5924 1HG  GLN B 377     -31.458  19.973   5.622  1.00  0.890          H  
ATOM   5925 2HG  GLN B 377     -30.402  21.296   5.275  1.00  0.890          H  
ATOM   5926 1HE2 GLN B 377     -33.408  21.904   7.651  1.00  0.890          H  
ATOM   5927 2HE2 GLN B 377     -32.657  20.382   7.279  1.00  0.890          H  
ATOM   5928  N   TYR B 378     -31.883  21.051   0.721  1.00  0.580          N  
ATOM   5929  CA  TYR B 378     -32.725  21.049  -0.462  1.00  0.620          C  
ATOM   5930  C   TYR B 378     -32.147  20.155  -1.544  1.00  0.620          C  
ATOM   5931  O   TYR B 378     -32.890  19.423  -2.212  1.00  0.660          O  
ATOM   5932  CB  TYR B 378     -32.964  22.474  -0.939  1.00  0.850          C  
ATOM   5933  CG  TYR B 378     -33.882  23.244   0.003  1.00  0.850          C  
ATOM   5934  CD1 TYR B 378     -33.359  24.202   0.839  1.00  0.850          C  
ATOM   5935  CD2 TYR B 378     -35.238  22.970   0.043  1.00  0.850          C  
ATOM   5936  CE1 TYR B 378     -34.152  24.899   1.705  1.00  0.850          C  
ATOM   5937  CE2 TYR B 378     -36.048  23.663   0.922  1.00  0.850          C  
ATOM   5938  CZ  TYR B 378     -35.500  24.631   1.751  1.00  0.850          C  
ATOM   5939  OH  TYR B 378     -36.294  25.343   2.617  1.00  0.850          O  
ATOM   5940  H   TYR B 378     -31.327  21.875   0.984  1.00  0.700          H  
ATOM   5941  HA  TYR B 378     -33.691  20.632  -0.187  1.00  0.740          H  
ATOM   5942 1HB  TYR B 378     -32.009  22.998  -0.987  1.00  1.020          H  
ATOM   5943 2HB  TYR B 378     -33.404  22.471  -1.934  1.00  1.020          H  
ATOM   5944  HD1 TYR B 378     -32.317  24.412   0.809  1.00  1.020          H  
ATOM   5945  HD2 TYR B 378     -35.666  22.210  -0.611  1.00  1.020          H  
ATOM   5946  HE1 TYR B 378     -33.716  25.661   2.353  1.00  1.020          H  
ATOM   5947  HE2 TYR B 378     -37.116  23.454   0.960  1.00  1.020          H  
ATOM   5948  HH  TYR B 378     -37.193  25.015   2.572  1.00  1.020          H  
ATOM   5949  N   THR B 379     -30.822  20.150  -1.686  1.00  0.600          N  
ATOM   5950  CA  THR B 379     -30.204  19.315  -2.692  1.00  0.620          C  
ATOM   5951  C   THR B 379     -30.485  17.847  -2.382  1.00  0.630          C  
ATOM   5952  O   THR B 379     -30.923  17.085  -3.254  1.00  0.660          O  
ATOM   5953  CB  THR B 379     -28.688  19.511  -2.704  1.00  0.860          C  
ATOM   5954  OG1 THR B 379     -28.363  20.848  -2.984  1.00  0.860          O  
ATOM   5955  CG2 THR B 379     -28.126  18.691  -3.755  1.00  0.860          C  
ATOM   5956  H   THR B 379     -30.226  20.771  -1.135  1.00  0.720          H  
ATOM   5957  HA  THR B 379     -30.624  19.562  -3.667  1.00  0.740          H  
ATOM   5958  HB  THR B 379     -28.267  19.225  -1.740  1.00  1.030          H  
ATOM   5959  HG1 THR B 379     -28.598  21.404  -2.206  1.00  1.030          H  
ATOM   5960 1HG2 THR B 379     -27.065  18.817  -3.770  1.00  1.030          H  
ATOM   5961 2HG2 THR B 379     -28.361  17.667  -3.562  1.00  1.030          H  
ATOM   5962 3HG2 THR B 379     -28.543  18.982  -4.717  1.00  1.030          H  
ATOM   5963  N   PHE B 380     -30.241  17.462  -1.118  1.00  0.630          N  
ATOM   5964  CA  PHE B 380     -30.451  16.109  -0.660  1.00  0.650          C  
ATOM   5965  C   PHE B 380     -31.895  15.703  -0.835  1.00  0.700          C  
ATOM   5966  O   PHE B 380     -32.180  14.626  -1.363  1.00  0.750          O  
ATOM   5967  CB  PHE B 380     -30.051  15.932   0.798  1.00  0.900          C  
ATOM   5968  CG  PHE B 380     -30.310  14.547   1.259  1.00  0.900          C  
ATOM   5969  CD1 PHE B 380     -29.429  13.535   0.941  1.00  0.900          C  
ATOM   5970  CD2 PHE B 380     -31.444  14.235   1.975  1.00  0.900          C  
ATOM   5971  CE1 PHE B 380     -29.677  12.246   1.332  1.00  0.900          C  
ATOM   5972  CE2 PHE B 380     -31.690  12.957   2.357  1.00  0.900          C  
ATOM   5973  CZ  PHE B 380     -30.805  11.949   2.038  1.00  0.900          C  
ATOM   5974  H   PHE B 380     -29.874  18.134  -0.444  1.00  0.760          H  
ATOM   5975  HA  PHE B 380     -29.837  15.447  -1.259  1.00  0.780          H  
ATOM   5976 1HB  PHE B 380     -28.997  16.160   0.928  1.00  1.080          H  
ATOM   5977 2HB  PHE B 380     -30.620  16.625   1.423  1.00  1.080          H  
ATOM   5978  HD1 PHE B 380     -28.536  13.772   0.372  1.00  1.080          H  
ATOM   5979  HD2 PHE B 380     -32.157  15.020   2.233  1.00  1.080          H  
ATOM   5980  HE1 PHE B 380     -28.982  11.460   1.070  1.00  1.080          H  
ATOM   5981  HE2 PHE B 380     -32.598  12.740   2.923  1.00  1.080          H  
ATOM   5982  HZ  PHE B 380     -31.008  10.923   2.350  1.00  1.080          H  
ATOM   5983  N   ARG B 381     -32.837  16.541  -0.378  1.00  0.700          N  
ATOM   5984  CA  ARG B 381     -34.235  16.191  -0.514  1.00  0.760          C  
ATOM   5985  C   ARG B 381     -34.566  15.829  -1.954  1.00  0.800          C  
ATOM   5986  O   ARG B 381     -35.196  14.793  -2.187  1.00  0.850          O  
ATOM   5987  CB  ARG B 381     -35.131  17.327  -0.052  1.00  1.040          C  
ATOM   5988  CG  ARG B 381     -36.634  17.028  -0.105  1.00  1.040          C  
ATOM   5989  CD  ARG B 381     -37.448  18.192   0.348  1.00  1.040          C  
ATOM   5990  NE  ARG B 381     -37.251  18.492   1.777  1.00  1.040          N  
ATOM   5991  CZ  ARG B 381     -37.901  17.889   2.809  1.00  1.040          C  
ATOM   5992  NH1 ARG B 381     -38.799  16.944   2.604  1.00  1.040          N  
ATOM   5993  NH2 ARG B 381     -37.640  18.240   4.042  1.00  1.040          N  
ATOM   5994  H   ARG B 381     -32.593  17.424   0.079  1.00  0.840          H  
ATOM   5995  HA  ARG B 381     -34.432  15.324   0.116  1.00  0.910          H  
ATOM   5996 1HB  ARG B 381     -34.873  17.587   0.970  1.00  1.250          H  
ATOM   5997 2HB  ARG B 381     -34.939  18.207  -0.667  1.00  1.250          H  
ATOM   5998 1HG  ARG B 381     -36.929  16.795  -1.132  1.00  1.250          H  
ATOM   5999 2HG  ARG B 381     -36.855  16.173   0.532  1.00  1.250          H  
ATOM   6000 1HD  ARG B 381     -37.144  19.070  -0.226  1.00  1.250          H  
ATOM   6001 2HD  ARG B 381     -38.505  17.996   0.167  1.00  1.250          H  
ATOM   6002  HE  ARG B 381     -36.573  19.210   2.016  1.00  1.250          H  
ATOM   6003 1HH1 ARG B 381     -39.029  16.638   1.673  1.00  1.250          H  
ATOM   6004 2HH1 ARG B 381     -39.262  16.513   3.402  1.00  1.250          H  
ATOM   6005 1HH2 ARG B 381     -36.937  18.947   4.262  1.00  1.250          H  
ATOM   6006 2HH2 ARG B 381     -38.118  17.773   4.822  1.00  1.250          H  
ATOM   6007  N   LEU B 382     -34.128  16.645  -2.930  1.00  0.800          N  
ATOM   6008  CA  LEU B 382     -34.434  16.290  -4.309  1.00  0.870          C  
ATOM   6009  C   LEU B 382     -33.806  14.966  -4.702  1.00  0.850          C  
ATOM   6010  O   LEU B 382     -34.461  14.137  -5.328  1.00  0.900          O  
ATOM   6011  CB  LEU B 382     -33.935  17.369  -5.294  1.00  1.190          C  
ATOM   6012  CG  LEU B 382     -34.689  18.732  -5.331  1.00  1.190          C  
ATOM   6013  CD1 LEU B 382     -33.896  19.728  -6.217  1.00  1.190          C  
ATOM   6014  CD2 LEU B 382     -36.112  18.526  -5.912  1.00  1.190          C  
ATOM   6015  H   LEU B 382     -33.621  17.509  -2.700  1.00  0.960          H  
ATOM   6016  HA  LEU B 382     -35.512  16.179  -4.395  1.00  1.040          H  
ATOM   6017 1HB  LEU B 382     -32.894  17.586  -5.035  1.00  1.430          H  
ATOM   6018 2HB  LEU B 382     -33.951  16.947  -6.297  1.00  1.430          H  
ATOM   6019  HG  LEU B 382     -34.758  19.145  -4.321  1.00  1.430          H  
ATOM   6020 1HD1 LEU B 382     -34.418  20.679  -6.252  1.00  1.430          H  
ATOM   6021 2HD1 LEU B 382     -32.901  19.869  -5.792  1.00  1.430          H  
ATOM   6022 3HD1 LEU B 382     -33.810  19.334  -7.230  1.00  1.430          H  
ATOM   6023 1HD2 LEU B 382     -36.633  19.485  -5.947  1.00  1.430          H  
ATOM   6024 2HD2 LEU B 382     -36.047  18.122  -6.925  1.00  1.430          H  
ATOM   6025 3HD2 LEU B 382     -36.687  17.839  -5.290  1.00  1.430          H  
ATOM   6026  N   TRP B 383     -32.562  14.721  -4.309  1.00  0.800          N  
ATOM   6027  CA  TRP B 383     -31.933  13.466  -4.682  1.00  0.810          C  
ATOM   6028  C   TRP B 383     -32.633  12.257  -4.104  1.00  0.830          C  
ATOM   6029  O   TRP B 383     -32.792  11.237  -4.791  1.00  0.870          O  
ATOM   6030  CB  TRP B 383     -30.511  13.441  -4.204  1.00  1.130          C  
ATOM   6031  CG  TRP B 383     -29.613  14.278  -4.957  1.00  1.130          C  
ATOM   6032  CD1 TRP B 383     -29.706  14.708  -6.227  1.00  1.130          C  
ATOM   6033  CD2 TRP B 383     -28.432  14.802  -4.462  1.00  1.130          C  
ATOM   6034  NE1 TRP B 383     -28.643  15.435  -6.534  1.00  1.130          N  
ATOM   6035  CE2 TRP B 383     -27.850  15.521  -5.481  1.00  1.130          C  
ATOM   6036  CE3 TRP B 383     -27.829  14.726  -3.274  1.00  1.130          C  
ATOM   6037  CZ2 TRP B 383     -26.665  16.165  -5.322  1.00  1.130          C  
ATOM   6038  CZ3 TRP B 383     -26.682  15.332  -3.100  1.00  1.130          C  
ATOM   6039  CH2 TRP B 383     -26.081  16.054  -4.092  1.00  1.130          C  
ATOM   6040  H   TRP B 383     -32.032  15.444  -3.803  1.00  0.960          H  
ATOM   6041  HA  TRP B 383     -31.964  13.380  -5.760  1.00  0.970          H  
ATOM   6042 1HB  TRP B 383     -30.484  13.749  -3.162  1.00  1.360          H  
ATOM   6043 2HB  TRP B 383     -30.138  12.424  -4.258  1.00  1.360          H  
ATOM   6044  HD1 TRP B 383     -30.504  14.497  -6.922  1.00  1.360          H  
ATOM   6045  HE1 TRP B 383     -28.488  15.841  -7.448  1.00  1.360          H  
ATOM   6046  HE3 TRP B 383     -28.273  14.177  -2.467  1.00  1.360          H  
ATOM   6047  HZ2 TRP B 383     -26.202  16.743  -6.114  1.00  1.360          H  
ATOM   6048  HZ3 TRP B 383     -26.275  15.216  -2.142  1.00  1.360          H  
ATOM   6049  HH2 TRP B 383     -25.149  16.551  -3.907  1.00  1.360          H  
ATOM   6050  N   LYS B 384     -33.026  12.340  -2.835  1.00  0.820          N  
ATOM   6051  CA  LYS B 384     -33.690  11.225  -2.188  1.00  0.870          C  
ATOM   6052  C   LYS B 384     -35.007  10.919  -2.908  1.00  0.910          C  
ATOM   6053  O   LYS B 384     -35.300   9.756  -3.194  1.00  0.960          O  
ATOM   6054  CB  LYS B 384     -33.904  11.516  -0.700  1.00  1.200          C  
ATOM   6055  CG  LYS B 384     -34.515  10.350   0.117  1.00  1.200          C  
ATOM   6056  CD  LYS B 384     -34.631  10.721   1.607  1.00  1.200          C  
ATOM   6057  CE  LYS B 384     -35.249   9.607   2.448  1.00  1.200          C  
ATOM   6058  NZ  LYS B 384     -35.459  10.045   3.879  1.00  1.200          N  
ATOM   6059  H   LYS B 384     -32.827  13.196  -2.307  1.00  0.980          H  
ATOM   6060  HA  LYS B 384     -33.049  10.347  -2.272  1.00  1.040          H  
ATOM   6061 1HB  LYS B 384     -32.945  11.780  -0.252  1.00  1.440          H  
ATOM   6062 2HB  LYS B 384     -34.553  12.391  -0.597  1.00  1.440          H  
ATOM   6063 1HG  LYS B 384     -35.508  10.111  -0.275  1.00  1.440          H  
ATOM   6064 2HG  LYS B 384     -33.882   9.465   0.014  1.00  1.440          H  
ATOM   6065 1HD  LYS B 384     -33.639  10.893   1.995  1.00  1.440          H  
ATOM   6066 2HD  LYS B 384     -35.211  11.638   1.725  1.00  1.440          H  
ATOM   6067 1HE  LYS B 384     -36.206   9.317   2.020  1.00  1.440          H  
ATOM   6068 2HE  LYS B 384     -34.579   8.746   2.438  1.00  1.440          H  
ATOM   6069 1HZ  LYS B 384     -35.859   9.299   4.424  1.00  1.440          H  
ATOM   6070 2HZ  LYS B 384     -34.571  10.322   4.318  1.00  1.440          H  
ATOM   6071 3HZ  LYS B 384     -36.087  10.839   3.898  1.00  1.440          H  
ATOM   6072  N   GLU B 385     -35.785  11.968  -3.229  1.00  0.910          N  
ATOM   6073  CA  GLU B 385     -37.067  11.821  -3.930  1.00  0.970          C  
ATOM   6074  C   GLU B 385     -36.908  11.233  -5.333  1.00  0.990          C  
ATOM   6075  O   GLU B 385     -37.718  10.414  -5.774  1.00  1.040          O  
ATOM   6076  CB  GLU B 385     -37.761  13.182  -4.084  1.00  1.330          C  
ATOM   6077  CG  GLU B 385     -38.306  13.814  -2.813  1.00  1.330          C  
ATOM   6078  CD  GLU B 385     -38.852  15.207  -3.071  1.00  1.330          C  
ATOM   6079  OE1 GLU B 385     -38.728  15.669  -4.182  1.00  1.330          O  
ATOM   6080  OE2 GLU B 385     -39.377  15.805  -2.164  1.00  1.330          O  
ATOM   6081  H   GLU B 385     -35.483  12.906  -2.946  1.00  1.090          H  
ATOM   6082  HA  GLU B 385     -37.701  11.156  -3.346  1.00  1.160          H  
ATOM   6083 1HB  GLU B 385     -37.050  13.891  -4.514  1.00  1.600          H  
ATOM   6084 2HB  GLU B 385     -38.585  13.086  -4.789  1.00  1.600          H  
ATOM   6085 1HG  GLU B 385     -39.104  13.187  -2.422  1.00  1.600          H  
ATOM   6086 2HG  GLU B 385     -37.521  13.861  -2.066  1.00  1.600          H  
ATOM   6087  N   LYS B 386     -35.843  11.648  -6.024  1.00  0.960          N  
ATOM   6088  CA  LYS B 386     -35.563  11.229  -7.389  1.00  0.990          C  
ATOM   6089  C   LYS B 386     -34.786   9.906  -7.478  1.00  1.000          C  
ATOM   6090  O   LYS B 386     -34.841   9.233  -8.510  1.00  1.090          O  
ATOM   6091  CB  LYS B 386     -34.753  12.317  -8.100  1.00  1.370          C  
ATOM   6092  CG  LYS B 386     -35.423  13.725  -8.230  1.00  1.370          C  
ATOM   6093  CD  LYS B 386     -36.616  13.807  -9.167  1.00  1.370          C  
ATOM   6094  CE  LYS B 386     -37.066  15.288  -9.288  1.00  1.370          C  
ATOM   6095  NZ  LYS B 386     -38.249  15.473 -10.167  1.00  1.370          N  
ATOM   6096  H   LYS B 386     -35.246  12.363  -5.598  1.00  1.150          H  
ATOM   6097  HA  LYS B 386     -36.512  11.089  -7.903  1.00  1.190          H  
ATOM   6098 1HB  LYS B 386     -33.810  12.460  -7.566  1.00  1.650          H  
ATOM   6099 2HB  LYS B 386     -34.508  11.970  -9.092  1.00  1.650          H  
ATOM   6100 1HG  LYS B 386     -35.814  14.004  -7.262  1.00  1.650          H  
ATOM   6101 2HG  LYS B 386     -34.675  14.456  -8.506  1.00  1.650          H  
ATOM   6102 1HD  LYS B 386     -36.356  13.420 -10.146  1.00  1.650          H  
ATOM   6103 2HD  LYS B 386     -37.437  13.218  -8.764  1.00  1.650          H  
ATOM   6104 1HE  LYS B 386     -37.307  15.666  -8.293  1.00  1.650          H  
ATOM   6105 2HE  LYS B 386     -36.242  15.875  -9.693  1.00  1.650          H  
ATOM   6106 1HZ  LYS B 386     -38.478  16.492 -10.200  1.00  1.650          H  
ATOM   6107 2HZ  LYS B 386     -38.041  15.153 -11.098  1.00  1.650          H  
ATOM   6108 3HZ  LYS B 386     -39.037  14.965  -9.804  1.00  1.650          H  
ATOM   6109  N   GLY B 387     -34.053   9.527  -6.420  1.00  0.950          N  
ATOM   6110  CA  GLY B 387     -33.225   8.324  -6.448  1.00  0.970          C  
ATOM   6111  C   GLY B 387     -31.902   8.581  -7.168  1.00  0.950          C  
ATOM   6112  O   GLY B 387     -31.348   7.688  -7.818  1.00  0.990          O  
ATOM   6113  H   GLY B 387     -34.014  10.104  -5.581  1.00  1.140          H  
ATOM   6114 1HA  GLY B 387     -33.028   8.007  -5.423  1.00  1.160          H  
ATOM   6115 2HA  GLY B 387     -33.768   7.518  -6.938  1.00  1.160          H  
ATOM   6116  N   LYS B 388     -31.446   9.833  -7.113  1.00  0.910          N  
ATOM   6117  CA  LYS B 388     -30.217  10.254  -7.774  1.00  0.890          C  
ATOM   6118  C   LYS B 388     -28.967  10.145  -6.907  1.00  0.820          C  
ATOM   6119  O   LYS B 388     -28.817  10.832  -5.895  1.00  0.850          O  
ATOM   6120  CB  LYS B 388     -30.352  11.685  -8.285  1.00  1.250          C  
ATOM   6121  CG  LYS B 388     -29.052  12.290  -8.928  1.00  1.250          C  
ATOM   6122  CD  LYS B 388     -28.697  11.680 -10.307  1.00  1.250          C  
ATOM   6123  CE  LYS B 388     -29.502  12.318 -11.448  1.00  1.250          C  
ATOM   6124  NZ  LYS B 388     -29.117  11.765 -12.786  1.00  1.250          N  
ATOM   6125  H   LYS B 388     -31.958  10.477  -6.507  1.00  1.090          H  
ATOM   6126  HA  LYS B 388     -30.072   9.599  -8.630  1.00  1.070          H  
ATOM   6127 1HB  LYS B 388     -31.149  11.714  -9.018  1.00  1.500          H  
ATOM   6128 2HB  LYS B 388     -30.654  12.311  -7.469  1.00  1.500          H  
ATOM   6129 1HG  LYS B 388     -29.188  13.363  -9.065  1.00  1.500          H  
ATOM   6130 2HG  LYS B 388     -28.204  12.166  -8.260  1.00  1.500          H  
ATOM   6131 1HD  LYS B 388     -27.637  11.871 -10.499  1.00  1.500          H  
ATOM   6132 2HD  LYS B 388     -28.856  10.610 -10.313  1.00  1.500          H  
ATOM   6133 1HE  LYS B 388     -30.563  12.149 -11.295  1.00  1.500          H  
ATOM   6134 2HE  LYS B 388     -29.310  13.397 -11.448  1.00  1.500          H  
ATOM   6135 1HZ  LYS B 388     -29.661  12.231 -13.494  1.00  1.500          H  
ATOM   6136 2HZ  LYS B 388     -28.127  11.915 -12.974  1.00  1.500          H  
ATOM   6137 3HZ  LYS B 388     -29.304  10.777 -12.811  1.00  1.500          H  
ATOM   6138  N   LYS B 389     -28.013   9.343  -7.358  1.00  0.790          N  
ATOM   6139  CA  LYS B 389     -26.773   9.121  -6.623  1.00  0.790          C  
ATOM   6140  C   LYS B 389     -25.782  10.277  -6.808  1.00  0.850          C  
ATOM   6141  O   LYS B 389     -24.751  10.135  -7.468  1.00  1.490          O  
ATOM   6142  CB  LYS B 389     -26.130   7.816  -7.091  1.00  1.110          C  
ATOM   6143  CG  LYS B 389     -26.954   6.570  -6.793  1.00  1.110          C  
ATOM   6144  CD  LYS B 389     -26.265   5.312  -7.307  1.00  1.110          C  
ATOM   6145  CE  LYS B 389     -27.078   4.057  -7.000  1.00  1.110          C  
ATOM   6146  NZ  LYS B 389     -26.423   2.828  -7.540  1.00  1.110          N  
ATOM   6147  H   LYS B 389     -28.178   8.832  -8.213  1.00  0.950          H  
ATOM   6148  HA  LYS B 389     -27.010   9.045  -5.562  1.00  0.950          H  
ATOM   6149 1HB  LYS B 389     -25.946   7.862  -8.163  1.00  1.330          H  
ATOM   6150 2HB  LYS B 389     -25.164   7.698  -6.593  1.00  1.330          H  
ATOM   6151 1HG  LYS B 389     -27.088   6.491  -5.723  1.00  1.330          H  
ATOM   6152 2HG  LYS B 389     -27.937   6.661  -7.255  1.00  1.330          H  
ATOM   6153 1HD  LYS B 389     -26.125   5.392  -8.386  1.00  1.330          H  
ATOM   6154 2HD  LYS B 389     -25.283   5.224  -6.838  1.00  1.330          H  
ATOM   6155 1HE  LYS B 389     -27.182   3.956  -5.920  1.00  1.330          H  
ATOM   6156 2HE  LYS B 389     -28.069   4.153  -7.444  1.00  1.330          H  
ATOM   6157 1HZ  LYS B 389     -26.986   2.019  -7.317  1.00  1.330          H  
ATOM   6158 2HZ  LYS B 389     -26.331   2.906  -8.544  1.00  1.330          H  
ATOM   6159 3HZ  LYS B 389     -25.506   2.724  -7.126  1.00  1.330          H  
ATOM   6160  N   GLY B 390     -26.122  11.425  -6.234  1.00  0.700          N  
ATOM   6161  CA  GLY B 390     -25.325  12.649  -6.355  1.00  0.640          C  
ATOM   6162  C   GLY B 390     -24.261  12.808  -5.262  1.00  0.580          C  
ATOM   6163  O   GLY B 390     -23.972  11.866  -4.503  1.00  0.620          O  
ATOM   6164  H   GLY B 390     -27.014  11.426  -5.734  1.00  0.840          H  
ATOM   6165 1HA  GLY B 390     -24.843  12.670  -7.333  1.00  0.770          H  
ATOM   6166 2HA  GLY B 390     -25.994  13.506  -6.337  1.00  0.770          H  
ATOM   6167  N   ILE B 391     -23.653  14.001  -5.226  1.00  0.520          N  
ATOM   6168  CA  ILE B 391     -22.588  14.368  -4.280  1.00  0.480          C  
ATOM   6169  C   ILE B 391     -22.640  15.751  -3.633  1.00  0.440          C  
ATOM   6170  O   ILE B 391     -22.720  16.773  -4.323  1.00  0.470          O  
ATOM   6171  CB  ILE B 391     -21.188  14.174  -4.926  1.00  0.690          C  
ATOM   6172  CG1 ILE B 391     -19.999  14.753  -4.014  1.00  0.690          C  
ATOM   6173  CG2 ILE B 391     -21.141  14.796  -6.272  1.00  0.690          C  
ATOM   6174  CD1 ILE B 391     -19.691  14.068  -2.739  1.00  0.690          C  
ATOM   6175  H   ILE B 391     -23.969  14.689  -5.922  1.00  0.620          H  
ATOM   6176  HA  ILE B 391     -22.652  13.648  -3.478  1.00  0.580          H  
ATOM   6177  HB  ILE B 391     -21.015  13.106  -5.036  1.00  0.830          H  
ATOM   6178 1HG1 ILE B 391     -19.106  14.703  -4.583  1.00  0.830          H  
ATOM   6179 2HG1 ILE B 391     -20.194  15.801  -3.799  1.00  0.830          H  
ATOM   6180 1HG2 ILE B 391     -20.176  14.609  -6.722  1.00  0.830          H  
ATOM   6181 2HG2 ILE B 391     -21.917  14.369  -6.905  1.00  0.830          H  
ATOM   6182 3HG2 ILE B 391     -21.294  15.858  -6.176  1.00  0.830          H  
ATOM   6183 1HD1 ILE B 391     -18.868  14.578  -2.289  1.00  0.830          H  
ATOM   6184 2HD1 ILE B 391     -20.508  14.095  -2.073  1.00  0.830          H  
ATOM   6185 3HD1 ILE B 391     -19.430  13.058  -2.943  1.00  0.830          H  
ATOM   6186  N   ILE B 392     -22.521  15.776  -2.300  1.00  0.430          N  
ATOM   6187  CA  ILE B 392     -22.397  17.035  -1.564  1.00  0.450          C  
ATOM   6188  C   ILE B 392     -20.973  17.259  -1.122  1.00  0.400          C  
ATOM   6189  O   ILE B 392     -20.455  16.527  -0.275  1.00  0.380          O  
ATOM   6190  CB  ILE B 392     -23.294  17.079  -0.305  1.00  0.620          C  
ATOM   6191  CG1 ILE B 392     -24.698  16.965  -0.747  1.00  0.620          C  
ATOM   6192  CG2 ILE B 392     -22.998  18.333   0.568  1.00  0.620          C  
ATOM   6193  CD1 ILE B 392     -25.749  16.770   0.334  1.00  0.620          C  
ATOM   6194  H   ILE B 392     -22.494  14.871  -1.814  1.00  0.520          H  
ATOM   6195  HA  ILE B 392     -22.670  17.857  -2.221  1.00  0.540          H  
ATOM   6196  HB  ILE B 392     -23.096  16.202   0.280  1.00  0.750          H  
ATOM   6197 1HG1 ILE B 392     -24.956  17.845  -1.326  1.00  0.750          H  
ATOM   6198 2HG1 ILE B 392     -24.707  16.136  -1.378  1.00  0.750          H  
ATOM   6199 1HG2 ILE B 392     -23.624  18.333   1.457  1.00  0.750          H  
ATOM   6200 2HG2 ILE B 392     -21.957  18.335   0.885  1.00  0.750          H  
ATOM   6201 3HG2 ILE B 392     -23.184  19.232   0.005  1.00  0.750          H  
ATOM   6202 1HD1 ILE B 392     -26.730  16.667  -0.136  1.00  0.750          H  
ATOM   6203 2HD1 ILE B 392     -25.528  15.871   0.908  1.00  0.750          H  
ATOM   6204 3HD1 ILE B 392     -25.768  17.622   0.994  1.00  0.750          H  
ATOM   6205  N   LEU B 393     -20.352  18.291  -1.677  1.00  0.410          N  
ATOM   6206  CA  LEU B 393     -18.984  18.593  -1.325  1.00  0.380          C  
ATOM   6207  C   LEU B 393     -18.921  19.865  -0.501  1.00  0.370          C  
ATOM   6208  O   LEU B 393     -19.232  20.970  -0.980  1.00  0.400          O  
ATOM   6209  CB  LEU B 393     -18.105  18.763  -2.559  1.00  0.540          C  
ATOM   6210  CG  LEU B 393     -16.648  19.140  -2.250  1.00  0.540          C  
ATOM   6211  CD1 LEU B 393     -15.959  18.048  -1.518  1.00  0.540          C  
ATOM   6212  CD2 LEU B 393     -15.950  19.386  -3.464  1.00  0.540          C  
ATOM   6213  H   LEU B 393     -20.835  18.874  -2.368  1.00  0.490          H  
ATOM   6214  HA  LEU B 393     -18.608  17.774  -0.724  1.00  0.460          H  
ATOM   6215 1HB  LEU B 393     -18.105  17.823  -3.111  1.00  0.650          H  
ATOM   6216 2HB  LEU B 393     -18.539  19.538  -3.195  1.00  0.650          H  
ATOM   6217  HG  LEU B 393     -16.631  20.028  -1.626  1.00  0.650          H  
ATOM   6218 1HD1 LEU B 393     -14.953  18.350  -1.319  1.00  0.650          H  
ATOM   6219 2HD1 LEU B 393     -16.442  17.833  -0.598  1.00  0.650          H  
ATOM   6220 3HD1 LEU B 393     -15.958  17.159  -2.135  1.00  0.650          H  
ATOM   6221 1HD2 LEU B 393     -14.943  19.648  -3.211  1.00  0.650          H  
ATOM   6222 2HD2 LEU B 393     -15.952  18.487  -4.058  1.00  0.650          H  
ATOM   6223 3HD2 LEU B 393     -16.429  20.196  -4.011  1.00  0.650          H  
ATOM   6224  N   ASN B 394     -18.498  19.714   0.735  1.00  0.360          N  
ATOM   6225  CA  ASN B 394     -18.447  20.860   1.609  1.00  0.380          C  
ATOM   6226  C   ASN B 394     -17.025  21.387   1.699  1.00  0.400          C  
ATOM   6227  O   ASN B 394     -16.072  20.607   1.783  1.00  0.490          O  
ATOM   6228  CB  ASN B 394     -18.969  20.485   2.971  1.00  0.520          C  
ATOM   6229  CG  ASN B 394     -20.409  20.024   2.962  1.00  0.520          C  
ATOM   6230  OD1 ASN B 394     -21.314  20.607   2.338  1.00  0.520          O  
ATOM   6231  ND2 ASN B 394     -20.639  18.944   3.669  1.00  0.520          N  
ATOM   6232  H   ASN B 394     -18.248  18.770   1.054  1.00  0.430          H  
ATOM   6233  HA  ASN B 394     -19.064  21.653   1.197  1.00  0.460          H  
ATOM   6234 1HB  ASN B 394     -18.353  19.712   3.407  1.00  0.630          H  
ATOM   6235 2HB  ASN B 394     -18.900  21.354   3.599  1.00  0.630          H  
ATOM   6236 1HD2 ASN B 394     -21.560  18.564   3.732  1.00  0.630          H  
ATOM   6237 2HD2 ASN B 394     -19.881  18.497   4.170  1.00  0.630          H  
ATOM   6238  N   PHE B 395     -16.874  22.703   1.739  1.00  0.390          N  
ATOM   6239  CA  PHE B 395     -15.551  23.263   1.930  1.00  0.440          C  
ATOM   6240  C   PHE B 395     -15.421  23.811   3.336  1.00  0.410          C  
ATOM   6241  O   PHE B 395     -16.214  24.633   3.803  1.00  0.400          O  
ATOM   6242  CB  PHE B 395     -15.258  24.324   0.877  1.00  0.600          C  
ATOM   6243  CG  PHE B 395     -15.114  23.736  -0.521  1.00  0.600          C  
ATOM   6244  CD1 PHE B 395     -16.215  23.226  -1.185  1.00  0.600          C  
ATOM   6245  CD2 PHE B 395     -13.888  23.711  -1.180  1.00  0.600          C  
ATOM   6246  CE1 PHE B 395     -16.123  22.712  -2.395  1.00  0.600          C  
ATOM   6247  CE2 PHE B 395     -13.805  23.188  -2.450  1.00  0.600          C  
ATOM   6248  CZ  PHE B 395     -14.945  22.689  -3.048  1.00  0.600          C  
ATOM   6249  H   PHE B 395     -17.661  23.338   1.578  1.00  0.470          H  
ATOM   6250  HA  PHE B 395     -14.809  22.475   1.812  1.00  0.530          H  
ATOM   6251 1HB  PHE B 395     -16.045  25.053   0.878  1.00  0.720          H  
ATOM   6252 2HB  PHE B 395     -14.332  24.837   1.131  1.00  0.720          H  
ATOM   6253  HD1 PHE B 395     -17.182  23.221  -0.717  1.00  0.720          H  
ATOM   6254  HD2 PHE B 395     -12.996  24.110  -0.689  1.00  0.720          H  
ATOM   6255  HE1 PHE B 395     -17.017  22.303  -2.847  1.00  0.720          H  
ATOM   6256  HE2 PHE B 395     -12.847  23.162  -2.974  1.00  0.720          H  
ATOM   6257  HZ  PHE B 395     -14.923  22.269  -4.035  1.00  0.720          H  
ATOM   6258  N   GLY B 396     -14.415  23.295   4.007  1.00  0.450          N  
ATOM   6259  CA  GLY B 396     -14.049  23.620   5.361  1.00  0.480          C  
ATOM   6260  C   GLY B 396     -12.776  24.440   5.294  1.00  0.460          C  
ATOM   6261  O   GLY B 396     -12.654  25.344   4.453  1.00  0.460          O  
ATOM   6262  H   GLY B 396     -13.833  22.616   3.524  1.00  0.540          H  
ATOM   6263 1HA  GLY B 396     -14.850  24.171   5.850  1.00  0.580          H  
ATOM   6264 2HA  GLY B 396     -13.877  22.704   5.926  1.00  0.580          H  
ATOM   6265  N   SER B 397     -11.873  24.162   6.228  1.00  0.480          N  
ATOM   6266  CA  SER B 397     -10.568  24.808   6.389  1.00  0.480          C  
ATOM   6267  C   SER B 397      -9.769  24.084   7.415  1.00  0.500          C  
ATOM   6268  O   SER B 397     -10.339  23.543   8.365  1.00  0.470          O  
ATOM   6269  CB  SER B 397     -10.642  26.249   6.787  1.00  0.670          C  
ATOM   6270  OG  SER B 397      -9.350  26.726   7.043  1.00  0.670          O  
ATOM   6271  H   SER B 397     -12.100  23.422   6.881  1.00  0.580          H  
ATOM   6272  HA  SER B 397     -10.012  24.750   5.456  1.00  0.580          H  
ATOM   6273 1HB  SER B 397     -11.091  26.825   5.984  1.00  0.810          H  
ATOM   6274 2HB  SER B 397     -11.244  26.353   7.663  1.00  0.810          H  
ATOM   6275  HG  SER B 397      -9.414  27.684   7.021  1.00  0.810          H  
ATOM   6276  N   ILE B 398      -8.450  24.134   7.292  1.00  0.570          N  
ATOM   6277  CA  ILE B 398      -7.585  23.538   8.313  1.00  0.620          C  
ATOM   6278  C   ILE B 398      -7.852  24.081   9.715  1.00  0.580          C  
ATOM   6279  O   ILE B 398      -7.551  23.411  10.702  1.00  0.620          O  
ATOM   6280  CB  ILE B 398      -6.095  23.729   7.994  1.00  0.850          C  
ATOM   6281  CG1 ILE B 398      -5.769  25.283   7.896  1.00  0.850          C  
ATOM   6282  CG2 ILE B 398      -5.728  22.929   6.740  1.00  0.850          C  
ATOM   6283  CD1 ILE B 398      -4.325  25.630   7.871  1.00  0.850          C  
ATOM   6284  H   ILE B 398      -8.060  24.585   6.454  1.00  0.680          H  
ATOM   6285  HA  ILE B 398      -7.778  22.467   8.326  1.00  0.740          H  
ATOM   6286  HB  ILE B 398      -5.507  23.344   8.829  1.00  1.020          H  
ATOM   6287 1HG1 ILE B 398      -6.231  25.667   6.988  1.00  1.020          H  
ATOM   6288 2HG1 ILE B 398      -6.186  25.809   8.740  1.00  1.020          H  
ATOM   6289 1HG2 ILE B 398      -4.673  23.036   6.544  1.00  1.020          H  
ATOM   6290 2HG2 ILE B 398      -5.957  21.882   6.905  1.00  1.020          H  
ATOM   6291 3HG2 ILE B 398      -6.290  23.273   5.902  1.00  1.020          H  
ATOM   6292 1HD1 ILE B 398      -4.220  26.712   7.800  1.00  1.020          H  
ATOM   6293 2HD1 ILE B 398      -3.908  25.285   8.793  1.00  1.020          H  
ATOM   6294 3HD1 ILE B 398      -3.816  25.164   7.042  1.00  1.020          H  
ATOM   6295  N   TYR B 399      -8.480  25.255   9.820  1.00  0.580          N  
ATOM   6296  CA  TYR B 399      -8.784  25.838  11.123  1.00  0.580          C  
ATOM   6297  C   TYR B 399      -9.804  25.000  11.888  1.00  0.550          C  
ATOM   6298  O   TYR B 399      -9.881  25.079  13.115  1.00  0.610          O  
ATOM   6299  CB  TYR B 399      -9.288  27.269  10.982  1.00  0.810          C  
ATOM   6300  CG  TYR B 399      -8.224  28.227  10.578  1.00  0.810          C  
ATOM   6301  CD1 TYR B 399      -8.267  28.811   9.342  1.00  0.810          C  
ATOM   6302  CD2 TYR B 399      -7.190  28.516  11.444  1.00  0.810          C  
ATOM   6303  CE1 TYR B 399      -7.288  29.693   8.957  1.00  0.810          C  
ATOM   6304  CE2 TYR B 399      -6.203  29.400  11.060  1.00  0.810          C  
ATOM   6305  CZ  TYR B 399      -6.255  29.987   9.824  1.00  0.810          C  
ATOM   6306  OH  TYR B 399      -5.280  30.874   9.444  1.00  0.810          O  
ATOM   6307  H   TYR B 399      -8.720  25.750   8.959  1.00  0.700          H  
ATOM   6308  HA  TYR B 399      -7.868  25.844  11.715  1.00  0.700          H  
ATOM   6309 1HB  TYR B 399     -10.093  27.307  10.244  1.00  0.970          H  
ATOM   6310 2HB  TYR B 399      -9.692  27.600  11.921  1.00  0.970          H  
ATOM   6311  HD1 TYR B 399      -9.079  28.583   8.669  1.00  0.970          H  
ATOM   6312  HD2 TYR B 399      -7.154  28.048  12.427  1.00  0.970          H  
ATOM   6313  HE1 TYR B 399      -7.329  30.161   7.973  1.00  0.970          H  
ATOM   6314  HE2 TYR B 399      -5.384  29.636  11.731  1.00  0.970          H  
ATOM   6315  HH  TYR B 399      -4.659  30.994  10.166  1.00  0.970          H  
ATOM   6316  N   GLY B 400     -10.591  24.200  11.164  1.00  0.530          N  
ATOM   6317  CA  GLY B 400     -11.598  23.331  11.741  1.00  0.530          C  
ATOM   6318  C   GLY B 400     -11.028  21.943  12.039  1.00  0.600          C  
ATOM   6319  O   GLY B 400     -11.748  21.038  12.463  1.00  0.810          O  
ATOM   6320  H   GLY B 400     -10.465  24.156  10.153  1.00  0.640          H  
ATOM   6321 1HA  GLY B 400     -12.004  23.784  12.646  1.00  0.640          H  
ATOM   6322 2HA  GLY B 400     -12.408  23.229  11.028  1.00  0.640          H  
ATOM   6323  N   VAL B 401      -9.733  21.761  11.782  1.00  0.700          N  
ATOM   6324  CA  VAL B 401      -9.073  20.484  11.979  1.00  0.750          C  
ATOM   6325  C   VAL B 401      -8.123  20.629  13.152  1.00  0.840          C  
ATOM   6326  O   VAL B 401      -8.187  19.875  14.125  1.00  1.200          O  
ATOM   6327  CB  VAL B 401      -8.264  20.078  10.716  1.00  1.030          C  
ATOM   6328  CG1 VAL B 401      -7.540  18.751  10.957  1.00  1.030          C  
ATOM   6329  CG2 VAL B 401      -9.188  19.998   9.511  1.00  1.030          C  
ATOM   6330  H   VAL B 401      -9.169  22.541  11.453  1.00  0.840          H  
ATOM   6331  HA  VAL B 401      -9.815  19.719  12.209  1.00  0.900          H  
ATOM   6332  HB  VAL B 401      -7.501  20.830  10.526  1.00  1.240          H  
ATOM   6333 1HG1 VAL B 401      -6.965  18.479  10.086  1.00  1.240          H  
ATOM   6334 2HG1 VAL B 401      -6.867  18.841  11.808  1.00  1.240          H  
ATOM   6335 3HG1 VAL B 401      -8.275  17.972  11.158  1.00  1.240          H  
ATOM   6336 1HG2 VAL B 401      -8.619  19.735   8.627  1.00  1.240          H  
ATOM   6337 2HG2 VAL B 401      -9.935  19.245   9.702  1.00  1.240          H  
ATOM   6338 3HG2 VAL B 401      -9.673  20.962   9.348  1.00  1.240          H  
ATOM   6339  N   SER B 402      -7.217  21.591  13.020  1.00  1.050          N  
ATOM   6340  CA  SER B 402      -6.208  21.882  14.013  1.00  1.170          C  
ATOM   6341  C   SER B 402      -6.465  23.252  14.610  1.00  0.670          C  
ATOM   6342  O   SER B 402      -7.509  23.855  14.385  1.00  1.100          O  
ATOM   6343  CB  SER B 402      -4.823  21.792  13.446  1.00  1.590          C  
ATOM   6344  OG  SER B 402      -4.541  22.828  12.563  1.00  1.590          O  
ATOM   6345  H   SER B 402      -7.235  22.172  12.181  1.00  1.260          H  
ATOM   6346  HA  SER B 402      -6.285  21.147  14.814  1.00  1.400          H  
ATOM   6347 1HB  SER B 402      -4.103  21.803  14.256  1.00  1.910          H  
ATOM   6348 2HB  SER B 402      -4.702  20.837  12.932  1.00  1.910          H  
ATOM   6349  HG  SER B 402      -3.590  22.688  12.343  1.00  1.910          H  
ATOM   6350  N   ILE B 403      -5.547  23.717  15.439  1.00  0.670          N  
ATOM   6351  CA  ILE B 403      -5.726  24.982  16.134  1.00  0.860          C  
ATOM   6352  C   ILE B 403      -4.775  26.056  15.610  1.00  0.950          C  
ATOM   6353  O   ILE B 403      -3.583  25.816  15.427  1.00  1.080          O  
ATOM   6354  CB  ILE B 403      -5.525  24.745  17.636  1.00  1.130          C  
ATOM   6355  CG1 ILE B 403      -6.431  23.567  18.088  1.00  1.130          C  
ATOM   6356  CG2 ILE B 403      -5.792  26.027  18.459  1.00  1.130          C  
ATOM   6357  CD1 ILE B 403      -7.933  23.744  17.892  1.00  1.130          C  
ATOM   6358  H   ILE B 403      -4.706  23.180  15.574  1.00  0.800          H  
ATOM   6359  HA  ILE B 403      -6.732  25.338  15.958  1.00  1.030          H  
ATOM   6360  HB  ILE B 403      -4.537  24.433  17.798  1.00  1.350          H  
ATOM   6361 1HG1 ILE B 403      -6.137  22.684  17.532  1.00  1.350          H  
ATOM   6362 2HG1 ILE B 403      -6.222  23.383  19.122  1.00  1.350          H  
ATOM   6363 1HG2 ILE B 403      -5.634  25.823  19.514  1.00  1.350          H  
ATOM   6364 2HG2 ILE B 403      -5.113  26.823  18.147  1.00  1.350          H  
ATOM   6365 3HG2 ILE B 403      -6.802  26.349  18.306  1.00  1.350          H  
ATOM   6366 1HD1 ILE B 403      -8.440  22.855  18.217  1.00  1.350          H  
ATOM   6367 2HD1 ILE B 403      -8.280  24.586  18.471  1.00  1.350          H  
ATOM   6368 3HD1 ILE B 403      -8.174  23.894  16.855  1.00  1.350          H  
ATOM   6369  N   ALA B 404      -5.288  27.240  15.326  1.00  1.540          N  
ATOM   6370  CA  ALA B 404      -4.425  28.306  14.834  1.00  1.990          C  
ATOM   6371  C   ALA B 404      -3.275  28.608  15.781  1.00  1.910          C  
ATOM   6372  O   ALA B 404      -3.458  28.792  16.989  1.00  2.510          O  
ATOM   6373  CB  ALA B 404      -5.204  29.599  14.663  1.00  2.610          C  
ATOM   6374  H   ALA B 404      -6.286  27.376  15.438  1.00  1.850          H  
ATOM   6375  HA  ALA B 404      -4.015  27.987  13.875  1.00  2.390          H  
ATOM   6376 1HB  ALA B 404      -4.540  30.370  14.269  1.00  3.130          H  
ATOM   6377 2HB  ALA B 404      -6.020  29.442  13.986  1.00  3.130          H  
ATOM   6378 3HB  ALA B 404      -5.590  29.923  15.627  1.00  3.130          H  
ATOM   6379  N   ASP B 405      -2.083  28.767  15.232  1.00  1.840          N  
ATOM   6380  CA  ASP B 405      -0.982  29.131  16.090  1.00  2.000          C  
ATOM   6381  C   ASP B 405      -0.982  30.616  16.267  1.00  1.940          C  
ATOM   6382  O   ASP B 405      -0.487  31.359  15.410  1.00  2.230          O  
ATOM   6383  CB  ASP B 405       0.378  28.746  15.565  1.00  2.740          C  
ATOM   6384  CG  ASP B 405       1.463  29.129  16.566  1.00  2.740          C  
ATOM   6385  OD1 ASP B 405       1.039  29.633  17.633  1.00  2.740          O  
ATOM   6386  OD2 ASP B 405       2.671  29.005  16.287  1.00  2.740          O  
ATOM   6387  H   ASP B 405      -1.942  28.611  14.242  1.00  2.210          H  
ATOM   6388  HA  ASP B 405      -1.122  28.655  17.062  1.00  2.400          H  
ATOM   6389 1HB  ASP B 405       0.412  27.690  15.441  1.00  3.280          H  
ATOM   6390 2HB  ASP B 405       0.557  29.222  14.613  1.00  3.280          H  
ATOM   6391  N   MET B 406      -1.461  31.037  17.414  1.00  2.400          N  
ATOM   6392  CA  MET B 406      -1.634  32.440  17.721  1.00  2.910          C  
ATOM   6393  C   MET B 406      -0.317  33.221  17.874  1.00  2.610          C  
ATOM   6394  O   MET B 406      -0.341  34.447  18.050  1.00  3.030          O  
ATOM   6395  CB  MET B 406      -2.536  32.578  18.937  1.00  3.870          C  
ATOM   6396  CG  MET B 406      -3.947  32.084  18.648  1.00  3.870          C  
ATOM   6397  SD  MET B 406      -5.043  32.182  20.026  1.00  3.870          S  
ATOM   6398  CE  MET B 406      -6.317  31.078  19.413  1.00  3.870          C  
ATOM   6399  H   MET B 406      -1.849  30.305  18.005  1.00  2.880          H  
ATOM   6400  HA  MET B 406      -2.153  32.869  16.876  1.00  3.490          H  
ATOM   6401 1HB  MET B 406      -2.134  32.003  19.761  1.00  4.640          H  
ATOM   6402 2HB  MET B 406      -2.580  33.622  19.247  1.00  4.640          H  
ATOM   6403 1HG  MET B 406      -4.372  32.664  17.840  1.00  4.640          H  
ATOM   6404 2HG  MET B 406      -3.907  31.048  18.318  1.00  4.640          H  
ATOM   6405 1HE  MET B 406      -7.118  30.991  20.149  1.00  4.640          H  
ATOM   6406 2HE  MET B 406      -6.720  31.471  18.480  1.00  4.640          H  
ATOM   6407 3HE  MET B 406      -5.887  30.091  19.233  1.00  4.640          H  
ATOM   6408  N   ARG B 407       0.836  32.560  17.683  1.00  2.360          N  
ATOM   6409  CA  ARG B 407       2.097  33.298  17.620  1.00  2.550          C  
ATOM   6410  C   ARG B 407       2.035  34.305  16.473  1.00  2.360          C  
ATOM   6411  O   ARG B 407       2.641  35.374  16.556  1.00  2.500          O  
ATOM   6412  CB  ARG B 407       3.331  32.423  17.399  1.00  3.490          C  
ATOM   6413  CG  ARG B 407       3.770  31.598  18.580  1.00  3.490          C  
ATOM   6414  CD  ARG B 407       5.019  30.807  18.319  1.00  3.490          C  
ATOM   6415  NE  ARG B 407       5.356  30.006  19.492  1.00  3.490          N  
ATOM   6416  CZ  ARG B 407       4.826  28.795  19.781  1.00  3.490          C  
ATOM   6417  NH1 ARG B 407       3.951  28.223  18.972  1.00  3.490          N  
ATOM   6418  NH2 ARG B 407       5.176  28.176  20.897  1.00  3.490          N  
ATOM   6419  H   ARG B 407       0.824  31.531  17.587  1.00  2.830          H  
ATOM   6420  HA  ARG B 407       2.231  33.837  18.563  1.00  3.060          H  
ATOM   6421 1HB  ARG B 407       3.131  31.729  16.581  1.00  4.190          H  
ATOM   6422 2HB  ARG B 407       4.169  33.048  17.100  1.00  4.190          H  
ATOM   6423 1HG  ARG B 407       3.932  32.243  19.447  1.00  4.190          H  
ATOM   6424 2HG  ARG B 407       2.990  30.894  18.801  1.00  4.190          H  
ATOM   6425 1HD  ARG B 407       4.871  30.147  17.464  1.00  4.190          H  
ATOM   6426 2HD  ARG B 407       5.847  31.485  18.116  1.00  4.190          H  
ATOM   6427  HE  ARG B 407       6.021  30.394  20.159  1.00  4.190          H  
ATOM   6428 1HH1 ARG B 407       3.660  28.674  18.081  1.00  4.190          H  
ATOM   6429 2HH1 ARG B 407       3.567  27.326  19.212  1.00  4.190          H  
ATOM   6430 1HH2 ARG B 407       5.894  28.566  21.533  1.00  4.190          H  
ATOM   6431 2HH2 ARG B 407       4.758  27.268  21.160  1.00  4.190          H  
ATOM   6432  N   ILE B 408       1.283  33.999  15.398  1.00  2.700          N  
ATOM   6433  CA  ILE B 408       1.212  34.921  14.263  1.00  3.460          C  
ATOM   6434  C   ILE B 408       0.496  36.236  14.630  1.00  3.690          C  
ATOM   6435  O   ILE B 408       0.528  37.187  13.851  1.00  4.420          O  
ATOM   6436  CB  ILE B 408       0.547  34.293  13.014  1.00  4.540          C  
ATOM   6437  CG1 ILE B 408      -0.949  33.974  13.277  1.00  4.540          C  
ATOM   6438  CG2 ILE B 408       1.342  33.011  12.634  1.00  4.540          C  
ATOM   6439  CD1 ILE B 408      -1.735  33.588  12.048  1.00  4.540          C  
ATOM   6440  H   ILE B 408       0.771  33.107  15.365  1.00  3.240          H  
ATOM   6441  HA  ILE B 408       2.232  35.174  13.977  1.00  4.150          H  
ATOM   6442  HB  ILE B 408       0.593  34.999  12.192  1.00  5.450          H  
ATOM   6443 1HG1 ILE B 408      -1.021  33.174  13.985  1.00  5.450          H  
ATOM   6444 2HG1 ILE B 408      -1.424  34.845  13.697  1.00  5.450          H  
ATOM   6445 1HG2 ILE B 408       0.934  32.554  11.739  1.00  5.450          H  
ATOM   6446 2HG2 ILE B 408       2.375  33.275  12.456  1.00  5.450          H  
ATOM   6447 3HG2 ILE B 408       1.295  32.292  13.456  1.00  5.450          H  
ATOM   6448 1HD1 ILE B 408      -2.764  33.393  12.327  1.00  5.450          H  
ATOM   6449 2HD1 ILE B 408      -1.703  34.402  11.342  1.00  5.450          H  
ATOM   6450 3HD1 ILE B 408      -1.323  32.698  11.593  1.00  5.450          H  
ATOM   6451  N   TYR B 409      -0.172  36.274  15.799  1.00  3.420          N  
ATOM   6452  CA  TYR B 409      -0.872  37.449  16.289  1.00  3.870          C  
ATOM   6453  C   TYR B 409      -0.054  38.042  17.448  1.00  3.390          C  
ATOM   6454  O   TYR B 409      -0.545  38.869  18.231  1.00  3.750          O  
ATOM   6455  CB  TYR B 409      -2.276  37.075  16.809  1.00  5.240          C  
ATOM   6456  CG  TYR B 409      -3.128  36.330  15.809  1.00  5.240          C  
ATOM   6457  CD1 TYR B 409      -3.585  35.081  16.122  1.00  5.240          C  
ATOM   6458  CD2 TYR B 409      -3.396  36.851  14.597  1.00  5.240          C  
ATOM   6459  CE1 TYR B 409      -4.311  34.347  15.214  1.00  5.240          C  
ATOM   6460  CE2 TYR B 409      -4.125  36.133  13.675  1.00  5.240          C  
ATOM   6461  CZ  TYR B 409      -4.572  34.893  13.974  1.00  5.240          C  
ATOM   6462  OH  TYR B 409      -5.281  34.190  13.037  1.00  5.240          O  
ATOM   6463  H   TYR B 409      -0.164  35.458  16.404  1.00  4.100          H  
ATOM   6464  HA  TYR B 409      -0.937  38.192  15.495  1.00  4.640          H  
ATOM   6465 1HB  TYR B 409      -2.171  36.452  17.699  1.00  6.290          H  
ATOM   6466 2HB  TYR B 409      -2.809  37.980  17.104  1.00  6.290          H  
ATOM   6467  HD1 TYR B 409      -3.364  34.677  17.094  1.00  6.290          H  
ATOM   6468  HD2 TYR B 409      -3.031  37.835  14.358  1.00  6.290          H  
ATOM   6469  HE1 TYR B 409      -4.666  33.349  15.468  1.00  6.290          H  
ATOM   6470  HE2 TYR B 409      -4.339  36.554  12.696  1.00  6.290          H  
ATOM   6471  HH  TYR B 409      -5.469  34.764  12.287  1.00  6.290          H  
ATOM   6472  N   GLY B 410       1.166  37.530  17.642  1.00  2.940          N  
ATOM   6473  CA  GLY B 410       2.036  37.979  18.715  1.00  2.720          C  
ATOM   6474  C   GLY B 410       1.530  37.515  20.073  1.00  2.300          C  
ATOM   6475  O   GLY B 410       1.760  38.188  21.076  1.00  2.490          O  
ATOM   6476  H   GLY B 410       1.540  36.827  17.004  1.00  3.530          H  
ATOM   6477 1HA  GLY B 410       3.036  37.580  18.548  1.00  3.260          H  
ATOM   6478 2HA  GLY B 410       2.111  39.064  18.698  1.00  3.260          H  
ATOM   6479  N   ASP B 411       0.754  36.418  20.103  1.00  2.420          N  
ATOM   6480  CA  ASP B 411       0.137  35.879  21.306  1.00  2.850          C  
ATOM   6481  C   ASP B 411      -0.904  36.819  21.911  1.00  3.200          C  
ATOM   6482  O   ASP B 411      -1.419  36.537  23.001  1.00  3.740          O  
ATOM   6483  CB  ASP B 411       1.204  35.510  22.349  1.00  3.820          C  
ATOM   6484  CG  ASP B 411       2.071  34.335  21.898  1.00  3.820          C  
ATOM   6485  OD1 ASP B 411       1.498  33.362  21.437  1.00  3.820          O  
ATOM   6486  OD2 ASP B 411       3.274  34.404  22.004  1.00  3.820          O  
ATOM   6487  H   ASP B 411       0.583  35.864  19.265  1.00  2.900          H  
ATOM   6488  HA  ASP B 411      -0.386  34.962  21.031  1.00  3.420          H  
ATOM   6489 1HB  ASP B 411       1.841  36.361  22.574  1.00  4.580          H  
ATOM   6490 2HB  ASP B 411       0.711  35.232  23.274  1.00  4.580          H  
ATOM   6491  N   SER B 412      -1.274  37.900  21.186  1.00  3.370          N  
ATOM   6492  CA  SER B 412      -2.286  38.820  21.684  1.00  4.030          C  
ATOM   6493  C   SER B 412      -3.682  38.309  21.397  1.00  3.910          C  
ATOM   6494  O   SER B 412      -4.620  38.584  22.145  1.00  4.440          O  
ATOM   6495  CB  SER B 412      -2.149  40.160  20.998  1.00  5.380          C  
ATOM   6496  OG  SER B 412      -2.514  40.058  19.621  1.00  5.380          O  
ATOM   6497  H   SER B 412      -0.822  38.113  20.294  1.00  4.040          H  
ATOM   6498  HA  SER B 412      -2.157  38.939  22.755  1.00  4.840          H  
ATOM   6499 1HB  SER B 412      -2.782  40.885  21.500  1.00  6.450          H  
ATOM   6500 2HB  SER B 412      -1.122  40.515  21.084  1.00  6.450          H  
ATOM   6501  HG  SER B 412      -1.696  39.767  19.147  1.00  6.450          H  
ATOM   6502  N   GLY B 413      -3.804  37.555  20.303  1.00  3.620          N  
ATOM   6503  CA  GLY B 413      -5.053  36.966  19.841  1.00  3.980          C  
ATOM   6504  C   GLY B 413      -6.003  37.981  19.203  1.00  3.440          C  
ATOM   6505  O   GLY B 413      -7.164  37.661  18.941  1.00  4.080          O  
ATOM   6506  H   GLY B 413      -2.975  37.400  19.750  1.00  4.340          H  
ATOM   6507 1HA  GLY B 413      -4.820  36.190  19.113  1.00  4.780          H  
ATOM   6508 2HA  GLY B 413      -5.543  36.465  20.663  1.00  4.780          H  
ATOM   6509  N   ARG B 414      -5.510  39.181  18.883  1.00  2.690          N  
ATOM   6510  CA  ARG B 414      -6.345  40.263  18.340  1.00  2.790          C  
ATOM   6511  C   ARG B 414      -7.029  39.976  17.005  1.00  2.650          C  
ATOM   6512  O   ARG B 414      -7.906  40.727  16.579  1.00  3.210          O  
ATOM   6513  CB  ARG B 414      -5.562  41.558  18.248  1.00  3.870          C  
ATOM   6514  CG  ARG B 414      -5.254  42.186  19.608  1.00  3.870          C  
ATOM   6515  CD  ARG B 414      -4.456  43.432  19.498  1.00  3.870          C  
ATOM   6516  NE  ARG B 414      -3.092  43.188  19.049  1.00  3.870          N  
ATOM   6517  CZ  ARG B 414      -2.212  44.162  18.695  1.00  3.870          C  
ATOM   6518  NH1 ARG B 414      -2.573  45.432  18.738  1.00  3.870          N  
ATOM   6519  NH2 ARG B 414      -0.987  43.846  18.305  1.00  3.870          N  
ATOM   6520  H   ARG B 414      -4.531  39.377  19.092  1.00  3.230          H  
ATOM   6521  HA  ARG B 414      -7.122  40.442  19.075  1.00  3.350          H  
ATOM   6522 1HB  ARG B 414      -4.614  41.371  17.742  1.00  4.640          H  
ATOM   6523 2HB  ARG B 414      -6.116  42.282  17.653  1.00  4.640          H  
ATOM   6524 1HG  ARG B 414      -6.194  42.432  20.099  1.00  4.640          H  
ATOM   6525 2HG  ARG B 414      -4.716  41.474  20.220  1.00  4.640          H  
ATOM   6526 1HD  ARG B 414      -4.942  44.096  18.783  1.00  4.640          H  
ATOM   6527 2HD  ARG B 414      -4.415  43.913  20.475  1.00  4.640          H  
ATOM   6528  HE  ARG B 414      -2.779  42.213  19.020  1.00  4.640          H  
ATOM   6529 1HH1 ARG B 414      -3.502  45.687  19.035  1.00  4.640          H  
ATOM   6530 2HH1 ARG B 414      -1.917  46.154  18.476  1.00  4.640          H  
ATOM   6531 1HH2 ARG B 414      -0.703  42.877  18.267  1.00  4.640          H  
ATOM   6532 2HH2 ARG B 414      -0.336  44.570  18.042  1.00  4.640          H  
ATOM   6533  N   ASN B 415      -6.569  38.955  16.309  1.00  2.390          N  
ATOM   6534  CA  ASN B 415      -7.156  38.534  15.051  1.00  2.630          C  
ATOM   6535  C   ASN B 415      -7.442  37.034  15.078  1.00  1.810          C  
ATOM   6536  O   ASN B 415      -7.391  36.366  14.047  1.00  1.990          O  
ATOM   6537  CB  ASN B 415      -6.283  38.931  13.873  1.00  3.590          C  
ATOM   6538  CG  ASN B 415      -6.282  40.392  13.587  1.00  3.590          C  
ATOM   6539  OD1 ASN B 415      -7.187  40.898  12.916  1.00  3.590          O  
ATOM   6540  ND2 ASN B 415      -5.293  41.098  14.078  1.00  3.590          N  
ATOM   6541  H   ASN B 415      -5.822  38.417  16.721  1.00  2.870          H  
ATOM   6542  HA  ASN B 415      -8.118  39.037  14.938  1.00  3.160          H  
ATOM   6543 1HB  ASN B 415      -5.282  38.671  14.091  1.00  4.300          H  
ATOM   6544 2HB  ASN B 415      -6.580  38.386  12.978  1.00  4.300          H  
ATOM   6545 1HD2 ASN B 415      -5.257  42.086  13.914  1.00  4.300          H  
ATOM   6546 2HD2 ASN B 415      -4.584  40.664  14.628  1.00  4.300          H  
ATOM   6547  N   SER B 416      -7.717  36.491  16.263  1.00  1.540          N  
ATOM   6548  CA  SER B 416      -7.999  35.066  16.398  1.00  1.130          C  
ATOM   6549  C   SER B 416      -9.263  34.589  15.627  1.00  0.880          C  
ATOM   6550  O   SER B 416     -10.337  35.213  15.712  1.00  1.040          O  
ATOM   6551  CB  SER B 416      -8.154  34.729  17.869  1.00  1.750          C  
ATOM   6552  OG  SER B 416      -8.520  33.391  18.046  1.00  1.750          O  
ATOM   6553  H   SER B 416      -7.712  37.070  17.110  1.00  1.850          H  
ATOM   6554  HA  SER B 416      -7.115  34.555  16.041  1.00  1.360          H  
ATOM   6555 1HB  SER B 416      -7.214  34.923  18.387  1.00  2.100          H  
ATOM   6556 2HB  SER B 416      -8.911  35.382  18.311  1.00  2.100          H  
ATOM   6557  HG  SER B 416      -8.622  33.266  18.998  1.00  2.100          H  
ATOM   6558  N   PRO B 417      -9.198  33.444  14.898  1.00  0.920          N  
ATOM   6559  CA  PRO B 417     -10.289  32.811  14.169  1.00  0.930          C  
ATOM   6560  C   PRO B 417     -11.145  31.979  15.099  1.00  0.920          C  
ATOM   6561  O   PRO B 417     -11.218  30.771  14.921  1.00  1.260          O  
ATOM   6562  CB  PRO B 417      -9.545  31.887  13.204  1.00  1.400          C  
ATOM   6563  CG  PRO B 417      -8.328  31.474  13.963  1.00  1.400          C  
ATOM   6564  CD  PRO B 417      -7.927  32.703  14.777  1.00  1.400          C  
ATOM   6565  HA  PRO B 417     -10.881  33.575  13.640  1.00  1.120          H  
ATOM   6566 1HB  PRO B 417     -10.170  31.022  12.948  1.00  1.670          H  
ATOM   6567 2HB  PRO B 417      -9.319  32.395  12.289  1.00  1.670          H  
ATOM   6568 1HG  PRO B 417      -8.567  30.604  14.583  1.00  1.670          H  
ATOM   6569 2HG  PRO B 417      -7.549  31.159  13.258  1.00  1.670          H  
ATOM   6570 1HD  PRO B 417      -7.553  32.383  15.765  1.00  1.670          H  
ATOM   6571 2HD  PRO B 417      -7.205  33.291  14.217  1.00  1.670          H  
ATOM   6572  N   GLU B 418     -11.748  32.596  16.096  1.00  0.850          N  
ATOM   6573  CA  GLU B 418     -12.496  31.823  17.098  1.00  0.890          C  
ATOM   6574  C   GLU B 418     -13.742  31.152  16.502  1.00  0.720          C  
ATOM   6575  O   GLU B 418     -13.759  29.944  16.239  1.00  0.670          O  
ATOM   6576  CB  GLU B 418     -12.900  32.693  18.293  1.00  1.230          C  
ATOM   6577  CG  GLU B 418     -13.473  31.886  19.446  1.00  1.230          C  
ATOM   6578  CD  GLU B 418     -12.409  31.067  20.085  1.00  1.230          C  
ATOM   6579  OE1 GLU B 418     -11.351  31.607  20.300  1.00  1.230          O  
ATOM   6580  OE2 GLU B 418     -12.616  29.901  20.278  1.00  1.230          O  
ATOM   6581  H   GLU B 418     -11.621  33.611  16.157  1.00  1.020          H  
ATOM   6582  HA  GLU B 418     -11.839  31.032  17.468  1.00  1.070          H  
ATOM   6583 1HB  GLU B 418     -12.029  33.246  18.652  1.00  1.480          H  
ATOM   6584 2HB  GLU B 418     -13.635  33.415  18.000  1.00  1.480          H  
ATOM   6585 1HG  GLU B 418     -13.909  32.556  20.169  1.00  1.480          H  
ATOM   6586 2HG  GLU B 418     -14.250  31.225  19.087  1.00  1.480          H  
ATOM   6587  N   VAL B 419     -14.802  31.940  16.300  1.00  0.680          N  
ATOM   6588  CA  VAL B 419     -16.039  31.392  15.760  1.00  0.600          C  
ATOM   6589  C   VAL B 419     -15.807  30.860  14.345  1.00  0.540          C  
ATOM   6590  O   VAL B 419     -16.481  29.930  13.919  1.00  0.490          O  
ATOM   6591  CB  VAL B 419     -17.187  32.426  15.824  1.00  0.870          C  
ATOM   6592  CG1 VAL B 419     -16.969  33.492  14.868  1.00  0.870          C  
ATOM   6593  CG2 VAL B 419     -18.506  31.743  15.555  1.00  0.870          C  
ATOM   6594  H   VAL B 419     -14.730  32.917  16.537  1.00  0.820          H  
ATOM   6595  HA  VAL B 419     -16.336  30.558  16.391  1.00  0.720          H  
ATOM   6596  HB  VAL B 419     -17.198  32.872  16.816  1.00  1.050          H  
ATOM   6597 1HG1 VAL B 419     -17.763  34.235  14.938  1.00  1.050          H  
ATOM   6598 2HG1 VAL B 419     -16.040  33.926  15.076  1.00  1.050          H  
ATOM   6599 3HG1 VAL B 419     -16.953  33.110  13.903  1.00  1.050          H  
ATOM   6600 1HG2 VAL B 419     -19.316  32.448  15.611  1.00  1.050          H  
ATOM   6601 2HG2 VAL B 419     -18.510  31.291  14.562  1.00  1.050          H  
ATOM   6602 3HG2 VAL B 419     -18.648  30.985  16.304  1.00  1.050          H  
ATOM   6603  N   TYR B 420     -14.878  31.469  13.606  1.00  0.590          N  
ATOM   6604  CA  TYR B 420     -14.548  31.006  12.271  1.00  0.570          C  
ATOM   6605  C   TYR B 420     -14.053  29.574  12.290  1.00  0.540          C  
ATOM   6606  O   TYR B 420     -14.569  28.722  11.559  1.00  0.520          O  
ATOM   6607  CB  TYR B 420     -13.547  31.962  11.640  1.00  0.810          C  
ATOM   6608  CG  TYR B 420     -13.045  31.541  10.311  1.00  0.810          C  
ATOM   6609  CD1 TYR B 420     -13.909  31.511   9.256  1.00  0.810          C  
ATOM   6610  CD2 TYR B 420     -11.707  31.253  10.121  1.00  0.810          C  
ATOM   6611  CE1 TYR B 420     -13.457  31.183   8.017  1.00  0.810          C  
ATOM   6612  CE2 TYR B 420     -11.249  30.932   8.878  1.00  0.810          C  
ATOM   6613  CZ  TYR B 420     -12.119  30.896   7.823  1.00  0.810          C  
ATOM   6614  OH  TYR B 420     -11.669  30.586   6.560  1.00  0.810          O  
ATOM   6615  H   TYR B 420     -14.399  32.275  13.978  1.00  0.710          H  
ATOM   6616  HA  TYR B 420     -15.445  30.999  11.664  1.00  0.680          H  
ATOM   6617 1HB  TYR B 420     -14.008  32.942  11.530  1.00  0.970          H  
ATOM   6618 2HB  TYR B 420     -12.692  32.079  12.301  1.00  0.970          H  
ATOM   6619  HD1 TYR B 420     -14.963  31.752   9.398  1.00  0.970          H  
ATOM   6620  HD2 TYR B 420     -11.022  31.290  10.939  1.00  0.970          H  
ATOM   6621  HE1 TYR B 420     -14.153  31.169   7.182  1.00  0.970          H  
ATOM   6622  HE2 TYR B 420     -10.200  30.718   8.727  1.00  0.970          H  
ATOM   6623  HH  TYR B 420     -10.725  30.410   6.586  1.00  0.970          H  
ATOM   6624  N   ALA B 421     -13.063  29.279  13.121  1.00  0.580          N  
ATOM   6625  CA  ALA B 421     -12.578  27.922  13.206  1.00  0.610          C  
ATOM   6626  C   ALA B 421     -13.660  26.962  13.662  1.00  0.580          C  
ATOM   6627  O   ALA B 421     -13.717  25.814  13.207  1.00  0.610          O  
ATOM   6628  CB  ALA B 421     -11.458  27.861  14.160  1.00  0.840          C  
ATOM   6629  H   ALA B 421     -12.608  29.982  13.709  1.00  0.700          H  
ATOM   6630  HA  ALA B 421     -12.238  27.618  12.217  1.00  0.730          H  
ATOM   6631 1HB  ALA B 421     -11.117  26.854  14.182  1.00  1.010          H  
ATOM   6632 2HB  ALA B 421     -10.661  28.524  13.838  1.00  1.010          H  
ATOM   6633 3HB  ALA B 421     -11.800  28.167  15.150  1.00  1.010          H  
ATOM   6634  N   MET B 422     -14.510  27.433  14.579  1.00  0.540          N  
ATOM   6635  CA  MET B 422     -15.602  26.644  15.113  1.00  0.550          C  
ATOM   6636  C   MET B 422     -16.532  26.206  13.999  1.00  0.530          C  
ATOM   6637  O   MET B 422     -16.895  25.026  13.928  1.00  0.550          O  
ATOM   6638  CB  MET B 422     -16.396  27.455  16.106  1.00  0.770          C  
ATOM   6639  CG  MET B 422     -17.535  26.744  16.750  1.00  0.770          C  
ATOM   6640  SD  MET B 422     -18.648  27.888  17.471  1.00  0.770          S  
ATOM   6641  CE  MET B 422     -19.545  28.407  16.011  1.00  0.770          C  
ATOM   6642  H   MET B 422     -14.366  28.383  14.940  1.00  0.650          H  
ATOM   6643  HA  MET B 422     -15.194  25.755  15.591  1.00  0.660          H  
ATOM   6644 1HB  MET B 422     -15.724  27.804  16.895  1.00  0.920          H  
ATOM   6645 2HB  MET B 422     -16.772  28.311  15.624  1.00  0.920          H  
ATOM   6646 1HG  MET B 422     -18.079  26.125  16.040  1.00  0.920          H  
ATOM   6647 2HG  MET B 422     -17.147  26.104  17.541  1.00  0.920          H  
ATOM   6648 1HE  MET B 422     -20.295  29.127  16.306  1.00  0.920          H  
ATOM   6649 2HE  MET B 422     -18.875  28.857  15.290  1.00  0.920          H  
ATOM   6650 3HE  MET B 422     -20.025  27.547  15.548  1.00  0.920          H  
ATOM   6651  N   THR B 423     -16.942  27.146  13.129  1.00  0.500          N  
ATOM   6652  CA  THR B 423     -17.835  26.754  12.057  1.00  0.500          C  
ATOM   6653  C   THR B 423     -17.143  25.823  11.095  1.00  0.530          C  
ATOM   6654  O   THR B 423     -17.749  24.870  10.602  1.00  0.590          O  
ATOM   6655  CB  THR B 423     -18.411  27.940  11.260  1.00  0.700          C  
ATOM   6656  OG1 THR B 423     -17.368  28.737  10.691  1.00  0.700          O  
ATOM   6657  CG2 THR B 423     -19.248  28.795  12.138  1.00  0.700          C  
ATOM   6658  H   THR B 423     -16.656  28.126  13.248  1.00  0.600          H  
ATOM   6659  HA  THR B 423     -18.665  26.216  12.495  1.00  0.600          H  
ATOM   6660  HB  THR B 423     -19.004  27.540  10.458  1.00  0.840          H  
ATOM   6661  HG1 THR B 423     -16.837  28.205  10.097  1.00  0.840          H  
ATOM   6662 1HG2 THR B 423     -19.659  29.572  11.538  1.00  0.840          H  
ATOM   6663 2HG2 THR B 423     -20.035  28.233  12.569  1.00  0.840          H  
ATOM   6664 3HG2 THR B 423     -18.647  29.212  12.929  1.00  0.840          H  
ATOM   6665  N   LYS B 424     -15.854  26.021  10.867  1.00  0.520          N  
ATOM   6666  CA  LYS B 424     -15.174  25.132   9.947  1.00  0.550          C  
ATOM   6667  C   LYS B 424     -15.181  23.701  10.519  1.00  0.540          C  
ATOM   6668  O   LYS B 424     -15.390  22.731   9.775  1.00  0.550          O  
ATOM   6669  CB  LYS B 424     -13.777  25.677   9.667  1.00  0.760          C  
ATOM   6670  CG  LYS B 424     -13.770  27.036   8.866  1.00  0.760          C  
ATOM   6671  CD  LYS B 424     -14.247  26.838   7.439  1.00  0.760          C  
ATOM   6672  CE  LYS B 424     -13.944  28.019   6.538  1.00  0.760          C  
ATOM   6673  NZ  LYS B 424     -14.258  27.741   5.089  1.00  0.760          N  
ATOM   6674  H   LYS B 424     -15.377  26.833  11.283  1.00  0.620          H  
ATOM   6675  HA  LYS B 424     -15.729  25.103   9.017  1.00  0.660          H  
ATOM   6676 1HB  LYS B 424     -13.263  25.855  10.610  1.00  0.910          H  
ATOM   6677 2HB  LYS B 424     -13.193  24.942   9.111  1.00  0.910          H  
ATOM   6678 1HG  LYS B 424     -14.461  27.723   9.338  1.00  0.910          H  
ATOM   6679 2HG  LYS B 424     -12.785  27.496   8.888  1.00  0.910          H  
ATOM   6680 1HD  LYS B 424     -13.803  25.979   7.071  1.00  0.910          H  
ATOM   6681 2HD  LYS B 424     -15.324  26.705   7.433  1.00  0.910          H  
ATOM   6682 1HE  LYS B 424     -14.531  28.866   6.862  1.00  0.910          H  
ATOM   6683 2HE  LYS B 424     -12.895  28.257   6.626  1.00  0.910          H  
ATOM   6684 1HZ  LYS B 424     -14.026  28.548   4.533  1.00  0.910          H  
ATOM   6685 2HZ  LYS B 424     -13.685  26.918   4.757  1.00  0.910          H  
ATOM   6686 3HZ  LYS B 424     -15.237  27.540   4.968  1.00  0.910          H  
ATOM   6687  N   ALA B 425     -14.984  23.569  11.842  1.00  0.530          N  
ATOM   6688  CA  ALA B 425     -15.063  22.263  12.495  1.00  0.530          C  
ATOM   6689  C   ALA B 425     -16.473  21.690  12.365  1.00  0.530          C  
ATOM   6690  O   ALA B 425     -16.658  20.490  12.129  1.00  0.530          O  
ATOM   6691  CB  ALA B 425     -14.702  22.372  13.958  1.00  0.740          C  
ATOM   6692  H   ALA B 425     -14.735  24.401  12.393  1.00  0.640          H  
ATOM   6693  HA  ALA B 425     -14.367  21.587  12.004  1.00  0.640          H  
ATOM   6694 1HB  ALA B 425     -14.762  21.389  14.404  1.00  0.890          H  
ATOM   6695 2HB  ALA B 425     -13.694  22.757  14.055  1.00  0.890          H  
ATOM   6696 3HB  ALA B 425     -15.393  23.041  14.462  1.00  0.890          H  
ATOM   6697  N   GLY B 426     -17.477  22.563  12.515  1.00  0.510          N  
ATOM   6698  CA  GLY B 426     -18.871  22.173  12.405  1.00  0.490          C  
ATOM   6699  C   GLY B 426     -19.168  21.602  11.022  1.00  0.470          C  
ATOM   6700  O   GLY B 426     -19.867  20.596  10.918  1.00  0.470          O  
ATOM   6701  H   GLY B 426     -17.250  23.527  12.777  1.00  0.610          H  
ATOM   6702 1HA  GLY B 426     -19.102  21.435  13.170  1.00  0.590          H  
ATOM   6703 2HA  GLY B 426     -19.499  23.038  12.603  1.00  0.590          H  
ATOM   6704  N   ILE B 427     -18.581  22.197   9.975  1.00  0.450          N  
ATOM   6705  CA  ILE B 427     -18.724  21.742   8.592  1.00  0.440          C  
ATOM   6706  C   ILE B 427     -18.175  20.335   8.412  1.00  0.430          C  
ATOM   6707  O   ILE B 427     -18.803  19.505   7.747  1.00  0.410          O  
ATOM   6708  CB  ILE B 427     -18.101  22.724   7.577  1.00  0.620          C  
ATOM   6709  CG1 ILE B 427     -18.945  24.029   7.580  1.00  0.620          C  
ATOM   6710  CG2 ILE B 427     -18.031  22.082   6.161  1.00  0.620          C  
ATOM   6711  CD1 ILE B 427     -18.330  25.210   6.873  1.00  0.620          C  
ATOM   6712  H   ILE B 427     -18.056  23.056  10.174  1.00  0.540          H  
ATOM   6713  HA  ILE B 427     -19.792  21.713   8.367  1.00  0.530          H  
ATOM   6714  HB  ILE B 427     -17.097  22.988   7.905  1.00  0.740          H  
ATOM   6715 1HG1 ILE B 427     -19.908  23.817   7.111  1.00  0.740          H  
ATOM   6716 2HG1 ILE B 427     -19.116  24.318   8.600  1.00  0.740          H  
ATOM   6717 1HG2 ILE B 427     -17.593  22.780   5.451  1.00  0.740          H  
ATOM   6718 2HG2 ILE B 427     -17.421  21.178   6.170  1.00  0.740          H  
ATOM   6719 3HG2 ILE B 427     -19.043  21.830   5.845  1.00  0.740          H  
ATOM   6720 1HD1 ILE B 427     -19.008  26.053   6.945  1.00  0.740          H  
ATOM   6721 2HD1 ILE B 427     -17.390  25.460   7.342  1.00  0.740          H  
ATOM   6722 3HD1 ILE B 427     -18.160  24.982   5.823  1.00  0.740          H  
ATOM   6723  N   ILE B 428     -16.998  20.068   8.977  1.00  0.440          N  
ATOM   6724  CA  ILE B 428     -16.398  18.737   8.881  1.00  0.450          C  
ATOM   6725  C   ILE B 428     -17.302  17.696   9.561  1.00  0.470          C  
ATOM   6726  O   ILE B 428     -17.560  16.623   9.004  1.00  0.470          O  
ATOM   6727  CB  ILE B 428     -15.021  18.733   9.556  1.00  0.630          C  
ATOM   6728  CG1 ILE B 428     -14.072  19.618   8.735  1.00  0.630          C  
ATOM   6729  CG2 ILE B 428     -14.488  17.266   9.644  1.00  0.630          C  
ATOM   6730  CD1 ILE B 428     -12.813  19.970   9.459  1.00  0.630          C  
ATOM   6731  H   ILE B 428     -16.503  20.837   9.446  1.00  0.530          H  
ATOM   6732  HA  ILE B 428     -16.286  18.476   7.834  1.00  0.540          H  
ATOM   6733  HB  ILE B 428     -15.093  19.160  10.555  1.00  0.750          H  
ATOM   6734 1HG1 ILE B 428     -13.809  19.097   7.815  1.00  0.750          H  
ATOM   6735 2HG1 ILE B 428     -14.579  20.545   8.473  1.00  0.750          H  
ATOM   6736 1HG2 ILE B 428     -13.514  17.250  10.114  1.00  0.750          H  
ATOM   6737 2HG2 ILE B 428     -15.163  16.653  10.239  1.00  0.750          H  
ATOM   6738 3HG2 ILE B 428     -14.416  16.848   8.640  1.00  0.750          H  
ATOM   6739 1HD1 ILE B 428     -12.194  20.602   8.822  1.00  0.750          H  
ATOM   6740 2HD1 ILE B 428     -13.066  20.513  10.359  1.00  0.750          H  
ATOM   6741 3HD1 ILE B 428     -12.264  19.089   9.724  1.00  0.750          H  
ATOM   6742  N   HIS B 429     -17.790  17.998  10.761  1.00  0.510          N  
ATOM   6743  CA  HIS B 429     -18.667  17.051  11.445  1.00  0.570          C  
ATOM   6744  C   HIS B 429     -19.998  16.897  10.716  1.00  0.540          C  
ATOM   6745  O   HIS B 429     -20.484  15.778  10.544  1.00  0.590          O  
ATOM   6746  CB  HIS B 429     -18.817  17.453  12.902  1.00  0.770          C  
ATOM   6747  CG  HIS B 429     -17.622  17.035  13.670  1.00  0.770          C  
ATOM   6748  ND1 HIS B 429     -17.575  15.835  14.337  1.00  0.770          N  
ATOM   6749  CD2 HIS B 429     -16.401  17.606  13.832  1.00  0.770          C  
ATOM   6750  CE1 HIS B 429     -16.398  15.694  14.895  1.00  0.770          C  
ATOM   6751  NE2 HIS B 429     -15.662  16.751  14.603  1.00  0.770          N  
ATOM   6752  H   HIS B 429     -17.529  18.887  11.205  1.00  0.610          H  
ATOM   6753  HA  HIS B 429     -18.191  16.072  11.445  1.00  0.680          H  
ATOM   6754 1HB  HIS B 429     -18.924  18.541  12.979  1.00  0.930          H  
ATOM   6755 2HB  HIS B 429     -19.703  16.991  13.336  1.00  0.930          H  
ATOM   6756  HD1 HIS B 429     -18.389  15.401  14.727  1.00  0.930          H  
ATOM   6757  HD2 HIS B 429     -15.952  18.534  13.478  1.00  0.930          H  
ATOM   6758  HE1 HIS B 429     -16.169  14.806  15.480  1.00  0.930          H  
ATOM   6759  N   PHE B 430     -20.534  17.997  10.201  1.00  0.500          N  
ATOM   6760  CA  PHE B 430     -21.752  18.016   9.407  1.00  0.490          C  
ATOM   6761  C   PHE B 430     -21.607  17.056   8.241  1.00  0.470          C  
ATOM   6762  O   PHE B 430     -22.481  16.223   7.994  1.00  0.480          O  
ATOM   6763  CB  PHE B 430     -22.001  19.434   8.918  1.00  0.690          C  
ATOM   6764  CG  PHE B 430     -23.067  19.587   7.970  1.00  0.690          C  
ATOM   6765  CD1 PHE B 430     -24.347  19.586   8.376  1.00  0.690          C  
ATOM   6766  CD2 PHE B 430     -22.778  19.755   6.631  1.00  0.690          C  
ATOM   6767  CE1 PHE B 430     -25.337  19.754   7.497  1.00  0.690          C  
ATOM   6768  CE2 PHE B 430     -23.781  19.913   5.732  1.00  0.690          C  
ATOM   6769  CZ  PHE B 430     -25.065  19.921   6.166  1.00  0.690          C  
ATOM   6770  H   PHE B 430     -20.098  18.897  10.395  1.00  0.600          H  
ATOM   6771  HA  PHE B 430     -22.588  17.690  10.030  1.00  0.590          H  
ATOM   6772 1HB  PHE B 430     -22.212  20.074   9.776  1.00  0.830          H  
ATOM   6773 2HB  PHE B 430     -21.111  19.804   8.467  1.00  0.830          H  
ATOM   6774  HD1 PHE B 430     -24.582  19.445   9.436  1.00  0.830          H  
ATOM   6775  HD2 PHE B 430     -21.734  19.756   6.303  1.00  0.830          H  
ATOM   6776  HE1 PHE B 430     -26.342  19.746   7.874  1.00  0.830          H  
ATOM   6777  HE2 PHE B 430     -23.557  20.035   4.668  1.00  0.830          H  
ATOM   6778  HZ  PHE B 430     -25.862  20.046   5.460  1.00  0.830          H  
ATOM   6779  N   THR B 431     -20.489  17.172   7.528  1.00  0.450          N  
ATOM   6780  CA  THR B 431     -20.192  16.328   6.392  1.00  0.460          C  
ATOM   6781  C   THR B 431     -20.271  14.862   6.790  1.00  0.450          C  
ATOM   6782  O   THR B 431     -20.937  14.070   6.120  1.00  0.450          O  
ATOM   6783  CB  THR B 431     -18.766  16.624   5.896  1.00  0.640          C  
ATOM   6784  OG1 THR B 431     -18.680  17.997   5.486  1.00  0.640          O  
ATOM   6785  CG2 THR B 431     -18.392  15.735   4.771  1.00  0.640          C  
ATOM   6786  H   THR B 431     -19.825  17.906   7.770  1.00  0.540          H  
ATOM   6787  HA  THR B 431     -20.917  16.525   5.604  1.00  0.550          H  
ATOM   6788  HB  THR B 431     -18.072  16.451   6.695  1.00  0.770          H  
ATOM   6789  HG1 THR B 431     -18.729  18.566   6.284  1.00  0.770          H  
ATOM   6790 1HG2 THR B 431     -17.391  15.960   4.480  1.00  0.770          H  
ATOM   6791 2HG2 THR B 431     -18.441  14.689   5.064  1.00  0.770          H  
ATOM   6792 3HG2 THR B 431     -19.051  15.917   3.948  1.00  0.770          H  
ATOM   6793  N   LYS B 432     -19.613  14.500   7.892  1.00  0.450          N  
ATOM   6794  CA  LYS B 432     -19.633  13.126   8.364  1.00  0.460          C  
ATOM   6795  C   LYS B 432     -21.048  12.643   8.750  1.00  0.470          C  
ATOM   6796  O   LYS B 432     -21.430  11.517   8.409  1.00  0.460          O  
ATOM   6797  CB  LYS B 432     -18.692  12.988   9.533  1.00  0.640          C  
ATOM   6798  CG  LYS B 432     -17.232  13.079   9.209  1.00  0.640          C  
ATOM   6799  CD  LYS B 432     -16.354  12.955  10.454  1.00  0.640          C  
ATOM   6800  CE  LYS B 432     -14.880  13.023  10.100  1.00  0.640          C  
ATOM   6801  NZ  LYS B 432     -14.008  12.909  11.317  1.00  0.640          N  
ATOM   6802  H   LYS B 432     -19.048  15.207   8.379  1.00  0.540          H  
ATOM   6803  HA  LYS B 432     -19.273  12.487   7.563  1.00  0.550          H  
ATOM   6804 1HB  LYS B 432     -18.924  13.748  10.268  1.00  0.770          H  
ATOM   6805 2HB  LYS B 432     -18.848  12.040   9.953  1.00  0.770          H  
ATOM   6806 1HG  LYS B 432     -17.010  12.262   8.586  1.00  0.770          H  
ATOM   6807 2HG  LYS B 432     -17.012  14.005   8.675  1.00  0.770          H  
ATOM   6808 1HD  LYS B 432     -16.588  13.767  11.147  1.00  0.770          H  
ATOM   6809 2HD  LYS B 432     -16.553  12.004  10.944  1.00  0.770          H  
ATOM   6810 1HE  LYS B 432     -14.645  12.209   9.412  1.00  0.770          H  
ATOM   6811 2HE  LYS B 432     -14.676  13.972   9.603  1.00  0.770          H  
ATOM   6812 1HZ  LYS B 432     -13.038  12.956  11.043  1.00  0.770          H  
ATOM   6813 2HZ  LYS B 432     -14.215  13.668  11.956  1.00  0.770          H  
ATOM   6814 3HZ  LYS B 432     -14.184  12.027  11.779  1.00  0.770          H  
ATOM   6815  N   TYR B 433     -21.833  13.485   9.436  1.00  0.520          N  
ATOM   6816  CA  TYR B 433     -23.204  13.113   9.796  1.00  0.560          C  
ATOM   6817  C   TYR B 433     -24.080  12.903   8.576  1.00  0.550          C  
ATOM   6818  O   TYR B 433     -24.838  11.923   8.515  1.00  0.620          O  
ATOM   6819  CB  TYR B 433     -23.818  14.131  10.760  1.00  0.770          C  
ATOM   6820  CG  TYR B 433     -23.511  13.798  12.174  1.00  0.770          C  
ATOM   6821  CD1 TYR B 433     -22.382  14.253  12.800  1.00  0.770          C  
ATOM   6822  CD2 TYR B 433     -24.395  12.995  12.845  1.00  0.770          C  
ATOM   6823  CE1 TYR B 433     -22.128  13.868  14.083  1.00  0.770          C  
ATOM   6824  CE2 TYR B 433     -24.153  12.626  14.112  1.00  0.770          C  
ATOM   6825  CZ  TYR B 433     -23.022  13.047  14.740  1.00  0.770          C  
ATOM   6826  OH  TYR B 433     -22.767  12.645  16.029  1.00  0.770          O  
ATOM   6827  H   TYR B 433     -21.450  14.389   9.736  1.00  0.620          H  
ATOM   6828  HA  TYR B 433     -23.165  12.162  10.318  1.00  0.670          H  
ATOM   6829 1HB  TYR B 433     -23.427  15.130  10.540  1.00  0.920          H  
ATOM   6830 2HB  TYR B 433     -24.902  14.165  10.633  1.00  0.920          H  
ATOM   6831  HD1 TYR B 433     -21.686  14.886  12.292  1.00  0.920          H  
ATOM   6832  HD2 TYR B 433     -25.293  12.650  12.349  1.00  0.920          H  
ATOM   6833  HE1 TYR B 433     -21.221  14.203  14.591  1.00  0.920          H  
ATOM   6834  HE2 TYR B 433     -24.853  11.995  14.622  1.00  0.920          H  
ATOM   6835  HH  TYR B 433     -21.994  13.160  16.404  1.00  0.920          H  
ATOM   6836  N   LEU B 434     -23.965  13.788   7.587  1.00  0.490          N  
ATOM   6837  CA  LEU B 434     -24.722  13.602   6.370  1.00  0.510          C  
ATOM   6838  C   LEU B 434     -24.251  12.361   5.663  1.00  0.500          C  
ATOM   6839  O   LEU B 434     -25.061  11.610   5.150  1.00  0.520          O  
ATOM   6840  CB  LEU B 434     -24.623  14.794   5.436  1.00  0.710          C  
ATOM   6841  CG  LEU B 434     -25.697  15.845   5.504  1.00  0.710          C  
ATOM   6842  CD1 LEU B 434     -25.773  16.438   6.882  1.00  0.710          C  
ATOM   6843  CD2 LEU B 434     -25.363  16.884   4.456  1.00  0.710          C  
ATOM   6844  H   LEU B 434     -23.360  14.607   7.708  1.00  0.590          H  
ATOM   6845  HA  LEU B 434     -25.768  13.465   6.635  1.00  0.610          H  
ATOM   6846 1HB  LEU B 434     -23.677  15.296   5.653  1.00  0.850          H  
ATOM   6847 2HB  LEU B 434     -24.607  14.439   4.447  1.00  0.850          H  
ATOM   6848  HG  LEU B 434     -26.666  15.405   5.282  1.00  0.850          H  
ATOM   6849 1HD1 LEU B 434     -26.541  17.192   6.906  1.00  0.850          H  
ATOM   6850 2HD1 LEU B 434     -26.016  15.674   7.617  1.00  0.850          H  
ATOM   6851 3HD1 LEU B 434     -24.820  16.886   7.144  1.00  0.850          H  
ATOM   6852 1HD2 LEU B 434     -26.115  17.652   4.466  1.00  0.850          H  
ATOM   6853 2HD2 LEU B 434     -24.393  17.319   4.676  1.00  0.850          H  
ATOM   6854 3HD2 LEU B 434     -25.333  16.416   3.475  1.00  0.850          H  
ATOM   6855  N   ALA B 435     -22.951  12.080   5.646  1.00  0.480          N  
ATOM   6856  CA  ALA B 435     -22.518  10.865   4.981  1.00  0.510          C  
ATOM   6857  C   ALA B 435     -23.173   9.642   5.618  1.00  0.550          C  
ATOM   6858  O   ALA B 435     -23.642   8.746   4.906  1.00  0.620          O  
ATOM   6859  CB  ALA B 435     -21.014  10.748   5.054  1.00  0.700          C  
ATOM   6860  H   ALA B 435     -22.263  12.728   6.039  1.00  0.580          H  
ATOM   6861  HA  ALA B 435     -22.830  10.907   3.939  1.00  0.610          H  
ATOM   6862 1HB  ALA B 435     -20.693   9.849   4.557  1.00  0.840          H  
ATOM   6863 2HB  ALA B 435     -20.568  11.615   4.577  1.00  0.840          H  
ATOM   6864 3HB  ALA B 435     -20.708  10.712   6.087  1.00  0.840          H  
ATOM   6865  N   ARG B 436     -23.261   9.604   6.959  1.00  0.540          N  
ATOM   6866  CA  ARG B 436     -23.916   8.469   7.598  1.00  0.600          C  
ATOM   6867  C   ARG B 436     -25.376   8.329   7.181  1.00  0.620          C  
ATOM   6868  O   ARG B 436     -25.851   7.212   6.949  1.00  0.730          O  
ATOM   6869  CB  ARG B 436     -23.871   8.551   9.121  1.00  0.820          C  
ATOM   6870  CG  ARG B 436     -24.650   7.427   9.838  1.00  0.820          C  
ATOM   6871  CD  ARG B 436     -24.074   6.073   9.591  1.00  0.820          C  
ATOM   6872  NE  ARG B 436     -24.897   5.009  10.154  1.00  0.820          N  
ATOM   6873  CZ  ARG B 436     -25.979   4.476   9.554  1.00  0.820          C  
ATOM   6874  NH1 ARG B 436     -26.453   4.904   8.400  1.00  0.820          N  
ATOM   6875  NH2 ARG B 436     -26.558   3.504  10.173  1.00  0.820          N  
ATOM   6876  H   ARG B 436     -22.814  10.342   7.517  1.00  0.650          H  
ATOM   6877  HA  ARG B 436     -23.378   7.579   7.283  1.00  0.720          H  
ATOM   6878 1HB  ARG B 436     -22.870   8.508   9.467  1.00  0.980          H  
ATOM   6879 2HB  ARG B 436     -24.282   9.506   9.442  1.00  0.980          H  
ATOM   6880 1HG  ARG B 436     -24.590   7.607  10.910  1.00  0.980          H  
ATOM   6881 2HG  ARG B 436     -25.691   7.432   9.543  1.00  0.980          H  
ATOM   6882 1HD  ARG B 436     -23.956   5.872   8.535  1.00  0.980          H  
ATOM   6883 2HD  ARG B 436     -23.107   6.026  10.067  1.00  0.980          H  
ATOM   6884  HE  ARG B 436     -24.661   4.586  11.071  1.00  0.980          H  
ATOM   6885 1HH1 ARG B 436     -26.011   5.694   7.899  1.00  0.980          H  
ATOM   6886 2HH1 ARG B 436     -27.291   4.454   8.030  1.00  0.980          H  
ATOM   6887 1HH2 ARG B 436     -26.136   3.202  11.062  1.00  0.980          H  
ATOM   6888 2HH2 ARG B 436     -27.406   3.058   9.784  1.00  0.980          H  
ATOM   6889  N   TYR B 437     -26.092   9.451   7.140  1.00  0.620          N  
ATOM   6890  CA  TYR B 437     -27.496   9.474   6.756  1.00  0.710          C  
ATOM   6891  C   TYR B 437     -27.786   9.236   5.275  1.00  0.750          C  
ATOM   6892  O   TYR B 437     -28.698   8.487   4.926  1.00  0.930          O  
ATOM   6893  CB  TYR B 437     -28.137  10.787   7.179  1.00  0.960          C  
ATOM   6894  CG  TYR B 437     -29.546  10.892   6.737  1.00  0.960          C  
ATOM   6895  CD1 TYR B 437     -30.484   9.928   7.114  1.00  0.960          C  
ATOM   6896  CD2 TYR B 437     -29.925  11.968   5.977  1.00  0.960          C  
ATOM   6897  CE1 TYR B 437     -31.778  10.040   6.690  1.00  0.960          C  
ATOM   6898  CE2 TYR B 437     -31.215  12.089   5.584  1.00  0.960          C  
ATOM   6899  CZ  TYR B 437     -32.150  11.129   5.918  1.00  0.960          C  
ATOM   6900  OH  TYR B 437     -33.472  11.254   5.508  1.00  0.960          O  
ATOM   6901  H   TYR B 437     -25.637  10.328   7.427  1.00  0.740          H  
ATOM   6902  HA  TYR B 437     -27.984   8.672   7.304  1.00  0.850          H  
ATOM   6903 1HB  TYR B 437     -28.098  10.911   8.240  1.00  1.150          H  
ATOM   6904 2HB  TYR B 437     -27.576  11.612   6.737  1.00  1.150          H  
ATOM   6905  HD1 TYR B 437     -30.193   9.075   7.727  1.00  1.150          H  
ATOM   6906  HD2 TYR B 437     -29.197  12.731   5.697  1.00  1.150          H  
ATOM   6907  HE1 TYR B 437     -32.510   9.283   6.966  1.00  1.150          H  
ATOM   6908  HE2 TYR B 437     -31.505  12.946   5.002  1.00  1.150          H  
ATOM   6909  HH  TYR B 437     -33.656  12.171   5.191  1.00  1.150          H  
ATOM   6910  N   ALA B 438     -27.059   9.942   4.420  1.00  0.700          N  
ATOM   6911  CA  ALA B 438     -27.209   9.980   2.975  1.00  0.760          C  
ATOM   6912  C   ALA B 438     -26.679   8.769   2.193  1.00  0.770          C  
ATOM   6913  O   ALA B 438     -27.334   8.330   1.236  1.00  0.790          O  
ATOM   6914  CB  ALA B 438     -26.491  11.217   2.480  1.00  1.040          C  
ATOM   6915  H   ALA B 438     -26.332  10.520   4.809  1.00  0.840          H  
ATOM   6916  HA  ALA B 438     -28.271  10.060   2.771  1.00  0.910          H  
ATOM   6917 1HB  ALA B 438     -26.616  11.333   1.443  1.00  1.250          H  
ATOM   6918 2HB  ALA B 438     -26.883  12.095   2.993  1.00  1.250          H  
ATOM   6919 3HB  ALA B 438     -25.431  11.111   2.697  1.00  1.250          H  
ATOM   6920  N   ALA B 439     -25.517   8.201   2.589  1.00  0.780          N  
ATOM   6921  CA  ALA B 439     -24.921   7.099   1.826  1.00  0.840          C  
ATOM   6922  C   ALA B 439     -25.853   5.868   1.720  1.00  0.860          C  
ATOM   6923  O   ALA B 439     -25.899   5.257   0.646  1.00  0.910          O  
ATOM   6924  CB  ALA B 439     -23.553   6.746   2.408  1.00  1.150          C  
ATOM   6925  H   ALA B 439     -24.993   8.556   3.395  1.00  0.940          H  
ATOM   6926  HA  ALA B 439     -24.753   7.452   0.812  1.00  1.010          H  
ATOM   6927 1HB  ALA B 439     -23.085   5.972   1.800  1.00  1.380          H  
ATOM   6928 2HB  ALA B 439     -22.935   7.645   2.395  1.00  1.380          H  
ATOM   6929 3HB  ALA B 439     -23.618   6.408   3.412  1.00  1.380          H  
ATOM   6930  N   PRO B 440     -26.663   5.502   2.745  1.00  0.840          N  
ATOM   6931  CA  PRO B 440     -27.629   4.423   2.720  1.00  0.890          C  
ATOM   6932  C   PRO B 440     -28.689   4.604   1.636  1.00  0.900          C  
ATOM   6933  O   PRO B 440     -29.416   3.655   1.337  1.00  0.970          O  
ATOM   6934  CB  PRO B 440     -28.245   4.461   4.116  1.00  1.330          C  
ATOM   6935  CG  PRO B 440     -27.194   5.078   4.961  1.00  1.330          C  
ATOM   6936  CD  PRO B 440     -26.540   6.086   4.089  1.00  1.330          C  
ATOM   6937  HA  PRO B 440     -27.088   3.477   2.563  1.00  1.070          H  
ATOM   6938 1HB  PRO B 440     -29.176   5.049   4.101  1.00  1.600          H  
ATOM   6939 2HB  PRO B 440     -28.513   3.441   4.436  1.00  1.600          H  
ATOM   6940 1HG  PRO B 440     -27.662   5.561   5.838  1.00  1.600          H  
ATOM   6941 2HG  PRO B 440     -26.496   4.323   5.341  1.00  1.600          H  
ATOM   6942 1HD  PRO B 440     -27.128   6.938   4.157  1.00  1.600          H  
ATOM   6943 2HD  PRO B 440     -25.525   6.253   4.425  1.00  1.600          H  
ATOM   6944  N   TYR B 441     -28.834   5.818   1.067  1.00  0.870          N  
ATOM   6945  CA  TYR B 441     -29.827   5.982   0.032  1.00  0.920          C  
ATOM   6946  C   TYR B 441     -29.137   6.473  -1.233  1.00  0.920          C  
ATOM   6947  O   TYR B 441     -29.756   7.109  -2.089  1.00  0.950          O  
ATOM   6948  CB  TYR B 441     -30.837   7.056   0.471  1.00  1.270          C  
ATOM   6949  CG  TYR B 441     -31.552   6.761   1.768  1.00  1.270          C  
ATOM   6950  CD1 TYR B 441     -31.038   7.246   2.974  1.00  1.270          C  
ATOM   6951  CD2 TYR B 441     -32.721   6.032   1.758  1.00  1.270          C  
ATOM   6952  CE1 TYR B 441     -31.697   6.975   4.173  1.00  1.270          C  
ATOM   6953  CE2 TYR B 441     -33.385   5.767   2.940  1.00  1.270          C  
ATOM   6954  CZ  TYR B 441     -32.884   6.224   4.147  1.00  1.270          C  
ATOM   6955  OH  TYR B 441     -33.581   5.932   5.314  1.00  1.270          O  
ATOM   6956  H   TYR B 441     -28.251   6.627   1.286  1.00  1.040          H  
ATOM   6957  HA  TYR B 441     -30.316   5.032  -0.177  1.00  1.100          H  
ATOM   6958 1HB  TYR B 441     -30.309   8.008   0.585  1.00  1.520          H  
ATOM   6959 2HB  TYR B 441     -31.585   7.191  -0.309  1.00  1.520          H  
ATOM   6960  HD1 TYR B 441     -30.113   7.829   2.977  1.00  1.520          H  
ATOM   6961  HD2 TYR B 441     -33.122   5.664   0.815  1.00  1.520          H  
ATOM   6962  HE1 TYR B 441     -31.288   7.349   5.119  1.00  1.520          H  
ATOM   6963  HE2 TYR B 441     -34.311   5.187   2.922  1.00  1.520          H  
ATOM   6964  HH  TYR B 441     -32.999   6.034   6.102  1.00  1.520          H  
ATOM   6965  N   GLY B 442     -27.887   6.036  -1.421  1.00  0.910          N  
ATOM   6966  CA  GLY B 442     -27.113   6.307  -2.626  1.00  0.940          C  
ATOM   6967  C   GLY B 442     -26.405   7.669  -2.750  1.00  0.850          C  
ATOM   6968  O   GLY B 442     -25.742   7.895  -3.760  1.00  0.910          O  
ATOM   6969  H   GLY B 442     -27.422   5.525  -0.662  1.00  1.090          H  
ATOM   6970 1HA  GLY B 442     -26.361   5.524  -2.715  1.00  1.130          H  
ATOM   6971 2HA  GLY B 442     -27.774   6.184  -3.480  1.00  1.130          H  
ATOM   6972  N   ILE B 443     -26.485   8.555  -1.753  1.00  0.760          N  
ATOM   6973  CA  ILE B 443     -25.868   9.879  -1.885  1.00  0.690          C  
ATOM   6974  C   ILE B 443     -24.539  10.020  -1.153  1.00  0.660          C  
ATOM   6975  O   ILE B 443     -24.438   9.756   0.040  1.00  0.730          O  
ATOM   6976  CB  ILE B 443     -26.850  10.982  -1.445  1.00  0.990          C  
ATOM   6977  CG1 ILE B 443     -28.046  11.028  -2.437  1.00  0.990          C  
ATOM   6978  CG2 ILE B 443     -26.144  12.345  -1.309  1.00  0.990          C  
ATOM   6979  CD1 ILE B 443     -29.320  10.376  -1.941  1.00  0.990          C  
ATOM   6980  H   ILE B 443     -26.985   8.332  -0.890  1.00  0.910          H  
ATOM   6981  HA  ILE B 443     -25.663  10.050  -2.943  1.00  0.830          H  
ATOM   6982  HB  ILE B 443     -27.270  10.691  -0.505  1.00  1.190          H  
ATOM   6983 1HG1 ILE B 443     -28.260  12.029  -2.691  1.00  1.190          H  
ATOM   6984 2HG1 ILE B 443     -27.747  10.500  -3.348  1.00  1.190          H  
ATOM   6985 1HG2 ILE B 443     -26.852  13.082  -0.984  1.00  1.190          H  
ATOM   6986 2HG2 ILE B 443     -25.338  12.300  -0.581  1.00  1.190          H  
ATOM   6987 3HG2 ILE B 443     -25.729  12.633  -2.278  1.00  1.190          H  
ATOM   6988 1HD1 ILE B 443     -30.081  10.434  -2.723  1.00  1.190          H  
ATOM   6989 2HD1 ILE B 443     -29.129   9.356  -1.708  1.00  1.190          H  
ATOM   6990 3HD1 ILE B 443     -29.682  10.874  -1.067  1.00  1.190          H  
ATOM   6991  N   ARG B 444     -23.511  10.458  -1.877  1.00  0.600          N  
ATOM   6992  CA  ARG B 444     -22.184  10.609  -1.308  1.00  0.580          C  
ATOM   6993  C   ARG B 444     -22.018  11.998  -0.724  1.00  0.510          C  
ATOM   6994  O   ARG B 444     -22.500  12.979  -1.292  1.00  0.490          O  
ATOM   6995  CB  ARG B 444     -21.122  10.340  -2.362  1.00  0.820          C  
ATOM   6996  CG  ARG B 444     -19.668  10.308  -1.854  1.00  0.820          C  
ATOM   6997  CD  ARG B 444     -18.703   9.853  -2.903  1.00  0.820          C  
ATOM   6998  NE  ARG B 444     -18.475  10.812  -4.014  1.00  0.820          N  
ATOM   6999  CZ  ARG B 444     -18.982  10.721  -5.256  1.00  0.820          C  
ATOM   7000  NH1 ARG B 444     -19.835   9.765  -5.605  1.00  0.820          N  
ATOM   7001  NH2 ARG B 444     -18.590  11.630  -6.111  1.00  0.820          N  
ATOM   7002  H   ARG B 444     -23.666  10.724  -2.856  1.00  0.720          H  
ATOM   7003  HA  ARG B 444     -22.069   9.878  -0.507  1.00  0.700          H  
ATOM   7004 1HB  ARG B 444     -21.331   9.387  -2.846  1.00  0.980          H  
ATOM   7005 2HB  ARG B 444     -21.188  11.115  -3.126  1.00  0.980          H  
ATOM   7006 1HG  ARG B 444     -19.355  11.285  -1.504  1.00  0.980          H  
ATOM   7007 2HG  ARG B 444     -19.594   9.607  -1.036  1.00  0.980          H  
ATOM   7008 1HD  ARG B 444     -17.757   9.715  -2.401  1.00  0.980          H  
ATOM   7009 2HD  ARG B 444     -19.015   8.900  -3.315  1.00  0.980          H  
ATOM   7010  HE  ARG B 444     -17.791  11.589  -3.885  1.00  0.980          H  
ATOM   7011 1HH1 ARG B 444     -20.142   9.074  -4.931  1.00  0.980          H  
ATOM   7012 2HH1 ARG B 444     -20.197   9.718  -6.550  1.00  0.980          H  
ATOM   7013 1HH2 ARG B 444     -17.903  12.332  -5.778  1.00  0.980          H  
ATOM   7014 2HH2 ARG B 444     -18.920  11.635  -7.070  1.00  0.980          H  
ATOM   7015  N   VAL B 445     -21.379  12.077   0.429  1.00  0.540          N  
ATOM   7016  CA  VAL B 445     -21.113  13.355   1.060  1.00  0.550          C  
ATOM   7017  C   VAL B 445     -19.649  13.362   1.499  1.00  0.510          C  
ATOM   7018  O   VAL B 445     -19.202  12.376   2.081  1.00  0.600          O  
ATOM   7019  CB  VAL B 445     -22.065  13.544   2.260  1.00  0.770          C  
ATOM   7020  CG1 VAL B 445     -21.820  14.892   2.905  1.00  0.770          C  
ATOM   7021  CG2 VAL B 445     -23.543  13.347   1.802  1.00  0.770          C  
ATOM   7022  H   VAL B 445     -21.028  11.229   0.864  1.00  0.650          H  
ATOM   7023  HA  VAL B 445     -21.269  14.160   0.341  1.00  0.660          H  
ATOM   7024  HB  VAL B 445     -21.831  12.812   2.999  1.00  0.920          H  
ATOM   7025 1HG1 VAL B 445     -22.443  15.009   3.756  1.00  0.920          H  
ATOM   7026 2HG1 VAL B 445     -20.808  14.940   3.220  1.00  0.920          H  
ATOM   7027 3HG1 VAL B 445     -22.021  15.691   2.197  1.00  0.920          H  
ATOM   7028 1HG2 VAL B 445     -24.205  13.447   2.627  1.00  0.920          H  
ATOM   7029 2HG2 VAL B 445     -23.794  14.083   1.050  1.00  0.920          H  
ATOM   7030 3HG2 VAL B 445     -23.676  12.352   1.386  1.00  0.920          H  
ATOM   7031  N   ASN B 446     -18.902  14.421   1.202  1.00  0.420          N  
ATOM   7032  CA  ASN B 446     -17.500  14.511   1.637  1.00  0.380          C  
ATOM   7033  C   ASN B 446     -17.023  15.974   1.722  1.00  0.360          C  
ATOM   7034  O   ASN B 446     -17.809  16.896   1.464  1.00  0.390          O  
ATOM   7035  CB  ASN B 446     -16.613  13.610   0.765  1.00  0.550          C  
ATOM   7036  CG  ASN B 446     -16.694  13.895  -0.693  1.00  0.550          C  
ATOM   7037  OD1 ASN B 446     -16.825  15.059  -1.064  1.00  0.550          O  
ATOM   7038  ND2 ASN B 446     -16.603  12.852  -1.537  1.00  0.550          N  
ATOM   7039  H   ASN B 446     -19.338  15.197   0.683  1.00  0.500          H  
ATOM   7040  HA  ASN B 446     -17.431  14.109   2.647  1.00  0.460          H  
ATOM   7041 1HB  ASN B 446     -15.572  13.720   1.076  1.00  0.660          H  
ATOM   7042 2HB  ASN B 446     -16.879  12.565   0.923  1.00  0.660          H  
ATOM   7043 1HD2 ASN B 446     -16.634  12.995  -2.561  1.00  0.660          H  
ATOM   7044 2HD2 ASN B 446     -16.483  11.892  -1.176  1.00  0.660          H  
ATOM   7045  N   CYS B 447     -15.759  16.196   2.113  1.00  0.400          N  
ATOM   7046  CA  CYS B 447     -15.284  17.574   2.218  1.00  0.440          C  
ATOM   7047  C   CYS B 447     -13.796  17.757   2.006  1.00  0.390          C  
ATOM   7048  O   CYS B 447     -13.018  16.794   2.001  1.00  0.410          O  
ATOM   7049  CB  CYS B 447     -15.648  18.181   3.596  1.00  0.600          C  
ATOM   7050  SG  CYS B 447     -14.895  17.423   5.055  1.00  0.600          S  
ATOM   7051  H   CYS B 447     -15.146  15.414   2.368  1.00  0.480          H  
ATOM   7052  HA  CYS B 447     -15.796  18.164   1.469  1.00  0.530          H  
ATOM   7053 1HB  CYS B 447     -15.367  19.226   3.617  1.00  0.720          H  
ATOM   7054 2HB  CYS B 447     -16.717  18.144   3.719  1.00  0.720          H  
ATOM   7055  HG  CYS B 447     -13.619  17.668   4.726  1.00  0.720          H  
ATOM   7056  N   ILE B 448     -13.435  19.028   1.827  1.00  0.370          N  
ATOM   7057  CA  ILE B 448     -12.061  19.506   1.696  1.00  0.380          C  
ATOM   7058  C   ILE B 448     -11.790  20.588   2.711  1.00  0.380          C  
ATOM   7059  O   ILE B 448     -12.607  21.499   2.851  1.00  0.390          O  
ATOM   7060  CB  ILE B 448     -11.749  20.100   0.299  1.00  0.530          C  
ATOM   7061  CG1 ILE B 448     -11.953  19.055  -0.733  1.00  0.530          C  
ATOM   7062  CG2 ILE B 448     -10.283  20.635   0.241  1.00  0.530          C  
ATOM   7063  CD1 ILE B 448     -11.927  19.539  -2.151  1.00  0.530          C  
ATOM   7064  H   ILE B 448     -14.203  19.711   1.810  1.00  0.440          H  
ATOM   7065  HA  ILE B 448     -11.392  18.675   1.882  1.00  0.460          H  
ATOM   7066  HB  ILE B 448     -12.447  20.914   0.090  1.00  0.630          H  
ATOM   7067 1HG1 ILE B 448     -11.200  18.295  -0.605  1.00  0.630          H  
ATOM   7068 2HG1 ILE B 448     -12.903  18.618  -0.550  1.00  0.630          H  
ATOM   7069 1HG2 ILE B 448     -10.084  21.045  -0.726  1.00  0.630          H  
ATOM   7070 2HG2 ILE B 448     -10.116  21.409   0.960  1.00  0.630          H  
ATOM   7071 3HG2 ILE B 448      -9.591  19.809   0.442  1.00  0.630          H  
ATOM   7072 1HD1 ILE B 448     -12.113  18.702  -2.806  1.00  0.630          H  
ATOM   7073 2HD1 ILE B 448     -12.707  20.280  -2.268  1.00  0.630          H  
ATOM   7074 3HD1 ILE B 448     -10.972  19.975  -2.414  1.00  0.630          H  
ATOM   7075  N   SER B 449     -10.657  20.499   3.395  1.00  0.400          N  
ATOM   7076  CA  SER B 449     -10.212  21.522   4.326  1.00  0.420          C  
ATOM   7077  C   SER B 449      -8.908  22.182   3.825  1.00  0.490          C  
ATOM   7078  O   SER B 449      -7.820  21.639   4.048  1.00  0.530          O  
ATOM   7079  CB  SER B 449      -9.978  20.888   5.679  1.00  0.580          C  
ATOM   7080  OG  SER B 449     -11.166  20.433   6.235  1.00  0.580          O  
ATOM   7081  H   SER B 449     -10.074  19.677   3.239  1.00  0.480          H  
ATOM   7082  HA  SER B 449     -10.993  22.265   4.428  1.00  0.500          H  
ATOM   7083 1HB  SER B 449      -9.324  20.049   5.550  1.00  0.700          H  
ATOM   7084 2HB  SER B 449      -9.494  21.578   6.344  1.00  0.700          H  
ATOM   7085  HG  SER B 449     -11.347  19.585   5.787  1.00  0.700          H  
ATOM   7086  N   PRO B 450      -8.977  23.306   3.080  1.00  0.550          N  
ATOM   7087  CA  PRO B 450      -7.854  24.049   2.546  1.00  0.670          C  
ATOM   7088  C   PRO B 450      -6.920  24.627   3.586  1.00  0.680          C  
ATOM   7089  O   PRO B 450      -7.366  25.095   4.646  1.00  0.670          O  
ATOM   7090  CB  PRO B 450      -8.533  25.197   1.792  1.00  1.010          C  
ATOM   7091  CG  PRO B 450      -9.919  24.712   1.496  1.00  1.010          C  
ATOM   7092  CD  PRO B 450     -10.278  23.861   2.650  1.00  1.010          C  
ATOM   7093  HA  PRO B 450      -7.287  23.394   1.853  1.00  0.800          H  
ATOM   7094 1HB  PRO B 450      -8.538  26.094   2.431  1.00  1.210          H  
ATOM   7095 2HB  PRO B 450      -7.960  25.464   0.913  1.00  1.210          H  
ATOM   7096 1HG  PRO B 450     -10.604  25.567   1.388  1.00  1.210          H  
ATOM   7097 2HG  PRO B 450      -9.955  24.169   0.553  1.00  1.210          H  
ATOM   7098 1HD  PRO B 450     -10.706  24.480   3.403  1.00  1.210          H  
ATOM   7099 2HD  PRO B 450     -10.954  23.116   2.295  1.00  1.210          H  
ATOM   7100  N   GLY B 451      -5.650  24.672   3.240  1.00  0.730          N  
ATOM   7101  CA  GLY B 451      -4.614  25.334   4.001  1.00  0.780          C  
ATOM   7102  C   GLY B 451      -4.445  26.724   3.448  1.00  0.830          C  
ATOM   7103  O   GLY B 451      -5.387  27.323   2.917  1.00  1.110          O  
ATOM   7104  H   GLY B 451      -5.370  24.174   2.390  1.00  0.880          H  
ATOM   7105 1HA  GLY B 451      -4.903  25.381   5.040  1.00  0.940          H  
ATOM   7106 2HA  GLY B 451      -3.681  24.803   3.937  1.00  0.940          H  
ATOM   7107  N   GLY B 452      -3.247  27.268   3.582  1.00  1.150          N  
ATOM   7108  CA  GLY B 452      -2.950  28.608   3.093  1.00  1.420          C  
ATOM   7109  C   GLY B 452      -2.821  28.615   1.578  1.00  1.100          C  
ATOM   7110  O   GLY B 452      -1.723  28.680   1.012  1.00  1.280          O  
ATOM   7111  H   GLY B 452      -2.518  26.735   4.048  1.00  1.380          H  
ATOM   7112 1HA  GLY B 452      -3.754  29.279   3.385  1.00  1.700          H  
ATOM   7113 2HA  GLY B 452      -2.056  29.009   3.534  1.00  1.700          H  
ATOM   7114  N   ILE B 453      -3.966  28.493   0.948  1.00  1.370          N  
ATOM   7115  CA  ILE B 453      -4.142  28.561  -0.480  1.00  1.480          C  
ATOM   7116  C   ILE B 453      -4.168  30.038  -0.773  1.00  1.280          C  
ATOM   7117  O   ILE B 453      -4.852  30.779  -0.071  1.00  1.570          O  
ATOM   7118  CB  ILE B 453      -5.452  27.865  -0.888  1.00  2.030          C  
ATOM   7119  CG1 ILE B 453      -5.437  26.357  -0.458  1.00  2.030          C  
ATOM   7120  CG2 ILE B 453      -5.702  28.021  -2.323  1.00  2.030          C  
ATOM   7121  CD1 ILE B 453      -4.337  25.470  -1.046  1.00  2.030          C  
ATOM   7122  H   ILE B 453      -4.782  28.374   1.551  1.00  1.640          H  
ATOM   7123  HA  ILE B 453      -3.297  28.119  -0.991  1.00  1.780          H  
ATOM   7124  HB  ILE B 453      -6.274  28.327  -0.342  1.00  2.430          H  
ATOM   7125 1HG1 ILE B 453      -5.364  26.309   0.620  1.00  2.430          H  
ATOM   7126 2HG1 ILE B 453      -6.360  25.934  -0.746  1.00  2.430          H  
ATOM   7127 1HG2 ILE B 453      -6.637  27.543  -2.594  1.00  2.430          H  
ATOM   7128 2HG2 ILE B 453      -5.755  29.077  -2.582  1.00  2.430          H  
ATOM   7129 3HG2 ILE B 453      -4.903  27.568  -2.830  1.00  2.430          H  
ATOM   7130 1HD1 ILE B 453      -4.467  24.455  -0.664  1.00  2.430          H  
ATOM   7131 2HD1 ILE B 453      -4.392  25.447  -2.136  1.00  2.430          H  
ATOM   7132 3HD1 ILE B 453      -3.371  25.839  -0.738  1.00  2.430          H  
ATOM   7133  N   PHE B 454      -3.389  30.510  -1.732  1.00  1.450          N  
ATOM   7134  CA  PHE B 454      -3.380  31.930  -1.942  1.00  1.510          C  
ATOM   7135  C   PHE B 454      -4.760  32.435  -2.301  1.00  1.370          C  
ATOM   7136  O   PHE B 454      -5.422  31.932  -3.215  1.00  1.950          O  
ATOM   7137  CB  PHE B 454      -2.402  32.340  -3.026  1.00  2.090          C  
ATOM   7138  CG  PHE B 454      -2.331  33.818  -3.119  1.00  2.090          C  
ATOM   7139  CD1 PHE B 454      -1.567  34.532  -2.204  1.00  2.090          C  
ATOM   7140  CD2 PHE B 454      -3.053  34.513  -4.076  1.00  2.090          C  
ATOM   7141  CE1 PHE B 454      -1.527  35.902  -2.247  1.00  2.090          C  
ATOM   7142  CE2 PHE B 454      -3.012  35.885  -4.119  1.00  2.090          C  
ATOM   7143  CZ  PHE B 454      -2.250  36.579  -3.203  1.00  2.090          C  
ATOM   7144  H   PHE B 454      -2.820  29.911  -2.323  1.00  1.740          H  
ATOM   7145  HA  PHE B 454      -3.076  32.411  -1.011  1.00  1.810          H  
ATOM   7146 1HB  PHE B 454      -1.413  31.943  -2.813  1.00  2.510          H  
ATOM   7147 2HB  PHE B 454      -2.722  31.936  -3.987  1.00  2.510          H  
ATOM   7148  HD1 PHE B 454      -1.004  33.996  -1.441  1.00  2.510          H  
ATOM   7149  HD2 PHE B 454      -3.666  33.959  -4.792  1.00  2.510          H  
ATOM   7150  HE1 PHE B 454      -0.929  36.454  -1.525  1.00  2.510          H  
ATOM   7151  HE2 PHE B 454      -3.587  36.425  -4.871  1.00  2.510          H  
ATOM   7152  HZ  PHE B 454      -2.220  37.667  -3.236  1.00  2.510          H  
ATOM   7153  N   ALA B 455      -5.154  33.482  -1.608  1.00  1.310          N  
ATOM   7154  CA  ALA B 455      -6.420  34.149  -1.767  1.00  1.390          C  
ATOM   7155  C   ALA B 455      -6.235  35.567  -1.291  1.00  1.270          C  
ATOM   7156  O   ALA B 455      -5.197  35.908  -0.721  1.00  1.640          O  
ATOM   7157  CB  ALA B 455      -7.520  33.439  -0.992  1.00  1.910          C  
ATOM   7158  H   ALA B 455      -4.545  33.816  -0.875  1.00  1.570          H  
ATOM   7159  HA  ALA B 455      -6.677  34.174  -2.825  1.00  1.670          H  
ATOM   7160 1HB  ALA B 455      -8.458  33.967  -1.119  1.00  2.300          H  
ATOM   7161 2HB  ALA B 455      -7.621  32.419  -1.367  1.00  2.300          H  
ATOM   7162 3HB  ALA B 455      -7.265  33.407   0.058  1.00  2.300          H  
ATOM   7163  N   ASN B 456      -7.257  36.388  -1.458  1.00  1.650          N  
ATOM   7164  CA  ASN B 456      -7.236  37.787  -1.053  1.00  1.960          C  
ATOM   7165  C   ASN B 456      -7.348  37.986   0.461  1.00  1.780          C  
ATOM   7166  O   ASN B 456      -8.317  38.554   0.965  1.00  2.310          O  
ATOM   7167  CB  ASN B 456      -8.364  38.492  -1.774  1.00  2.620          C  
ATOM   7168  CG  ASN B 456      -9.702  37.808  -1.491  1.00  2.620          C  
ATOM   7169  OD1 ASN B 456      -9.734  36.556  -1.396  1.00  2.620          O  
ATOM   7170  ND2 ASN B 456     -10.762  38.569  -1.370  1.00  2.620          N  
ATOM   7171  H   ASN B 456      -8.096  36.047  -1.915  1.00  1.980          H  
ATOM   7172  HA  ASN B 456      -6.283  38.220  -1.364  1.00  2.350          H  
ATOM   7173 1HB  ASN B 456      -8.417  39.532  -1.451  1.00  3.140          H  
ATOM   7174 2HB  ASN B 456      -8.178  38.486  -2.848  1.00  3.140          H  
ATOM   7175 1HD2 ASN B 456     -11.656  38.164  -1.186  1.00  3.140          H  
ATOM   7176 2HD2 ASN B 456     -10.674  39.561  -1.453  1.00  3.140          H  
ATOM   7177  N   GLN B 457      -6.338  37.487   1.166  1.00  1.780          N  
ATOM   7178  CA  GLN B 457      -6.242  37.544   2.612  1.00  2.260          C  
ATOM   7179  C   GLN B 457      -5.239  38.619   2.972  1.00  2.340          C  
ATOM   7180  O   GLN B 457      -4.396  38.980   2.151  1.00  2.990          O  
ATOM   7181  CB  GLN B 457      -5.798  36.195   3.173  1.00  2.970          C  
ATOM   7182  CG  GLN B 457      -6.677  35.049   2.738  1.00  2.970          C  
ATOM   7183  CD  GLN B 457      -8.097  35.216   3.171  1.00  2.970          C  
ATOM   7184  OE1 GLN B 457      -8.380  35.446   4.349  1.00  2.970          O  
ATOM   7185  NE2 GLN B 457      -9.010  35.108   2.223  1.00  2.970          N  
ATOM   7186  H   GLN B 457      -5.600  37.041   0.625  1.00  2.140          H  
ATOM   7187  HA  GLN B 457      -7.211  37.818   3.031  1.00  2.710          H  
ATOM   7188 1HB  GLN B 457      -4.788  35.981   2.845  1.00  3.570          H  
ATOM   7189 2HB  GLN B 457      -5.788  36.234   4.259  1.00  3.570          H  
ATOM   7190 1HG  GLN B 457      -6.660  35.000   1.659  1.00  3.570          H  
ATOM   7191 2HG  GLN B 457      -6.292  34.121   3.158  1.00  3.570          H  
ATOM   7192 1HE2 GLN B 457      -9.978  35.216   2.445  1.00  3.570          H  
ATOM   7193 2HE2 GLN B 457      -8.728  34.922   1.280  1.00  3.570          H  
ATOM   7194  N   SER B 458      -5.311  39.155   4.181  1.00  2.180          N  
ATOM   7195  CA  SER B 458      -4.316  40.149   4.551  1.00  2.390          C  
ATOM   7196  C   SER B 458      -2.892  39.605   4.601  1.00  2.120          C  
ATOM   7197  O   SER B 458      -2.634  38.527   5.179  1.00  1.800          O  
ATOM   7198  CB  SER B 458      -4.609  40.797   5.877  1.00  3.260          C  
ATOM   7199  OG  SER B 458      -3.553  41.671   6.179  1.00  3.260          O  
ATOM   7200  H   SER B 458      -6.031  38.870   4.830  1.00  2.620          H  
ATOM   7201  HA  SER B 458      -4.340  40.935   3.793  1.00  2.870          H  
ATOM   7202 1HB  SER B 458      -5.547  41.348   5.829  1.00  3.910          H  
ATOM   7203 2HB  SER B 458      -4.698  40.041   6.655  1.00  3.910          H  
ATOM   7204  HG  SER B 458      -3.746  42.098   7.059  1.00  3.910          H  
ATOM   7205  N   SER B 459      -1.962  40.425   4.088  1.00  2.400          N  
ATOM   7206  CA  SER B 459      -0.527  40.154   4.045  1.00  2.400          C  
ATOM   7207  C   SER B 459       0.045  40.022   5.442  1.00  2.310          C  
ATOM   7208  O   SER B 459       1.084  39.383   5.659  1.00  2.280          O  
ATOM   7209  CB  SER B 459       0.182  41.264   3.299  1.00  3.360          C  
ATOM   7210  OG  SER B 459       0.085  42.477   3.997  1.00  3.360          O  
ATOM   7211  H   SER B 459      -2.282  41.291   3.674  1.00  2.880          H  
ATOM   7212  HA  SER B 459      -0.371  39.228   3.509  1.00  2.880          H  
ATOM   7213 1HB  SER B 459       1.230  40.997   3.170  1.00  4.030          H  
ATOM   7214 2HB  SER B 459      -0.256  41.374   2.310  1.00  4.030          H  
ATOM   7215  HG  SER B 459       0.576  43.122   3.482  1.00  4.030          H  
ATOM   7216  N   ASP B 460      -0.712  40.537   6.410  1.00  2.370          N  
ATOM   7217  CA  ASP B 460      -0.384  40.530   7.818  1.00  2.410          C  
ATOM   7218  C   ASP B 460      -0.116  39.127   8.305  1.00  1.960          C  
ATOM   7219  O   ASP B 460       0.744  38.937   9.172  1.00  2.060          O  
ATOM   7220  CB  ASP B 460      -1.574  41.051   8.615  1.00  3.360          C  
ATOM   7221  CG  ASP B 460      -1.844  42.519   8.438  1.00  3.360          C  
ATOM   7222  OD1 ASP B 460      -0.966  43.256   8.070  1.00  3.360          O  
ATOM   7223  OD2 ASP B 460      -3.001  42.867   8.540  1.00  3.360          O  
ATOM   7224  H   ASP B 460      -1.568  41.018   6.129  1.00  2.840          H  
ATOM   7225  HA  ASP B 460       0.496  41.150   7.982  1.00  2.890          H  
ATOM   7226 1HB  ASP B 460      -2.462  40.496   8.324  1.00  4.030          H  
ATOM   7227 2HB  ASP B 460      -1.409  40.848   9.674  1.00  4.030          H  
ATOM   7228  N   PHE B 461      -0.840  38.134   7.759  1.00  1.640          N  
ATOM   7229  CA  PHE B 461      -0.631  36.779   8.217  1.00  1.390          C  
ATOM   7230  C   PHE B 461      -0.015  35.910   7.131  1.00  1.270          C  
ATOM   7231  O   PHE B 461       0.657  34.922   7.439  1.00  1.250          O  
ATOM   7232  CB  PHE B 461      -1.945  36.235   8.746  1.00  2.050          C  
ATOM   7233  CG  PHE B 461      -2.433  37.172   9.810  1.00  2.050          C  
ATOM   7234  CD1 PHE B 461      -3.586  37.922   9.619  1.00  2.050          C  
ATOM   7235  CD2 PHE B 461      -1.689  37.389  10.957  1.00  2.050          C  
ATOM   7236  CE1 PHE B 461      -3.984  38.847  10.558  1.00  2.050          C  
ATOM   7237  CE2 PHE B 461      -2.075  38.308  11.866  1.00  2.050          C  
ATOM   7238  CZ  PHE B 461      -3.222  39.041  11.678  1.00  2.050          C  
ATOM   7239  H   PHE B 461      -1.546  38.331   7.042  1.00  1.970          H  
ATOM   7240  HA  PHE B 461       0.078  36.800   9.041  1.00  1.670          H  
ATOM   7241 1HB  PHE B 461      -2.684  36.185   7.947  1.00  2.460          H  
ATOM   7242 2HB  PHE B 461      -1.813  35.244   9.163  1.00  2.460          H  
ATOM   7243  HD1 PHE B 461      -4.172  37.783   8.709  1.00  2.460          H  
ATOM   7244  HD2 PHE B 461      -0.766  36.835  11.131  1.00  2.460          H  
ATOM   7245  HE1 PHE B 461      -4.892  39.436  10.402  1.00  2.460          H  
ATOM   7246  HE2 PHE B 461      -1.457  38.465  12.752  1.00  2.460          H  
ATOM   7247  HZ  PHE B 461      -3.519  39.777  12.413  1.00  2.460          H  
ATOM   7248  N   ILE B 462      -0.137  36.323   5.861  1.00  1.270          N  
ATOM   7249  CA  ILE B 462       0.438  35.515   4.776  1.00  1.280          C  
ATOM   7250  C   ILE B 462       1.946  35.452   4.997  1.00  1.260          C  
ATOM   7251  O   ILE B 462       2.555  34.376   4.888  1.00  1.230          O  
ATOM   7252  CB  ILE B 462       0.167  36.127   3.382  1.00  1.790          C  
ATOM   7253  CG1 ILE B 462      -1.349  36.010   3.058  1.00  1.790          C  
ATOM   7254  CG2 ILE B 462       1.030  35.394   2.312  1.00  1.790          C  
ATOM   7255  CD1 ILE B 462      -1.802  36.823   1.858  1.00  1.790          C  
ATOM   7256  H   ILE B 462      -0.707  37.145   5.654  1.00  1.520          H  
ATOM   7257  HA  ILE B 462       0.030  34.518   4.807  1.00  1.540          H  
ATOM   7258  HB  ILE B 462       0.428  37.165   3.384  1.00  2.150          H  
ATOM   7259 1HG1 ILE B 462      -1.591  34.971   2.879  1.00  2.150          H  
ATOM   7260 2HG1 ILE B 462      -1.916  36.353   3.925  1.00  2.150          H  
ATOM   7261 1HG2 ILE B 462       0.849  35.814   1.331  1.00  2.150          H  
ATOM   7262 2HG2 ILE B 462       2.091  35.495   2.534  1.00  2.150          H  
ATOM   7263 3HG2 ILE B 462       0.773  34.352   2.307  1.00  2.150          H  
ATOM   7264 1HD1 ILE B 462      -2.870  36.690   1.710  1.00  2.150          H  
ATOM   7265 2HD1 ILE B 462      -1.605  37.876   2.023  1.00  2.150          H  
ATOM   7266 3HD1 ILE B 462      -1.290  36.500   0.966  1.00  2.150          H  
ATOM   7267  N   GLN B 463       2.537  36.596   5.365  1.00  1.350          N  
ATOM   7268  CA  GLN B 463       3.969  36.728   5.619  1.00  1.430          C  
ATOM   7269  C   GLN B 463       4.502  35.778   6.693  1.00  1.350          C  
ATOM   7270  O   GLN B 463       5.715  35.654   6.830  1.00  1.440          O  
ATOM   7271  CB  GLN B 463       4.322  38.151   6.072  1.00  1.970          C  
ATOM   7272  CG  GLN B 463       3.843  38.489   7.490  1.00  1.970          C  
ATOM   7273  CD  GLN B 463       4.136  39.903   7.904  1.00  1.970          C  
ATOM   7274  OE1 GLN B 463       5.149  40.494   7.501  1.00  1.970          O  
ATOM   7275  NE2 GLN B 463       3.265  40.463   8.733  1.00  1.970          N  
ATOM   7276  H   GLN B 463       1.968  37.451   5.425  1.00  1.620          H  
ATOM   7277  HA  GLN B 463       4.495  36.513   4.689  1.00  1.720          H  
ATOM   7278 1HB  GLN B 463       5.400  38.289   6.036  1.00  2.360          H  
ATOM   7279 2HB  GLN B 463       3.869  38.873   5.391  1.00  2.360          H  
ATOM   7280 1HG  GLN B 463       2.767  38.326   7.554  1.00  2.360          H  
ATOM   7281 2HG  GLN B 463       4.355  37.852   8.198  1.00  2.360          H  
ATOM   7282 1HE2 GLN B 463       3.400  41.399   9.051  1.00  2.360          H  
ATOM   7283 2HE2 GLN B 463       2.436  39.940   9.035  1.00  2.360          H  
ATOM   7284  N   ASN B 464       3.624  35.207   7.526  1.00  1.290          N  
ATOM   7285  CA  ASN B 464       4.033  34.290   8.573  1.00  1.320          C  
ATOM   7286  C   ASN B 464       3.687  32.850   8.194  1.00  1.210          C  
ATOM   7287  O   ASN B 464       4.479  31.931   8.404  1.00  1.280          O  
ATOM   7288  CB  ASN B 464       3.364  34.655   9.885  1.00  1.840          C  
ATOM   7289  CG  ASN B 464       3.812  35.977  10.434  1.00  1.840          C  
ATOM   7290  OD1 ASN B 464       4.991  36.336  10.348  1.00  1.840          O  
ATOM   7291  ND2 ASN B 464       2.895  36.717  11.003  1.00  1.840          N  
ATOM   7292  H   ASN B 464       2.629  35.351   7.375  1.00  1.550          H  
ATOM   7293  HA  ASN B 464       5.115  34.349   8.691  1.00  1.580          H  
ATOM   7294 1HB  ASN B 464       2.279  34.680   9.746  1.00  2.200          H  
ATOM   7295 2HB  ASN B 464       3.586  33.885  10.612  1.00  2.200          H  
ATOM   7296 1HD2 ASN B 464       3.139  37.610  11.387  1.00  2.200          H  
ATOM   7297 2HD2 ASN B 464       1.948  36.406  11.062  1.00  2.200          H  
ATOM   7298  N   TYR B 465       2.503  32.651   7.604  1.00  1.190          N  
ATOM   7299  CA  TYR B 465       2.014  31.325   7.225  1.00  1.300          C  
ATOM   7300  C   TYR B 465       3.021  30.647   6.303  1.00  1.240          C  
ATOM   7301  O   TYR B 465       3.345  29.458   6.437  1.00  1.330          O  
ATOM   7302  CB  TYR B 465       0.674  31.412   6.510  1.00  1.780          C  
ATOM   7303  CG  TYR B 465       0.071  30.059   6.257  1.00  1.780          C  
ATOM   7304  CD1 TYR B 465      -0.822  29.533   7.178  1.00  1.780          C  
ATOM   7305  CD2 TYR B 465       0.425  29.324   5.152  1.00  1.780          C  
ATOM   7306  CE1 TYR B 465      -1.372  28.302   6.967  1.00  1.780          C  
ATOM   7307  CE2 TYR B 465      -0.111  28.099   4.957  1.00  1.780          C  
ATOM   7308  CZ  TYR B 465      -1.011  27.584   5.850  1.00  1.780          C  
ATOM   7309  OH  TYR B 465      -1.574  26.355   5.616  1.00  1.780          O  
ATOM   7310  H   TYR B 465       1.887  33.450   7.448  1.00  1.430          H  
ATOM   7311  HA  TYR B 465       1.906  30.719   8.123  1.00  1.560          H  
ATOM   7312 1HB  TYR B 465      -0.024  32.003   7.105  1.00  2.130          H  
ATOM   7313 2HB  TYR B 465       0.801  31.923   5.550  1.00  2.130          H  
ATOM   7314  HD1 TYR B 465      -1.095  30.105   8.064  1.00  2.130          H  
ATOM   7315  HD2 TYR B 465       1.131  29.719   4.428  1.00  2.130          H  
ATOM   7316  HE1 TYR B 465      -2.084  27.893   7.682  1.00  2.130          H  
ATOM   7317  HE2 TYR B 465       0.166  27.529   4.072  1.00  2.130          H  
ATOM   7318  HH  TYR B 465      -2.132  26.118   6.370  1.00  2.130          H  
ATOM   7319  N   ILE B 466       3.507  31.421   5.342  1.00  1.200          N  
ATOM   7320  CA  ILE B 466       4.468  30.965   4.352  1.00  1.300          C  
ATOM   7321  C   ILE B 466       5.751  30.354   4.956  1.00  1.250          C  
ATOM   7322  O   ILE B 466       6.470  29.650   4.252  1.00  1.360          O  
ATOM   7323  CB  ILE B 466       4.807  32.118   3.381  1.00  1.780          C  
ATOM   7324  CG1 ILE B 466       5.520  31.552   2.109  1.00  1.780          C  
ATOM   7325  CG2 ILE B 466       5.656  33.167   4.097  1.00  1.780          C  
ATOM   7326  CD1 ILE B 466       5.605  32.521   0.948  1.00  1.780          C  
ATOM   7327  H   ILE B 466       3.149  32.381   5.278  1.00  1.440          H  
ATOM   7328  HA  ILE B 466       3.981  30.186   3.766  1.00  1.560          H  
ATOM   7329  HB  ILE B 466       3.874  32.587   3.059  1.00  2.140          H  
ATOM   7330 1HG1 ILE B 466       6.539  31.268   2.369  1.00  2.140          H  
ATOM   7331 2HG1 ILE B 466       4.987  30.660   1.778  1.00  2.140          H  
ATOM   7332 1HG2 ILE B 466       5.870  33.999   3.443  1.00  2.140          H  
ATOM   7333 2HG2 ILE B 466       5.119  33.533   4.967  1.00  2.140          H  
ATOM   7334 3HG2 ILE B 466       6.583  32.721   4.409  1.00  2.140          H  
ATOM   7335 1HD1 ILE B 466       6.120  32.047   0.116  1.00  2.140          H  
ATOM   7336 2HD1 ILE B 466       4.601  32.806   0.642  1.00  2.140          H  
ATOM   7337 3HD1 ILE B 466       6.159  33.405   1.240  1.00  2.140          H  
ATOM   7338  N   TYR B 467       6.088  30.654   6.223  1.00  1.170          N  
ATOM   7339  CA  TYR B 467       7.290  30.082   6.819  1.00  1.180          C  
ATOM   7340  C   TYR B 467       6.937  28.950   7.785  1.00  1.120          C  
ATOM   7341  O   TYR B 467       7.814  28.373   8.454  1.00  1.220          O  
ATOM   7342  CB  TYR B 467       8.093  31.154   7.542  1.00  1.650          C  
ATOM   7343  CG  TYR B 467       8.562  32.229   6.622  1.00  1.650          C  
ATOM   7344  CD1 TYR B 467       8.042  33.498   6.739  1.00  1.650          C  
ATOM   7345  CD2 TYR B 467       9.487  31.943   5.630  1.00  1.650          C  
ATOM   7346  CE1 TYR B 467       8.451  34.485   5.875  1.00  1.650          C  
ATOM   7347  CE2 TYR B 467       9.890  32.929   4.763  1.00  1.650          C  
ATOM   7348  CZ  TYR B 467       9.375  34.196   4.885  1.00  1.650          C  
ATOM   7349  OH  TYR B 467       9.767  35.189   4.027  1.00  1.650          O  
ATOM   7350  H   TYR B 467       5.481  31.236   6.805  1.00  1.400          H  
ATOM   7351  HA  TYR B 467       7.902  29.654   6.028  1.00  1.420          H  
ATOM   7352 1HB  TYR B 467       7.469  31.611   8.315  1.00  1.980          H  
ATOM   7353 2HB  TYR B 467       8.959  30.710   8.029  1.00  1.980          H  
ATOM   7354  HD1 TYR B 467       7.305  33.724   7.512  1.00  1.980          H  
ATOM   7355  HD2 TYR B 467       9.891  30.936   5.531  1.00  1.980          H  
ATOM   7356  HE1 TYR B 467       8.040  35.489   5.966  1.00  1.980          H  
ATOM   7357  HE2 TYR B 467      10.615  32.706   3.980  1.00  1.980          H  
ATOM   7358  HH  TYR B 467       9.310  35.998   4.268  1.00  1.980          H  
ATOM   7359  N   LYS B 468       5.644  28.627   7.860  1.00  1.100          N  
ATOM   7360  CA  LYS B 468       5.181  27.562   8.715  1.00  1.090          C  
ATOM   7361  C   LYS B 468       5.046  26.275   7.908  1.00  1.090          C  
ATOM   7362  O   LYS B 468       5.307  25.188   8.439  1.00  1.190          O  
ATOM   7363  CB  LYS B 468       3.905  27.927   9.475  1.00  1.530          C  
ATOM   7364  CG  LYS B 468       4.154  28.987  10.619  1.00  1.530          C  
ATOM   7365  CD  LYS B 468       2.879  29.359  11.419  1.00  1.530          C  
ATOM   7366  CE  LYS B 468       2.375  28.184  12.329  1.00  1.530          C  
ATOM   7367  NZ  LYS B 468       3.248  27.866  13.587  1.00  1.530          N  
ATOM   7368  H   LYS B 468       4.964  29.108   7.274  1.00  1.320          H  
ATOM   7369  HA  LYS B 468       5.924  27.411   9.479  1.00  1.310          H  
ATOM   7370 1HB  LYS B 468       3.181  28.351   8.777  1.00  1.840          H  
ATOM   7371 2HB  LYS B 468       3.477  27.021   9.880  1.00  1.840          H  
ATOM   7372 1HG  LYS B 468       4.905  28.600  11.303  1.00  1.840          H  
ATOM   7373 2HG  LYS B 468       4.551  29.898  10.162  1.00  1.840          H  
ATOM   7374 1HD  LYS B 468       3.084  30.229  12.046  1.00  1.840          H  
ATOM   7375 2HD  LYS B 468       2.085  29.621  10.722  1.00  1.840          H  
ATOM   7376 1HE  LYS B 468       1.368  28.405  12.647  1.00  1.840          H  
ATOM   7377 2HE  LYS B 468       2.345  27.291  11.728  1.00  1.840          H  
ATOM   7378 1HZ  LYS B 468       2.797  27.056  14.031  1.00  1.840          H  
ATOM   7379 2HZ  LYS B 468       4.172  27.612  13.313  1.00  1.840          H  
ATOM   7380 3HZ  LYS B 468       3.306  28.622  14.316  1.00  1.840          H  
ATOM   7381  N   THR B 469       4.679  26.392   6.622  1.00  1.130          N  
ATOM   7382  CA  THR B 469       4.555  25.194   5.795  1.00  1.130          C  
ATOM   7383  C   THR B 469       5.912  24.805   5.164  1.00  1.220          C  
ATOM   7384  O   THR B 469       6.702  25.676   4.803  1.00  1.280          O  
ATOM   7385  CB  THR B 469       3.534  25.389   4.648  1.00  1.580          C  
ATOM   7386  OG1 THR B 469       3.919  26.502   3.829  1.00  1.580          O  
ATOM   7387  CG2 THR B 469       2.229  25.626   5.182  1.00  1.580          C  
ATOM   7388  H   THR B 469       4.442  27.320   6.255  1.00  1.360          H  
ATOM   7389  HA  THR B 469       4.175  24.413   6.436  1.00  1.360          H  
ATOM   7390  HB  THR B 469       3.504  24.484   4.033  1.00  1.900          H  
ATOM   7391  HG1 THR B 469       3.346  26.547   3.049  1.00  1.900          H  
ATOM   7392 1HG2 THR B 469       1.528  25.735   4.362  1.00  1.900          H  
ATOM   7393 2HG2 THR B 469       1.968  24.791   5.768  1.00  1.900          H  
ATOM   7394 3HG2 THR B 469       2.243  26.527   5.792  1.00  1.900          H  
ATOM   7395  N   PRO B 470       6.178  23.497   4.944  1.00  1.250          N  
ATOM   7396  CA  PRO B 470       7.319  22.929   4.216  1.00  1.380          C  
ATOM   7397  C   PRO B 470       7.455  23.362   2.755  1.00  1.400          C  
ATOM   7398  O   PRO B 470       8.529  23.284   2.169  1.00  1.500          O  
ATOM   7399  CB  PRO B 470       7.011  21.438   4.252  1.00  2.070          C  
ATOM   7400  CG  PRO B 470       6.173  21.222   5.469  1.00  2.070          C  
ATOM   7401  CD  PRO B 470       5.342  22.467   5.617  1.00  2.070          C  
ATOM   7402  HA  PRO B 470       8.243  23.151   4.772  1.00  1.660          H  
ATOM   7403 1HB  PRO B 470       6.470  21.165   3.332  1.00  2.480          H  
ATOM   7404 2HB  PRO B 470       7.939  20.875   4.255  1.00  2.480          H  
ATOM   7405 1HG  PRO B 470       5.548  20.320   5.338  1.00  2.480          H  
ATOM   7406 2HG  PRO B 470       6.819  21.029   6.341  1.00  2.480          H  
ATOM   7407 1HD  PRO B 470       4.357  22.357   5.143  1.00  2.480          H  
ATOM   7408 2HD  PRO B 470       5.275  22.649   6.706  1.00  2.480          H  
ATOM   7409  N   LEU B 471       6.354  23.815   2.178  1.00  1.330          N  
ATOM   7410  CA  LEU B 471       6.269  24.221   0.784  1.00  1.410          C  
ATOM   7411  C   LEU B 471       7.217  25.325   0.321  1.00  1.430          C  
ATOM   7412  O   LEU B 471       7.706  25.295  -0.814  1.00  1.520          O  
ATOM   7413  CB  LEU B 471       4.874  24.789   0.536  1.00  1.940          C  
ATOM   7414  CG  LEU B 471       3.688  23.908   0.568  1.00  1.940          C  
ATOM   7415  CD1 LEU B 471       2.462  24.856   0.467  1.00  1.940          C  
ATOM   7416  CD2 LEU B 471       3.714  22.909  -0.580  1.00  1.940          C  
ATOM   7417  H   LEU B 471       5.516  23.865   2.730  1.00  1.600          H  
ATOM   7418  HA  LEU B 471       6.461  23.341   0.175  1.00  1.690          H  
ATOM   7419 1HB  LEU B 471       4.703  25.555   1.287  1.00  2.330          H  
ATOM   7420 2HB  LEU B 471       4.853  25.261  -0.404  1.00  2.330          H  
ATOM   7421  HG  LEU B 471       3.654  23.369   1.508  1.00  2.330          H  
ATOM   7422 1HD1 LEU B 471       1.536  24.322   0.486  1.00  2.330          H  
ATOM   7423 2HD1 LEU B 471       2.473  25.556   1.297  1.00  2.330          H  
ATOM   7424 3HD1 LEU B 471       2.526  25.417  -0.461  1.00  2.330          H  
ATOM   7425 1HD2 LEU B 471       2.820  22.295  -0.553  1.00  2.330          H  
ATOM   7426 2HD2 LEU B 471       3.749  23.444  -1.514  1.00  2.330          H  
ATOM   7427 3HD2 LEU B 471       4.582  22.263  -0.500  1.00  2.330          H  
ATOM   7428  N   GLY B 472       7.403  26.352   1.153  1.00  1.360          N  
ATOM   7429  CA  GLY B 472       8.196  27.523   0.765  1.00  1.400          C  
ATOM   7430  C   GLY B 472       7.373  28.526  -0.071  1.00  1.350          C  
ATOM   7431  O   GLY B 472       7.908  29.497  -0.610  1.00  1.410          O  
ATOM   7432  H   GLY B 472       7.013  26.315   2.093  1.00  1.630          H  
ATOM   7433 1HA  GLY B 472       8.562  28.016   1.666  1.00  1.680          H  
ATOM   7434 2HA  GLY B 472       9.070  27.200   0.202  1.00  1.680          H  
ATOM   7435  N   ARG B 473       6.075  28.257  -0.199  1.00  1.280          N  
ATOM   7436  CA  ARG B 473       5.140  29.062  -0.976  1.00  1.260          C  
ATOM   7437  C   ARG B 473       3.707  28.830  -0.510  1.00  1.120          C  
ATOM   7438  O   ARG B 473       3.422  27.865   0.199  1.00  1.080          O  
ATOM   7439  CB  ARG B 473       5.217  28.769  -2.487  1.00  1.770          C  
ATOM   7440  CG  ARG B 473       4.592  27.421  -2.999  1.00  1.770          C  
ATOM   7441  CD  ARG B 473       5.549  26.304  -3.072  1.00  1.770          C  
ATOM   7442  NE  ARG B 473       4.986  25.165  -3.819  1.00  1.770          N  
ATOM   7443  CZ  ARG B 473       5.457  23.885  -3.808  1.00  1.770          C  
ATOM   7444  NH1 ARG B 473       6.508  23.546  -3.059  1.00  1.770          N  
ATOM   7445  NH2 ARG B 473       4.831  22.970  -4.565  1.00  1.770          N  
ATOM   7446  H   ARG B 473       5.732  27.446   0.292  1.00  1.540          H  
ATOM   7447  HA  ARG B 473       5.380  30.110  -0.830  1.00  1.510          H  
ATOM   7448 1HB  ARG B 473       4.713  29.566  -3.030  1.00  2.130          H  
ATOM   7449 2HB  ARG B 473       6.261  28.781  -2.799  1.00  2.130          H  
ATOM   7450 1HG  ARG B 473       3.784  27.099  -2.347  1.00  2.130          H  
ATOM   7451 2HG  ARG B 473       4.188  27.574  -3.999  1.00  2.130          H  
ATOM   7452 1HD  ARG B 473       6.454  26.634  -3.585  1.00  2.130          H  
ATOM   7453 2HD  ARG B 473       5.797  25.994  -2.115  1.00  2.130          H  
ATOM   7454  HE  ARG B 473       4.169  25.354  -4.409  1.00  2.130          H  
ATOM   7455 1HH1 ARG B 473       6.986  24.239  -2.448  1.00  2.130          H  
ATOM   7456 2HH1 ARG B 473       6.837  22.594  -3.063  1.00  2.130          H  
ATOM   7457 1HH2 ARG B 473       4.036  23.250  -5.127  1.00  2.130          H  
ATOM   7458 2HH2 ARG B 473       5.124  21.976  -4.607  1.00  2.130          H  
ATOM   7459  N   MET B 474       2.809  29.711  -0.934  1.00  1.090          N  
ATOM   7460  CA  MET B 474       1.372  29.565  -0.680  1.00  0.970          C  
ATOM   7461  C   MET B 474       0.803  28.643  -1.761  1.00  0.880          C  
ATOM   7462  O   MET B 474       1.414  28.500  -2.822  1.00  0.880          O  
ATOM   7463  CB  MET B 474       0.688  30.933  -0.701  1.00  1.410          C  
ATOM   7464  CG  MET B 474       1.220  31.938   0.345  1.00  1.410          C  
ATOM   7465  SD  MET B 474       0.951  31.436   2.072  1.00  1.410          S  
ATOM   7466  CE  MET B 474      -0.820  31.716   2.279  1.00  1.410          C  
ATOM   7467  H   MET B 474       3.128  30.491  -1.489  1.00  1.310          H  
ATOM   7468  HA  MET B 474       1.215  29.089   0.288  1.00  1.160          H  
ATOM   7469 1HB  MET B 474       0.812  31.376  -1.685  1.00  1.690          H  
ATOM   7470 2HB  MET B 474      -0.381  30.794  -0.543  1.00  1.690          H  
ATOM   7471 1HG  MET B 474       2.286  32.077   0.200  1.00  1.690          H  
ATOM   7472 2HG  MET B 474       0.733  32.900   0.192  1.00  1.690          H  
ATOM   7473 1HE  MET B 474      -1.113  31.452   3.294  1.00  1.690          H  
ATOM   7474 2HE  MET B 474      -1.048  32.760   2.099  1.00  1.690          H  
ATOM   7475 3HE  MET B 474      -1.373  31.109   1.577  1.00  1.690          H  
ATOM   7476  N   GLY B 475      -0.356  28.027  -1.514  1.00  0.870          N  
ATOM   7477  CA  GLY B 475      -0.952  27.135  -2.521  1.00  0.840          C  
ATOM   7478  C   GLY B 475      -1.819  27.893  -3.516  1.00  0.780          C  
ATOM   7479  O   GLY B 475      -1.774  29.122  -3.568  1.00  0.920          O  
ATOM   7480  H   GLY B 475      -0.831  28.188  -0.617  1.00  1.040          H  
ATOM   7481 1HA  GLY B 475      -0.158  26.626  -3.066  1.00  1.010          H  
ATOM   7482 2HA  GLY B 475      -1.536  26.360  -2.033  1.00  1.010          H  
ATOM   7483  N   ASN B 476      -2.638  27.174  -4.278  1.00  0.800          N  
ATOM   7484  CA  ASN B 476      -3.464  27.779  -5.318  1.00  0.880          C  
ATOM   7485  C   ASN B 476      -4.849  27.099  -5.420  1.00  0.800          C  
ATOM   7486  O   ASN B 476      -4.978  25.902  -5.148  1.00  0.780          O  
ATOM   7487  CB  ASN B 476      -2.717  27.653  -6.643  1.00  1.200          C  
ATOM   7488  CG  ASN B 476      -3.280  28.438  -7.790  1.00  1.200          C  
ATOM   7489  OD1 ASN B 476      -4.339  28.120  -8.369  1.00  1.200          O  
ATOM   7490  ND2 ASN B 476      -2.579  29.493  -8.149  1.00  1.200          N  
ATOM   7491  H   ASN B 476      -2.601  26.149  -4.220  1.00  0.960          H  
ATOM   7492  HA  ASN B 476      -3.583  28.827  -5.074  1.00  1.060          H  
ATOM   7493 1HB  ASN B 476      -1.682  27.961  -6.490  1.00  1.440          H  
ATOM   7494 2HB  ASN B 476      -2.693  26.598  -6.929  1.00  1.440          H  
ATOM   7495 1HD2 ASN B 476      -2.889  30.069  -8.909  1.00  1.440          H  
ATOM   7496 2HD2 ASN B 476      -1.732  29.722  -7.665  1.00  1.440          H  
ATOM   7497  N   PRO B 477      -5.930  27.835  -5.750  1.00  0.800          N  
ATOM   7498  CA  PRO B 477      -7.248  27.273  -5.986  1.00  0.740          C  
ATOM   7499  C   PRO B 477      -7.221  26.082  -6.949  1.00  0.720          C  
ATOM   7500  O   PRO B 477      -8.052  25.190  -6.804  1.00  0.720          O  
ATOM   7501  CB  PRO B 477      -8.005  28.471  -6.567  1.00  1.110          C  
ATOM   7502  CG  PRO B 477      -7.374  29.674  -5.887  1.00  1.110          C  
ATOM   7503  CD  PRO B 477      -5.899  29.340  -5.786  1.00  1.110          C  
ATOM   7504  HA  PRO B 477      -7.684  26.978  -5.028  1.00  0.890          H  
ATOM   7505 1HB  PRO B 477      -7.899  28.494  -7.664  1.00  1.330          H  
ATOM   7506 2HB  PRO B 477      -9.070  28.374  -6.358  1.00  1.330          H  
ATOM   7507 1HG  PRO B 477      -7.566  30.584  -6.482  1.00  1.330          H  
ATOM   7508 2HG  PRO B 477      -7.832  29.844  -4.900  1.00  1.330          H  
ATOM   7509 1HD  PRO B 477      -5.380  29.729  -6.657  1.00  1.330          H  
ATOM   7510 2HD  PRO B 477      -5.518  29.776  -4.844  1.00  1.330          H  
ATOM   7511  N   SER B 478      -6.294  26.025  -7.915  1.00  0.750          N  
ATOM   7512  CA  SER B 478      -6.259  24.890  -8.832  1.00  0.790          C  
ATOM   7513  C   SER B 478      -5.786  23.595  -8.146  1.00  0.840          C  
ATOM   7514  O   SER B 478      -6.003  22.490  -8.668  1.00  0.930          O  
ATOM   7515  CB  SER B 478      -5.375  25.207 -10.026  1.00  1.090          C  
ATOM   7516  OG  SER B 478      -4.024  25.277  -9.666  1.00  1.090          O  
ATOM   7517  H   SER B 478      -5.606  26.768  -8.080  1.00  0.900          H  
ATOM   7518  HA  SER B 478      -7.269  24.731  -9.205  1.00  0.950          H  
ATOM   7519 1HB  SER B 478      -5.512  24.450 -10.796  1.00  1.310          H  
ATOM   7520 2HB  SER B 478      -5.687  26.165 -10.449  1.00  1.310          H  
ATOM   7521  HG  SER B 478      -3.556  25.569 -10.453  1.00  1.310          H  
ATOM   7522  N   ASP B 479      -5.196  23.711  -6.949  1.00  0.850          N  
ATOM   7523  CA  ASP B 479      -4.713  22.550  -6.221  1.00  0.940          C  
ATOM   7524  C   ASP B 479      -5.934  21.982  -5.543  1.00  0.800          C  
ATOM   7525  O   ASP B 479      -6.166  20.765  -5.501  1.00  0.820          O  
ATOM   7526  CB  ASP B 479      -3.736  22.976  -5.132  1.00  1.280          C  
ATOM   7527  CG  ASP B 479      -2.519  23.679  -5.662  1.00  1.280          C  
ATOM   7528  OD1 ASP B 479      -2.007  23.333  -6.706  1.00  1.280          O  
ATOM   7529  OD2 ASP B 479      -2.106  24.621  -4.996  1.00  1.280          O  
ATOM   7530  H   ASP B 479      -5.061  24.633  -6.538  1.00  1.020          H  
ATOM   7531  HA  ASP B 479      -4.278  21.819  -6.904  1.00  1.130          H  
ATOM   7532 1HB  ASP B 479      -4.235  23.629  -4.423  1.00  1.540          H  
ATOM   7533 2HB  ASP B 479      -3.413  22.092  -4.580  1.00  1.540          H  
ATOM   7534  N   LEU B 480      -6.752  22.911  -5.045  1.00  0.710          N  
ATOM   7535  CA  LEU B 480      -7.981  22.518  -4.404  1.00  0.660          C  
ATOM   7536  C   LEU B 480      -8.915  21.898  -5.430  1.00  0.580          C  
ATOM   7537  O   LEU B 480      -9.541  20.883  -5.133  1.00  0.560          O  
ATOM   7538  CB  LEU B 480      -8.674  23.701  -3.750  1.00  0.940          C  
ATOM   7539  CG  LEU B 480      -8.038  24.365  -2.548  1.00  0.940          C  
ATOM   7540  CD1 LEU B 480      -8.919  25.571  -2.184  1.00  0.940          C  
ATOM   7541  CD2 LEU B 480      -7.896  23.383  -1.419  1.00  0.940          C  
ATOM   7542  H   LEU B 480      -6.450  23.890  -5.094  1.00  0.850          H  
ATOM   7543  HA  LEU B 480      -7.766  21.760  -3.670  1.00  0.790          H  
ATOM   7544 1HB  LEU B 480      -8.664  24.451  -4.479  1.00  1.130          H  
ATOM   7545 2HB  LEU B 480      -9.706  23.440  -3.517  1.00  1.130          H  
ATOM   7546  HG  LEU B 480      -7.046  24.742  -2.815  1.00  1.130          H  
ATOM   7547 1HD1 LEU B 480      -8.514  26.106  -1.342  1.00  1.130          H  
ATOM   7548 2HD1 LEU B 480      -8.967  26.241  -3.034  1.00  1.130          H  
ATOM   7549 3HD1 LEU B 480      -9.921  25.226  -1.932  1.00  1.130          H  
ATOM   7550 1HD2 LEU B 480      -7.443  23.853  -0.572  1.00  1.130          H  
ATOM   7551 2HD2 LEU B 480      -8.866  22.998  -1.148  1.00  1.130          H  
ATOM   7552 3HD2 LEU B 480      -7.266  22.585  -1.731  1.00  1.130          H  
ATOM   7553  N   VAL B 481      -8.937  22.440  -6.667  1.00  0.570          N  
ATOM   7554  CA  VAL B 481      -9.816  21.891  -7.702  1.00  0.560          C  
ATOM   7555  C   VAL B 481      -9.432  20.462  -7.950  1.00  0.530          C  
ATOM   7556  O   VAL B 481     -10.297  19.600  -8.109  1.00  0.520          O  
ATOM   7557  CB  VAL B 481      -9.751  22.614  -9.060  1.00  0.790          C  
ATOM   7558  CG1 VAL B 481     -10.566  21.806 -10.105  1.00  0.790          C  
ATOM   7559  CG2 VAL B 481     -10.303  23.981  -8.949  1.00  0.790          C  
ATOM   7560  H   VAL B 481      -8.393  23.288  -6.835  1.00  0.680          H  
ATOM   7561  HA  VAL B 481     -10.837  21.933  -7.345  1.00  0.670          H  
ATOM   7562  HB  VAL B 481      -8.719  22.668  -9.404  1.00  0.950          H  
ATOM   7563 1HG1 VAL B 481     -10.540  22.326 -11.036  1.00  0.950          H  
ATOM   7564 2HG1 VAL B 481     -10.166  20.800 -10.248  1.00  0.950          H  
ATOM   7565 3HG1 VAL B 481     -11.580  21.718  -9.787  1.00  0.950          H  
ATOM   7566 1HG2 VAL B 481     -10.260  24.434  -9.916  1.00  0.950          H  
ATOM   7567 2HG2 VAL B 481     -11.296  23.960  -8.622  1.00  0.950          H  
ATOM   7568 3HG2 VAL B 481      -9.738  24.553  -8.261  1.00  0.950          H  
ATOM   7569  N   GLY B 482      -8.136  20.178  -8.018  1.00  0.560          N  
ATOM   7570  CA  GLY B 482      -7.719  18.804  -8.201  1.00  0.570          C  
ATOM   7571  C   GLY B 482      -8.453  17.912  -7.190  1.00  0.510          C  
ATOM   7572  O   GLY B 482      -9.094  16.913  -7.563  1.00  0.480          O  
ATOM   7573  H   GLY B 482      -7.432  20.925  -7.977  1.00  0.670          H  
ATOM   7574 1HA  GLY B 482      -7.955  18.506  -9.216  1.00  0.680          H  
ATOM   7575 2HA  GLY B 482      -6.638  18.726  -8.058  1.00  0.680          H  
ATOM   7576  N   GLY B 483      -8.379  18.301  -5.906  1.00  0.510          N  
ATOM   7577  CA  GLY B 483      -9.054  17.581  -4.823  1.00  0.500          C  
ATOM   7578  C   GLY B 483     -10.572  17.498  -5.015  1.00  0.440          C  
ATOM   7579  O   GLY B 483     -11.181  16.465  -4.723  1.00  0.410          O  
ATOM   7580  H   GLY B 483      -7.793  19.124  -5.696  1.00  0.610          H  
ATOM   7581 1HA  GLY B 483      -8.642  16.585  -4.728  1.00  0.600          H  
ATOM   7582 2HA  GLY B 483      -8.854  18.095  -3.895  1.00  0.600          H  
ATOM   7583  N   VAL B 484     -11.170  18.556  -5.561  1.00  0.470          N  
ATOM   7584  CA  VAL B 484     -12.608  18.577  -5.817  1.00  0.470          C  
ATOM   7585  C   VAL B 484     -12.984  17.565  -6.869  1.00  0.460          C  
ATOM   7586  O   VAL B 484     -13.890  16.765  -6.667  1.00  0.440          O  
ATOM   7587  CB  VAL B 484     -13.079  19.954  -6.301  1.00  0.660          C  
ATOM   7588  CG1 VAL B 484     -14.567  19.884  -6.741  1.00  0.660          C  
ATOM   7589  CG2 VAL B 484     -12.865  20.939  -5.205  1.00  0.660          C  
ATOM   7590  H   VAL B 484     -10.582  19.379  -5.731  1.00  0.560          H  
ATOM   7591  HA  VAL B 484     -13.133  18.328  -4.896  1.00  0.560          H  
ATOM   7592  HB  VAL B 484     -12.504  20.247  -7.162  1.00  0.790          H  
ATOM   7593 1HG1 VAL B 484     -14.918  20.831  -7.069  1.00  0.790          H  
ATOM   7594 2HG1 VAL B 484     -14.691  19.170  -7.553  1.00  0.790          H  
ATOM   7595 3HG1 VAL B 484     -15.166  19.576  -5.940  1.00  0.790          H  
ATOM   7596 1HG2 VAL B 484     -13.163  21.910  -5.500  1.00  0.790          H  
ATOM   7597 2HG2 VAL B 484     -13.427  20.637  -4.379  1.00  0.790          H  
ATOM   7598 3HG2 VAL B 484     -11.846  20.967  -4.931  1.00  0.790          H  
ATOM   7599  N   PHE B 485     -12.284  17.566  -7.997  1.00  0.500          N  
ATOM   7600  CA  PHE B 485     -12.621  16.634  -9.063  1.00  0.540          C  
ATOM   7601  C   PHE B 485     -12.475  15.219  -8.537  1.00  0.520          C  
ATOM   7602  O   PHE B 485     -13.336  14.355  -8.751  1.00  0.590          O  
ATOM   7603  CB  PHE B 485     -11.806  16.910 -10.324  1.00  0.740          C  
ATOM   7604  CG  PHE B 485     -12.376  18.067 -11.180  1.00  0.740          C  
ATOM   7605  CD1 PHE B 485     -13.077  19.158 -10.625  1.00  0.740          C  
ATOM   7606  CD2 PHE B 485     -12.241  18.036 -12.561  1.00  0.740          C  
ATOM   7607  CE1 PHE B 485     -13.592  20.129 -11.429  1.00  0.740          C  
ATOM   7608  CE2 PHE B 485     -12.781  19.027 -13.346  1.00  0.740          C  
ATOM   7609  CZ  PHE B 485     -13.449  20.053 -12.774  1.00  0.740          C  
ATOM   7610  H   PHE B 485     -11.524  18.242  -8.098  1.00  0.600          H  
ATOM   7611  HA  PHE B 485     -13.667  16.783  -9.324  1.00  0.650          H  
ATOM   7612 1HB  PHE B 485     -10.776  17.164 -10.041  1.00  0.890          H  
ATOM   7613 2HB  PHE B 485     -11.772  16.021 -10.936  1.00  0.890          H  
ATOM   7614  HD1 PHE B 485     -13.223  19.250  -9.563  1.00  0.890          H  
ATOM   7615  HD2 PHE B 485     -11.703  17.207 -13.023  1.00  0.890          H  
ATOM   7616  HE1 PHE B 485     -14.125  20.964 -10.989  1.00  0.890          H  
ATOM   7617  HE2 PHE B 485     -12.679  18.997 -14.423  1.00  0.890          H  
ATOM   7618  HZ  PHE B 485     -13.869  20.810 -13.390  1.00  0.890          H  
ATOM   7619  N   PHE B 486     -11.430  14.980  -7.751  1.00  0.480          N  
ATOM   7620  CA  PHE B 486     -11.314  13.693  -7.104  1.00  0.560          C  
ATOM   7621  C   PHE B 486     -12.566  13.360  -6.279  1.00  0.500          C  
ATOM   7622  O   PHE B 486     -13.152  12.295  -6.471  1.00  0.580          O  
ATOM   7623  CB  PHE B 486     -10.024  13.643  -6.261  1.00  0.750          C  
ATOM   7624  CG  PHE B 486      -9.976  12.561  -5.207  1.00  0.750          C  
ATOM   7625  CD1 PHE B 486      -9.883  11.213  -5.478  1.00  0.750          C  
ATOM   7626  CD2 PHE B 486     -10.011  12.952  -3.890  1.00  0.750          C  
ATOM   7627  CE1 PHE B 486      -9.869  10.297  -4.486  1.00  0.750          C  
ATOM   7628  CE2 PHE B 486      -9.984  12.033  -2.883  1.00  0.750          C  
ATOM   7629  CZ  PHE B 486      -9.926  10.700  -3.195  1.00  0.750          C  
ATOM   7630  H   PHE B 486     -10.707  15.698  -7.625  1.00  0.580          H  
ATOM   7631  HA  PHE B 486     -11.245  12.948  -7.885  1.00  0.670          H  
ATOM   7632 1HB  PHE B 486      -9.175  13.510  -6.922  1.00  0.900          H  
ATOM   7633 2HB  PHE B 486      -9.881  14.595  -5.771  1.00  0.900          H  
ATOM   7634  HD1 PHE B 486      -9.848  10.871  -6.457  1.00  0.900          H  
ATOM   7635  HD2 PHE B 486     -10.068  14.019  -3.667  1.00  0.900          H  
ATOM   7636  HE1 PHE B 486      -9.830   9.240  -4.732  1.00  0.900          H  
ATOM   7637  HE2 PHE B 486     -10.024  12.359  -1.845  1.00  0.900          H  
ATOM   7638  HZ  PHE B 486      -9.932   9.963  -2.428  1.00  0.900          H  
ATOM   7639  N   LEU B 487     -13.012  14.263  -5.400  1.00  0.440          N  
ATOM   7640  CA  LEU B 487     -14.181  13.989  -4.558  1.00  0.410          C  
ATOM   7641  C   LEU B 487     -15.574  13.974  -5.258  1.00  0.450          C  
ATOM   7642  O   LEU B 487     -16.487  13.255  -4.792  1.00  0.590          O  
ATOM   7643  CB  LEU B 487     -14.185  14.953  -3.378  1.00  0.590          C  
ATOM   7644  CG  LEU B 487     -13.018  14.777  -2.321  1.00  0.590          C  
ATOM   7645  CD1 LEU B 487     -13.156  15.853  -1.319  1.00  0.590          C  
ATOM   7646  CD2 LEU B 487     -13.030  13.391  -1.623  1.00  0.590          C  
ATOM   7647  H   LEU B 487     -12.485  15.131  -5.273  1.00  0.530          H  
ATOM   7648  HA  LEU B 487     -14.044  13.004  -4.151  1.00  0.490          H  
ATOM   7649 1HB  LEU B 487     -14.092  15.963  -3.786  1.00  0.700          H  
ATOM   7650 2HB  LEU B 487     -15.126  14.884  -2.881  1.00  0.700          H  
ATOM   7651  HG  LEU B 487     -12.071  14.912  -2.826  1.00  0.700          H  
ATOM   7652 1HD1 LEU B 487     -12.347  15.800  -0.596  1.00  0.700          H  
ATOM   7653 2HD1 LEU B 487     -13.123  16.783  -1.844  1.00  0.700          H  
ATOM   7654 3HD1 LEU B 487     -14.107  15.757  -0.795  1.00  0.700          H  
ATOM   7655 1HD2 LEU B 487     -12.208  13.351  -0.908  1.00  0.700          H  
ATOM   7656 2HD2 LEU B 487     -13.953  13.254  -1.096  1.00  0.700          H  
ATOM   7657 3HD2 LEU B 487     -12.906  12.586  -2.343  1.00  0.700          H  
ATOM   7658  N   THR B 488     -15.777  14.772  -6.339  1.00  0.470          N  
ATOM   7659  CA  THR B 488     -17.095  14.819  -7.004  1.00  0.530          C  
ATOM   7660  C   THR B 488     -17.238  13.889  -8.217  1.00  0.590          C  
ATOM   7661  O   THR B 488     -18.357  13.505  -8.569  1.00  0.810          O  
ATOM   7662  CB  THR B 488     -17.479  16.250  -7.457  1.00  0.720          C  
ATOM   7663  OG1 THR B 488     -16.548  16.730  -8.448  1.00  0.720          O  
ATOM   7664  CG2 THR B 488     -17.457  17.182  -6.272  1.00  0.720          C  
ATOM   7665  H   THR B 488     -15.025  15.386  -6.652  1.00  0.560          H  
ATOM   7666  HA  THR B 488     -17.830  14.502  -6.284  1.00  0.640          H  
ATOM   7667  HB  THR B 488     -18.473  16.235  -7.885  1.00  0.860          H  
ATOM   7668  HG1 THR B 488     -16.614  16.185  -9.231  1.00  0.860          H  
ATOM   7669 1HG2 THR B 488     -17.730  18.189  -6.587  1.00  0.860          H  
ATOM   7670 2HG2 THR B 488     -18.162  16.834  -5.522  1.00  0.860          H  
ATOM   7671 3HG2 THR B 488     -16.457  17.190  -5.857  1.00  0.860          H  
ATOM   7672  N   SER B 489     -16.132  13.483  -8.828  1.00  0.620          N  
ATOM   7673  CA  SER B 489     -16.159  12.545  -9.946  1.00  0.700          C  
ATOM   7674  C   SER B 489     -16.289  11.155  -9.354  1.00  0.750          C  
ATOM   7675  O   SER B 489     -16.161  10.974  -8.137  1.00  0.740          O  
ATOM   7676  CB  SER B 489     -14.883  12.555 -10.766  1.00  0.950          C  
ATOM   7677  OG  SER B 489     -13.865  11.990 -10.036  1.00  0.950          O  
ATOM   7678  H   SER B 489     -15.226  13.847  -8.544  1.00  0.740          H  
ATOM   7679  HA  SER B 489     -17.018  12.749 -10.587  1.00  0.840          H  
ATOM   7680 1HB  SER B 489     -15.036  11.996 -11.685  1.00  1.140          H  
ATOM   7681 2HB  SER B 489     -14.602  13.543 -11.035  1.00  1.140          H  
ATOM   7682  HG  SER B 489     -13.490  12.736  -9.500  1.00  1.140          H  
ATOM   7683  N   SER B 490     -16.451  10.155 -10.210  1.00  0.890          N  
ATOM   7684  CA  SER B 490     -16.569   8.753  -9.805  1.00  1.020          C  
ATOM   7685  C   SER B 490     -15.291   8.231  -9.134  1.00  1.050          C  
ATOM   7686  O   SER B 490     -15.285   7.146  -8.535  1.00  1.210          O  
ATOM   7687  CB  SER B 490     -16.910   7.898 -11.011  1.00  1.380          C  
ATOM   7688  OG  SER B 490     -18.176   8.212 -11.512  1.00  1.380          O  
ATOM   7689  H   SER B 490     -16.559  10.364 -11.195  1.00  1.070          H  
ATOM   7690  HA  SER B 490     -17.387   8.678  -9.087  1.00  1.220          H  
ATOM   7691 1HB  SER B 490     -16.175   8.060 -11.792  1.00  1.650          H  
ATOM   7692 2HB  SER B 490     -16.875   6.845 -10.733  1.00  1.650          H  
ATOM   7693  HG  SER B 490     -18.342   7.601 -12.238  1.00  1.650          H  
ATOM   7694  N   LEU B 491     -14.199   8.998  -9.220  1.00  0.990          N  
ATOM   7695  CA  LEU B 491     -12.898   8.633  -8.678  1.00  1.110          C  
ATOM   7696  C   LEU B 491     -13.017   8.362  -7.171  1.00  1.090          C  
ATOM   7697  O   LEU B 491     -12.286   7.531  -6.635  1.00  1.290          O  
ATOM   7698  CB  LEU B 491     -11.899   9.788  -8.954  1.00  1.510          C  
ATOM   7699  CG  LEU B 491     -10.369   9.508  -8.856  1.00  1.510          C  
ATOM   7700  CD1 LEU B 491      -9.997   8.534  -9.889  1.00  1.510          C  
ATOM   7701  CD2 LEU B 491      -9.553  10.776  -9.107  1.00  1.510          C  
ATOM   7702  H   LEU B 491     -14.272   9.906  -9.685  1.00  1.190          H  
ATOM   7703  HA  LEU B 491     -12.577   7.718  -9.154  1.00  1.330          H  
ATOM   7704 1HB  LEU B 491     -12.081  10.153  -9.959  1.00  1.810          H  
ATOM   7705 2HB  LEU B 491     -12.133  10.602  -8.259  1.00  1.810          H  
ATOM   7706  HG  LEU B 491     -10.134   9.088  -7.876  1.00  1.810          H  
ATOM   7707 1HD1 LEU B 491      -8.935   8.356  -9.827  1.00  1.810          H  
ATOM   7708 2HD1 LEU B 491     -10.525   7.606  -9.772  1.00  1.810          H  
ATOM   7709 3HD1 LEU B 491     -10.226   8.961 -10.854  1.00  1.810          H  
ATOM   7710 1HD2 LEU B 491      -8.491  10.535  -9.047  1.00  1.810          H  
ATOM   7711 2HD2 LEU B 491      -9.791  11.149 -10.077  1.00  1.810          H  
ATOM   7712 3HD2 LEU B 491      -9.768  11.521  -8.411  1.00  1.810          H  
ATOM   7713  N   SER B 492     -13.969   9.041  -6.511  1.00  0.910          N  
ATOM   7714  CA  SER B 492     -14.233   8.915  -5.083  1.00  0.900          C  
ATOM   7715  C   SER B 492     -15.563   8.272  -4.729  1.00  0.820          C  
ATOM   7716  O   SER B 492     -16.084   8.506  -3.645  1.00  0.770          O  
ATOM   7717  CB  SER B 492     -14.166  10.245  -4.411  1.00  1.260          C  
ATOM   7718  OG  SER B 492     -12.889  10.725  -4.431  1.00  1.260          O  
ATOM   7719  H   SER B 492     -14.547   9.708  -7.033  1.00  1.090          H  
ATOM   7720  HA  SER B 492     -13.441   8.298  -4.658  1.00  1.080          H  
ATOM   7721 1HB  SER B 492     -14.815  10.932  -4.941  1.00  1.520          H  
ATOM   7722 2HB  SER B 492     -14.529  10.203  -3.429  1.00  1.520          H  
ATOM   7723  HG  SER B 492     -12.836  11.184  -5.278  1.00  1.520          H  
ATOM   7724  N   GLU B 493     -16.116   7.419  -5.585  1.00  0.870          N  
ATOM   7725  CA  GLU B 493     -17.405   6.780  -5.261  1.00  0.860          C  
ATOM   7726  C   GLU B 493     -17.444   6.161  -3.848  1.00  0.720          C  
ATOM   7727  O   GLU B 493     -18.465   6.224  -3.165  1.00  0.810          O  
ATOM   7728  CB  GLU B 493     -17.747   5.712  -6.313  1.00  1.210          C  
ATOM   7729  CG  GLU B 493     -19.047   4.879  -6.057  1.00  1.210          C  
ATOM   7730  CD  GLU B 493     -20.350   5.660  -6.121  1.00  1.210          C  
ATOM   7731  OE1 GLU B 493     -20.372   6.716  -6.720  1.00  1.210          O  
ATOM   7732  OE2 GLU B 493     -21.338   5.175  -5.585  1.00  1.210          O  
ATOM   7733  H   GLU B 493     -15.669   7.243  -6.492  1.00  1.040          H  
ATOM   7734  HA  GLU B 493     -18.179   7.542  -5.311  1.00  1.030          H  
ATOM   7735 1HB  GLU B 493     -17.856   6.200  -7.284  1.00  1.450          H  
ATOM   7736 2HB  GLU B 493     -16.916   5.018  -6.407  1.00  1.450          H  
ATOM   7737 1HG  GLU B 493     -19.088   4.092  -6.804  1.00  1.450          H  
ATOM   7738 2HG  GLU B 493     -18.980   4.397  -5.081  1.00  1.450          H  
ATOM   7739  N   TYR B 494     -16.334   5.577  -3.399  1.00  0.640          N  
ATOM   7740  CA  TYR B 494     -16.273   4.908  -2.103  1.00  0.660          C  
ATOM   7741  C   TYR B 494     -15.645   5.763  -0.988  1.00  0.610          C  
ATOM   7742  O   TYR B 494     -15.337   5.258   0.101  1.00  0.710          O  
ATOM   7743  CB  TYR B 494     -15.557   3.571  -2.290  1.00  0.920          C  
ATOM   7744  CG  TYR B 494     -16.404   2.619  -3.115  1.00  0.920          C  
ATOM   7745  CD1 TYR B 494     -16.450   2.732  -4.472  1.00  0.920          C  
ATOM   7746  CD2 TYR B 494     -17.115   1.635  -2.507  1.00  0.920          C  
ATOM   7747  CE1 TYR B 494     -17.219   1.881  -5.211  1.00  0.920          C  
ATOM   7748  CE2 TYR B 494     -17.898   0.765  -3.252  1.00  0.920          C  
ATOM   7749  CZ  TYR B 494     -17.943   0.897  -4.602  1.00  0.920          C  
ATOM   7750  OH  TYR B 494     -18.708   0.055  -5.380  1.00  0.920          O  
ATOM   7751  H   TYR B 494     -15.519   5.554  -3.998  1.00  0.770          H  
ATOM   7752  HA  TYR B 494     -17.294   4.689  -1.794  1.00  0.790          H  
ATOM   7753 1HB  TYR B 494     -14.606   3.725  -2.800  1.00  1.100          H  
ATOM   7754 2HB  TYR B 494     -15.354   3.110  -1.323  1.00  1.100          H  
ATOM   7755  HD1 TYR B 494     -15.875   3.496  -4.981  1.00  1.100          H  
ATOM   7756  HD2 TYR B 494     -17.060   1.550  -1.447  1.00  1.100          H  
ATOM   7757  HE1 TYR B 494     -17.240   1.988  -6.296  1.00  1.100          H  
ATOM   7758  HE2 TYR B 494     -18.472  -0.022  -2.774  1.00  1.100          H  
ATOM   7759  HH  TYR B 494     -18.486   0.221  -6.307  1.00  1.100          H  
ATOM   7760  N   VAL B 495     -15.454   7.059  -1.241  1.00  0.570          N  
ATOM   7761  CA  VAL B 495     -14.907   7.958  -0.221  1.00  0.610          C  
ATOM   7762  C   VAL B 495     -16.022   8.872   0.292  1.00  0.530          C  
ATOM   7763  O   VAL B 495     -16.337   9.903  -0.320  1.00  0.620          O  
ATOM   7764  CB  VAL B 495     -13.774   8.828  -0.803  1.00  0.840          C  
ATOM   7765  CG1 VAL B 495     -13.179   9.751   0.255  1.00  0.840          C  
ATOM   7766  CG2 VAL B 495     -12.726   7.953  -1.368  1.00  0.840          C  
ATOM   7767  H   VAL B 495     -15.726   7.436  -2.154  1.00  0.680          H  
ATOM   7768  HA  VAL B 495     -14.514   7.367   0.607  1.00  0.730          H  
ATOM   7769  HB  VAL B 495     -14.177   9.444  -1.547  1.00  1.010          H  
ATOM   7770 1HG1 VAL B 495     -12.400  10.362  -0.200  1.00  1.010          H  
ATOM   7771 2HG1 VAL B 495     -13.951  10.401   0.655  1.00  1.010          H  
ATOM   7772 3HG1 VAL B 495     -12.748   9.151   1.052  1.00  1.010          H  
ATOM   7773 1HG2 VAL B 495     -11.928   8.558  -1.792  1.00  1.010          H  
ATOM   7774 2HG2 VAL B 495     -12.355   7.356  -0.557  1.00  1.010          H  
ATOM   7775 3HG2 VAL B 495     -13.144   7.315  -2.138  1.00  1.010          H  
ATOM   7776  N   THR B 496     -16.585   8.510   1.443  1.00  0.480          N  
ATOM   7777  CA  THR B 496     -17.727   9.233   1.997  1.00  0.560          C  
ATOM   7778  C   THR B 496     -17.479   9.539   3.471  1.00  0.550          C  
ATOM   7779  O   THR B 496     -16.931   8.716   4.217  1.00  0.600          O  
ATOM   7780  CB  THR B 496     -19.046   8.435   1.795  1.00  0.750          C  
ATOM   7781  OG1 THR B 496     -20.153   9.199   2.281  1.00  0.750          O  
ATOM   7782  CG2 THR B 496     -19.001   7.135   2.532  1.00  0.750          C  
ATOM   7783  H   THR B 496     -16.229   7.691   1.918  1.00  0.580          H  
ATOM   7784  HA  THR B 496     -17.832  10.185   1.474  1.00  0.670          H  
ATOM   7785  HB  THR B 496     -19.181   8.230   0.739  1.00  0.900          H  
ATOM   7786  HG1 THR B 496     -20.987   8.773   2.040  1.00  0.900          H  
ATOM   7787 1HG2 THR B 496     -19.930   6.584   2.374  1.00  0.900          H  
ATOM   7788 2HG2 THR B 496     -18.167   6.550   2.161  1.00  0.900          H  
ATOM   7789 3HG2 THR B 496     -18.880   7.317   3.590  1.00  0.900          H  
ATOM   7790  N   GLY B 497     -17.793  10.774   3.852  1.00  0.550          N  
ATOM   7791  CA  GLY B 497     -17.651  11.302   5.204  1.00  0.630          C  
ATOM   7792  C   GLY B 497     -16.214  11.688   5.497  1.00  0.660          C  
ATOM   7793  O   GLY B 497     -15.870  12.062   6.610  1.00  0.820          O  
ATOM   7794  H   GLY B 497     -18.233  11.373   3.158  1.00  0.660          H  
ATOM   7795 1HA  GLY B 497     -18.289  12.177   5.308  1.00  0.760          H  
ATOM   7796 2HA  GLY B 497     -18.001  10.576   5.923  1.00  0.760          H  
ATOM   7797  N   GLN B 498     -15.364  11.600   4.497  1.00  0.600          N  
ATOM   7798  CA  GLN B 498     -13.961  11.872   4.704  1.00  0.750          C  
ATOM   7799  C   GLN B 498     -13.608  13.318   4.447  1.00  0.600          C  
ATOM   7800  O   GLN B 498     -14.168  13.956   3.543  1.00  0.530          O  
ATOM   7801  CB  GLN B 498     -13.133  10.978   3.805  1.00  0.990          C  
ATOM   7802  CG  GLN B 498     -13.461   9.518   3.975  1.00  0.990          C  
ATOM   7803  CD  GLN B 498     -13.304   9.028   5.369  1.00  0.990          C  
ATOM   7804  OE1 GLN B 498     -12.258   9.232   5.985  1.00  0.990          O  
ATOM   7805  NE2 GLN B 498     -14.331   8.372   5.881  1.00  0.990          N  
ATOM   7806  H   GLN B 498     -15.723  11.305   3.606  1.00  0.720          H  
ATOM   7807  HA  GLN B 498     -13.716  11.652   5.743  1.00  0.900          H  
ATOM   7808 1HB  GLN B 498     -13.299  11.256   2.774  1.00  1.190          H  
ATOM   7809 2HB  GLN B 498     -12.074  11.119   4.018  1.00  1.190          H  
ATOM   7810 1HG  GLN B 498     -14.480   9.336   3.659  1.00  1.190          H  
ATOM   7811 2HG  GLN B 498     -12.779   8.937   3.360  1.00  1.190          H  
ATOM   7812 1HE2 GLN B 498     -14.271   7.971   6.807  1.00  1.190          H  
ATOM   7813 2HE2 GLN B 498     -15.192   8.266   5.331  1.00  1.190          H  
ATOM   7814  N   ASN B 499     -12.631  13.791   5.225  1.00  0.580          N  
ATOM   7815  CA  ASN B 499     -12.083  15.136   5.144  1.00  0.480          C  
ATOM   7816  C   ASN B 499     -10.709  15.184   4.506  1.00  0.520          C  
ATOM   7817  O   ASN B 499      -9.716  14.805   5.131  1.00  0.640          O  
ATOM   7818  CB  ASN B 499     -12.016  15.759   6.524  1.00  0.710          C  
ATOM   7819  CG  ASN B 499     -11.540  17.184   6.509  1.00  0.710          C  
ATOM   7820  OD1 ASN B 499     -11.571  17.891   5.490  1.00  0.710          O  
ATOM   7821  ND2 ASN B 499     -11.059  17.624   7.633  1.00  0.710          N  
ATOM   7822  H   ASN B 499     -12.255  13.167   5.926  1.00  0.700          H  
ATOM   7823  HA  ASN B 499     -12.730  15.725   4.503  1.00  0.580          H  
ATOM   7824 1HB  ASN B 499     -13.001  15.721   6.985  1.00  0.850          H  
ATOM   7825 2HB  ASN B 499     -11.341  15.179   7.149  1.00  0.850          H  
ATOM   7826 1HD2 ASN B 499     -10.682  18.557   7.678  1.00  0.850          H  
ATOM   7827 2HD2 ASN B 499     -11.034  17.028   8.434  1.00  0.850          H  
ATOM   7828  N   LEU B 500     -10.658  15.626   3.264  1.00  0.480          N  
ATOM   7829  CA  LEU B 500      -9.411  15.718   2.535  1.00  0.560          C  
ATOM   7830  C   LEU B 500      -8.733  17.026   2.889  1.00  0.540          C  
ATOM   7831  O   LEU B 500      -9.372  18.071   2.896  1.00  0.550          O  
ATOM   7832  CB  LEU B 500      -9.687  15.657   1.024  1.00  0.750          C  
ATOM   7833  CG  LEU B 500      -8.480  15.823   0.051  1.00  0.750          C  
ATOM   7834  CD1 LEU B 500      -7.493  14.648   0.189  1.00  0.750          C  
ATOM   7835  CD2 LEU B 500      -9.042  15.924  -1.379  1.00  0.750          C  
ATOM   7836  H   LEU B 500     -11.528  15.927   2.812  1.00  0.580          H  
ATOM   7837  HA  LEU B 500      -8.769  14.892   2.833  1.00  0.670          H  
ATOM   7838 1HB  LEU B 500     -10.162  14.703   0.803  1.00  0.900          H  
ATOM   7839 2HB  LEU B 500     -10.401  16.444   0.793  1.00  0.900          H  
ATOM   7840  HG  LEU B 500      -7.939  16.741   0.291  1.00  0.900          H  
ATOM   7841 1HD1 LEU B 500      -6.665  14.796  -0.488  1.00  0.900          H  
ATOM   7842 2HD1 LEU B 500      -7.104  14.601   1.201  1.00  0.900          H  
ATOM   7843 3HD1 LEU B 500      -8.000  13.712  -0.049  1.00  0.900          H  
ATOM   7844 1HD2 LEU B 500      -8.246  16.065  -2.080  1.00  0.900          H  
ATOM   7845 2HD2 LEU B 500      -9.581  15.012  -1.618  1.00  0.900          H  
ATOM   7846 3HD2 LEU B 500      -9.719  16.765  -1.446  1.00  0.900          H  
ATOM   7847  N   LEU B 501      -7.460  16.982   3.223  1.00  0.590          N  
ATOM   7848  CA  LEU B 501      -6.763  18.218   3.531  1.00  0.600          C  
ATOM   7849  C   LEU B 501      -5.797  18.560   2.452  1.00  0.670          C  
ATOM   7850  O   LEU B 501      -5.080  17.696   1.949  1.00  0.840          O  
ATOM   7851  CB  LEU B 501      -5.993  18.146   4.842  1.00  0.840          C  
ATOM   7852  CG  LEU B 501      -6.725  18.548   6.110  1.00  0.840          C  
ATOM   7853  CD1 LEU B 501      -7.732  17.460   6.522  1.00  0.840          C  
ATOM   7854  CD2 LEU B 501      -5.692  18.807   7.189  1.00  0.840          C  
ATOM   7855  H   LEU B 501      -6.975  16.096   3.246  1.00  0.710          H  
ATOM   7856  HA  LEU B 501      -7.485  19.030   3.602  1.00  0.720          H  
ATOM   7857 1HB  LEU B 501      -5.697  17.128   4.967  1.00  1.000          H  
ATOM   7858 2HB  LEU B 501      -5.091  18.761   4.756  1.00  1.000          H  
ATOM   7859  HG  LEU B 501      -7.259  19.463   5.933  1.00  1.000          H  
ATOM   7860 1HD1 LEU B 501      -8.241  17.759   7.423  1.00  1.000          H  
ATOM   7861 2HD1 LEU B 501      -8.467  17.311   5.738  1.00  1.000          H  
ATOM   7862 3HD1 LEU B 501      -7.206  16.522   6.702  1.00  1.000          H  
ATOM   7863 1HD2 LEU B 501      -6.182  19.130   8.088  1.00  1.000          H  
ATOM   7864 2HD2 LEU B 501      -5.126  17.897   7.389  1.00  1.000          H  
ATOM   7865 3HD2 LEU B 501      -5.003  19.589   6.857  1.00  1.000          H  
ATOM   7866  N   ILE B 502      -5.808  19.825   2.077  1.00  0.600          N  
ATOM   7867  CA  ILE B 502      -4.864  20.291   1.085  1.00  0.710          C  
ATOM   7868  C   ILE B 502      -4.169  21.505   1.680  1.00  0.720          C  
ATOM   7869  O   ILE B 502      -4.673  22.627   1.533  1.00  0.800          O  
ATOM   7870  CB  ILE B 502      -5.606  20.655  -0.221  1.00  0.950          C  
ATOM   7871  CG1 ILE B 502      -6.478  19.409  -0.678  1.00  0.950          C  
ATOM   7872  CG2 ILE B 502      -4.589  21.088  -1.309  1.00  0.950          C  
ATOM   7873  CD1 ILE B 502      -7.358  19.584  -1.862  1.00  0.950          C  
ATOM   7874  H   ILE B 502      -6.455  20.467   2.556  1.00  0.720          H  
ATOM   7875  HA  ILE B 502      -4.116  19.523   0.888  1.00  0.850          H  
ATOM   7876  HB  ILE B 502      -6.290  21.463  -0.013  1.00  1.140          H  
ATOM   7877 1HG1 ILE B 502      -5.846  18.599  -0.875  1.00  1.140          H  
ATOM   7878 2HG1 ILE B 502      -7.140  19.144   0.138  1.00  1.140          H  
ATOM   7879 1HG2 ILE B 502      -5.105  21.360  -2.224  1.00  1.140          H  
ATOM   7880 2HG2 ILE B 502      -4.020  21.947  -0.960  1.00  1.140          H  
ATOM   7881 3HG2 ILE B 502      -3.908  20.262  -1.507  1.00  1.140          H  
ATOM   7882 1HD1 ILE B 502      -7.890  18.662  -2.007  1.00  1.140          H  
ATOM   7883 2HD1 ILE B 502      -8.061  20.377  -1.685  1.00  1.140          H  
ATOM   7884 3HD1 ILE B 502      -6.768  19.809  -2.746  1.00  1.140          H  
ATOM   7885  N   ASP B 503      -3.014  21.300   2.325  1.00  0.750          N  
ATOM   7886  CA  ASP B 503      -2.361  22.405   3.004  1.00  0.760          C  
ATOM   7887  C   ASP B 503      -0.845  22.466   2.916  1.00  0.790          C  
ATOM   7888  O   ASP B 503      -0.225  23.223   3.671  1.00  0.850          O  
ATOM   7889  CB  ASP B 503      -2.691  22.320   4.488  1.00  1.060          C  
ATOM   7890  CG  ASP B 503      -2.127  21.028   5.095  1.00  1.060          C  
ATOM   7891  OD1 ASP B 503      -1.584  20.248   4.322  1.00  1.060          O  
ATOM   7892  OD2 ASP B 503      -2.145  20.861   6.313  1.00  1.060          O  
ATOM   7893  H   ASP B 503      -2.639  20.359   2.435  1.00  0.900          H  
ATOM   7894  HA  ASP B 503      -2.746  23.324   2.575  1.00  0.910          H  
ATOM   7895 1HB  ASP B 503      -2.297  23.186   5.011  1.00  1.270          H  
ATOM   7896 2HB  ASP B 503      -3.770  22.316   4.602  1.00  1.270          H  
ATOM   7897  N   GLY B 504      -0.219  21.637   2.095  1.00  0.790          N  
ATOM   7898  CA  GLY B 504       1.220  21.717   1.979  1.00  0.850          C  
ATOM   7899  C   GLY B 504       1.988  21.129   3.151  1.00  0.910          C  
ATOM   7900  O   GLY B 504       3.209  21.279   3.231  1.00  0.990          O  
ATOM   7901  H   GLY B 504      -0.725  20.978   1.503  1.00  0.950          H  
ATOM   7902 1HA  GLY B 504       1.529  21.232   1.055  1.00  1.020          H  
ATOM   7903 2HA  GLY B 504       1.479  22.753   1.908  1.00  1.020          H  
ATOM   7904  N   GLY B 505       1.296  20.467   4.070  1.00  0.900          N  
ATOM   7905  CA  GLY B 505       1.950  19.942   5.242  1.00  0.970          C  
ATOM   7906  C   GLY B 505       1.814  20.882   6.429  1.00  0.960          C  
ATOM   7907  O   GLY B 505       2.410  20.644   7.471  1.00  1.010          O  
ATOM   7908  H   GLY B 505       0.279  20.335   3.971  1.00  1.080          H  
ATOM   7909 1HA  GLY B 505       1.516  18.974   5.489  1.00  1.160          H  
ATOM   7910 2HA  GLY B 505       3.003  19.771   5.031  1.00  1.160          H  
ATOM   7911  N   PHE B 506       1.010  21.941   6.319  1.00  0.910          N  
ATOM   7912  CA  PHE B 506       0.823  22.853   7.447  1.00  0.920          C  
ATOM   7913  C   PHE B 506       0.471  22.114   8.731  1.00  0.910          C  
ATOM   7914  O   PHE B 506       1.007  22.415   9.796  1.00  0.960          O  
ATOM   7915  CB  PHE B 506      -0.299  23.836   7.204  1.00  1.280          C  
ATOM   7916  CG  PHE B 506      -0.433  24.773   8.334  1.00  1.280          C  
ATOM   7917  CD1 PHE B 506       0.414  25.855   8.451  1.00  1.280          C  
ATOM   7918  CD2 PHE B 506      -1.382  24.576   9.297  1.00  1.280          C  
ATOM   7919  CE1 PHE B 506       0.298  26.712   9.491  1.00  1.280          C  
ATOM   7920  CE2 PHE B 506      -1.497  25.435  10.340  1.00  1.280          C  
ATOM   7921  CZ  PHE B 506      -0.659  26.504  10.437  1.00  1.280          C  
ATOM   7922  H   PHE B 506       0.548  22.162   5.429  1.00  1.090          H  
ATOM   7923  HA  PHE B 506       1.754  23.395   7.615  1.00  1.100          H  
ATOM   7924 1HB  PHE B 506      -0.157  24.378   6.284  1.00  1.540          H  
ATOM   7925 2HB  PHE B 506      -1.232  23.282   7.117  1.00  1.540          H  
ATOM   7926  HD1 PHE B 506       1.175  26.023   7.711  1.00  1.540          H  
ATOM   7927  HD2 PHE B 506      -2.054  23.721   9.228  1.00  1.540          H  
ATOM   7928  HE1 PHE B 506       0.967  27.559   9.568  1.00  1.540          H  
ATOM   7929  HE2 PHE B 506      -2.260  25.266  11.103  1.00  1.540          H  
ATOM   7930  HZ  PHE B 506      -0.750  27.189  11.284  1.00  1.540          H  
ATOM   7931  N   THR B 507      -0.436  21.142   8.630  1.00  0.890          N  
ATOM   7932  CA  THR B 507      -0.911  20.381   9.779  1.00  0.910          C  
ATOM   7933  C   THR B 507      -0.000  19.214  10.186  1.00  0.990          C  
ATOM   7934  O   THR B 507      -0.364  18.423  11.062  1.00  1.060          O  
ATOM   7935  CB  THR B 507      -2.331  19.833   9.521  1.00  1.270          C  
ATOM   7936  OG1 THR B 507      -2.331  19.002   8.332  1.00  1.270          O  
ATOM   7937  CG2 THR B 507      -3.377  20.961   9.395  1.00  1.270          C  
ATOM   7938  H   THR B 507      -0.859  20.949   7.715  1.00  1.070          H  
ATOM   7939  HA  THR B 507      -0.966  21.063  10.628  1.00  1.090          H  
ATOM   7940  HB  THR B 507      -2.608  19.209  10.367  1.00  1.520          H  
ATOM   7941  HG1 THR B 507      -2.243  19.577   7.531  1.00  1.520          H  
ATOM   7942 1HG2 THR B 507      -4.361  20.529   9.247  1.00  1.520          H  
ATOM   7943 2HG2 THR B 507      -3.375  21.551  10.312  1.00  1.520          H  
ATOM   7944 3HG2 THR B 507      -3.131  21.599   8.550  1.00  1.520          H  
ATOM   7945  N   ILE B 508       1.152  19.061   9.534  1.00  1.020          N  
ATOM   7946  CA  ILE B 508       2.075  17.995   9.868  1.00  1.110          C  
ATOM   7947  C   ILE B 508       3.278  18.567  10.628  1.00  1.260          C  
ATOM   7948  O   ILE B 508       4.213  19.092  10.024  1.00  1.890          O  
ATOM   7949  CB  ILE B 508       2.546  17.304   8.563  1.00  1.520          C  
ATOM   7950  CG1 ILE B 508       1.329  16.822   7.710  1.00  1.520          C  
ATOM   7951  CG2 ILE B 508       3.474  16.139   8.863  1.00  1.520          C  
ATOM   7952  CD1 ILE B 508       0.415  15.776   8.374  1.00  1.520          C  
ATOM   7953  H   ILE B 508       1.432  19.734   8.818  1.00  1.220          H  
ATOM   7954  HA  ILE B 508       1.581  17.276  10.515  1.00  1.330          H  
ATOM   7955  HB  ILE B 508       3.086  18.039   7.958  1.00  1.820          H  
ATOM   7956 1HG1 ILE B 508       0.712  17.688   7.471  1.00  1.820          H  
ATOM   7957 2HG1 ILE B 508       1.713  16.422   6.782  1.00  1.820          H  
ATOM   7958 1HG2 ILE B 508       3.816  15.695   7.931  1.00  1.820          H  
ATOM   7959 2HG2 ILE B 508       4.302  16.508   9.411  1.00  1.820          H  
ATOM   7960 3HG2 ILE B 508       2.976  15.390   9.450  1.00  1.820          H  
ATOM   7961 1HD1 ILE B 508      -0.389  15.515   7.698  1.00  1.820          H  
ATOM   7962 2HD1 ILE B 508       0.971  14.879   8.599  1.00  1.820          H  
ATOM   7963 3HD1 ILE B 508      -0.015  16.175   9.289  1.00  1.820          H  
ATOM   7964  N   GLY B 509       3.295  18.372  11.947  1.00  1.120          N  
ATOM   7965  CA  GLY B 509       4.343  18.889  12.834  1.00  1.260          C  
ATOM   7966  C   GLY B 509       3.825  19.875  13.891  1.00  1.390          C  
ATOM   7967  O   GLY B 509       3.279  20.924  13.552  1.00  1.730          O  
ATOM   7968  H   GLY B 509       2.510  17.908  12.382  1.00  1.340          H  
ATOM   7969 1HA  GLY B 509       4.858  18.072  13.314  1.00  1.510          H  
ATOM   7970 2HA  GLY B 509       5.095  19.392  12.231  1.00  1.510          H  
ATOM   7971  N   ASP B 510       4.060  19.545  15.170  1.00  1.700          N  
ATOM   7972  CA  ASP B 510       3.669  20.386  16.314  1.00  1.790          C  
ATOM   7973  C   ASP B 510       4.870  21.078  16.927  1.00  2.290          C  
ATOM   7974  O   ASP B 510       5.747  20.396  17.470  1.00  2.700          O  
ATOM   7975  OXT ASP B 510       5.139  22.223  16.557  1.00  2.690          O  
ATOM   7976  CB  ASP B 510       3.018  19.615  17.474  1.00  2.360          C  
ATOM   7977  CG  ASP B 510       1.627  19.073  17.280  1.00  2.360          C  
ATOM   7978  OD1 ASP B 510       1.006  19.301  16.291  1.00  2.360          O  
ATOM   7979  OD2 ASP B 510       1.180  18.411  18.200  1.00  2.360          O  
ATOM   7980  H   ASP B 510       4.510  18.643  15.337  1.00  2.040          H  
ATOM   7981  HA  ASP B 510       2.972  21.149  15.965  1.00  2.150          H  
ATOM   7982 1HB  ASP B 510       3.652  18.768  17.709  1.00  2.830          H  
ATOM   7983 2HB  ASP B 510       3.001  20.264  18.359  1.00  2.830          H  
TER                                                                             
ATOM   7985  N   MET C 511       1.601  12.125  43.859  1.00  3.860          N  
ATOM   7986  CA  MET C 511       1.232  12.066  45.266  1.00  3.210          C  
ATOM   7987  C   MET C 511      -0.247  11.732  45.427  1.00  2.450          C  
ATOM   7988  O   MET C 511      -0.996  11.703  44.452  1.00  2.650          O  
ATOM   7989  CB  MET C 511       1.541  13.411  45.943  1.00  4.750          C  
ATOM   7990  CG  MET C 511       0.725  14.616  45.403  1.00  4.750          C  
ATOM   7991  SD  MET C 511       1.141  16.182  46.195  1.00  4.750          S  
ATOM   7992  CE  MET C 511       0.093  17.345  45.286  1.00  4.750          C  
ATOM   7993 1H   MET C 511       2.063  13.000  43.660  1.00  4.630          H  
ATOM   7994 2H   MET C 511       2.236  11.355  43.646  1.00  4.630          H  
ATOM   7995 3H   MET C 511       0.747  12.062  43.320  1.00  4.630          H  
ATOM   7996  HA  MET C 511       1.809  11.274  45.746  1.00  3.850          H  
ATOM   7997 1HB  MET C 511       1.351  13.338  47.010  1.00  5.700          H  
ATOM   7998 2HB  MET C 511       2.600  13.642  45.817  1.00  5.700          H  
ATOM   7999 1HG  MET C 511       0.886  14.728  44.335  1.00  5.700          H  
ATOM   8000 2HG  MET C 511      -0.342  14.434  45.570  1.00  5.700          H  
ATOM   8001 1HE  MET C 511       0.231  18.350  45.684  1.00  5.700          H  
ATOM   8002 2HE  MET C 511       0.369  17.336  44.234  1.00  5.700          H  
ATOM   8003 3HE  MET C 511      -0.954  17.062  45.381  1.00  5.700          H  
ATOM   8004  N   ILE C 512      -0.680  11.589  46.673  1.00  1.930          N  
ATOM   8005  CA  ILE C 512      -2.066  11.280  47.023  1.00  1.580          C  
ATOM   8006  C   ILE C 512      -3.036  12.288  46.416  1.00  1.450          C  
ATOM   8007  O   ILE C 512      -2.808  13.498  46.492  1.00  1.360          O  
ATOM   8008  CB  ILE C 512      -2.193  11.226  48.571  1.00  2.350          C  
ATOM   8009  CG1 ILE C 512      -3.584  10.671  48.988  1.00  2.350          C  
ATOM   8010  CG2 ILE C 512      -1.920  12.633  49.184  1.00  2.350          C  
ATOM   8011  CD1 ILE C 512      -3.694  10.242  50.441  1.00  2.350          C  
ATOM   8012  H   ILE C 512      -0.001  11.632  47.422  1.00  2.320          H  
ATOM   8013  HA  ILE C 512      -2.312  10.299  46.625  1.00  1.900          H  
ATOM   8014  HB  ILE C 512      -1.443  10.525  48.952  1.00  2.820          H  
ATOM   8015 1HG1 ILE C 512      -4.324  11.422  48.825  1.00  2.820          H  
ATOM   8016 2HG1 ILE C 512      -3.815   9.836  48.373  1.00  2.820          H  
ATOM   8017 1HG2 ILE C 512      -1.963  12.588  50.266  1.00  2.820          H  
ATOM   8018 2HG2 ILE C 512      -0.933  12.968  48.885  1.00  2.820          H  
ATOM   8019 3HG2 ILE C 512      -2.645  13.348  48.846  1.00  2.820          H  
ATOM   8020 1HD1 ILE C 512      -4.704   9.867  50.628  1.00  2.820          H  
ATOM   8021 2HD1 ILE C 512      -2.966   9.446  50.645  1.00  2.820          H  
ATOM   8022 3HD1 ILE C 512      -3.500  11.082  51.099  1.00  2.820          H  
ATOM   8023  N   LEU C 513      -4.173  11.800  45.878  1.00  1.780          N  
ATOM   8024  CA  LEU C 513      -5.143  12.665  45.199  1.00  2.140          C  
ATOM   8025  C   LEU C 513      -5.726  13.743  46.113  1.00  1.950          C  
ATOM   8026  O   LEU C 513      -6.232  14.774  45.653  1.00  2.110          O  
ATOM   8027  CB  LEU C 513      -6.302  11.890  44.601  1.00  2.850          C  
ATOM   8028  CG  LEU C 513      -6.047  10.906  43.413  1.00  2.850          C  
ATOM   8029  CD1 LEU C 513      -7.323  10.122  43.116  1.00  2.850          C  
ATOM   8030  CD2 LEU C 513      -5.668  11.684  42.213  1.00  2.850          C  
ATOM   8031  H   LEU C 513      -4.352  10.798  45.902  1.00  2.140          H  
ATOM   8032  HA  LEU C 513      -4.628  13.135  44.387  1.00  2.570          H  
ATOM   8033 1HB  LEU C 513      -6.898  11.430  45.374  1.00  3.420          H  
ATOM   8034 2HB  LEU C 513      -6.857  12.653  44.166  1.00  3.420          H  
ATOM   8035  HG  LEU C 513      -5.268  10.203  43.668  1.00  3.420          H  
ATOM   8036 1HD1 LEU C 513      -7.156   9.438  42.283  1.00  3.420          H  
ATOM   8037 2HD1 LEU C 513      -7.602   9.555  43.992  1.00  3.420          H  
ATOM   8038 3HD1 LEU C 513      -8.126  10.807  42.861  1.00  3.420          H  
ATOM   8039 1HD2 LEU C 513      -5.519  11.028  41.369  1.00  3.420          H  
ATOM   8040 2HD2 LEU C 513      -6.470  12.365  41.994  1.00  3.420          H  
ATOM   8041 3HD2 LEU C 513      -4.757  12.232  42.397  1.00  3.420          H  
ATOM   8042  N   LYS C 514      -5.655  13.487  47.406  1.00  1.900          N  
ATOM   8043  CA  LYS C 514      -6.109  14.378  48.456  1.00  2.080          C  
ATOM   8044  C   LYS C 514      -5.469  15.745  48.319  1.00  1.630          C  
ATOM   8045  O   LYS C 514      -6.108  16.771  48.558  1.00  1.740          O  
ATOM   8046  CB  LYS C 514      -5.736  13.833  49.831  1.00  2.840          C  
ATOM   8047  CG  LYS C 514      -6.223  14.684  50.996  1.00  2.840          C  
ATOM   8048  CD  LYS C 514      -5.823  14.068  52.335  1.00  2.840          C  
ATOM   8049  CE  LYS C 514      -6.399  14.848  53.537  1.00  2.840          C  
ATOM   8050  NZ  LYS C 514      -5.833  16.251  53.676  1.00  2.840          N  
ATOM   8051  H   LYS C 514      -5.235  12.607  47.658  1.00  2.280          H  
ATOM   8052  HA  LYS C 514      -7.190  14.497  48.378  1.00  2.500          H  
ATOM   8053 1HB  LYS C 514      -6.109  12.824  49.943  1.00  3.410          H  
ATOM   8054 2HB  LYS C 514      -4.660  13.791  49.913  1.00  3.410          H  
ATOM   8055 1HG  LYS C 514      -5.780  15.680  50.934  1.00  3.410          H  
ATOM   8056 2HG  LYS C 514      -7.308  14.797  50.947  1.00  3.410          H  
ATOM   8057 1HD  LYS C 514      -6.163  13.034  52.383  1.00  3.410          H  
ATOM   8058 2HD  LYS C 514      -4.737  14.074  52.408  1.00  3.410          H  
ATOM   8059 1HE  LYS C 514      -7.482  14.916  53.433  1.00  3.410          H  
ATOM   8060 2HE  LYS C 514      -6.166  14.289  54.441  1.00  3.410          H  
ATOM   8061 1HZ  LYS C 514      -6.238  16.691  54.484  1.00  3.410          H  
ATOM   8062 2HZ  LYS C 514      -4.835  16.208  53.786  1.00  3.410          H  
ATOM   8063 3HZ  LYS C 514      -6.047  16.857  52.853  1.00  3.410          H  
ATOM   8064  N   ASN C 515      -4.201  15.787  47.907  1.00  1.320          N  
ATOM   8065  CA  ASN C 515      -3.497  17.046  47.881  1.00  1.310          C  
ATOM   8066  C   ASN C 515      -3.790  17.853  46.626  1.00  1.110          C  
ATOM   8067  O   ASN C 515      -3.206  18.916  46.408  1.00  1.280          O  
ATOM   8068  CB  ASN C 515      -2.027  16.811  48.100  1.00  1.840          C  
ATOM   8069  CG  ASN C 515      -1.731  16.399  49.527  1.00  1.840          C  
ATOM   8070  OD1 ASN C 515      -2.491  16.694  50.460  1.00  1.840          O  
ATOM   8071  ND2 ASN C 515      -0.626  15.740  49.725  1.00  1.840          N  
ATOM   8072  H   ASN C 515      -3.695  14.939  47.632  1.00  1.580          H  
ATOM   8073  HA  ASN C 515      -3.855  17.644  48.719  1.00  1.570          H  
ATOM   8074 1HB  ASN C 515      -1.702  16.005  47.437  1.00  2.210          H  
ATOM   8075 2HB  ASN C 515      -1.460  17.703  47.855  1.00  2.210          H  
ATOM   8076 1HD2 ASN C 515      -0.378  15.455  50.650  1.00  2.210          H  
ATOM   8077 2HD2 ASN C 515      -0.022  15.522  48.958  1.00  2.210          H  
ATOM   8078  N   PHE C 516      -4.712  17.355  45.810  1.00  1.220          N  
ATOM   8079  CA  PHE C 516      -5.171  18.068  44.648  1.00  1.550          C  
ATOM   8080  C   PHE C 516      -6.633  18.484  44.923  1.00  1.510          C  
ATOM   8081  O   PHE C 516      -7.023  19.620  44.654  1.00  1.580          O  
ATOM   8082  CB  PHE C 516      -5.077  17.184  43.413  1.00  2.040          C  
ATOM   8083  CG  PHE C 516      -3.667  16.706  43.059  1.00  2.040          C  
ATOM   8084  CD1 PHE C 516      -3.249  15.510  43.524  1.00  2.040          C  
ATOM   8085  CD2 PHE C 516      -2.815  17.407  42.246  1.00  2.040          C  
ATOM   8086  CE1 PHE C 516      -2.033  14.979  43.195  1.00  2.040          C  
ATOM   8087  CE2 PHE C 516      -1.584  16.905  41.894  1.00  2.040          C  
ATOM   8088  CZ  PHE C 516      -1.192  15.675  42.366  1.00  2.040          C  
ATOM   8089  H   PHE C 516      -5.139  16.452  46.012  1.00  1.460          H  
ATOM   8090  HA  PHE C 516      -4.566  18.964  44.505  1.00  1.860          H  
ATOM   8091 1HB  PHE C 516      -5.703  16.301  43.558  1.00  2.450          H  
ATOM   8092 2HB  PHE C 516      -5.477  17.721  42.560  1.00  2.450          H  
ATOM   8093  HD1 PHE C 516      -3.900  14.994  44.158  1.00  2.450          H  
ATOM   8094  HD2 PHE C 516      -3.117  18.350  41.866  1.00  2.450          H  
ATOM   8095  HE1 PHE C 516      -1.747  14.005  43.594  1.00  2.450          H  
ATOM   8096  HE2 PHE C 516      -0.925  17.478  41.234  1.00  2.450          H  
ATOM   8097  HZ  PHE C 516      -0.222  15.266  42.088  1.00  2.450          H  
ATOM   8098  N   SER C 517      -7.457  17.596  45.531  1.00  1.680          N  
ATOM   8099  CA  SER C 517      -8.860  17.978  45.802  1.00  2.010          C  
ATOM   8100  C   SER C 517      -9.016  18.945  46.964  1.00  1.870          C  
ATOM   8101  O   SER C 517      -9.980  19.704  47.013  1.00  2.010          O  
ATOM   8102  CB  SER C 517      -9.759  16.793  46.079  1.00  2.680          C  
ATOM   8103  OG  SER C 517      -9.402  16.118  47.254  1.00  2.680          O  
ATOM   8104  H   SER C 517      -7.130  16.653  45.755  1.00  2.020          H  
ATOM   8105  HA  SER C 517      -9.245  18.475  44.908  1.00  2.410          H  
ATOM   8106 1HB  SER C 517     -10.787  17.148  46.165  1.00  3.220          H  
ATOM   8107 2HB  SER C 517      -9.734  16.139  45.271  1.00  3.220          H  
ATOM   8108  HG  SER C 517      -9.642  16.704  47.989  1.00  3.220          H  
ATOM   8109  N   ASP C 518      -8.039  19.012  47.873  1.00  1.890          N  
ATOM   8110  CA  ASP C 518      -8.115  19.979  48.970  1.00  1.950          C  
ATOM   8111  C   ASP C 518      -8.114  21.413  48.433  1.00  1.580          C  
ATOM   8112  O   ASP C 518      -8.559  22.341  49.113  1.00  1.950          O  
ATOM   8113  CB  ASP C 518      -6.994  19.799  50.010  1.00  2.710          C  
ATOM   8114  CG  ASP C 518      -7.190  18.589  51.003  1.00  2.710          C  
ATOM   8115  OD1 ASP C 518      -8.259  18.028  51.039  1.00  2.710          O  
ATOM   8116  OD2 ASP C 518      -6.266  18.307  51.762  1.00  2.710          O  
ATOM   8117  H   ASP C 518      -7.270  18.333  47.861  1.00  2.270          H  
ATOM   8118  HA  ASP C 518      -9.060  19.823  49.491  1.00  2.340          H  
ATOM   8119 1HB  ASP C 518      -6.050  19.639  49.481  1.00  3.250          H  
ATOM   8120 2HB  ASP C 518      -6.887  20.714  50.591  1.00  3.250          H  
ATOM   8121  N   GLU C 519      -7.636  21.593  47.197  1.00  1.220          N  
ATOM   8122  CA  GLU C 519      -7.558  22.877  46.528  1.00  1.130          C  
ATOM   8123  C   GLU C 519      -8.952  23.489  46.381  1.00  0.940          C  
ATOM   8124  O   GLU C 519      -9.089  24.707  46.283  1.00  1.180          O  
ATOM   8125  CB  GLU C 519      -6.880  22.719  45.155  1.00  1.620          C  
ATOM   8126  CG  GLU C 519      -6.588  24.025  44.400  1.00  1.620          C  
ATOM   8127  CD  GLU C 519      -5.636  24.926  45.129  1.00  1.620          C  
ATOM   8128  OE1 GLU C 519      -4.903  24.454  45.962  1.00  1.620          O  
ATOM   8129  OE2 GLU C 519      -5.651  26.108  44.857  1.00  1.620          O  
ATOM   8130  H   GLU C 519      -7.327  20.789  46.648  1.00  1.460          H  
ATOM   8131  HA  GLU C 519      -6.952  23.543  47.138  1.00  1.360          H  
ATOM   8132 1HB  GLU C 519      -5.944  22.166  45.268  1.00  1.940          H  
ATOM   8133 2HB  GLU C 519      -7.529  22.123  44.513  1.00  1.940          H  
ATOM   8134 1HG  GLU C 519      -6.151  23.773  43.436  1.00  1.940          H  
ATOM   8135 2HG  GLU C 519      -7.520  24.554  44.212  1.00  1.940          H  
ATOM   8136  N   PHE C 520      -9.985  22.639  46.310  1.00  0.810          N  
ATOM   8137  CA  PHE C 520     -11.370  23.055  46.126  1.00  0.780          C  
ATOM   8138  C   PHE C 520     -11.981  23.773  47.335  1.00  0.770          C  
ATOM   8139  O   PHE C 520     -12.988  24.481  47.176  1.00  1.190          O  
ATOM   8140  CB  PHE C 520     -12.250  21.829  45.854  1.00  1.100          C  
ATOM   8141  CG  PHE C 520     -12.063  21.116  44.522  1.00  1.100          C  
ATOM   8142  CD1 PHE C 520     -11.705  21.780  43.357  1.00  1.100          C  
ATOM   8143  CD2 PHE C 520     -12.258  19.743  44.454  1.00  1.100          C  
ATOM   8144  CE1 PHE C 520     -11.569  21.090  42.177  1.00  1.100          C  
ATOM   8145  CE2 PHE C 520     -12.120  19.067  43.284  1.00  1.100          C  
ATOM   8146  CZ  PHE C 520     -11.784  19.746  42.140  1.00  1.100          C  
ATOM   8147  H   PHE C 520      -9.811  21.637  46.421  1.00  0.970          H  
ATOM   8148  HA  PHE C 520     -11.407  23.749  45.292  1.00  0.940          H  
ATOM   8149 1HB  PHE C 520     -12.085  21.103  46.651  1.00  1.320          H  
ATOM   8150 2HB  PHE C 520     -13.290  22.128  45.921  1.00  1.320          H  
ATOM   8151  HD1 PHE C 520     -11.538  22.847  43.363  1.00  1.320          H  
ATOM   8152  HD2 PHE C 520     -12.522  19.198  45.358  1.00  1.320          H  
ATOM   8153  HE1 PHE C 520     -11.292  21.619  41.263  1.00  1.320          H  
ATOM   8154  HE2 PHE C 520     -12.278  17.996  43.263  1.00  1.320          H  
ATOM   8155  HZ  PHE C 520     -11.673  19.221  41.201  1.00  1.320          H  
ATOM   8156  N   GLN C 521     -11.463  23.531  48.546  1.00  0.870          N  
ATOM   8157  CA  GLN C 521     -12.107  24.119  49.710  1.00  0.920          C  
ATOM   8158  C   GLN C 521     -12.146  25.633  49.669  1.00  0.920          C  
ATOM   8159  O   GLN C 521     -11.132  26.292  49.443  1.00  1.390          O  
ATOM   8160  CB  GLN C 521     -11.437  23.683  51.011  1.00  1.270          C  
ATOM   8161  CG  GLN C 521     -12.121  24.309  52.217  1.00  1.270          C  
ATOM   8162  CD  GLN C 521     -11.620  23.908  53.530  1.00  1.270          C  
ATOM   8163  OE1 GLN C 521     -11.250  22.756  53.783  1.00  1.270          O  
ATOM   8164  NE2 GLN C 521     -11.592  24.889  54.424  1.00  1.270          N  
ATOM   8165  H   GLN C 521     -10.611  22.972  48.672  1.00  1.040          H  
ATOM   8166  HA  GLN C 521     -13.134  23.756  49.738  1.00  1.100          H  
ATOM   8167 1HB  GLN C 521     -11.484  22.596  51.100  1.00  1.520          H  
ATOM   8168 2HB  GLN C 521     -10.387  23.976  51.003  1.00  1.520          H  
ATOM   8169 1HG  GLN C 521     -11.930  25.361  52.169  1.00  1.520          H  
ATOM   8170 2HG  GLN C 521     -13.186  24.130  52.172  1.00  1.520          H  
ATOM   8171 1HE2 GLN C 521     -11.265  24.724  55.351  1.00  1.520          H  
ATOM   8172 2HE2 GLN C 521     -11.899  25.844  54.143  1.00  1.520          H  
ATOM   8173  N   ASP C 522     -13.334  26.185  49.925  1.00  0.870          N  
ATOM   8174  CA  ASP C 522     -13.608  27.619  49.969  1.00  0.920          C  
ATOM   8175  C   ASP C 522     -13.395  28.329  48.630  1.00  0.910          C  
ATOM   8176  O   ASP C 522     -13.389  29.562  48.579  1.00  1.070          O  
ATOM   8177  CB  ASP C 522     -12.763  28.313  51.058  1.00  1.270          C  
ATOM   8178  CG  ASP C 522     -13.086  27.826  52.496  1.00  1.270          C  
ATOM   8179  OD1 ASP C 522     -14.240  27.702  52.834  1.00  1.270          O  
ATOM   8180  OD2 ASP C 522     -12.152  27.561  53.237  1.00  1.270          O  
ATOM   8181  H   ASP C 522     -14.120  25.555  50.113  1.00  1.040          H  
ATOM   8182  HA  ASP C 522     -14.656  27.737  50.243  1.00  1.100          H  
ATOM   8183 1HB  ASP C 522     -11.702  28.171  50.865  1.00  1.520          H  
ATOM   8184 2HB  ASP C 522     -12.950  29.386  51.016  1.00  1.520          H  
ATOM   8185  N   LYS C 523     -13.252  27.576  47.540  1.00  0.830          N  
ATOM   8186  CA  LYS C 523     -13.093  28.185  46.226  1.00  0.830          C  
ATOM   8187  C   LYS C 523     -14.457  28.389  45.623  1.00  0.820          C  
ATOM   8188  O   LYS C 523     -15.422  27.783  46.092  1.00  0.820          O  
ATOM   8189  CB  LYS C 523     -12.182  27.339  45.350  1.00  1.160          C  
ATOM   8190  CG  LYS C 523     -10.778  27.164  45.935  1.00  1.160          C  
ATOM   8191  CD  LYS C 523      -9.944  28.468  45.956  1.00  1.160          C  
ATOM   8192  CE  LYS C 523      -8.584  28.295  46.670  1.00  1.160          C  
ATOM   8193  NZ  LYS C 523      -7.746  27.217  46.103  1.00  1.160          N  
ATOM   8194  H   LYS C 523     -13.222  26.552  47.614  1.00  1.000          H  
ATOM   8195  HA  LYS C 523     -12.652  29.173  46.336  1.00  1.000          H  
ATOM   8196 1HB  LYS C 523     -12.617  26.346  45.233  1.00  1.390          H  
ATOM   8197 2HB  LYS C 523     -12.101  27.777  44.371  1.00  1.390          H  
ATOM   8198 1HG  LYS C 523     -10.831  26.734  46.933  1.00  1.390          H  
ATOM   8199 2HG  LYS C 523     -10.275  26.474  45.281  1.00  1.390          H  
ATOM   8200 1HD  LYS C 523      -9.764  28.798  44.933  1.00  1.390          H  
ATOM   8201 2HD  LYS C 523     -10.475  29.253  46.477  1.00  1.390          H  
ATOM   8202 1HE  LYS C 523      -8.041  29.232  46.586  1.00  1.390          H  
ATOM   8203 2HE  LYS C 523      -8.763  28.082  47.727  1.00  1.390          H  
ATOM   8204 1HZ  LYS C 523      -6.871  27.177  46.618  1.00  1.390          H  
ATOM   8205 2HZ  LYS C 523      -8.258  26.313  46.210  1.00  1.390          H  
ATOM   8206 3HZ  LYS C 523      -7.558  27.399  45.119  1.00  1.390          H  
ATOM   8207  N   LEU C 524     -14.558  29.274  44.627  1.00  0.850          N  
ATOM   8208  CA  LEU C 524     -15.859  29.558  44.014  1.00  0.870          C  
ATOM   8209  C   LEU C 524     -16.084  28.779  42.711  1.00  0.750          C  
ATOM   8210  O   LEU C 524     -15.388  28.980  41.695  1.00  0.730          O  
ATOM   8211  CB  LEU C 524     -15.980  31.081  43.805  1.00  1.210          C  
ATOM   8212  CG  LEU C 524     -17.306  31.659  43.205  1.00  1.210          C  
ATOM   8213  CD1 LEU C 524     -18.469  31.368  44.178  1.00  1.210          C  
ATOM   8214  CD2 LEU C 524     -17.137  33.189  43.021  1.00  1.210          C  
ATOM   8215  H   LEU C 524     -13.702  29.741  44.287  1.00  1.020          H  
ATOM   8216  HA  LEU C 524     -16.626  29.248  44.717  1.00  1.040          H  
ATOM   8217 1HB  LEU C 524     -15.848  31.552  44.776  1.00  1.450          H  
ATOM   8218 2HB  LEU C 524     -15.149  31.407  43.175  1.00  1.450          H  
ATOM   8219  HG  LEU C 524     -17.538  31.193  42.246  1.00  1.450          H  
ATOM   8220 1HD1 LEU C 524     -19.379  31.792  43.777  1.00  1.450          H  
ATOM   8221 2HD1 LEU C 524     -18.605  30.295  44.308  1.00  1.450          H  
ATOM   8222 3HD1 LEU C 524     -18.261  31.819  45.143  1.00  1.450          H  
ATOM   8223 1HD2 LEU C 524     -18.039  33.620  42.643  1.00  1.450          H  
ATOM   8224 2HD2 LEU C 524     -16.896  33.626  43.952  1.00  1.450          H  
ATOM   8225 3HD2 LEU C 524     -16.361  33.415  42.365  1.00  1.450          H  
ATOM   8226  N   VAL C 525     -17.088  27.908  42.745  1.00  0.700          N  
ATOM   8227  CA  VAL C 525     -17.408  27.026  41.639  1.00  0.610          C  
ATOM   8228  C   VAL C 525     -18.749  27.403  41.019  1.00  0.610          C  
ATOM   8229  O   VAL C 525     -19.782  27.375  41.690  1.00  0.660          O  
ATOM   8230  CB  VAL C 525     -17.489  25.586  42.166  1.00  0.890          C  
ATOM   8231  CG1 VAL C 525     -17.803  24.626  41.041  1.00  0.890          C  
ATOM   8232  CG2 VAL C 525     -16.211  25.240  42.882  1.00  0.890          C  
ATOM   8233  H   VAL C 525     -17.632  27.827  43.610  1.00  0.840          H  
ATOM   8234  HA  VAL C 525     -16.633  27.108  40.878  1.00  0.730          H  
ATOM   8235  HB  VAL C 525     -18.301  25.525  42.864  1.00  1.070          H  
ATOM   8236 1HG1 VAL C 525     -17.885  23.636  41.437  1.00  1.070          H  
ATOM   8237 2HG1 VAL C 525     -18.732  24.896  40.576  1.00  1.070          H  
ATOM   8238 3HG1 VAL C 525     -17.008  24.656  40.299  1.00  1.070          H  
ATOM   8239 1HG2 VAL C 525     -16.279  24.240  43.274  1.00  1.070          H  
ATOM   8240 2HG2 VAL C 525     -15.402  25.307  42.193  1.00  1.070          H  
ATOM   8241 3HG2 VAL C 525     -16.042  25.935  43.705  1.00  1.070          H  
ATOM   8242  N   LEU C 526     -18.732  27.745  39.744  1.00  0.590          N  
ATOM   8243  CA  LEU C 526     -19.941  28.173  39.057  1.00  0.600          C  
ATOM   8244  C   LEU C 526     -20.435  27.083  38.101  1.00  0.520          C  
ATOM   8245  O   LEU C 526     -19.719  26.725  37.163  1.00  0.460          O  
ATOM   8246  CB  LEU C 526     -19.599  29.471  38.303  1.00  0.840          C  
ATOM   8247  CG  LEU C 526     -20.686  30.185  37.509  1.00  0.840          C  
ATOM   8248  CD1 LEU C 526     -21.751  30.673  38.486  1.00  0.840          C  
ATOM   8249  CD2 LEU C 526     -20.040  31.341  36.751  1.00  0.840          C  
ATOM   8250  H   LEU C 526     -17.839  27.725  39.241  1.00  0.710          H  
ATOM   8251  HA  LEU C 526     -20.713  28.352  39.797  1.00  0.720          H  
ATOM   8252 1HB  LEU C 526     -19.222  30.185  39.036  1.00  1.000          H  
ATOM   8253 2HB  LEU C 526     -18.783  29.249  37.612  1.00  1.000          H  
ATOM   8254  HG  LEU C 526     -21.160  29.509  36.793  1.00  1.000          H  
ATOM   8255 1HD1 LEU C 526     -22.503  31.210  37.973  1.00  1.000          H  
ATOM   8256 2HD1 LEU C 526     -22.204  29.823  38.981  1.00  1.000          H  
ATOM   8257 3HD1 LEU C 526     -21.303  31.326  39.219  1.00  1.000          H  
ATOM   8258 1HD2 LEU C 526     -20.790  31.886  36.180  1.00  1.000          H  
ATOM   8259 2HD2 LEU C 526     -19.559  32.008  37.433  1.00  1.000          H  
ATOM   8260 3HD2 LEU C 526     -19.297  30.954  36.085  1.00  1.000          H  
ATOM   8261  N   ILE C 527     -21.631  26.526  38.352  1.00  0.550          N  
ATOM   8262  CA  ILE C 527     -22.140  25.418  37.527  1.00  0.500          C  
ATOM   8263  C   ILE C 527     -23.396  25.759  36.732  1.00  0.510          C  
ATOM   8264  O   ILE C 527     -24.510  25.855  37.289  1.00  0.560          O  
ATOM   8265  CB  ILE C 527     -22.442  24.172  38.405  1.00  0.720          C  
ATOM   8266  CG1 ILE C 527     -21.154  23.742  39.128  1.00  0.720          C  
ATOM   8267  CG2 ILE C 527     -22.995  23.008  37.535  1.00  0.720          C  
ATOM   8268  CD1 ILE C 527     -21.307  22.655  40.160  1.00  0.720          C  
ATOM   8269  H   ILE C 527     -22.191  26.880  39.135  1.00  0.660          H  
ATOM   8270  HA  ILE C 527     -21.373  25.148  36.806  1.00  0.600          H  
ATOM   8271  HB  ILE C 527     -23.178  24.444  39.168  1.00  0.860          H  
ATOM   8272 1HG1 ILE C 527     -20.461  23.407  38.393  1.00  0.860          H  
ATOM   8273 2HG1 ILE C 527     -20.745  24.609  39.627  1.00  0.860          H  
ATOM   8274 1HG2 ILE C 527     -23.213  22.154  38.159  1.00  0.860          H  
ATOM   8275 2HG2 ILE C 527     -23.894  23.302  37.035  1.00  0.860          H  
ATOM   8276 3HG2 ILE C 527     -22.271  22.729  36.792  1.00  0.860          H  
ATOM   8277 1HD1 ILE C 527     -20.339  22.443  40.605  1.00  0.860          H  
ATOM   8278 2HD1 ILE C 527     -21.984  22.986  40.923  1.00  0.860          H  
ATOM   8279 3HD1 ILE C 527     -21.692  21.764  39.713  1.00  0.860          H  
ATOM   8280  N   THR C 528     -23.233  25.834  35.413  1.00  0.470          N  
ATOM   8281  CA  THR C 528     -24.368  26.166  34.583  1.00  0.480          C  
ATOM   8282  C   THR C 528     -25.041  24.851  34.343  1.00  0.470          C  
ATOM   8283  O   THR C 528     -24.444  23.937  33.759  1.00  0.430          O  
ATOM   8284  CB  THR C 528     -23.980  26.812  33.245  1.00  0.670          C  
ATOM   8285  OG1 THR C 528     -23.181  27.945  33.473  1.00  0.670          O  
ATOM   8286  CG2 THR C 528     -25.253  27.326  32.602  1.00  0.670          C  
ATOM   8287  H   THR C 528     -22.306  25.694  35.004  1.00  0.560          H  
ATOM   8288  HA  THR C 528     -25.059  26.782  35.124  1.00  0.580          H  
ATOM   8289  HB  THR C 528     -23.474  26.106  32.596  1.00  0.800          H  
ATOM   8290  HG1 THR C 528     -22.295  27.659  33.737  1.00  0.800          H  
ATOM   8291 1HG2 THR C 528     -25.007  27.812  31.677  1.00  0.800          H  
ATOM   8292 2HG2 THR C 528     -25.926  26.516  32.417  1.00  0.800          H  
ATOM   8293 3HG2 THR C 528     -25.732  28.041  33.266  1.00  0.800          H  
ATOM   8294  N   GLY C 529     -26.296  24.745  34.764  1.00  0.520          N  
ATOM   8295  CA  GLY C 529     -26.992  23.469  34.698  1.00  0.530          C  
ATOM   8296  C   GLY C 529     -26.985  22.753  36.042  1.00  0.550          C  
ATOM   8297  O   GLY C 529     -27.463  21.621  36.136  1.00  0.640          O  
ATOM   8298  H   GLY C 529     -26.774  25.565  35.161  1.00  0.620          H  
ATOM   8299 1HA  GLY C 529     -28.024  23.636  34.384  1.00  0.640          H  
ATOM   8300 2HA  GLY C 529     -26.523  22.827  33.953  1.00  0.640          H  
ATOM   8301  N   GLY C 530     -26.545  23.454  37.102  1.00  0.570          N  
ATOM   8302  CA  GLY C 530     -26.470  22.957  38.489  1.00  0.590          C  
ATOM   8303  C   GLY C 530     -27.800  22.424  39.038  1.00  0.610          C  
ATOM   8304  O   GLY C 530     -27.845  21.806  40.100  1.00  0.660          O  
ATOM   8305  H   GLY C 530     -26.130  24.372  36.930  1.00  0.680          H  
ATOM   8306 1HA  GLY C 530     -25.707  22.197  38.567  1.00  0.710          H  
ATOM   8307 2HA  GLY C 530     -26.126  23.772  39.124  1.00  0.710          H  
ATOM   8308  N   SER C 531     -28.880  22.726  38.329  1.00  0.620          N  
ATOM   8309  CA  SER C 531     -30.248  22.339  38.605  1.00  0.670          C  
ATOM   8310  C   SER C 531     -30.612  20.884  38.246  1.00  0.770          C  
ATOM   8311  O   SER C 531     -31.658  20.392  38.681  1.00  0.870          O  
ATOM   8312  CB  SER C 531     -31.143  23.286  37.841  1.00  0.920          C  
ATOM   8313  OG  SER C 531     -30.973  23.112  36.453  1.00  0.920          O  
ATOM   8314  H   SER C 531     -28.746  23.275  37.493  1.00  0.740          H  
ATOM   8315  HA  SER C 531     -30.424  22.478  39.672  1.00  0.800          H  
ATOM   8316 1HB  SER C 531     -32.179  23.100  38.113  1.00  1.100          H  
ATOM   8317 2HB  SER C 531     -30.910  24.314  38.113  1.00  1.100          H  
ATOM   8318  HG  SER C 531     -31.399  23.888  36.011  1.00  1.100          H  
ATOM   8319  N   GLY C 532     -29.760  20.164  37.503  1.00  0.820          N  
ATOM   8320  CA  GLY C 532     -30.118  18.779  37.142  1.00  1.010          C  
ATOM   8321  C   GLY C 532     -29.020  17.977  36.430  1.00  0.680          C  
ATOM   8322  O   GLY C 532     -27.948  18.495  36.124  1.00  0.760          O  
ATOM   8323  H   GLY C 532     -28.905  20.608  37.152  1.00  0.980          H  
ATOM   8324 1HA  GLY C 532     -30.437  18.245  38.034  1.00  1.210          H  
ATOM   8325 2HA  GLY C 532     -30.992  18.816  36.493  1.00  1.210          H  
ATOM   8326  N   GLN C 533     -29.293  16.688  36.184  1.00  0.800          N  
ATOM   8327  CA  GLN C 533     -28.353  15.767  35.520  1.00  0.670          C  
ATOM   8328  C   GLN C 533     -26.941  15.900  36.124  1.00  0.620          C  
ATOM   8329  O   GLN C 533     -26.786  15.817  37.352  1.00  0.630          O  
ATOM   8330  CB  GLN C 533     -28.343  16.016  34.000  1.00  0.990          C  
ATOM   8331  CG  GLN C 533     -29.661  15.691  33.284  1.00  0.990          C  
ATOM   8332  CD  GLN C 533     -29.602  16.018  31.787  1.00  0.990          C  
ATOM   8333  OE1 GLN C 533     -28.578  16.515  31.307  1.00  0.990          O  
ATOM   8334  NE2 GLN C 533     -30.681  15.752  31.057  1.00  0.990          N  
ATOM   8335  H   GLN C 533     -30.195  16.331  36.477  1.00  0.960          H  
ATOM   8336  HA  GLN C 533     -28.694  14.745  35.690  1.00  0.800          H  
ATOM   8337 1HB  GLN C 533     -28.087  17.059  33.795  1.00  1.190          H  
ATOM   8338 2HB  GLN C 533     -27.592  15.384  33.529  1.00  1.190          H  
ATOM   8339 1HG  GLN C 533     -29.879  14.632  33.397  1.00  1.190          H  
ATOM   8340 2HG  GLN C 533     -30.458  16.285  33.727  1.00  1.190          H  
ATOM   8341 1HE2 GLN C 533     -30.686  15.970  30.083  1.00  1.190          H  
ATOM   8342 2HE2 GLN C 533     -31.501  15.324  31.483  1.00  1.190          H  
ATOM   8343  N   ILE C 534     -25.925  16.108  35.272  1.00  0.660          N  
ATOM   8344  CA  ILE C 534     -24.563  16.276  35.752  1.00  0.680          C  
ATOM   8345  C   ILE C 534     -24.328  17.540  36.542  1.00  0.610          C  
ATOM   8346  O   ILE C 534     -23.532  17.528  37.478  1.00  0.640          O  
ATOM   8347  CB  ILE C 534     -23.518  16.086  34.626  1.00  0.940          C  
ATOM   8348  CG1 ILE C 534     -22.062  16.124  35.204  1.00  0.940          C  
ATOM   8349  CG2 ILE C 534     -23.660  17.126  33.548  1.00  0.940          C  
ATOM   8350  CD1 ILE C 534     -21.739  15.094  36.232  1.00  0.940          C  
ATOM   8351  H   ILE C 534     -26.104  16.168  34.284  1.00  0.790          H  
ATOM   8352  HA  ILE C 534     -24.396  15.462  36.439  1.00  0.820          H  
ATOM   8353  HB  ILE C 534     -23.663  15.105  34.186  1.00  1.130          H  
ATOM   8354 1HG1 ILE C 534     -21.388  15.959  34.367  1.00  1.130          H  
ATOM   8355 2HG1 ILE C 534     -21.859  17.099  35.606  1.00  1.130          H  
ATOM   8356 1HG2 ILE C 534     -22.917  16.949  32.770  1.00  1.130          H  
ATOM   8357 2HG2 ILE C 534     -24.653  17.086  33.111  1.00  1.130          H  
ATOM   8358 3HG2 ILE C 534     -23.498  18.083  33.980  1.00  1.130          H  
ATOM   8359 1HD1 ILE C 534     -20.691  15.180  36.518  1.00  1.130          H  
ATOM   8360 2HD1 ILE C 534     -22.341  15.219  37.116  1.00  1.130          H  
ATOM   8361 3HD1 ILE C 534     -21.928  14.136  35.822  1.00  1.130          H  
ATOM   8362  N   GLY C 535     -24.970  18.640  36.186  1.00  0.580          N  
ATOM   8363  CA  GLY C 535     -24.725  19.837  36.952  1.00  0.570          C  
ATOM   8364  C   GLY C 535     -25.119  19.593  38.407  1.00  0.580          C  
ATOM   8365  O   GLY C 535     -24.394  19.990  39.320  1.00  0.580          O  
ATOM   8366  H   GLY C 535     -25.634  18.641  35.420  1.00  0.700          H  
ATOM   8367 1HA  GLY C 535     -23.674  20.104  36.881  1.00  0.680          H  
ATOM   8368 2HA  GLY C 535     -25.289  20.656  36.535  1.00  0.680          H  
ATOM   8369  N   SER C 536     -26.252  18.921  38.616  1.00  0.620          N  
ATOM   8370  CA  SER C 536     -26.720  18.606  39.971  1.00  0.640          C  
ATOM   8371  C   SER C 536     -25.757  17.705  40.734  1.00  0.650          C  
ATOM   8372  O   SER C 536     -25.475  17.943  41.919  1.00  0.680          O  
ATOM   8373  CB  SER C 536     -28.079  17.966  39.960  1.00  0.890          C  
ATOM   8374  OG  SER C 536     -28.482  17.634  41.258  1.00  0.890          O  
ATOM   8375  H   SER C 536     -26.802  18.670  37.789  1.00  0.740          H  
ATOM   8376  HA  SER C 536     -26.804  19.544  40.519  1.00  0.770          H  
ATOM   8377 1HB  SER C 536     -28.771  18.672  39.560  1.00  1.070          H  
ATOM   8378 2HB  SER C 536     -28.080  17.084  39.321  1.00  1.070          H  
ATOM   8379  HG  SER C 536     -29.362  17.268  41.174  1.00  1.070          H  
ATOM   8380  N   GLU C 537     -25.254  16.647  40.082  1.00  0.630          N  
ATOM   8381  CA  GLU C 537     -24.337  15.764  40.791  1.00  0.660          C  
ATOM   8382  C   GLU C 537     -23.069  16.552  41.145  1.00  0.640          C  
ATOM   8383  O   GLU C 537     -22.500  16.368  42.230  1.00  0.670          O  
ATOM   8384  CB  GLU C 537     -23.997  14.531  39.967  1.00  0.910          C  
ATOM   8385  CG  GLU C 537     -23.245  13.440  40.743  1.00  0.910          C  
ATOM   8386  CD  GLU C 537     -24.080  12.771  41.801  1.00  0.910          C  
ATOM   8387  OE1 GLU C 537     -25.279  12.871  41.732  1.00  0.910          O  
ATOM   8388  OE2 GLU C 537     -23.518  12.151  42.671  1.00  0.910          O  
ATOM   8389  H   GLU C 537     -25.552  16.447  39.119  1.00  0.760          H  
ATOM   8390  HA  GLU C 537     -24.812  15.439  41.717  1.00  0.790          H  
ATOM   8391 1HB  GLU C 537     -24.915  14.106  39.566  1.00  1.090          H  
ATOM   8392 2HB  GLU C 537     -23.380  14.824  39.127  1.00  1.090          H  
ATOM   8393 1HG  GLU C 537     -22.864  12.701  40.062  1.00  1.090          H  
ATOM   8394 2HG  GLU C 537     -22.411  13.896  41.243  1.00  1.090          H  
ATOM   8395  N   LEU C 538     -22.624  17.439  40.238  1.00  0.600          N  
ATOM   8396  CA  LEU C 538     -21.468  18.279  40.509  1.00  0.600          C  
ATOM   8397  C   LEU C 538     -21.725  19.212  41.665  1.00  0.650          C  
ATOM   8398  O   LEU C 538     -20.844  19.399  42.499  1.00  0.690          O  
ATOM   8399  CB  LEU C 538     -21.044  19.048  39.268  1.00  0.840          C  
ATOM   8400  CG  LEU C 538     -20.394  18.222  38.220  1.00  0.840          C  
ATOM   8401  CD1 LEU C 538     -20.301  19.003  36.949  1.00  0.840          C  
ATOM   8402  CD2 LEU C 538     -18.992  17.884  38.691  1.00  0.840          C  
ATOM   8403  H   LEU C 538     -23.094  17.514  39.330  1.00  0.720          H  
ATOM   8404  HA  LEU C 538     -20.665  17.626  40.808  1.00  0.720          H  
ATOM   8405 1HB  LEU C 538     -21.927  19.506  38.830  1.00  1.010          H  
ATOM   8406 2HB  LEU C 538     -20.351  19.830  39.557  1.00  1.010          H  
ATOM   8407  HG  LEU C 538     -20.975  17.320  38.051  1.00  1.010          H  
ATOM   8408 1HD1 LEU C 538     -19.827  18.414  36.183  1.00  1.010          H  
ATOM   8409 2HD1 LEU C 538     -21.304  19.275  36.620  1.00  1.010          H  
ATOM   8410 3HD1 LEU C 538     -19.729  19.876  37.132  1.00  1.010          H  
ATOM   8411 1HD2 LEU C 538     -18.518  17.299  37.958  1.00  1.010          H  
ATOM   8412 2HD2 LEU C 538     -18.456  18.798  38.841  1.00  1.010          H  
ATOM   8413 3HD2 LEU C 538     -18.984  17.340  39.603  1.00  1.010          H  
ATOM   8414  N   VAL C 539     -22.931  19.754  41.784  1.00  0.660          N  
ATOM   8415  CA  VAL C 539     -23.201  20.568  42.949  1.00  0.710          C  
ATOM   8416  C   VAL C 539     -23.022  19.785  44.224  1.00  0.760          C  
ATOM   8417  O   VAL C 539     -22.357  20.261  45.147  1.00  0.790          O  
ATOM   8418  CB  VAL C 539     -24.630  21.144  42.928  1.00  0.970          C  
ATOM   8419  CG1 VAL C 539     -24.962  21.717  44.304  1.00  0.970          C  
ATOM   8420  CG2 VAL C 539     -24.706  22.263  41.871  1.00  0.970          C  
ATOM   8421  H   VAL C 539     -23.619  19.644  41.031  1.00  0.790          H  
ATOM   8422  HA  VAL C 539     -22.493  21.393  42.952  1.00  0.850          H  
ATOM   8423  HB  VAL C 539     -25.351  20.366  42.684  1.00  1.170          H  
ATOM   8424 1HG1 VAL C 539     -25.962  22.157  44.287  1.00  1.170          H  
ATOM   8425 2HG1 VAL C 539     -24.948  20.944  45.066  1.00  1.170          H  
ATOM   8426 3HG1 VAL C 539     -24.230  22.445  44.551  1.00  1.170          H  
ATOM   8427 1HG2 VAL C 539     -25.717  22.676  41.850  1.00  1.170          H  
ATOM   8428 2HG2 VAL C 539     -24.003  23.044  42.117  1.00  1.170          H  
ATOM   8429 3HG2 VAL C 539     -24.468  21.860  40.897  1.00  1.170          H  
ATOM   8430  N   GLU C 540     -23.585  18.585  44.294  1.00  0.770          N  
ATOM   8431  CA  GLU C 540     -23.445  17.832  45.527  1.00  0.820          C  
ATOM   8432  C   GLU C 540     -21.984  17.453  45.774  1.00  0.780          C  
ATOM   8433  O   GLU C 540     -21.495  17.506  46.912  1.00  0.800          O  
ATOM   8434  CB  GLU C 540     -24.311  16.575  45.469  1.00  1.130          C  
ATOM   8435  CG  GLU C 540     -25.808  16.850  45.467  1.00  1.130          C  
ATOM   8436  CD  GLU C 540     -26.269  17.543  46.697  1.00  1.130          C  
ATOM   8437  OE1 GLU C 540     -25.884  17.144  47.761  1.00  1.130          O  
ATOM   8438  OE2 GLU C 540     -27.015  18.481  46.579  1.00  1.130          O  
ATOM   8439  H   GLU C 540     -24.142  18.237  43.503  1.00  0.920          H  
ATOM   8440  HA  GLU C 540     -23.784  18.454  46.353  1.00  0.980          H  
ATOM   8441 1HB  GLU C 540     -24.077  16.019  44.556  1.00  1.350          H  
ATOM   8442 2HB  GLU C 540     -24.081  15.930  46.315  1.00  1.350          H  
ATOM   8443 1HG  GLU C 540     -26.042  17.478  44.603  1.00  1.350          H  
ATOM   8444 2HG  GLU C 540     -26.344  15.910  45.353  1.00  1.350          H  
ATOM   8445  N   SER C 541     -21.276  17.117  44.695  1.00  0.730          N  
ATOM   8446  CA  SER C 541     -19.889  16.706  44.770  1.00  0.710          C  
ATOM   8447  C   SER C 541     -18.981  17.842  45.224  1.00  0.670          C  
ATOM   8448  O   SER C 541     -18.115  17.644  46.074  1.00  0.710          O  
ATOM   8449  CB  SER C 541     -19.457  16.204  43.420  1.00  1.000          C  
ATOM   8450  OG  SER C 541     -20.189  15.054  43.070  1.00  1.000          O  
ATOM   8451  H   SER C 541     -21.742  17.088  43.788  1.00  0.880          H  
ATOM   8452  HA  SER C 541     -19.814  15.893  45.490  1.00  0.850          H  
ATOM   8453 1HB  SER C 541     -19.589  16.976  42.681  1.00  1.200          H  
ATOM   8454 2HB  SER C 541     -18.405  15.963  43.457  1.00  1.200          H  
ATOM   8455  HG  SER C 541     -21.100  15.374  42.865  1.00  1.200          H  
ATOM   8456  N   TYR C 542     -19.194  19.051  44.717  1.00  0.630          N  
ATOM   8457  CA  TYR C 542     -18.380  20.166  45.159  1.00  0.650          C  
ATOM   8458  C   TYR C 542     -18.738  20.593  46.589  1.00  0.730          C  
ATOM   8459  O   TYR C 542     -17.851  20.907  47.390  1.00  0.760          O  
ATOM   8460  CB  TYR C 542     -18.434  21.327  44.181  1.00  0.900          C  
ATOM   8461  CG  TYR C 542     -17.505  21.199  43.029  1.00  0.900          C  
ATOM   8462  CD1 TYR C 542     -17.944  20.872  41.762  1.00  0.900          C  
ATOM   8463  CD2 TYR C 542     -16.161  21.449  43.255  1.00  0.900          C  
ATOM   8464  CE1 TYR C 542     -17.032  20.804  40.737  1.00  0.900          C  
ATOM   8465  CE2 TYR C 542     -15.274  21.382  42.236  1.00  0.900          C  
ATOM   8466  CZ  TYR C 542     -15.690  21.069  40.982  1.00  0.900          C  
ATOM   8467  OH  TYR C 542     -14.784  21.005  39.964  1.00  0.900          O  
ATOM   8468  H   TYR C 542     -19.894  19.184  43.990  1.00  0.760          H  
ATOM   8469  HA  TYR C 542     -17.352  19.829  45.157  1.00  0.780          H  
ATOM   8470 1HB  TYR C 542     -19.450  21.425  43.789  1.00  1.080          H  
ATOM   8471 2HB  TYR C 542     -18.186  22.227  44.688  1.00  1.080          H  
ATOM   8472  HD1 TYR C 542     -18.992  20.675  41.570  1.00  1.080          H  
ATOM   8473  HD2 TYR C 542     -15.817  21.710  44.255  1.00  1.080          H  
ATOM   8474  HE1 TYR C 542     -17.361  20.548  39.747  1.00  1.080          H  
ATOM   8475  HE2 TYR C 542     -14.244  21.588  42.421  1.00  1.080          H  
ATOM   8476  HH  TYR C 542     -13.883  20.934  40.330  1.00  1.080          H  
ATOM   8477  N   LEU C 543     -20.007  20.492  46.975  1.00  0.800          N  
ATOM   8478  CA  LEU C 543     -20.346  20.823  48.350  1.00  0.940          C  
ATOM   8479  C   LEU C 543     -19.633  19.847  49.318  1.00  1.010          C  
ATOM   8480  O   LEU C 543     -19.145  20.253  50.378  1.00  1.130          O  
ATOM   8481  CB  LEU C 543     -21.875  20.791  48.535  1.00  1.260          C  
ATOM   8482  CG  LEU C 543     -22.694  21.937  47.816  1.00  1.260          C  
ATOM   8483  CD1 LEU C 543     -24.195  21.602  47.896  1.00  1.260          C  
ATOM   8484  CD2 LEU C 543     -22.412  23.296  48.482  1.00  1.260          C  
ATOM   8485  H   LEU C 543     -20.751  20.239  46.313  1.00  0.960          H  
ATOM   8486  HA  LEU C 543     -19.981  21.823  48.563  1.00  1.130          H  
ATOM   8487 1HB  LEU C 543     -22.240  19.840  48.141  1.00  1.510          H  
ATOM   8488 2HB  LEU C 543     -22.101  20.828  49.598  1.00  1.510          H  
ATOM   8489  HG  LEU C 543     -22.405  21.994  46.777  1.00  1.510          H  
ATOM   8490 1HD1 LEU C 543     -24.773  22.362  47.391  1.00  1.510          H  
ATOM   8491 2HD1 LEU C 543     -24.380  20.643  47.409  1.00  1.510          H  
ATOM   8492 3HD1 LEU C 543     -24.510  21.539  48.938  1.00  1.510          H  
ATOM   8493 1HD2 LEU C 543     -22.973  24.070  47.994  1.00  1.510          H  
ATOM   8494 2HD2 LEU C 543     -22.702  23.253  49.533  1.00  1.510          H  
ATOM   8495 3HD2 LEU C 543     -21.355  23.545  48.414  1.00  1.510          H  
ATOM   8496  N   SER C 544     -19.480  18.573  48.912  1.00  0.960          N  
ATOM   8497  CA  SER C 544     -18.836  17.533  49.736  1.00  1.070          C  
ATOM   8498  C   SER C 544     -17.340  17.792  49.985  1.00  1.100          C  
ATOM   8499  O   SER C 544     -16.736  17.134  50.839  1.00  1.210          O  
ATOM   8500  CB  SER C 544     -18.949  16.143  49.116  1.00  1.450          C  
ATOM   8501  OG  SER C 544     -18.037  15.948  48.059  1.00  1.450          O  
ATOM   8502  H   SER C 544     -19.944  18.287  48.045  1.00  1.150          H  
ATOM   8503  HA  SER C 544     -19.340  17.515  50.701  1.00  1.280          H  
ATOM   8504 1HB  SER C 544     -18.780  15.392  49.886  1.00  1.740          H  
ATOM   8505 2HB  SER C 544     -19.963  16.005  48.743  1.00  1.740          H  
ATOM   8506  HG  SER C 544     -18.262  16.574  47.362  1.00  1.740          H  
ATOM   8507  N   VAL C 545     -16.724  18.716  49.225  1.00  1.040          N  
ATOM   8508  CA  VAL C 545     -15.302  19.029  49.371  1.00  1.060          C  
ATOM   8509  C   VAL C 545     -15.169  20.447  49.930  1.00  1.030          C  
ATOM   8510  O   VAL C 545     -14.097  21.054  49.870  1.00  1.040          O  
ATOM   8511  CB  VAL C 545     -14.523  18.910  48.026  1.00  1.480          C  
ATOM   8512  CG1 VAL C 545     -14.578  17.488  47.515  1.00  1.480          C  
ATOM   8513  CG2 VAL C 545     -15.093  19.811  47.005  1.00  1.480          C  
ATOM   8514  H   VAL C 545     -17.272  19.266  48.561  1.00  1.250          H  
ATOM   8515  HA  VAL C 545     -14.860  18.332  50.081  1.00  1.270          H  
ATOM   8516  HB  VAL C 545     -13.479  19.167  48.206  1.00  1.770          H  
ATOM   8517 1HG1 VAL C 545     -14.008  17.403  46.592  1.00  1.770          H  
ATOM   8518 2HG1 VAL C 545     -14.169  16.854  48.262  1.00  1.770          H  
ATOM   8519 3HG1 VAL C 545     -15.616  17.206  47.331  1.00  1.770          H  
ATOM   8520 1HG2 VAL C 545     -14.562  19.724  46.082  1.00  1.770          H  
ATOM   8521 2HG2 VAL C 545     -16.081  19.491  46.863  1.00  1.770          H  
ATOM   8522 3HG2 VAL C 545     -15.066  20.849  47.343  1.00  1.770          H  
ATOM   8523  N   SER C 546     -16.282  20.953  50.468  1.00  1.020          N  
ATOM   8524  CA  SER C 546     -16.434  22.268  51.069  1.00  1.020          C  
ATOM   8525  C   SER C 546     -16.112  23.438  50.148  1.00  0.980          C  
ATOM   8526  O   SER C 546     -15.482  24.406  50.584  1.00  0.980          O  
ATOM   8527  CB  SER C 546     -15.589  22.380  52.337  1.00  1.430          C  
ATOM   8528  OG  SER C 546     -15.993  21.464  53.326  1.00  1.430          O  
ATOM   8529  H   SER C 546     -17.126  20.379  50.469  1.00  1.220          H  
ATOM   8530  HA  SER C 546     -17.482  22.364  51.361  1.00  1.220          H  
ATOM   8531 1HB  SER C 546     -14.545  22.203  52.093  1.00  1.710          H  
ATOM   8532 2HB  SER C 546     -15.661  23.392  52.733  1.00  1.710          H  
ATOM   8533  HG  SER C 546     -15.409  21.616  54.074  1.00  1.710          H  
ATOM   8534  N   ALA C 547     -16.551  23.368  48.889  1.00  0.950          N  
ATOM   8535  CA  ALA C 547     -16.390  24.466  47.942  1.00  0.900          C  
ATOM   8536  C   ALA C 547     -17.594  25.398  48.067  1.00  0.980          C  
ATOM   8537  O   ALA C 547     -18.642  24.996  48.572  1.00  1.110          O  
ATOM   8538  CB  ALA C 547     -16.260  23.953  46.523  1.00  1.280          C  
ATOM   8539  H   ALA C 547     -17.055  22.534  48.570  1.00  1.140          H  
ATOM   8540  HA  ALA C 547     -15.489  25.025  48.194  1.00  1.080          H  
ATOM   8541 1HB  ALA C 547     -16.140  24.799  45.852  1.00  1.540          H  
ATOM   8542 2HB  ALA C 547     -15.393  23.304  46.453  1.00  1.540          H  
ATOM   8543 3HB  ALA C 547     -17.147  23.407  46.270  1.00  1.540          H  
ATOM   8544  N   ARG C 548     -17.457  26.645  47.633  1.00  0.950          N  
ATOM   8545  CA  ARG C 548     -18.594  27.560  47.569  1.00  1.040          C  
ATOM   8546  C   ARG C 548     -19.192  27.352  46.189  1.00  0.950          C  
ATOM   8547  O   ARG C 548     -18.503  27.564  45.192  1.00  0.950          O  
ATOM   8548  CB  ARG C 548     -18.165  29.005  47.771  1.00  1.420          C  
ATOM   8549  CG  ARG C 548     -17.552  29.277  49.130  1.00  1.420          C  
ATOM   8550  CD  ARG C 548     -17.124  30.687  49.306  1.00  1.420          C  
ATOM   8551  NE  ARG C 548     -16.023  31.064  48.421  1.00  1.420          N  
ATOM   8552  CZ  ARG C 548     -15.533  32.318  48.299  1.00  1.420          C  
ATOM   8553  NH1 ARG C 548     -16.040  33.300  49.021  1.00  1.420          N  
ATOM   8554  NH2 ARG C 548     -14.538  32.564  47.463  1.00  1.420          N  
ATOM   8555  H   ARG C 548     -16.564  26.955  47.247  1.00  1.140          H  
ATOM   8556  HA  ARG C 548     -19.329  27.290  48.328  1.00  1.250          H  
ATOM   8557 1HB  ARG C 548     -17.434  29.278  47.017  1.00  1.700          H  
ATOM   8558 2HB  ARG C 548     -19.024  29.666  47.649  1.00  1.700          H  
ATOM   8559 1HG  ARG C 548     -18.271  29.034  49.907  1.00  1.700          H  
ATOM   8560 2HG  ARG C 548     -16.672  28.647  49.244  1.00  1.700          H  
ATOM   8561 1HD  ARG C 548     -17.971  31.338  49.097  1.00  1.700          H  
ATOM   8562 2HD  ARG C 548     -16.797  30.829  50.336  1.00  1.700          H  
ATOM   8563  HE  ARG C 548     -15.579  30.330  47.871  1.00  1.700          H  
ATOM   8564 1HH1 ARG C 548     -16.795  33.117  49.670  1.00  1.700          H  
ATOM   8565 2HH1 ARG C 548     -15.670  34.235  48.941  1.00  1.700          H  
ATOM   8566 1HH2 ARG C 548     -14.138  31.812  46.912  1.00  1.700          H  
ATOM   8567 2HH2 ARG C 548     -14.164  33.502  47.366  1.00  1.700          H  
ATOM   8568  N   VAL C 549     -20.443  26.912  46.095  1.00  0.890          N  
ATOM   8569  CA  VAL C 549     -20.916  26.563  44.760  1.00  0.810          C  
ATOM   8570  C   VAL C 549     -22.185  27.338  44.396  1.00  0.800          C  
ATOM   8571  O   VAL C 549     -23.073  27.513  45.240  1.00  0.860          O  
ATOM   8572  CB  VAL C 549     -21.177  25.047  44.686  1.00  1.170          C  
ATOM   8573  CG1 VAL C 549     -21.510  24.637  43.236  1.00  1.170          C  
ATOM   8574  CG2 VAL C 549     -20.007  24.266  45.244  1.00  1.170          C  
ATOM   8575  H   VAL C 549     -21.016  26.794  46.921  1.00  1.070          H  
ATOM   8576  HA  VAL C 549     -20.151  26.814  44.032  1.00  0.970          H  
ATOM   8577  HB  VAL C 549     -22.043  24.825  45.289  1.00  1.400          H  
ATOM   8578 1HG1 VAL C 549     -21.722  23.577  43.221  1.00  1.400          H  
ATOM   8579 2HG1 VAL C 549     -22.357  25.178  42.837  1.00  1.400          H  
ATOM   8580 3HG1 VAL C 549     -20.646  24.844  42.600  1.00  1.400          H  
ATOM   8581 1HG2 VAL C 549     -20.250  23.215  45.208  1.00  1.400          H  
ATOM   8582 2HG2 VAL C 549     -19.115  24.464  44.668  1.00  1.400          H  
ATOM   8583 3HG2 VAL C 549     -19.830  24.540  46.277  1.00  1.400          H  
ATOM   8584  N   ILE C 550     -22.198  27.847  43.150  1.00  0.770          N  
ATOM   8585  CA  ILE C 550     -23.285  28.632  42.555  1.00  0.800          C  
ATOM   8586  C   ILE C 550     -24.014  27.935  41.399  1.00  0.770          C  
ATOM   8587  O   ILE C 550     -23.383  27.508  40.430  1.00  0.770          O  
ATOM   8588  CB  ILE C 550     -22.720  29.948  41.959  1.00  1.110          C  
ATOM   8589  CG1 ILE C 550     -21.929  30.727  42.996  1.00  1.110          C  
ATOM   8590  CG2 ILE C 550     -23.862  30.834  41.309  1.00  1.110          C  
ATOM   8591  CD1 ILE C 550     -22.682  31.192  44.164  1.00  1.110          C  
ATOM   8592  H   ILE C 550     -21.370  27.652  42.581  1.00  0.920          H  
ATOM   8593  HA  ILE C 550     -24.006  28.842  43.322  1.00  0.960          H  
ATOM   8594  HB  ILE C 550     -22.011  29.685  41.208  1.00  1.330          H  
ATOM   8595 1HG1 ILE C 550     -21.129  30.083  43.354  1.00  1.330          H  
ATOM   8596 2HG1 ILE C 550     -21.491  31.564  42.527  1.00  1.330          H  
ATOM   8597 1HG2 ILE C 550     -23.423  31.722  40.877  1.00  1.330          H  
ATOM   8598 2HG2 ILE C 550     -24.378  30.291  40.518  1.00  1.330          H  
ATOM   8599 3HG2 ILE C 550     -24.581  31.126  42.054  1.00  1.330          H  
ATOM   8600 1HD1 ILE C 550     -22.010  31.714  44.849  1.00  1.330          H  
ATOM   8601 2HD1 ILE C 550     -23.485  31.865  43.879  1.00  1.330          H  
ATOM   8602 3HD1 ILE C 550     -23.081  30.336  44.646  1.00  1.330          H  
ATOM   8603  N   CYS C 551     -25.346  27.887  41.465  1.00  0.810          N  
ATOM   8604  CA  CYS C 551     -26.148  27.342  40.340  1.00  0.860          C  
ATOM   8605  C   CYS C 551     -26.655  28.392  39.373  1.00  0.800          C  
ATOM   8606  O   CYS C 551     -27.260  29.381  39.787  1.00  0.860          O  
ATOM   8607  CB  CYS C 551     -27.421  26.599  40.771  1.00  1.180          C  
ATOM   8608  SG  CYS C 551     -28.477  26.057  39.384  1.00  1.180          S  
ATOM   8609  H   CYS C 551     -25.762  28.225  42.345  1.00  0.970          H  
ATOM   8610  HA  CYS C 551     -25.516  26.648  39.780  1.00  1.030          H  
ATOM   8611 1HB  CYS C 551     -27.175  25.710  41.278  1.00  1.420          H  
ATOM   8612 2HB  CYS C 551     -28.014  27.221  41.431  1.00  1.420          H  
ATOM   8613  HG  CYS C 551     -29.421  25.510  40.153  1.00  1.420          H  
ATOM   8614  N   LEU C 552     -26.441  28.157  38.078  1.00  0.720          N  
ATOM   8615  CA  LEU C 552     -27.001  29.029  37.054  1.00  0.730          C  
ATOM   8616  C   LEU C 552     -28.074  28.313  36.252  1.00  0.720          C  
ATOM   8617  O   LEU C 552     -27.849  27.224  35.695  1.00  0.740          O  
ATOM   8618  CB  LEU C 552     -25.945  29.529  36.078  1.00  1.020          C  
ATOM   8619  CG  LEU C 552     -24.822  30.314  36.607  1.00  1.020          C  
ATOM   8620  CD1 LEU C 552     -23.852  30.522  35.467  1.00  1.020          C  
ATOM   8621  CD2 LEU C 552     -25.349  31.613  37.158  1.00  1.020          C  
ATOM   8622  H   LEU C 552     -25.870  27.352  37.810  1.00  0.860          H  
ATOM   8623  HA  LEU C 552     -27.485  29.865  37.533  1.00  0.880          H  
ATOM   8624 1HB  LEU C 552     -25.537  28.727  35.576  1.00  1.220          H  
ATOM   8625 2HB  LEU C 552     -26.450  30.150  35.340  1.00  1.220          H  
ATOM   8626  HG  LEU C 552     -24.314  29.770  37.400  1.00  1.220          H  
ATOM   8627 1HD1 LEU C 552     -23.009  31.105  35.779  1.00  1.220          H  
ATOM   8628 2HD1 LEU C 552     -23.508  29.566  35.134  1.00  1.220          H  
ATOM   8629 3HD1 LEU C 552     -24.351  31.023  34.652  1.00  1.220          H  
ATOM   8630 1HD2 LEU C 552     -24.542  32.214  37.540  1.00  1.220          H  
ATOM   8631 2HD2 LEU C 552     -25.872  32.166  36.386  1.00  1.220          H  
ATOM   8632 3HD2 LEU C 552     -26.030  31.393  37.958  1.00  1.220          H  
ATOM   8633  N   ASP C 553     -29.239  28.944  36.212  1.00  0.760          N  
ATOM   8634  CA  ASP C 553     -30.400  28.407  35.486  1.00  0.810          C  
ATOM   8635  C   ASP C 553     -31.437  29.507  35.178  1.00  0.950          C  
ATOM   8636  O   ASP C 553     -31.647  30.383  36.015  1.00  1.240          O  
ATOM   8637  CB  ASP C 553     -31.055  27.225  36.244  1.00  1.110          C  
ATOM   8638  CG  ASP C 553     -32.145  26.494  35.460  1.00  1.110          C  
ATOM   8639  OD1 ASP C 553     -31.991  25.324  35.168  1.00  1.110          O  
ATOM   8640  OD2 ASP C 553     -33.160  27.121  35.157  1.00  1.110          O  
ATOM   8641  H   ASP C 553     -29.270  29.835  36.733  1.00  0.910          H  
ATOM   8642  HA  ASP C 553     -30.010  27.986  34.570  1.00  0.970          H  
ATOM   8643 1HB  ASP C 553     -30.285  26.497  36.510  1.00  1.340          H  
ATOM   8644 2HB  ASP C 553     -31.488  27.540  37.129  1.00  1.340          H  
ATOM   8645  N   PRO C 554     -32.049  29.539  33.972  1.00  0.870          N  
ATOM   8646  CA  PRO C 554     -33.088  30.472  33.544  1.00  1.030          C  
ATOM   8647  C   PRO C 554     -34.298  30.686  34.474  1.00  1.150          C  
ATOM   8648  O   PRO C 554     -34.888  31.775  34.421  1.00  1.330          O  
ATOM   8649  CB  PRO C 554     -33.568  29.825  32.232  1.00  1.540          C  
ATOM   8650  CG  PRO C 554     -32.364  29.114  31.679  1.00  1.540          C  
ATOM   8651  CD  PRO C 554     -31.626  28.597  32.875  1.00  1.540          C  
ATOM   8652  HA  PRO C 554     -32.618  31.438  33.330  1.00  1.240          H  
ATOM   8653 1HB  PRO C 554     -34.401  29.138  32.445  1.00  1.850          H  
ATOM   8654 2HB  PRO C 554     -33.957  30.599  31.552  1.00  1.850          H  
ATOM   8655 1HG  PRO C 554     -32.695  28.295  31.024  1.00  1.850          H  
ATOM   8656 2HG  PRO C 554     -31.769  29.771  31.060  1.00  1.850          H  
ATOM   8657 1HD  PRO C 554     -31.919  27.565  33.060  1.00  1.850          H  
ATOM   8658 2HD  PRO C 554     -30.553  28.707  32.657  1.00  1.850          H  
ATOM   8659  N   GLU C 555     -34.703  29.680  35.286  1.00  1.170          N  
ATOM   8660  CA  GLU C 555     -35.902  29.882  36.128  1.00  1.450          C  
ATOM   8661  C   GLU C 555     -35.684  29.681  37.649  1.00  1.480          C  
ATOM   8662  O   GLU C 555     -34.894  28.832  38.085  1.00  1.690          O  
ATOM   8663  CB  GLU C 555     -37.030  28.973  35.615  1.00  1.920          C  
ATOM   8664  CG  GLU C 555     -37.478  29.253  34.162  1.00  1.920          C  
ATOM   8665  CD  GLU C 555     -38.620  28.366  33.700  1.00  1.920          C  
ATOM   8666  OE1 GLU C 555     -38.934  27.430  34.395  1.00  1.920          O  
ATOM   8667  OE2 GLU C 555     -39.172  28.629  32.655  1.00  1.920          O  
ATOM   8668  H   GLU C 555     -34.207  28.769  35.307  1.00  1.400          H  
ATOM   8669  HA  GLU C 555     -36.238  30.902  35.988  1.00  1.740          H  
ATOM   8670 1HB  GLU C 555     -36.736  27.925  35.704  1.00  2.300          H  
ATOM   8671 2HB  GLU C 555     -37.905  29.128  36.208  1.00  2.300          H  
ATOM   8672 1HG  GLU C 555     -37.778  30.297  34.077  1.00  2.300          H  
ATOM   8673 2HG  GLU C 555     -36.631  29.099  33.499  1.00  2.300          H  
ATOM   8674  N   GLN C 556     -36.456  30.426  38.470  1.00  1.680          N  
ATOM   8675  CA  GLN C 556     -36.312  30.337  39.927  1.00  1.760          C  
ATOM   8676  C   GLN C 556     -36.516  28.938  40.539  1.00  1.770          C  
ATOM   8677  O   GLN C 556     -35.676  28.509  41.329  1.00  1.840          O  
ATOM   8678  CB  GLN C 556     -37.183  31.348  40.679  1.00  2.430          C  
ATOM   8679  CG  GLN C 556     -37.004  31.220  42.182  1.00  2.430          C  
ATOM   8680  CD  GLN C 556     -37.841  32.146  42.972  1.00  2.430          C  
ATOM   8681  OE1 GLN C 556     -38.344  33.160  42.472  1.00  2.430          O  
ATOM   8682  NE2 GLN C 556     -38.010  31.801  44.241  1.00  2.430          N  
ATOM   8683  H   GLN C 556     -37.121  31.080  38.075  1.00  2.020          H  
ATOM   8684  HA  GLN C 556     -35.308  30.656  40.154  1.00  2.110          H  
ATOM   8685 1HB  GLN C 556     -36.876  32.356  40.401  1.00  2.920          H  
ATOM   8686 2HB  GLN C 556     -38.227  31.264  40.451  1.00  2.920          H  
ATOM   8687 1HG  GLN C 556     -37.284  30.218  42.506  1.00  2.920          H  
ATOM   8688 2HG  GLN C 556     -35.956  31.399  42.438  1.00  2.920          H  
ATOM   8689 1HE2 GLN C 556     -38.558  32.364  44.851  1.00  2.920          H  
ATOM   8690 2HE2 GLN C 556     -37.559  30.934  44.600  1.00  2.920          H  
ATOM   8691  N   PRO C 557     -37.549  28.154  40.151  1.00  2.010          N  
ATOM   8692  CA  PRO C 557     -37.823  26.819  40.664  1.00  2.400          C  
ATOM   8693  C   PRO C 557     -36.683  25.837  40.382  1.00  2.210          C  
ATOM   8694  O   PRO C 557     -36.659  24.752  40.963  1.00  2.590          O  
ATOM   8695  CB  PRO C 557     -39.092  26.408  39.895  1.00  3.600          C  
ATOM   8696  CG  PRO C 557     -39.738  27.703  39.510  1.00  3.600          C  
ATOM   8697  CD  PRO C 557     -38.581  28.608  39.192  1.00  3.600          C  
ATOM   8698  HA  PRO C 557     -38.018  26.882  41.737  1.00  2.880          H  
ATOM   8699 1HB  PRO C 557     -38.819  25.793  39.023  1.00  4.320          H  
ATOM   8700 2HB  PRO C 557     -39.731  25.781  40.541  1.00  4.320          H  
ATOM   8701 1HG  PRO C 557     -40.410  27.551  38.647  1.00  4.320          H  
ATOM   8702 2HG  PRO C 557     -40.359  28.081  40.335  1.00  4.320          H  
ATOM   8703 1HD  PRO C 557     -38.262  28.384  38.192  1.00  4.320          H  
ATOM   8704 2HD  PRO C 557     -38.896  29.623  39.310  1.00  4.320          H  
ATOM   8705  N   SER C 558     -35.790  26.175  39.448  1.00  1.800          N  
ATOM   8706  CA  SER C 558     -34.678  25.319  39.108  1.00  1.920          C  
ATOM   8707  C   SER C 558     -33.440  25.702  39.918  1.00  1.880          C  
ATOM   8708  O   SER C 558     -32.743  24.819  40.421  1.00  2.100          O  
ATOM   8709  CB  SER C 558     -34.412  25.404  37.628  1.00  2.640          C  
ATOM   8710  OG  SER C 558     -35.478  24.879  36.879  1.00  2.640          O  
ATOM   8711  H   SER C 558     -35.813  27.074  38.970  1.00  2.160          H  
ATOM   8712  HA  SER C 558     -34.939  24.290  39.355  1.00  2.300          H  
ATOM   8713 1HB  SER C 558     -34.266  26.447  37.362  1.00  3.170          H  
ATOM   8714 2HB  SER C 558     -33.507  24.877  37.387  1.00  3.170          H  
ATOM   8715  HG  SER C 558     -35.226  24.984  35.950  1.00  3.170          H  
ATOM   8716  N   VAL C 559     -33.191  27.014  40.088  1.00  1.880          N  
ATOM   8717  CA  VAL C 559     -32.024  27.435  40.877  1.00  2.120          C  
ATOM   8718  C   VAL C 559     -32.177  27.243  42.397  1.00  2.190          C  
ATOM   8719  O   VAL C 559     -31.199  26.907  43.069  1.00  2.680          O  
ATOM   8720  CB  VAL C 559     -31.604  28.906  40.632  1.00  2.870          C  
ATOM   8721  CG1 VAL C 559     -31.169  29.117  39.265  1.00  2.870          C  
ATOM   8722  CG2 VAL C 559     -32.725  29.855  40.881  1.00  2.870          C  
ATOM   8723  H   VAL C 559     -33.797  27.687  39.608  1.00  2.260          H  
ATOM   8724  HA  VAL C 559     -31.186  26.822  40.558  1.00  2.540          H  
ATOM   8725  HB  VAL C 559     -30.798  29.111  41.263  1.00  3.450          H  
ATOM   8726 1HG1 VAL C 559     -30.848  30.132  39.152  1.00  3.450          H  
ATOM   8727 2HG1 VAL C 559     -30.337  28.459  39.035  1.00  3.450          H  
ATOM   8728 3HG1 VAL C 559     -32.008  28.931  38.610  1.00  3.450          H  
ATOM   8729 1HG2 VAL C 559     -32.388  30.869  40.698  1.00  3.450          H  
ATOM   8730 2HG2 VAL C 559     -33.490  29.601  40.193  1.00  3.450          H  
ATOM   8731 3HG2 VAL C 559     -33.103  29.793  41.896  1.00  3.450          H  
ATOM   8732  N   ASP C 560     -33.384  27.440  42.949  1.00  2.260          N  
ATOM   8733  CA  ASP C 560     -33.557  27.308  44.397  1.00  2.690          C  
ATOM   8734  C   ASP C 560     -33.092  25.946  44.912  1.00  2.610          C  
ATOM   8735  O   ASP C 560     -33.468  24.896  44.391  1.00  3.060          O  
ATOM   8736  CB  ASP C 560     -35.021  27.531  44.818  1.00  3.590          C  
ATOM   8737  CG  ASP C 560     -35.526  29.022  44.791  1.00  3.590          C  
ATOM   8738  OD1 ASP C 560     -34.743  29.924  44.609  1.00  3.590          O  
ATOM   8739  OD2 ASP C 560     -36.711  29.218  45.006  1.00  3.590          O  
ATOM   8740  H   ASP C 560     -34.176  27.729  42.365  1.00  2.710          H  
ATOM   8741  HA  ASP C 560     -32.951  28.064  44.875  1.00  3.230          H  
ATOM   8742 1HB  ASP C 560     -35.661  26.952  44.145  1.00  4.310          H  
ATOM   8743 2HB  ASP C 560     -35.165  27.133  45.823  1.00  4.310          H  
ATOM   8744  N   TYR C 561     -32.319  25.958  45.995  1.00  2.420          N  
ATOM   8745  CA  TYR C 561     -31.786  24.727  46.562  1.00  2.560          C  
ATOM   8746  C   TYR C 561     -32.365  24.455  47.939  1.00  2.620          C  
ATOM   8747  O   TYR C 561     -32.361  25.317  48.821  1.00  2.910          O  
ATOM   8748  CB  TYR C 561     -30.281  24.813  46.598  1.00  3.530          C  
ATOM   8749  CG  TYR C 561     -29.530  23.594  47.077  1.00  3.530          C  
ATOM   8750  CD1 TYR C 561     -29.228  22.570  46.187  1.00  3.530          C  
ATOM   8751  CD2 TYR C 561     -29.096  23.516  48.379  1.00  3.530          C  
ATOM   8752  CE1 TYR C 561     -28.490  21.482  46.617  1.00  3.530          C  
ATOM   8753  CE2 TYR C 561     -28.355  22.442  48.781  1.00  3.530          C  
ATOM   8754  CZ  TYR C 561     -28.055  21.437  47.931  1.00  3.530          C  
ATOM   8755  OH  TYR C 561     -27.291  20.386  48.397  1.00  3.530          O  
ATOM   8756  H   TYR C 561     -32.057  26.850  46.398  1.00  2.900          H  
ATOM   8757  HA  TYR C 561     -32.069  23.896  45.916  1.00  3.070          H  
ATOM   8758 1HB  TYR C 561     -29.951  25.036  45.588  1.00  4.230          H  
ATOM   8759 2HB  TYR C 561     -29.992  25.643  47.230  1.00  4.230          H  
ATOM   8760  HD1 TYR C 561     -29.559  22.628  45.149  1.00  4.230          H  
ATOM   8761  HD2 TYR C 561     -29.314  24.326  49.078  1.00  4.230          H  
ATOM   8762  HE1 TYR C 561     -28.237  20.673  45.928  1.00  4.230          H  
ATOM   8763  HE2 TYR C 561     -27.981  22.388  49.777  1.00  4.230          H  
ATOM   8764  HH  TYR C 561     -27.249  19.666  47.723  1.00  4.230          H  
ATOM   8765  N   LYS C 562     -32.785  23.214  48.119  1.00  2.870          N  
ATOM   8766  CA  LYS C 562     -33.452  22.704  49.312  1.00  3.340          C  
ATOM   8767  C   LYS C 562     -32.800  22.926  50.688  1.00  2.990          C  
ATOM   8768  O   LYS C 562     -33.523  23.060  51.675  1.00  3.540          O  
ATOM   8769  CB  LYS C 562     -33.639  21.199  49.083  1.00  4.490          C  
ATOM   8770  CG  LYS C 562     -32.297  20.412  49.010  1.00  4.490          C  
ATOM   8771  CD  LYS C 562     -32.484  18.950  48.638  1.00  4.490          C  
ATOM   8772  CE  LYS C 562     -31.129  18.233  48.590  1.00  4.490          C  
ATOM   8773  NZ  LYS C 562     -31.258  16.807  48.169  1.00  4.490          N  
ATOM   8774  H   LYS C 562     -32.707  22.599  47.319  1.00  3.440          H  
ATOM   8775  HA  LYS C 562     -34.436  23.174  49.350  1.00  4.010          H  
ATOM   8776 1HB  LYS C 562     -34.228  20.778  49.899  1.00  5.390          H  
ATOM   8777 2HB  LYS C 562     -34.189  21.032  48.157  1.00  5.390          H  
ATOM   8778 1HG  LYS C 562     -31.622  20.878  48.290  1.00  5.390          H  
ATOM   8779 2HG  LYS C 562     -31.815  20.425  49.984  1.00  5.390          H  
ATOM   8780 1HD  LYS C 562     -33.121  18.465  49.378  1.00  5.390          H  
ATOM   8781 2HD  LYS C 562     -32.963  18.875  47.661  1.00  5.390          H  
ATOM   8782 1HE  LYS C 562     -30.477  18.753  47.884  1.00  5.390          H  
ATOM   8783 2HE  LYS C 562     -30.673  18.268  49.579  1.00  5.390          H  
ATOM   8784 1HZ  LYS C 562     -30.337  16.383  48.152  1.00  5.390          H  
ATOM   8785 2HZ  LYS C 562     -31.847  16.308  48.821  1.00  5.390          H  
ATOM   8786 3HZ  LYS C 562     -31.665  16.761  47.245  1.00  5.390          H  
ATOM   8787  N   SER C 563     -31.472  22.983  50.785  1.00  2.570          N  
ATOM   8788  CA  SER C 563     -30.861  23.154  52.104  1.00  2.650          C  
ATOM   8789  C   SER C 563     -30.408  24.589  52.420  1.00  2.410          C  
ATOM   8790  O   SER C 563     -29.801  24.818  53.469  1.00  2.620          O  
ATOM   8791  CB  SER C 563     -29.707  22.187  52.280  1.00  3.680          C  
ATOM   8792  OG  SER C 563     -30.152  20.854  52.203  1.00  3.680          O  
ATOM   8793  H   SER C 563     -30.887  22.858  49.974  1.00  3.080          H  
ATOM   8794  HA  SER C 563     -31.609  22.885  52.848  1.00  3.180          H  
ATOM   8795 1HB  SER C 563     -28.971  22.368  51.559  1.00  4.410          H  
ATOM   8796 2HB  SER C 563     -29.247  22.354  53.253  1.00  4.410          H  
ATOM   8797  HG  SER C 563     -29.367  20.310  52.135  1.00  4.410          H  
ATOM   8798  N   ASN C 564     -30.639  25.551  51.506  1.00  2.530          N  
ATOM   8799  CA  ASN C 564     -30.273  26.967  51.733  1.00  2.690          C  
ATOM   8800  C   ASN C 564     -28.830  27.254  52.200  1.00  2.220          C  
ATOM   8801  O   ASN C 564     -28.626  28.045  53.127  1.00  2.670          O  
ATOM   8802  CB  ASN C 564     -31.260  27.598  52.696  1.00  3.700          C  
ATOM   8803  CG  ASN C 564     -32.647  27.670  52.121  1.00  3.700          C  
ATOM   8804  OD1 ASN C 564     -32.838  27.998  50.941  1.00  3.700          O  
ATOM   8805  ND2 ASN C 564     -33.627  27.376  52.936  1.00  3.700          N  
ATOM   8806  H   ASN C 564     -31.168  25.318  50.655  1.00  3.040          H  
ATOM   8807  HA  ASN C 564     -30.379  27.479  50.774  1.00  3.230          H  
ATOM   8808 1HB  ASN C 564     -31.293  27.022  53.626  1.00  4.440          H  
ATOM   8809 2HB  ASN C 564     -30.934  28.604  52.949  1.00  4.440          H  
ATOM   8810 1HD2 ASN C 564     -34.573  27.407  52.612  1.00  4.440          H  
ATOM   8811 2HD2 ASN C 564     -33.428  27.117  53.881  1.00  4.440          H  
ATOM   8812  N   ARG C 565     -27.839  26.616  51.589  1.00  1.700          N  
ATOM   8813  CA  ARG C 565     -26.428  26.769  51.958  1.00  1.560          C  
ATOM   8814  C   ARG C 565     -25.527  26.855  50.726  1.00  1.310          C  
ATOM   8815  O   ARG C 565     -24.320  26.797  50.980  1.00  1.480          O  
ATOM   8816  CB  ARG C 565     -25.998  25.613  52.844  1.00  2.240          C  
ATOM   8817  CG  ARG C 565     -26.579  25.614  54.267  1.00  2.240          C  
ATOM   8818  CD  ARG C 565     -26.349  24.322  54.948  1.00  2.240          C  
ATOM   8819  NE  ARG C 565     -26.720  24.348  56.370  1.00  2.240          N  
ATOM   8820  CZ  ARG C 565     -27.972  24.217  56.899  1.00  2.240          C  
ATOM   8821  NH1 ARG C 565     -29.062  24.094  56.150  1.00  2.240          N  
ATOM   8822  NH2 ARG C 565     -28.102  24.218  58.221  1.00  2.240          N  
ATOM   8823  H   ARG C 565     -28.066  26.008  50.814  1.00  2.040          H  
ATOM   8824  HA  ARG C 565     -26.325  27.702  52.521  1.00  1.870          H  
ATOM   8825 1HB  ARG C 565     -26.298  24.680  52.374  1.00  2.690          H  
ATOM   8826 2HB  ARG C 565     -24.913  25.606  52.929  1.00  2.690          H  
ATOM   8827 1HG  ARG C 565     -26.119  26.405  54.856  1.00  2.690          H  
ATOM   8828 2HG  ARG C 565     -27.641  25.783  54.227  1.00  2.690          H  
ATOM   8829 1HD  ARG C 565     -26.945  23.552  54.454  1.00  2.690          H  
ATOM   8830 2HD  ARG C 565     -25.295  24.056  54.877  1.00  2.690          H  
ATOM   8831  HE  ARG C 565     -25.956  24.440  57.026  1.00  2.690          H  
ATOM   8832 1HH1 ARG C 565     -29.034  24.127  55.118  1.00  2.690          H  
ATOM   8833 2HH1 ARG C 565     -29.961  24.007  56.592  1.00  2.690          H  
ATOM   8834 1HH2 ARG C 565     -27.285  24.312  58.811  1.00  2.690          H  
ATOM   8835 2HH2 ARG C 565     -29.015  24.125  58.639  1.00  2.690          H  
ATOM   8836  N   PHE C 566     -25.985  26.042  49.793  1.00  1.130          N  
ATOM   8837  CA  PHE C 566     -25.717  26.314  48.385  1.00  1.030          C  
ATOM   8838  C   PHE C 566     -26.249  27.675  47.934  1.00  1.080          C  
ATOM   8839  O   PHE C 566     -27.319  28.090  48.378  1.00  1.210          O  
ATOM   8840  CB  PHE C 566     -26.381  25.241  47.593  1.00  1.480          C  
ATOM   8841  CG  PHE C 566     -26.187  25.307  46.236  1.00  1.480          C  
ATOM   8842  CD1 PHE C 566     -25.064  24.899  45.710  1.00  1.480          C  
ATOM   8843  CD2 PHE C 566     -27.154  25.784  45.440  1.00  1.480          C  
ATOM   8844  CE1 PHE C 566     -24.883  24.963  44.417  1.00  1.480          C  
ATOM   8845  CE2 PHE C 566     -26.988  25.837  44.130  1.00  1.480          C  
ATOM   8846  CZ  PHE C 566     -25.806  25.413  43.617  1.00  1.480          C  
ATOM   8847  H   PHE C 566     -25.786  25.075  50.000  1.00  1.360          H  
ATOM   8848  HA  PHE C 566     -24.640  26.298  48.221  1.00  1.240          H  
ATOM   8849 1HB  PHE C 566     -26.071  24.267  47.942  1.00  1.780          H  
ATOM   8850 2HB  PHE C 566     -27.411  25.362  47.758  1.00  1.780          H  
ATOM   8851  HD1 PHE C 566     -24.288  24.515  46.331  1.00  1.780          H  
ATOM   8852  HD2 PHE C 566     -28.063  26.130  45.875  1.00  1.780          H  
ATOM   8853  HE1 PHE C 566     -23.979  24.627  44.019  1.00  1.780          H  
ATOM   8854  HE2 PHE C 566     -27.782  26.222  43.518  1.00  1.780          H  
ATOM   8855  HZ  PHE C 566     -25.584  25.426  42.578  1.00  1.780          H  
ATOM   8856  N   GLU C 567     -25.488  28.398  47.106  1.00  1.080          N  
ATOM   8857  CA  GLU C 567     -25.906  29.705  46.605  1.00  1.140          C  
ATOM   8858  C   GLU C 567     -26.296  29.636  45.121  1.00  1.040          C  
ATOM   8859  O   GLU C 567     -25.993  28.665  44.432  1.00  1.250          O  
ATOM   8860  CB  GLU C 567     -24.805  30.734  46.870  1.00  1.570          C  
ATOM   8861  CG  GLU C 567     -24.556  31.085  48.342  1.00  1.570          C  
ATOM   8862  CD  GLU C 567     -23.422  32.125  48.520  1.00  1.570          C  
ATOM   8863  OE1 GLU C 567     -22.772  32.440  47.539  1.00  1.570          O  
ATOM   8864  OE2 GLU C 567     -23.231  32.590  49.618  1.00  1.570          O  
ATOM   8865  H   GLU C 567     -24.599  28.034  46.739  1.00  1.300          H  
ATOM   8866  HA  GLU C 567     -26.791  30.016  47.160  1.00  1.370          H  
ATOM   8867 1HB  GLU C 567     -23.878  30.292  46.575  1.00  1.890          H  
ATOM   8868 2HB  GLU C 567     -24.965  31.637  46.285  1.00  1.890          H  
ATOM   8869 1HG  GLU C 567     -25.476  31.480  48.774  1.00  1.890          H  
ATOM   8870 2HG  GLU C 567     -24.301  30.172  48.884  1.00  1.890          H  
ATOM   8871  N   TRP C 568     -27.026  30.625  44.621  1.00  0.990          N  
ATOM   8872  CA  TRP C 568     -27.389  30.563  43.212  1.00  0.930          C  
ATOM   8873  C   TRP C 568     -27.701  31.901  42.561  1.00  0.890          C  
ATOM   8874  O   TRP C 568     -27.990  32.888  43.244  1.00  0.960          O  
ATOM   8875  CB  TRP C 568     -28.592  29.649  43.038  1.00  1.330          C  
ATOM   8876  CG  TRP C 568     -29.802  30.057  43.837  1.00  1.330          C  
ATOM   8877  CD1 TRP C 568     -30.798  30.890  43.444  1.00  1.330          C  
ATOM   8878  CD2 TRP C 568     -30.168  29.609  45.165  1.00  1.330          C  
ATOM   8879  NE1 TRP C 568     -31.745  30.997  44.427  1.00  1.330          N  
ATOM   8880  CE2 TRP C 568     -31.373  30.227  45.484  1.00  1.330          C  
ATOM   8881  CE3 TRP C 568     -29.581  28.746  46.091  1.00  1.330          C  
ATOM   8882  CZ2 TRP C 568     -32.007  30.013  46.696  1.00  1.330          C  
ATOM   8883  CZ3 TRP C 568     -30.213  28.534  47.307  1.00  1.330          C  
ATOM   8884  CH2 TRP C 568     -31.395  29.149  47.604  1.00  1.330          C  
ATOM   8885  H   TRP C 568     -27.300  31.414  45.192  1.00  1.190          H  
ATOM   8886  HA  TRP C 568     -26.558  30.127  42.670  1.00  1.120          H  
ATOM   8887 1HB  TRP C 568     -28.846  29.628  41.990  1.00  1.590          H  
ATOM   8888 2HB  TRP C 568     -28.335  28.636  43.326  1.00  1.590          H  
ATOM   8889  HD1 TRP C 568     -30.837  31.397  42.484  1.00  1.590          H  
ATOM   8890  HE1 TRP C 568     -32.599  31.554  44.380  1.00  1.590          H  
ATOM   8891  HE3 TRP C 568     -28.645  28.256  45.869  1.00  1.590          H  
ATOM   8892  HZ2 TRP C 568     -32.956  30.496  46.937  1.00  1.590          H  
ATOM   8893  HZ3 TRP C 568     -29.737  27.865  48.024  1.00  1.590          H  
ATOM   8894  HH2 TRP C 568     -31.867  28.960  48.573  1.00  1.590          H  
ATOM   8895  N   ILE C 569     -27.634  31.914  41.222  1.00  0.850          N  
ATOM   8896  CA  ILE C 569     -27.988  33.056  40.387  1.00  0.870          C  
ATOM   8897  C   ILE C 569     -28.932  32.638  39.237  1.00  0.830          C  
ATOM   8898  O   ILE C 569     -28.617  31.748  38.440  1.00  0.820          O  
ATOM   8899  CB  ILE C 569     -26.706  33.759  39.833  1.00  1.210          C  
ATOM   8900  CG1 ILE C 569     -25.812  34.292  41.014  1.00  1.210          C  
ATOM   8901  CG2 ILE C 569     -27.072  34.874  38.826  1.00  1.210          C  
ATOM   8902  CD1 ILE C 569     -24.421  34.821  40.599  1.00  1.210          C  
ATOM   8903  H   ILE C 569     -27.379  31.044  40.741  1.00  1.020          H  
ATOM   8904  HA  ILE C 569     -28.520  33.778  41.004  1.00  1.040          H  
ATOM   8905  HB  ILE C 569     -26.115  33.039  39.342  1.00  1.450          H  
ATOM   8906 1HG1 ILE C 569     -26.353  35.085  41.530  1.00  1.450          H  
ATOM   8907 2HG1 ILE C 569     -25.640  33.487  41.711  1.00  1.450          H  
ATOM   8908 1HG2 ILE C 569     -26.178  35.328  38.433  1.00  1.450          H  
ATOM   8909 2HG2 ILE C 569     -27.639  34.457  37.995  1.00  1.450          H  
ATOM   8910 3HG2 ILE C 569     -27.673  35.635  39.322  1.00  1.450          H  
ATOM   8911 1HD1 ILE C 569     -23.883  35.150  41.489  1.00  1.450          H  
ATOM   8912 2HD1 ILE C 569     -23.860  34.027  40.117  1.00  1.450          H  
ATOM   8913 3HD1 ILE C 569     -24.508  35.659  39.917  1.00  1.450          H  
ATOM   8914  N   GLN C 570     -30.072  33.302  39.127  1.00  0.860          N  
ATOM   8915  CA  GLN C 570     -30.967  32.979  38.029  1.00  0.840          C  
ATOM   8916  C   GLN C 570     -30.432  33.666  36.785  1.00  0.830          C  
ATOM   8917  O   GLN C 570     -30.101  34.853  36.836  1.00  0.960          O  
ATOM   8918  CB  GLN C 570     -32.390  33.431  38.328  1.00  1.180          C  
ATOM   8919  CG  GLN C 570     -33.391  33.009  37.289  1.00  1.180          C  
ATOM   8920  CD  GLN C 570     -34.762  33.460  37.625  1.00  1.180          C  
ATOM   8921  OE1 GLN C 570     -35.051  33.860  38.757  1.00  1.180          O  
ATOM   8922  NE2 GLN C 570     -35.640  33.423  36.639  1.00  1.180          N  
ATOM   8923  H   GLN C 570     -30.308  34.025  39.792  1.00  1.030          H  
ATOM   8924  HA  GLN C 570     -30.962  31.911  37.849  1.00  1.010          H  
ATOM   8925 1HB  GLN C 570     -32.707  33.012  39.282  1.00  1.420          H  
ATOM   8926 2HB  GLN C 570     -32.421  34.515  38.414  1.00  1.420          H  
ATOM   8927 1HG  GLN C 570     -33.123  33.431  36.321  1.00  1.420          H  
ATOM   8928 2HG  GLN C 570     -33.396  31.919  37.230  1.00  1.420          H  
ATOM   8929 1HE2 GLN C 570     -36.579  33.728  36.786  1.00  1.420          H  
ATOM   8930 2HE2 GLN C 570     -35.365  33.052  35.722  1.00  1.420          H  
ATOM   8931  N   ALA C 571     -30.302  32.926  35.689  1.00  0.790          N  
ATOM   8932  CA  ALA C 571     -29.788  33.518  34.457  1.00  0.880          C  
ATOM   8933  C   ALA C 571     -30.047  32.665  33.221  1.00  0.770          C  
ATOM   8934  O   ALA C 571     -29.893  31.443  33.241  1.00  0.770          O  
ATOM   8935  CB  ALA C 571     -28.291  33.750  34.583  1.00  1.200          C  
ATOM   8936  H   ALA C 571     -30.623  31.959  35.727  1.00  0.950          H  
ATOM   8937  HA  ALA C 571     -30.291  34.477  34.309  1.00  1.060          H  
ATOM   8938 1HB  ALA C 571     -27.930  34.225  33.667  1.00  1.440          H  
ATOM   8939 2HB  ALA C 571     -28.077  34.397  35.429  1.00  1.440          H  
ATOM   8940 3HB  ALA C 571     -27.794  32.795  34.723  1.00  1.440          H  
ATOM   8941  N   ASP C 572     -30.310  33.345  32.110  1.00  0.760          N  
ATOM   8942  CA  ASP C 572     -30.467  32.757  30.789  1.00  0.720          C  
ATOM   8943  C   ASP C 572     -29.110  32.560  30.116  1.00  0.660          C  
ATOM   8944  O   ASP C 572     -28.377  33.517  29.861  1.00  0.690          O  
ATOM   8945  CB  ASP C 572     -31.424  33.593  29.930  1.00  1.020          C  
ATOM   8946  CG  ASP C 572     -31.711  33.007  28.515  1.00  1.020          C  
ATOM   8947  OD1 ASP C 572     -30.885  32.250  27.995  1.00  1.020          O  
ATOM   8948  OD2 ASP C 572     -32.754  33.304  27.980  1.00  1.020          O  
ATOM   8949  H   ASP C 572     -30.430  34.362  32.174  1.00  0.910          H  
ATOM   8950  HA  ASP C 572     -30.918  31.782  30.909  1.00  0.860          H  
ATOM   8951 1HB  ASP C 572     -32.375  33.688  30.460  1.00  1.230          H  
ATOM   8952 2HB  ASP C 572     -31.026  34.598  29.828  1.00  1.230          H  
ATOM   8953  N   ILE C 573     -28.746  31.305  29.875  1.00  0.610          N  
ATOM   8954  CA  ILE C 573     -27.451  30.933  29.300  1.00  0.570          C  
ATOM   8955  C   ILE C 573     -27.137  31.660  27.979  1.00  0.570          C  
ATOM   8956  O   ILE C 573     -25.978  31.740  27.587  1.00  0.580          O  
ATOM   8957  CB  ILE C 573     -27.369  29.390  29.077  1.00  0.810          C  
ATOM   8958  CG1 ILE C 573     -25.890  28.966  28.839  1.00  0.810          C  
ATOM   8959  CG2 ILE C 573     -28.240  28.941  27.915  1.00  0.810          C  
ATOM   8960  CD1 ILE C 573     -25.613  27.448  28.814  1.00  0.810          C  
ATOM   8961  H   ILE C 573     -29.403  30.579  30.117  1.00  0.730          H  
ATOM   8962  HA  ILE C 573     -26.680  31.207  30.020  1.00  0.680          H  
ATOM   8963  HB  ILE C 573     -27.715  28.899  29.986  1.00  0.980          H  
ATOM   8964 1HG1 ILE C 573     -25.561  29.364  27.906  1.00  0.980          H  
ATOM   8965 2HG1 ILE C 573     -25.291  29.404  29.626  1.00  0.980          H  
ATOM   8966 1HG2 ILE C 573     -28.188  27.873  27.818  1.00  0.980          H  
ATOM   8967 2HG2 ILE C 573     -29.276  29.231  28.088  1.00  0.980          H  
ATOM   8968 3HG2 ILE C 573     -27.881  29.390  27.004  1.00  0.980          H  
ATOM   8969 1HD1 ILE C 573     -24.544  27.286  28.655  1.00  0.980          H  
ATOM   8970 2HD1 ILE C 573     -25.906  27.004  29.745  1.00  0.980          H  
ATOM   8971 3HD1 ILE C 573     -26.160  26.962  28.005  1.00  0.980          H  
ATOM   8972  N   THR C 574     -28.156  32.139  27.260  1.00  0.600          N  
ATOM   8973  CA  THR C 574     -27.926  32.810  25.981  1.00  0.650          C  
ATOM   8974  C   THR C 574     -27.954  34.336  26.055  1.00  0.680          C  
ATOM   8975  O   THR C 574     -27.784  35.002  25.032  1.00  0.770          O  
ATOM   8976  CB  THR C 574     -28.977  32.392  24.921  1.00  0.890          C  
ATOM   8977  OG1 THR C 574     -30.303  32.808  25.314  1.00  0.890          O  
ATOM   8978  CG2 THR C 574     -28.979  30.930  24.714  1.00  0.890          C  
ATOM   8979  H   THR C 574     -29.110  32.065  27.631  1.00  0.720          H  
ATOM   8980  HA  THR C 574     -26.944  32.514  25.618  1.00  0.780          H  
ATOM   8981  HB  THR C 574     -28.719  32.871  23.978  1.00  1.070          H  
ATOM   8982  HG1 THR C 574     -30.536  32.467  26.217  1.00  1.070          H  
ATOM   8983 1HG2 THR C 574     -29.699  30.667  23.942  1.00  1.070          H  
ATOM   8984 2HG2 THR C 574     -27.993  30.632  24.420  1.00  1.070          H  
ATOM   8985 3HG2 THR C 574     -29.254  30.447  25.632  1.00  1.070          H  
ATOM   8986  N   ASN C 575     -28.200  34.899  27.233  1.00  0.660          N  
ATOM   8987  CA  ASN C 575     -28.334  36.342  27.364  1.00  0.700          C  
ATOM   8988  C   ASN C 575     -27.030  37.016  27.807  1.00  0.690          C  
ATOM   8989  O   ASN C 575     -26.659  36.964  28.981  1.00  0.720          O  
ATOM   8990  CB  ASN C 575     -29.508  36.643  28.288  1.00  0.960          C  
ATOM   8991  CG  ASN C 575     -29.835  38.094  28.428  1.00  0.960          C  
ATOM   8992  OD1 ASN C 575     -28.941  38.934  28.589  1.00  0.960          O  
ATOM   8993  ND2 ASN C 575     -31.110  38.417  28.362  1.00  0.960          N  
ATOM   8994  H   ASN C 575     -28.287  34.306  28.064  1.00  0.790          H  
ATOM   8995  HA  ASN C 575     -28.580  36.747  26.382  1.00  0.840          H  
ATOM   8996 1HB  ASN C 575     -30.391  36.124  27.917  1.00  1.160          H  
ATOM   8997 2HB  ASN C 575     -29.293  36.233  29.274  1.00  1.160          H  
ATOM   8998 1HD2 ASN C 575     -31.392  39.372  28.453  1.00  1.160          H  
ATOM   8999 2HD2 ASN C 575     -31.802  37.703  28.233  1.00  1.160          H  
ATOM   9000  N   ARG C 576     -26.337  37.678  26.872  1.00  0.670          N  
ATOM   9001  CA  ARG C 576     -25.036  38.267  27.195  1.00  0.660          C  
ATOM   9002  C   ARG C 576     -25.093  39.319  28.301  1.00  0.690          C  
ATOM   9003  O   ARG C 576     -24.136  39.455  29.067  1.00  0.740          O  
ATOM   9004  CB  ARG C 576     -24.404  38.911  25.962  1.00  0.930          C  
ATOM   9005  CG  ARG C 576     -25.096  40.156  25.414  1.00  0.930          C  
ATOM   9006  CD  ARG C 576     -24.449  40.623  24.167  1.00  0.930          C  
ATOM   9007  NE  ARG C 576     -25.071  41.848  23.666  1.00  0.930          N  
ATOM   9008  CZ  ARG C 576     -26.142  41.932  22.832  1.00  0.930          C  
ATOM   9009  NH1 ARG C 576     -26.734  40.853  22.334  1.00  0.930          N  
ATOM   9010  NH2 ARG C 576     -26.601  43.131  22.502  1.00  0.930          N  
ATOM   9011  H   ARG C 576     -26.694  37.708  25.922  1.00  0.800          H  
ATOM   9012  HA  ARG C 576     -24.379  37.468  27.534  1.00  0.790          H  
ATOM   9013 1HB  ARG C 576     -23.371  39.178  26.177  1.00  1.110          H  
ATOM   9014 2HB  ARG C 576     -24.396  38.184  25.146  1.00  1.110          H  
ATOM   9015 1HG  ARG C 576     -26.142  39.941  25.205  1.00  1.110          H  
ATOM   9016 2HG  ARG C 576     -25.022  40.973  26.128  1.00  1.110          H  
ATOM   9017 1HD  ARG C 576     -23.400  40.833  24.371  1.00  1.110          H  
ATOM   9018 2HD  ARG C 576     -24.512  39.860  23.405  1.00  1.110          H  
ATOM   9019  HE  ARG C 576     -24.679  42.721  23.997  1.00  1.110          H  
ATOM   9020 1HH1 ARG C 576     -26.394  39.901  22.536  1.00  1.110          H  
ATOM   9021 2HH1 ARG C 576     -27.519  40.955  21.711  1.00  1.110          H  
ATOM   9022 1HH2 ARG C 576     -26.157  43.961  22.866  1.00  1.110          H  
ATOM   9023 2HH2 ARG C 576     -27.389  43.216  21.876  1.00  1.110          H  
ATOM   9024  N   LYS C 577     -26.212  40.052  28.410  1.00  0.700          N  
ATOM   9025  CA  LYS C 577     -26.326  41.077  29.437  1.00  0.750          C  
ATOM   9026  C   LYS C 577     -26.380  40.414  30.792  1.00  0.750          C  
ATOM   9027  O   LYS C 577     -25.637  40.790  31.705  1.00  0.760          O  
ATOM   9028  CB  LYS C 577     -27.566  41.953  29.237  1.00  1.030          C  
ATOM   9029  CG  LYS C 577     -27.718  43.077  30.273  1.00  1.030          C  
ATOM   9030  CD  LYS C 577     -28.975  43.910  30.007  1.00  1.030          C  
ATOM   9031  CE  LYS C 577     -29.101  45.102  30.972  1.00  1.030          C  
ATOM   9032  NZ  LYS C 577     -29.329  44.673  32.408  1.00  1.030          N  
ATOM   9033  H   LYS C 577     -26.983  39.907  27.768  1.00  0.840          H  
ATOM   9034  HA  LYS C 577     -25.438  41.708  29.404  1.00  0.900          H  
ATOM   9035 1HB  LYS C 577     -27.540  42.400  28.245  1.00  1.240          H  
ATOM   9036 2HB  LYS C 577     -28.460  41.339  29.295  1.00  1.240          H  
ATOM   9037 1HG  LYS C 577     -27.782  42.642  31.274  1.00  1.240          H  
ATOM   9038 2HG  LYS C 577     -26.840  43.722  30.233  1.00  1.240          H  
ATOM   9039 1HD  LYS C 577     -28.952  44.288  28.983  1.00  1.240          H  
ATOM   9040 2HD  LYS C 577     -29.853  43.276  30.120  1.00  1.240          H  
ATOM   9041 1HE  LYS C 577     -28.193  45.699  30.923  1.00  1.240          H  
ATOM   9042 2HE  LYS C 577     -29.943  45.714  30.653  1.00  1.240          H  
ATOM   9043 1HZ  LYS C 577     -29.413  45.481  33.000  1.00  1.240          H  
ATOM   9044 2HZ  LYS C 577     -30.171  44.127  32.482  1.00  1.240          H  
ATOM   9045 3HZ  LYS C 577     -28.542  44.104  32.759  1.00  1.240          H  
ATOM   9046  N   GLU C 578     -27.261  39.418  30.915  1.00  0.760          N  
ATOM   9047  CA  GLU C 578     -27.412  38.719  32.178  1.00  0.800          C  
ATOM   9048  C   GLU C 578     -26.123  38.029  32.551  1.00  0.770          C  
ATOM   9049  O   GLU C 578     -25.788  37.964  33.734  1.00  0.790          O  
ATOM   9050  CB  GLU C 578     -28.545  37.703  32.152  1.00  1.100          C  
ATOM   9051  CG  GLU C 578     -29.950  38.294  32.133  1.00  1.100          C  
ATOM   9052  CD  GLU C 578     -30.975  37.214  32.122  1.00  1.100          C  
ATOM   9053  OE1 GLU C 578     -30.570  36.097  31.927  1.00  1.100          O  
ATOM   9054  OE2 GLU C 578     -32.133  37.477  32.312  1.00  1.100          O  
ATOM   9055  H   GLU C 578     -27.836  39.166  30.110  1.00  0.910          H  
ATOM   9056  HA  GLU C 578     -27.642  39.456  32.949  1.00  0.960          H  
ATOM   9057 1HB  GLU C 578     -28.429  37.076  31.271  1.00  1.320          H  
ATOM   9058 2HB  GLU C 578     -28.466  37.052  33.022  1.00  1.320          H  
ATOM   9059 1HG  GLU C 578     -30.088  38.914  33.018  1.00  1.320          H  
ATOM   9060 2HG  GLU C 578     -30.065  38.926  31.258  1.00  1.320          H  
ATOM   9061  N   ILE C 579     -25.404  37.498  31.568  1.00  0.710          N  
ATOM   9062  CA  ILE C 579     -24.169  36.840  31.895  1.00  0.690          C  
ATOM   9063  C   ILE C 579     -23.172  37.820  32.470  1.00  0.710          C  
ATOM   9064  O   ILE C 579     -22.586  37.528  33.513  1.00  0.720          O  
ATOM   9065  CB  ILE C 579     -23.611  35.991  30.758  1.00  0.970          C  
ATOM   9066  CG1 ILE C 579     -24.583  34.795  30.541  1.00  0.970          C  
ATOM   9067  CG2 ILE C 579     -22.224  35.495  31.152  1.00  0.970          C  
ATOM   9068  CD1 ILE C 579     -24.380  34.023  29.310  1.00  0.970          C  
ATOM   9069  H   ILE C 579     -25.747  37.547  30.602  1.00  0.850          H  
ATOM   9070  HA  ILE C 579     -24.399  36.144  32.681  1.00  0.830          H  
ATOM   9071  HB  ILE C 579     -23.566  36.581  29.839  1.00  1.170          H  
ATOM   9072 1HG1 ILE C 579     -24.476  34.111  31.373  1.00  1.170          H  
ATOM   9073 2HG1 ILE C 579     -25.611  35.172  30.532  1.00  1.170          H  
ATOM   9074 1HG2 ILE C 579     -21.803  34.875  30.368  1.00  1.170          H  
ATOM   9075 2HG2 ILE C 579     -21.569  36.320  31.332  1.00  1.170          H  
ATOM   9076 3HG2 ILE C 579     -22.313  34.927  32.060  1.00  1.170          H  
ATOM   9077 1HD1 ILE C 579     -25.108  33.234  29.285  1.00  1.170          H  
ATOM   9078 2HD1 ILE C 579     -24.522  34.668  28.462  1.00  1.170          H  
ATOM   9079 3HD1 ILE C 579     -23.390  33.591  29.285  1.00  1.170          H  
ATOM   9080  N   LYS C 580     -22.992  38.995  31.855  1.00  0.720          N  
ATOM   9081  CA  LYS C 580     -22.072  39.955  32.447  1.00  0.740          C  
ATOM   9082  C   LYS C 580     -22.460  40.198  33.907  1.00  0.770          C  
ATOM   9083  O   LYS C 580     -21.580  40.256  34.776  1.00  0.780          O  
ATOM   9084  CB  LYS C 580     -22.077  41.285  31.698  1.00  1.030          C  
ATOM   9085  CG  LYS C 580     -21.058  42.306  32.241  1.00  1.030          C  
ATOM   9086  CD  LYS C 580     -21.030  43.581  31.405  1.00  1.030          C  
ATOM   9087  CE  LYS C 580     -20.028  44.596  31.962  1.00  1.030          C  
ATOM   9088  NZ  LYS C 580     -19.986  45.850  31.146  1.00  1.030          N  
ATOM   9089  H   LYS C 580     -23.466  39.215  30.970  1.00  0.860          H  
ATOM   9090  HA  LYS C 580     -21.068  39.537  32.425  1.00  0.890          H  
ATOM   9091 1HB  LYS C 580     -21.903  41.117  30.645  1.00  1.230          H  
ATOM   9092 2HB  LYS C 580     -23.071  41.730  31.784  1.00  1.230          H  
ATOM   9093 1HG  LYS C 580     -21.331  42.568  33.261  1.00  1.230          H  
ATOM   9094 2HG  LYS C 580     -20.067  41.858  32.261  1.00  1.230          H  
ATOM   9095 1HD  LYS C 580     -20.755  43.334  30.378  1.00  1.230          H  
ATOM   9096 2HD  LYS C 580     -22.024  44.028  31.400  1.00  1.230          H  
ATOM   9097 1HE  LYS C 580     -20.305  44.849  32.980  1.00  1.230          H  
ATOM   9098 2HE  LYS C 580     -19.035  44.146  31.969  1.00  1.230          H  
ATOM   9099 1HZ  LYS C 580     -19.314  46.491  31.545  1.00  1.230          H  
ATOM   9100 2HZ  LYS C 580     -19.716  45.632  30.198  1.00  1.230          H  
ATOM   9101 3HZ  LYS C 580     -20.899  46.283  31.143  1.00  1.230          H  
ATOM   9102  N   GLU C 581     -23.778  40.323  34.165  1.00  0.790          N  
ATOM   9103  CA  GLU C 581     -24.318  40.530  35.505  1.00  0.830          C  
ATOM   9104  C   GLU C 581     -24.001  39.357  36.441  1.00  0.820          C  
ATOM   9105  O   GLU C 581     -23.821  39.575  37.641  1.00  0.850          O  
ATOM   9106  CB  GLU C 581     -25.825  40.794  35.463  1.00  1.150          C  
ATOM   9107  CG  GLU C 581     -26.213  42.133  34.838  1.00  1.150          C  
ATOM   9108  CD  GLU C 581     -27.707  42.300  34.699  1.00  1.150          C  
ATOM   9109  OE1 GLU C 581     -28.412  41.373  35.012  1.00  1.150          O  
ATOM   9110  OE2 GLU C 581     -28.146  43.361  34.268  1.00  1.150          O  
ATOM   9111  H   GLU C 581     -24.432  40.303  33.372  1.00  0.950          H  
ATOM   9112  HA  GLU C 581     -23.851  41.417  35.919  1.00  1.000          H  
ATOM   9113 1HB  GLU C 581     -26.319  40.016  34.913  1.00  1.380          H  
ATOM   9114 2HB  GLU C 581     -26.223  40.774  36.476  1.00  1.380          H  
ATOM   9115 1HG  GLU C 581     -25.821  42.937  35.461  1.00  1.380          H  
ATOM   9116 2HG  GLU C 581     -25.747  42.214  33.858  1.00  1.380          H  
ATOM   9117  N   ILE C 582     -23.935  38.114  35.923  1.00  0.790          N  
ATOM   9118  CA  ILE C 582     -23.602  36.968  36.777  1.00  0.790          C  
ATOM   9119  C   ILE C 582     -22.234  37.205  37.328  1.00  0.760          C  
ATOM   9120  O   ILE C 582     -22.005  37.078  38.529  1.00  0.790          O  
ATOM   9121  CB  ILE C 582     -23.467  35.611  36.013  1.00  1.110          C  
ATOM   9122  CG1 ILE C 582     -24.795  35.121  35.464  1.00  1.110          C  
ATOM   9123  CG2 ILE C 582     -22.789  34.526  36.945  1.00  1.110          C  
ATOM   9124  CD1 ILE C 582     -24.614  33.987  34.469  1.00  1.110          C  
ATOM   9125  H   ILE C 582     -24.151  37.983  34.931  1.00  0.950          H  
ATOM   9126  HA  ILE C 582     -24.319  36.893  37.590  1.00  0.950          H  
ATOM   9127  HB  ILE C 582     -22.821  35.753  35.158  1.00  1.330          H  
ATOM   9128 1HG1 ILE C 582     -25.424  34.773  36.272  1.00  1.330          H  
ATOM   9129 2HG1 ILE C 582     -25.296  35.942  34.972  1.00  1.330          H  
ATOM   9130 1HG2 ILE C 582     -22.646  33.600  36.423  1.00  1.330          H  
ATOM   9131 2HG2 ILE C 582     -21.817  34.855  37.276  1.00  1.330          H  
ATOM   9132 3HG2 ILE C 582     -23.418  34.356  37.808  1.00  1.330          H  
ATOM   9133 1HD1 ILE C 582     -25.571  33.668  34.082  1.00  1.330          H  
ATOM   9134 2HD1 ILE C 582     -23.993  34.297  33.660  1.00  1.330          H  
ATOM   9135 3HD1 ILE C 582     -24.149  33.183  34.941  1.00  1.330          H  
ATOM   9136  N   PHE C 583     -21.316  37.549  36.446  1.00  0.730          N  
ATOM   9137  CA  PHE C 583     -19.944  37.732  36.856  1.00  0.740          C  
ATOM   9138  C   PHE C 583     -19.757  38.940  37.762  1.00  0.790          C  
ATOM   9139  O   PHE C 583     -18.990  38.859  38.729  1.00  0.820          O  
ATOM   9140  CB  PHE C 583     -19.066  37.704  35.625  1.00  1.030          C  
ATOM   9141  CG  PHE C 583     -18.989  36.275  35.168  1.00  1.030          C  
ATOM   9142  CD1 PHE C 583     -19.843  35.793  34.201  1.00  1.030          C  
ATOM   9143  CD2 PHE C 583     -18.100  35.399  35.746  1.00  1.030          C  
ATOM   9144  CE1 PHE C 583     -19.812  34.479  33.822  1.00  1.030          C  
ATOM   9145  CE2 PHE C 583     -18.068  34.085  35.367  1.00  1.030          C  
ATOM   9146  CZ  PHE C 583     -18.936  33.629  34.398  1.00  1.030          C  
ATOM   9147  H   PHE C 583     -21.603  37.628  35.462  1.00  0.880          H  
ATOM   9148  HA  PHE C 583     -19.664  36.861  37.439  1.00  0.890          H  
ATOM   9149 1HB  PHE C 583     -19.507  38.315  34.830  1.00  1.240          H  
ATOM   9150 2HB  PHE C 583     -18.074  38.071  35.842  1.00  1.240          H  
ATOM   9151  HD1 PHE C 583     -20.550  36.466  33.741  1.00  1.240          H  
ATOM   9152  HD2 PHE C 583     -17.431  35.757  36.516  1.00  1.240          H  
ATOM   9153  HE1 PHE C 583     -20.485  34.113  33.066  1.00  1.240          H  
ATOM   9154  HE2 PHE C 583     -17.361  33.392  35.828  1.00  1.240          H  
ATOM   9155  HZ  PHE C 583     -18.915  32.582  34.093  1.00  1.240          H  
ATOM   9156  N   LEU C 584     -20.470  40.040  37.495  1.00  0.820          N  
ATOM   9157  CA  LEU C 584     -20.380  41.201  38.372  1.00  0.880          C  
ATOM   9158  C   LEU C 584     -20.924  40.840  39.760  1.00  0.870          C  
ATOM   9159  O   LEU C 584     -20.340  41.221  40.781  1.00  0.900          O  
ATOM   9160  CB  LEU C 584     -21.195  42.364  37.790  1.00  1.210          C  
ATOM   9161  CG  LEU C 584     -20.676  43.012  36.476  1.00  1.210          C  
ATOM   9162  CD1 LEU C 584     -21.745  43.963  35.952  1.00  1.210          C  
ATOM   9163  CD2 LEU C 584     -19.373  43.763  36.720  1.00  1.210          C  
ATOM   9164  H   LEU C 584     -21.051  40.073  36.651  1.00  0.980          H  
ATOM   9165  HA  LEU C 584     -19.337  41.482  38.479  1.00  1.060          H  
ATOM   9166 1HB  LEU C 584     -22.200  41.999  37.600  1.00  1.450          H  
ATOM   9167 2HB  LEU C 584     -21.259  43.146  38.544  1.00  1.450          H  
ATOM   9168  HG  LEU C 584     -20.506  42.244  35.734  1.00  1.450          H  
ATOM   9169 1HD1 LEU C 584     -21.409  44.414  35.029  1.00  1.450          H  
ATOM   9170 2HD1 LEU C 584     -22.664  43.417  35.764  1.00  1.450          H  
ATOM   9171 3HD1 LEU C 584     -21.933  44.743  36.686  1.00  1.450          H  
ATOM   9172 1HD2 LEU C 584     -19.038  44.210  35.785  1.00  1.450          H  
ATOM   9173 2HD2 LEU C 584     -19.533  44.546  37.461  1.00  1.450          H  
ATOM   9174 3HD2 LEU C 584     -18.606  43.082  37.079  1.00  1.450          H  
ATOM   9175  N   SER C 585     -22.024  40.072  39.798  1.00  0.850          N  
ATOM   9176  CA  SER C 585     -22.624  39.625  41.045  1.00  0.850          C  
ATOM   9177  C   SER C 585     -21.653  38.747  41.813  1.00  0.810          C  
ATOM   9178  O   SER C 585     -21.426  38.962  43.008  1.00  0.810          O  
ATOM   9179  CB  SER C 585     -23.915  38.877  40.781  1.00  1.190          C  
ATOM   9180  OG  SER C 585     -24.499  38.439  41.978  1.00  1.190          O  
ATOM   9181  H   SER C 585     -22.499  39.818  38.929  1.00  1.020          H  
ATOM   9182  HA  SER C 585     -22.850  40.500  41.650  1.00  1.020          H  
ATOM   9183 1HB  SER C 585     -24.606  39.528  40.250  1.00  1.430          H  
ATOM   9184 2HB  SER C 585     -23.716  38.026  40.139  1.00  1.430          H  
ATOM   9185  HG  SER C 585     -25.337  38.048  41.728  1.00  1.430          H  
ATOM   9186  N   LEU C 586     -21.007  37.800  41.126  1.00  0.800          N  
ATOM   9187  CA  LEU C 586     -20.067  36.932  41.804  1.00  0.790          C  
ATOM   9188  C   LEU C 586     -18.937  37.751  42.400  1.00  0.780          C  
ATOM   9189  O   LEU C 586     -18.531  37.494  43.531  1.00  0.800          O  
ATOM   9190  CB  LEU C 586     -19.491  35.910  40.826  1.00  1.110          C  
ATOM   9191  CG  LEU C 586     -20.470  34.855  40.298  1.00  1.110          C  
ATOM   9192  CD1 LEU C 586     -19.815  34.103  39.217  1.00  1.110          C  
ATOM   9193  CD2 LEU C 586     -20.906  33.903  41.364  1.00  1.110          C  
ATOM   9194  H   LEU C 586     -21.228  37.651  40.138  1.00  0.960          H  
ATOM   9195  HA  LEU C 586     -20.581  36.430  42.615  1.00  0.950          H  
ATOM   9196 1HB  LEU C 586     -19.113  36.455  39.962  1.00  1.330          H  
ATOM   9197 2HB  LEU C 586     -18.657  35.407  41.296  1.00  1.330          H  
ATOM   9198  HG  LEU C 586     -21.333  35.344  39.907  1.00  1.330          H  
ATOM   9199 1HD1 LEU C 586     -20.526  33.400  38.838  1.00  1.330          H  
ATOM   9200 2HD1 LEU C 586     -19.517  34.769  38.422  1.00  1.330          H  
ATOM   9201 3HD1 LEU C 586     -18.945  33.581  39.603  1.00  1.330          H  
ATOM   9202 1HD2 LEU C 586     -21.587  33.193  40.916  1.00  1.330          H  
ATOM   9203 2HD2 LEU C 586     -20.055  33.379  41.762  1.00  1.330          H  
ATOM   9204 3HD2 LEU C 586     -21.415  34.422  42.168  1.00  1.330          H  
ATOM   9205  N   GLU C 587     -18.435  38.768  41.689  1.00  0.800          N  
ATOM   9206  CA  GLU C 587     -17.393  39.584  42.300  1.00  0.850          C  
ATOM   9207  C   GLU C 587     -17.913  40.264  43.570  1.00  0.820          C  
ATOM   9208  O   GLU C 587     -17.282  40.210  44.632  1.00  0.840          O  
ATOM   9209  CB  GLU C 587     -16.845  40.646  41.332  1.00  1.170          C  
ATOM   9210  CG  GLU C 587     -15.708  41.522  41.946  1.00  1.170          C  
ATOM   9211  CD  GLU C 587     -15.064  42.503  40.986  1.00  1.170          C  
ATOM   9212  OE1 GLU C 587     -15.461  42.562  39.853  1.00  1.170          O  
ATOM   9213  OE2 GLU C 587     -14.145  43.192  41.401  1.00  1.170          O  
ATOM   9214  H   GLU C 587     -18.739  38.938  40.723  1.00  0.960          H  
ATOM   9215  HA  GLU C 587     -16.577  38.931  42.572  1.00  1.020          H  
ATOM   9216 1HB  GLU C 587     -16.456  40.154  40.439  1.00  1.400          H  
ATOM   9217 2HB  GLU C 587     -17.656  41.304  41.016  1.00  1.400          H  
ATOM   9218 1HG  GLU C 587     -16.125  42.091  42.778  1.00  1.400          H  
ATOM   9219 2HG  GLU C 587     -14.943  40.868  42.353  1.00  1.400          H  
ATOM   9220  N   ASN C 588     -19.118  40.829  43.498  1.00  0.810          N  
ATOM   9221  CA  ASN C 588     -19.693  41.524  44.641  1.00  0.820          C  
ATOM   9222  C   ASN C 588     -19.922  40.618  45.863  1.00  0.830          C  
ATOM   9223  O   ASN C 588     -19.809  41.081  47.001  1.00  0.910          O  
ATOM   9224  CB  ASN C 588     -20.996  42.183  44.238  1.00  1.140          C  
ATOM   9225  CG  ASN C 588     -20.796  43.385  43.346  1.00  1.140          C  
ATOM   9226  OD1 ASN C 588     -19.721  43.995  43.300  1.00  1.140          O  
ATOM   9227  ND2 ASN C 588     -21.828  43.737  42.624  1.00  1.140          N  
ATOM   9228  H   ASN C 588     -19.611  40.840  42.597  1.00  0.970          H  
ATOM   9229  HA  ASN C 588     -18.992  42.301  44.947  1.00  0.980          H  
ATOM   9230 1HB  ASN C 588     -21.613  41.459  43.710  1.00  1.370          H  
ATOM   9231 2HB  ASN C 588     -21.540  42.488  45.129  1.00  1.370          H  
ATOM   9232 1HD2 ASN C 588     -21.761  44.521  42.009  1.00  1.370          H  
ATOM   9233 2HD2 ASN C 588     -22.681  43.222  42.681  1.00  1.370          H  
ATOM   9234  N   GLN C 589     -20.230  39.335  45.641  1.00  0.810          N  
ATOM   9235  CA  GLN C 589     -20.495  38.427  46.759  1.00  0.870          C  
ATOM   9236  C   GLN C 589     -19.321  37.532  47.188  1.00  0.900          C  
ATOM   9237  O   GLN C 589     -19.115  37.323  48.385  1.00  0.940          O  
ATOM   9238  CB  GLN C 589     -21.676  37.518  46.404  1.00  1.190          C  
ATOM   9239  CG  GLN C 589     -22.975  38.250  46.172  1.00  1.190          C  
ATOM   9240  CD  GLN C 589     -23.436  38.987  47.394  1.00  1.190          C  
ATOM   9241  OE1 GLN C 589     -23.588  38.400  48.466  1.00  1.190          O  
ATOM   9242  NE2 GLN C 589     -23.653  40.283  47.250  1.00  1.190          N  
ATOM   9243  H   GLN C 589     -20.354  39.025  44.670  1.00  0.970          H  
ATOM   9244  HA  GLN C 589     -20.767  39.032  47.621  1.00  1.040          H  
ATOM   9245 1HB  GLN C 589     -21.438  36.970  45.489  1.00  1.430          H  
ATOM   9246 2HB  GLN C 589     -21.823  36.783  47.196  1.00  1.430          H  
ATOM   9247 1HG  GLN C 589     -22.828  38.973  45.367  1.00  1.430          H  
ATOM   9248 2HG  GLN C 589     -23.743  37.531  45.890  1.00  1.430          H  
ATOM   9249 1HE2 GLN C 589     -23.956  40.833  48.030  1.00  1.430          H  
ATOM   9250 2HE2 GLN C 589     -23.504  40.713  46.360  1.00  1.430          H  
ATOM   9251  N   ASN C 590     -18.575  36.976  46.228  1.00  0.930          N  
ATOM   9252  CA  ASN C 590     -17.488  36.046  46.518  1.00  1.060          C  
ATOM   9253  C   ASN C 590     -16.121  36.387  45.844  1.00  1.110          C  
ATOM   9254  O   ASN C 590     -15.237  35.527  45.728  1.00  1.290          O  
ATOM   9255  CB  ASN C 590     -17.953  34.642  46.181  1.00  1.430          C  
ATOM   9256  CG  ASN C 590     -19.043  34.082  47.105  1.00  1.430          C  
ATOM   9257  OD1 ASN C 590     -18.778  33.810  48.281  1.00  1.430          O  
ATOM   9258  ND2 ASN C 590     -20.240  33.884  46.575  1.00  1.430          N  
ATOM   9259  H   ASN C 590     -18.775  37.188  45.259  1.00  1.120          H  
ATOM   9260  HA  ASN C 590     -17.309  36.079  47.593  1.00  1.270          H  
ATOM   9261 1HB  ASN C 590     -18.377  34.672  45.184  1.00  1.720          H  
ATOM   9262 2HB  ASN C 590     -17.108  33.962  46.179  1.00  1.720          H  
ATOM   9263 1HD2 ASN C 590     -21.018  33.486  47.130  1.00  1.720          H  
ATOM   9264 2HD2 ASN C 590     -20.403  34.106  45.619  1.00  1.720          H  
ATOM   9265  N   LYS C 591     -15.935  37.645  45.425  1.00  1.040          N  
ATOM   9266  CA  LYS C 591     -14.713  38.224  44.840  1.00  1.120          C  
ATOM   9267  C   LYS C 591     -14.227  37.704  43.473  1.00  1.260          C  
ATOM   9268  O   LYS C 591     -14.114  38.490  42.532  1.00  1.850          O  
ATOM   9269  CB  LYS C 591     -13.558  38.097  45.843  1.00  1.540          C  
ATOM   9270  CG  LYS C 591     -13.730  38.935  47.103  1.00  1.540          C  
ATOM   9271  CD  LYS C 591     -12.552  38.752  48.054  1.00  1.540          C  
ATOM   9272  CE  LYS C 591     -12.724  39.573  49.328  1.00  1.540          C  
ATOM   9273  NZ  LYS C 591     -11.597  39.358  50.287  1.00  1.540          N  
ATOM   9274  H   LYS C 591     -16.699  38.320  45.489  1.00  1.250          H  
ATOM   9275  HA  LYS C 591     -14.908  39.288  44.707  1.00  1.340          H  
ATOM   9276 1HB  LYS C 591     -13.403  37.066  46.131  1.00  1.840          H  
ATOM   9277 2HB  LYS C 591     -12.643  38.434  45.365  1.00  1.840          H  
ATOM   9278 1HG  LYS C 591     -13.815  39.988  46.829  1.00  1.840          H  
ATOM   9279 2HG  LYS C 591     -14.647  38.637  47.608  1.00  1.840          H  
ATOM   9280 1HD  LYS C 591     -12.463  37.698  48.323  1.00  1.840          H  
ATOM   9281 2HD  LYS C 591     -11.634  39.059  47.557  1.00  1.840          H  
ATOM   9282 1HE  LYS C 591     -12.769  40.628  49.068  1.00  1.840          H  
ATOM   9283 2HE  LYS C 591     -13.658  39.287  49.813  1.00  1.840          H  
ATOM   9284 1HZ  LYS C 591     -11.748  39.916  51.116  1.00  1.840          H  
ATOM   9285 2HZ  LYS C 591     -11.554  38.380  50.545  1.00  1.840          H  
ATOM   9286 3HZ  LYS C 591     -10.726  39.629  49.854  1.00  1.840          H  
ATOM   9287  N   ILE C 592     -13.840  36.436  43.368  1.00  1.040          N  
ATOM   9288  CA  ILE C 592     -13.343  35.953  42.069  1.00  1.170          C  
ATOM   9289  C   ILE C 592     -13.793  34.497  41.827  1.00  1.020          C  
ATOM   9290  O   ILE C 592     -13.638  33.694  42.736  1.00  1.340          O  
ATOM   9291  CB  ILE C 592     -11.784  35.991  42.010  1.00  1.590          C  
ATOM   9292  CG1 ILE C 592     -11.216  37.392  42.382  1.00  1.590          C  
ATOM   9293  CG2 ILE C 592     -11.346  35.691  40.549  1.00  1.590          C  
ATOM   9294  CD1 ILE C 592      -9.707  37.446  42.541  1.00  1.590          C  
ATOM   9295  H   ILE C 592     -13.984  35.830  44.182  1.00  1.250          H  
ATOM   9296  HA  ILE C 592     -13.719  36.611  41.297  1.00  1.400          H  
ATOM   9297  HB  ILE C 592     -11.371  35.256  42.692  1.00  1.900          H  
ATOM   9298 1HG1 ILE C 592     -11.529  38.107  41.633  1.00  1.900          H  
ATOM   9299 2HG1 ILE C 592     -11.605  37.691  43.332  1.00  1.900          H  
ATOM   9300 1HG2 ILE C 592     -10.284  35.702  40.455  1.00  1.900          H  
ATOM   9301 2HG2 ILE C 592     -11.698  34.727  40.250  1.00  1.900          H  
ATOM   9302 3HG2 ILE C 592     -11.766  36.446  39.885  1.00  1.900          H  
ATOM   9303 1HD1 ILE C 592      -9.416  38.455  42.823  1.00  1.900          H  
ATOM   9304 2HD1 ILE C 592      -9.403  36.753  43.323  1.00  1.900          H  
ATOM   9305 3HD1 ILE C 592      -9.207  37.186  41.628  1.00  1.900          H  
ATOM   9306  N   PRO C 593     -14.357  34.115  40.656  1.00  0.970          N  
ATOM   9307  CA  PRO C 593     -14.646  32.724  40.276  1.00  0.890          C  
ATOM   9308  C   PRO C 593     -13.347  31.932  40.195  1.00  0.830          C  
ATOM   9309  O   PRO C 593     -12.360  32.472  39.731  1.00  0.860          O  
ATOM   9310  CB  PRO C 593     -15.285  32.886  38.882  1.00  1.330          C  
ATOM   9311  CG  PRO C 593     -15.802  34.317  38.841  1.00  1.330          C  
ATOM   9312  CD  PRO C 593     -14.837  35.123  39.689  1.00  1.330          C  
ATOM   9313  HA  PRO C 593     -15.333  32.237  40.964  1.00  1.070          H  
ATOM   9314 1HB  PRO C 593     -14.564  32.669  38.092  1.00  1.600          H  
ATOM   9315 2HB  PRO C 593     -16.097  32.148  38.769  1.00  1.600          H  
ATOM   9316 1HG  PRO C 593     -15.814  34.664  37.796  1.00  1.600          H  
ATOM   9317 2HG  PRO C 593     -16.829  34.373  39.204  1.00  1.600          H  
ATOM   9318 1HD  PRO C 593     -14.007  35.517  39.081  1.00  1.600          H  
ATOM   9319 2HD  PRO C 593     -15.419  35.917  40.188  1.00  1.600          H  
ATOM   9320  N   ASP C 594     -13.353  30.652  40.550  1.00  0.770          N  
ATOM   9321  CA  ASP C 594     -12.173  29.797  40.389  1.00  0.730          C  
ATOM   9322  C   ASP C 594     -12.396  28.752  39.304  1.00  0.640          C  
ATOM   9323  O   ASP C 594     -11.510  28.491  38.476  1.00  0.640          O  
ATOM   9324  CB  ASP C 594     -11.833  29.094  41.704  1.00  1.040          C  
ATOM   9325  CG  ASP C 594     -11.332  30.040  42.782  1.00  1.040          C  
ATOM   9326  OD1 ASP C 594     -10.202  30.491  42.667  1.00  1.040          O  
ATOM   9327  OD2 ASP C 594     -12.062  30.306  43.723  1.00  1.040          O  
ATOM   9328  H   ASP C 594     -14.187  30.238  40.966  1.00  0.920          H  
ATOM   9329  HA  ASP C 594     -11.327  30.418  40.092  1.00  0.880          H  
ATOM   9330 1HB  ASP C 594     -12.720  28.573  42.071  1.00  1.250          H  
ATOM   9331 2HB  ASP C 594     -11.068  28.338  41.522  1.00  1.250          H  
ATOM   9332  N   ILE C 595     -13.579  28.137  39.351  1.00  0.580          N  
ATOM   9333  CA  ILE C 595     -13.939  27.068  38.434  1.00  0.520          C  
ATOM   9334  C   ILE C 595     -15.238  27.339  37.658  1.00  0.490          C  
ATOM   9335  O   ILE C 595     -16.285  27.590  38.260  1.00  0.520          O  
ATOM   9336  CB  ILE C 595     -14.088  25.739  39.244  1.00  0.750          C  
ATOM   9337  CG1 ILE C 595     -12.738  25.370  39.945  1.00  0.750          C  
ATOM   9338  CG2 ILE C 595     -14.597  24.617  38.363  1.00  0.750          C  
ATOM   9339  CD1 ILE C 595     -12.782  24.200  40.908  1.00  0.750          C  
ATOM   9340  H   ILE C 595     -14.247  28.419  40.074  1.00  0.700          H  
ATOM   9341  HA  ILE C 595     -13.142  26.959  37.704  1.00  0.620          H  
ATOM   9342  HB  ILE C 595     -14.802  25.902  40.027  1.00  0.900          H  
ATOM   9343 1HG1 ILE C 595     -12.019  25.142  39.199  1.00  0.900          H  
ATOM   9344 2HG1 ILE C 595     -12.391  26.227  40.508  1.00  0.900          H  
ATOM   9345 1HG2 ILE C 595     -14.738  23.710  38.940  1.00  0.900          H  
ATOM   9346 2HG2 ILE C 595     -15.538  24.909  37.955  1.00  0.900          H  
ATOM   9347 3HG2 ILE C 595     -13.895  24.428  37.555  1.00  0.900          H  
ATOM   9348 1HD1 ILE C 595     -11.781  24.063  41.312  1.00  0.900          H  
ATOM   9349 2HD1 ILE C 595     -13.463  24.395  41.715  1.00  0.900          H  
ATOM   9350 3HD1 ILE C 595     -13.084  23.297  40.404  1.00  0.900          H  
ATOM   9351  N   LEU C 596     -15.178  27.289  36.319  1.00  0.460          N  
ATOM   9352  CA  LEU C 596     -16.382  27.432  35.488  1.00  0.450          C  
ATOM   9353  C   LEU C 596     -16.771  26.111  34.860  1.00  0.400          C  
ATOM   9354  O   LEU C 596     -16.006  25.520  34.097  1.00  0.380          O  
ATOM   9355  CB  LEU C 596     -16.216  28.438  34.331  1.00  0.630          C  
ATOM   9356  CG  LEU C 596     -17.448  28.493  33.262  1.00  0.630          C  
ATOM   9357  CD1 LEU C 596     -18.732  29.035  33.908  1.00  0.630          C  
ATOM   9358  CD2 LEU C 596     -17.059  29.329  32.056  1.00  0.630          C  
ATOM   9359  H   LEU C 596     -14.279  27.117  35.859  1.00  0.550          H  
ATOM   9360  HA  LEU C 596     -17.206  27.755  36.125  1.00  0.540          H  
ATOM   9361 1HB  LEU C 596     -16.134  29.428  34.769  1.00  0.760          H  
ATOM   9362 2HB  LEU C 596     -15.302  28.223  33.800  1.00  0.760          H  
ATOM   9363  HG  LEU C 596     -17.659  27.479  32.916  1.00  0.760          H  
ATOM   9364 1HD1 LEU C 596     -19.532  29.033  33.170  1.00  0.760          H  
ATOM   9365 2HD1 LEU C 596     -19.035  28.419  34.757  1.00  0.760          H  
ATOM   9366 3HD1 LEU C 596     -18.540  30.042  34.234  1.00  0.760          H  
ATOM   9367 1HD2 LEU C 596     -17.875  29.328  31.336  1.00  0.760          H  
ATOM   9368 2HD2 LEU C 596     -16.861  30.312  32.349  1.00  0.760          H  
ATOM   9369 3HD2 LEU C 596     -16.186  28.919  31.607  1.00  0.760          H  
ATOM   9370  N   ILE C 597     -17.977  25.674  35.148  1.00  0.400          N  
ATOM   9371  CA  ILE C 597     -18.533  24.446  34.616  1.00  0.380          C  
ATOM   9372  C   ILE C 597     -19.719  24.681  33.690  1.00  0.400          C  
ATOM   9373  O   ILE C 597     -20.780  25.155  34.109  1.00  0.430          O  
ATOM   9374  CB  ILE C 597     -18.877  23.533  35.810  1.00  0.540          C  
ATOM   9375  CG1 ILE C 597     -17.566  23.146  36.503  1.00  0.540          C  
ATOM   9376  CG2 ILE C 597     -19.776  22.420  35.492  1.00  0.540          C  
ATOM   9377  CD1 ILE C 597     -17.680  22.385  37.779  1.00  0.540          C  
ATOM   9378  H   ILE C 597     -18.545  26.217  35.804  1.00  0.480          H  
ATOM   9379  HA  ILE C 597     -17.759  23.950  34.027  1.00  0.460          H  
ATOM   9380  HB  ILE C 597     -19.380  24.161  36.520  1.00  0.650          H  
ATOM   9381 1HG1 ILE C 597     -16.976  22.561  35.806  1.00  0.650          H  
ATOM   9382 2HG1 ILE C 597     -17.043  24.040  36.712  1.00  0.650          H  
ATOM   9383 1HG2 ILE C 597     -20.020  21.897  36.382  1.00  0.650          H  
ATOM   9384 2HG2 ILE C 597     -20.692  22.803  35.060  1.00  0.650          H  
ATOM   9385 3HG2 ILE C 597     -19.323  21.773  34.825  1.00  0.650          H  
ATOM   9386 1HD1 ILE C 597     -16.677  22.194  38.154  1.00  0.650          H  
ATOM   9387 2HD1 ILE C 597     -18.229  22.967  38.510  1.00  0.650          H  
ATOM   9388 3HD1 ILE C 597     -18.176  21.448  37.620  1.00  0.650          H  
ATOM   9389  N   ASN C 598     -19.542  24.324  32.419  1.00  0.390          N  
ATOM   9390  CA  ASN C 598     -20.617  24.507  31.445  1.00  0.430          C  
ATOM   9391  C   ASN C 598     -21.317  23.190  31.106  1.00  0.420          C  
ATOM   9392  O   ASN C 598     -20.858  22.476  30.213  1.00  0.430          O  
ATOM   9393  CB  ASN C 598     -20.075  25.146  30.178  1.00  0.590          C  
ATOM   9394  CG  ASN C 598     -19.531  26.522  30.402  1.00  0.590          C  
ATOM   9395  OD1 ASN C 598     -20.146  27.327  31.099  1.00  0.590          O  
ATOM   9396  ND2 ASN C 598     -18.400  26.818  29.821  1.00  0.590          N  
ATOM   9397  H   ASN C 598     -18.623  23.960  32.128  1.00  0.470          H  
ATOM   9398  HA  ASN C 598     -21.367  25.168  31.876  1.00  0.520          H  
ATOM   9399 1HB  ASN C 598     -19.295  24.527  29.766  1.00  0.700          H  
ATOM   9400 2HB  ASN C 598     -20.870  25.203  29.435  1.00  0.700          H  
ATOM   9401 1HD2 ASN C 598     -18.014  27.730  29.924  1.00  0.700          H  
ATOM   9402 2HD2 ASN C 598     -17.897  26.145  29.254  1.00  0.700          H  
ATOM   9403  N   CYS C 599     -22.438  22.860  31.782  1.00  0.430          N  
ATOM   9404  CA  CYS C 599     -23.098  21.563  31.559  1.00  0.440          C  
ATOM   9405  C   CYS C 599     -24.455  21.688  30.871  1.00  0.460          C  
ATOM   9406  O   CYS C 599     -24.826  20.843  30.054  1.00  0.480          O  
ATOM   9407  CB  CYS C 599     -23.349  20.830  32.872  1.00  0.610          C  
ATOM   9408  SG  CYS C 599     -21.896  20.415  33.808  1.00  0.610          S  
ATOM   9409  H   CYS C 599     -22.837  23.476  32.496  1.00  0.520          H  
ATOM   9410  HA  CYS C 599     -22.453  20.948  30.938  1.00  0.530          H  
ATOM   9411 1HB  CYS C 599     -23.995  21.436  33.510  1.00  0.730          H  
ATOM   9412 2HB  CYS C 599     -23.884  19.918  32.652  1.00  0.730          H  
ATOM   9413  HG  CYS C 599     -21.177  19.935  32.777  1.00  0.730          H  
ATOM   9414  N   ALA C 600     -25.190  22.741  31.202  1.00  0.510          N  
ATOM   9415  CA  ALA C 600     -26.525  22.952  30.650  1.00  0.530          C  
ATOM   9416  C   ALA C 600     -26.479  23.039  29.146  1.00  0.510          C  
ATOM   9417  O   ALA C 600     -25.563  23.638  28.583  1.00  0.890          O  
ATOM   9418  CB  ALA C 600     -27.140  24.241  31.144  1.00  0.730          C  
ATOM   9419  H   ALA C 600     -24.816  23.359  31.915  1.00  0.610          H  
ATOM   9420  HA  ALA C 600     -27.149  22.107  30.940  1.00  0.640          H  
ATOM   9421 1HB  ALA C 600     -28.133  24.352  30.709  1.00  0.880          H  
ATOM   9422 2HB  ALA C 600     -27.220  24.247  32.187  1.00  0.880          H  
ATOM   9423 3HB  ALA C 600     -26.513  25.052  30.826  1.00  0.880          H  
ATOM   9424  N   GLY C 601     -27.512  22.515  28.496  1.00  0.540          N  
ATOM   9425  CA  GLY C 601     -27.586  22.572  27.049  1.00  0.490          C  
ATOM   9426  C   GLY C 601     -28.920  22.051  26.527  1.00  0.490          C  
ATOM   9427  O   GLY C 601     -29.846  21.794  27.301  1.00  0.530          O  
ATOM   9428  H   GLY C 601     -28.240  22.041  29.010  1.00  0.650          H  
ATOM   9429 1HA  GLY C 601     -27.425  23.594  26.725  1.00  0.590          H  
ATOM   9430 2HA  GLY C 601     -26.775  21.982  26.626  1.00  0.590          H  
ATOM   9431  N   ILE C 602     -29.007  21.920  25.210  1.00  0.470          N  
ATOM   9432  CA  ILE C 602     -30.236  21.498  24.518  1.00  0.480          C  
ATOM   9433  C   ILE C 602     -29.943  20.577  23.335  1.00  0.470          C  
ATOM   9434  O   ILE C 602     -28.884  20.658  22.706  1.00  0.460          O  
ATOM   9435  CB  ILE C 602     -31.028  22.734  24.031  1.00  0.670          C  
ATOM   9436  CG1 ILE C 602     -32.456  22.374  23.503  1.00  0.670          C  
ATOM   9437  CG2 ILE C 602     -30.260  23.368  22.966  1.00  0.670          C  
ATOM   9438  CD1 ILE C 602     -33.374  23.582  23.322  1.00  0.670          C  
ATOM   9439  H   ILE C 602     -28.163  22.165  24.686  1.00  0.560          H  
ATOM   9440  HA  ILE C 602     -30.857  20.949  25.226  1.00  0.580          H  
ATOM   9441  HB  ILE C 602     -31.149  23.422  24.858  1.00  0.800          H  
ATOM   9442 1HG1 ILE C 602     -32.381  21.890  22.527  1.00  0.800          H  
ATOM   9443 2HG1 ILE C 602     -32.930  21.689  24.206  1.00  0.800          H  
ATOM   9444 1HG2 ILE C 602     -30.754  24.266  22.619  1.00  0.800          H  
ATOM   9445 2HG2 ILE C 602     -29.276  23.620  23.334  1.00  0.800          H  
ATOM   9446 3HG2 ILE C 602     -30.162  22.690  22.153  1.00  0.800          H  
ATOM   9447 1HD1 ILE C 602     -34.348  23.246  22.957  1.00  0.800          H  
ATOM   9448 2HD1 ILE C 602     -33.501  24.090  24.279  1.00  0.800          H  
ATOM   9449 3HD1 ILE C 602     -32.959  24.275  22.606  1.00  0.800          H  
ATOM   9450  N   SER C 603     -30.904  19.728  22.997  1.00  0.540          N  
ATOM   9451  CA  SER C 603     -30.767  18.872  21.838  1.00  0.640          C  
ATOM   9452  C   SER C 603     -32.072  18.799  21.062  1.00  0.630          C  
ATOM   9453  O   SER C 603     -33.161  18.847  21.640  1.00  0.720          O  
ATOM   9454  CB  SER C 603     -30.404  17.493  22.323  1.00  0.860          C  
ATOM   9455  OG  SER C 603     -31.437  16.968  23.098  1.00  0.860          O  
ATOM   9456  H   SER C 603     -31.748  19.661  23.548  1.00  0.650          H  
ATOM   9457  HA  SER C 603     -29.992  19.269  21.184  1.00  0.770          H  
ATOM   9458 1HB  SER C 603     -30.186  16.842  21.476  1.00  1.030          H  
ATOM   9459 2HB  SER C 603     -29.531  17.550  22.931  1.00  1.030          H  
ATOM   9460  HG  SER C 603     -31.087  16.171  23.501  1.00  1.030          H  
ATOM   9461  N   VAL C 604     -31.956  18.702  19.737  1.00  0.710          N  
ATOM   9462  CA  VAL C 604     -33.100  18.527  18.851  1.00  0.740          C  
ATOM   9463  C   VAL C 604     -32.841  17.404  17.859  1.00  0.810          C  
ATOM   9464  O   VAL C 604     -31.869  17.455  17.098  1.00  1.070          O  
ATOM   9465  CB  VAL C 604     -33.434  19.838  18.105  1.00  1.020          C  
ATOM   9466  CG1 VAL C 604     -34.613  19.609  17.138  1.00  1.020          C  
ATOM   9467  CG2 VAL C 604     -33.807  20.938  19.117  1.00  1.020          C  
ATOM   9468  H   VAL C 604     -31.027  18.701  19.338  1.00  0.850          H  
ATOM   9469  HA  VAL C 604     -33.964  18.252  19.457  1.00  0.890          H  
ATOM   9470  HB  VAL C 604     -32.573  20.153  17.533  1.00  1.230          H  
ATOM   9471 1HG1 VAL C 604     -34.836  20.524  16.626  1.00  1.230          H  
ATOM   9472 2HG1 VAL C 604     -34.376  18.846  16.397  1.00  1.230          H  
ATOM   9473 3HG1 VAL C 604     -35.493  19.296  17.697  1.00  1.230          H  
ATOM   9474 1HG2 VAL C 604     -34.039  21.863  18.584  1.00  1.230          H  
ATOM   9475 2HG2 VAL C 604     -34.678  20.622  19.690  1.00  1.230          H  
ATOM   9476 3HG2 VAL C 604     -32.992  21.122  19.800  1.00  1.230          H  
ATOM   9477  N   PHE C 605     -33.723  16.425  17.842  1.00  0.760          N  
ATOM   9478  CA  PHE C 605     -33.552  15.254  16.997  1.00  0.870          C  
ATOM   9479  C   PHE C 605     -34.618  15.238  15.900  1.00  0.910          C  
ATOM   9480  O   PHE C 605     -35.809  15.242  16.213  1.00  1.190          O  
ATOM   9481  CB  PHE C 605     -33.670  14.032  17.899  1.00  1.170          C  
ATOM   9482  CG  PHE C 605     -32.638  13.983  19.014  1.00  1.170          C  
ATOM   9483  CD1 PHE C 605     -32.951  14.522  20.249  1.00  1.170          C  
ATOM   9484  CD2 PHE C 605     -31.375  13.407  18.856  1.00  1.170          C  
ATOM   9485  CE1 PHE C 605     -32.060  14.488  21.280  1.00  1.170          C  
ATOM   9486  CE2 PHE C 605     -30.476  13.376  19.910  1.00  1.170          C  
ATOM   9487  CZ  PHE C 605     -30.820  13.919  21.116  1.00  1.170          C  
ATOM   9488  H   PHE C 605     -34.516  16.474  18.467  1.00  0.910          H  
ATOM   9489  HA  PHE C 605     -32.563  15.280  16.535  1.00  1.040          H  
ATOM   9490 1HB  PHE C 605     -34.664  13.995  18.342  1.00  1.410          H  
ATOM   9491 2HB  PHE C 605     -33.560  13.165  17.335  1.00  1.410          H  
ATOM   9492  HD1 PHE C 605     -33.930  14.972  20.402  1.00  1.410          H  
ATOM   9493  HD2 PHE C 605     -31.093  12.974  17.907  1.00  1.410          H  
ATOM   9494  HE1 PHE C 605     -32.347  14.909  22.238  1.00  1.410          H  
ATOM   9495  HE2 PHE C 605     -29.502  12.913  19.789  1.00  1.410          H  
ATOM   9496  HZ  PHE C 605     -30.116  13.890  21.949  1.00  1.410          H  
ATOM   9497  N   THR C 606     -34.193  15.303  14.630  1.00  0.930          N  
ATOM   9498  CA  THR C 606     -35.141  15.367  13.495  1.00  1.030          C  
ATOM   9499  C   THR C 606     -34.348  15.116  12.192  1.00  1.180          C  
ATOM   9500  O   THR C 606     -33.149  15.397  12.186  1.00  1.230          O  
ATOM   9501  CB  THR C 606     -35.897  16.741  13.499  1.00  1.400          C  
ATOM   9502  OG1 THR C 606     -36.935  16.760  12.531  1.00  1.400          O  
ATOM   9503  CG2 THR C 606     -34.956  17.861  13.201  1.00  1.400          C  
ATOM   9504  H   THR C 606     -33.181  15.255  14.460  1.00  1.120          H  
ATOM   9505  HA  THR C 606     -35.876  14.580  13.631  1.00  1.240          H  
ATOM   9506  HB  THR C 606     -36.337  16.911  14.479  1.00  1.680          H  
ATOM   9507  HG1 THR C 606     -37.537  17.481  12.743  1.00  1.680          H  
ATOM   9508 1HG2 THR C 606     -35.498  18.806  13.226  1.00  1.680          H  
ATOM   9509 2HG2 THR C 606     -34.199  17.862  13.954  1.00  1.680          H  
ATOM   9510 3HG2 THR C 606     -34.511  17.722  12.221  1.00  1.680          H  
ATOM   9511  N   PRO C 607     -34.928  14.636  11.064  1.00  1.380          N  
ATOM   9512  CA  PRO C 607     -34.222  14.438   9.810  1.00  1.540          C  
ATOM   9513  C   PRO C 607     -33.520  15.681   9.353  1.00  1.250          C  
ATOM   9514  O   PRO C 607     -34.102  16.777   9.375  1.00  1.070          O  
ATOM   9515  CB  PRO C 607     -35.323  14.060   8.826  1.00  2.310          C  
ATOM   9516  CG  PRO C 607     -36.394  13.475   9.673  1.00  2.310          C  
ATOM   9517  CD  PRO C 607     -36.356  14.294  10.973  1.00  2.310          C  
ATOM   9518  HA  PRO C 607     -33.497  13.608   9.936  1.00  1.850          H  
ATOM   9519 1HB  PRO C 607     -35.663  14.955   8.277  1.00  2.770          H  
ATOM   9520 2HB  PRO C 607     -34.937  13.359   8.069  1.00  2.770          H  
ATOM   9521 1HG  PRO C 607     -37.364  13.566   9.152  1.00  2.770          H  
ATOM   9522 2HG  PRO C 607     -36.189  12.416   9.772  1.00  2.770          H  
ATOM   9523 1HD  PRO C 607     -36.963  15.182  10.806  1.00  2.770          H  
ATOM   9524 2HD  PRO C 607     -36.699  13.706  11.819  1.00  2.770          H  
ATOM   9525  N   PHE C 608     -32.322  15.512   8.831  1.00  1.320          N  
ATOM   9526  CA  PHE C 608     -31.559  16.628   8.326  1.00  1.180          C  
ATOM   9527  C   PHE C 608     -32.349  17.566   7.435  1.00  0.950          C  
ATOM   9528  O   PHE C 608     -32.425  18.757   7.739  1.00  0.940          O  
ATOM   9529  CB  PHE C 608     -30.307  16.135   7.611  1.00  1.710          C  
ATOM   9530  CG  PHE C 608     -29.680  17.198   6.837  1.00  1.710          C  
ATOM   9531  CD1 PHE C 608     -29.232  18.347   7.444  1.00  1.710          C  
ATOM   9532  CD2 PHE C 608     -29.524  17.049   5.471  1.00  1.710          C  
ATOM   9533  CE1 PHE C 608     -28.685  19.325   6.711  1.00  1.710          C  
ATOM   9534  CE2 PHE C 608     -28.953  18.027   4.751  1.00  1.710          C  
ATOM   9535  CZ  PHE C 608     -28.545  19.170   5.386  1.00  1.710          C  
ATOM   9536  H   PHE C 608     -31.913  14.587   8.828  1.00  1.580          H  
ATOM   9537  HA  PHE C 608     -31.231  17.205   9.193  1.00  1.420          H  
ATOM   9538 1HB  PHE C 608     -29.578  15.762   8.339  1.00  2.050          H  
ATOM   9539 2HB  PHE C 608     -30.563  15.316   6.937  1.00  2.050          H  
ATOM   9540  HD1 PHE C 608     -29.352  18.473   8.509  1.00  2.050          H  
ATOM   9541  HD2 PHE C 608     -29.872  16.136   4.977  1.00  2.050          H  
ATOM   9542  HE1 PHE C 608     -28.361  20.244   7.182  1.00  2.050          H  
ATOM   9543  HE2 PHE C 608     -28.831  17.913   3.670  1.00  2.050          H  
ATOM   9544  HZ  PHE C 608     -28.116  19.965   4.836  1.00  2.050          H  
ATOM   9545  N   GLU C 609     -32.954  17.034   6.374  1.00  1.030          N  
ATOM   9546  CA  GLU C 609     -33.695  17.817   5.389  1.00  1.110          C  
ATOM   9547  C   GLU C 609     -34.964  18.508   5.910  1.00  1.210          C  
ATOM   9548  O   GLU C 609     -35.512  19.377   5.220  1.00  1.350          O  
ATOM   9549  CB  GLU C 609     -34.012  16.960   4.150  1.00  1.520          C  
ATOM   9550  CG  GLU C 609     -34.938  15.743   4.360  1.00  1.520          C  
ATOM   9551  CD  GLU C 609     -34.196  14.511   4.799  1.00  1.520          C  
ATOM   9552  OE1 GLU C 609     -33.138  14.661   5.341  1.00  1.520          O  
ATOM   9553  OE2 GLU C 609     -34.662  13.419   4.588  1.00  1.520          O  
ATOM   9554  H   GLU C 609     -32.865  16.031   6.219  1.00  1.240          H  
ATOM   9555  HA  GLU C 609     -33.034  18.593   5.040  1.00  1.330          H  
ATOM   9556 1HB  GLU C 609     -34.479  17.595   3.399  1.00  1.830          H  
ATOM   9557 2HB  GLU C 609     -33.079  16.602   3.724  1.00  1.830          H  
ATOM   9558 1HG  GLU C 609     -35.703  15.984   5.103  1.00  1.830          H  
ATOM   9559 2HG  GLU C 609     -35.447  15.539   3.417  1.00  1.830          H  
ATOM   9560  N   ASP C 610     -35.478  18.093   7.076  1.00  1.210          N  
ATOM   9561  CA  ASP C 610     -36.688  18.690   7.640  1.00  1.340          C  
ATOM   9562  C   ASP C 610     -36.381  19.788   8.655  1.00  1.240          C  
ATOM   9563  O   ASP C 610     -37.200  20.683   8.869  1.00  1.390          O  
ATOM   9564  CB  ASP C 610     -37.585  17.650   8.329  1.00  1.820          C  
ATOM   9565  CG  ASP C 610     -38.215  16.571   7.411  1.00  1.820          C  
ATOM   9566  OD1 ASP C 610     -38.492  16.817   6.252  1.00  1.820          O  
ATOM   9567  OD2 ASP C 610     -38.470  15.513   7.915  1.00  1.820          O  
ATOM   9568  H   ASP C 610     -34.977  17.392   7.622  1.00  1.450          H  
ATOM   9569  HA  ASP C 610     -37.254  19.143   6.830  1.00  1.610          H  
ATOM   9570 1HB  ASP C 610     -36.988  17.138   9.093  1.00  2.190          H  
ATOM   9571 2HB  ASP C 610     -38.389  18.165   8.851  1.00  2.190          H  
ATOM   9572  N   ARG C 611     -35.206  19.715   9.281  1.00  1.140          N  
ATOM   9573  CA  ARG C 611     -34.833  20.643  10.349  1.00  1.070          C  
ATOM   9574  C   ARG C 611     -34.985  22.115   9.952  1.00  1.080          C  
ATOM   9575  O   ARG C 611     -34.501  22.560   8.904  1.00  1.170          O  
ATOM   9576  CB  ARG C 611     -33.402  20.386  10.774  1.00  1.530          C  
ATOM   9577  CG  ARG C 611     -32.978  21.125  12.032  1.00  1.530          C  
ATOM   9578  CD  ARG C 611     -31.601  20.839  12.372  1.00  1.530          C  
ATOM   9579  NE  ARG C 611     -31.411  19.423  12.671  1.00  1.530          N  
ATOM   9580  CZ  ARG C 611     -31.631  18.833  13.863  1.00  1.530          C  
ATOM   9581  NH1 ARG C 611     -32.070  19.498  14.878  1.00  1.530          N  
ATOM   9582  NH2 ARG C 611     -31.402  17.552  14.044  1.00  1.530          N  
ATOM   9583  H   ARG C 611     -34.584  18.927   9.071  1.00  1.370          H  
ATOM   9584  HA  ARG C 611     -35.484  20.450  11.201  1.00  1.280          H  
ATOM   9585 1HB  ARG C 611     -33.263  19.316  10.924  1.00  1.830          H  
ATOM   9586 2HB  ARG C 611     -32.731  20.684   9.970  1.00  1.830          H  
ATOM   9587 1HG  ARG C 611     -33.070  22.203  11.885  1.00  1.830          H  
ATOM   9588 2HG  ARG C 611     -33.621  20.820  12.858  1.00  1.830          H  
ATOM   9589 1HD  ARG C 611     -30.965  21.099  11.526  1.00  1.830          H  
ATOM   9590 2HD  ARG C 611     -31.307  21.429  13.237  1.00  1.830          H  
ATOM   9591  HE  ARG C 611     -31.079  18.834  11.917  1.00  1.830          H  
ATOM   9592 1HH1 ARG C 611     -32.275  20.481  14.813  1.00  1.830          H  
ATOM   9593 2HH1 ARG C 611     -32.172  18.985  15.764  1.00  1.830          H  
ATOM   9594 1HH2 ARG C 611     -31.069  16.971  13.274  1.00  1.830          H  
ATOM   9595 2HH2 ARG C 611     -31.563  17.162  14.996  1.00  1.830          H  
ATOM   9596  N   THR C 612     -35.645  22.884  10.817  1.00  1.080          N  
ATOM   9597  CA  THR C 612     -35.902  24.299  10.560  1.00  1.110          C  
ATOM   9598  C   THR C 612     -34.815  25.220  11.110  1.00  1.000          C  
ATOM   9599  O   THR C 612     -33.946  24.791  11.884  1.00  0.920          O  
ATOM   9600  CB  THR C 612     -37.246  24.733  11.173  1.00  1.540          C  
ATOM   9601  OG1 THR C 612     -37.168  24.681  12.612  1.00  1.540          O  
ATOM   9602  CG2 THR C 612     -38.342  23.774  10.708  1.00  1.540          C  
ATOM   9603  H   THR C 612     -36.004  22.461  11.687  1.00  1.300          H  
ATOM   9604  HA  THR C 612     -35.952  24.443   9.481  1.00  1.330          H  
ATOM   9605  HB  THR C 612     -37.485  25.746  10.860  1.00  1.850          H  
ATOM   9606  HG1 THR C 612     -37.958  25.114  12.974  1.00  1.850          H  
ATOM   9607 1HG2 THR C 612     -39.293  24.078  11.139  1.00  1.850          H  
ATOM   9608 2HG2 THR C 612     -38.407  23.801   9.623  1.00  1.850          H  
ATOM   9609 3HG2 THR C 612     -38.111  22.756  11.029  1.00  1.850          H  
ATOM   9610  N   ASP C 613     -34.878  26.507  10.718  1.00  1.050          N  
ATOM   9611  CA  ASP C 613     -33.958  27.518  11.234  1.00  1.010          C  
ATOM   9612  C   ASP C 613     -34.103  27.706  12.731  1.00  0.880          C  
ATOM   9613  O   ASP C 613     -33.111  27.955  13.424  1.00  0.830          O  
ATOM   9614  CB  ASP C 613     -34.174  28.884  10.582  1.00  1.430          C  
ATOM   9615  CG  ASP C 613     -33.667  29.029   9.149  1.00  1.430          C  
ATOM   9616  OD1 ASP C 613     -32.948  28.185   8.668  1.00  1.430          O  
ATOM   9617  OD2 ASP C 613     -34.006  30.028   8.548  1.00  1.430          O  
ATOM   9618  H   ASP C 613     -35.598  26.783  10.066  1.00  1.260          H  
ATOM   9619  HA  ASP C 613     -32.938  27.190  11.026  1.00  1.210          H  
ATOM   9620 1HB  ASP C 613     -35.249  29.093  10.581  1.00  1.720          H  
ATOM   9621 2HB  ASP C 613     -33.709  29.653  11.197  1.00  1.720          H  
ATOM   9622  N   GLU C 614     -35.326  27.591  13.244  1.00  0.850          N  
ATOM   9623  CA  GLU C 614     -35.531  27.765  14.665  1.00  0.750          C  
ATOM   9624  C   GLU C 614     -34.839  26.636  15.405  1.00  0.670          C  
ATOM   9625  O   GLU C 614     -34.112  26.881  16.366  1.00  0.630          O  
ATOM   9626  CB  GLU C 614     -37.026  27.785  14.980  1.00  1.090          C  
ATOM   9627  CG  GLU C 614     -37.772  29.004  14.410  1.00  1.090          C  
ATOM   9628  CD  GLU C 614     -38.062  28.889  12.929  1.00  1.090          C  
ATOM   9629  OE1 GLU C 614     -37.780  27.850  12.366  1.00  1.090          O  
ATOM   9630  OE2 GLU C 614     -38.555  29.830  12.363  1.00  1.090          O  
ATOM   9631  H   GLU C 614     -36.127  27.417  12.631  1.00  1.020          H  
ATOM   9632  HA  GLU C 614     -35.088  28.710  14.976  1.00  0.900          H  
ATOM   9633 1HB  GLU C 614     -37.491  26.880  14.590  1.00  1.310          H  
ATOM   9634 2HB  GLU C 614     -37.166  27.781  16.063  1.00  1.310          H  
ATOM   9635 1HG  GLU C 614     -38.716  29.122  14.943  1.00  1.310          H  
ATOM   9636 2HG  GLU C 614     -37.173  29.896  14.587  1.00  1.310          H  
ATOM   9637  N   GLU C 615     -34.990  25.401  14.920  1.00  0.690          N  
ATOM   9638  CA  GLU C 615     -34.355  24.266  15.579  1.00  0.640          C  
ATOM   9639  C   GLU C 615     -32.837  24.408  15.558  1.00  0.610          C  
ATOM   9640  O   GLU C 615     -32.159  24.150  16.564  1.00  0.550          O  
ATOM   9641  CB  GLU C 615     -34.797  22.982  14.883  1.00  0.920          C  
ATOM   9642  CG  GLU C 615     -36.257  22.623  15.155  1.00  0.920          C  
ATOM   9643  CD  GLU C 615     -36.782  21.478  14.331  1.00  0.920          C  
ATOM   9644  OE1 GLU C 615     -36.533  21.445  13.142  1.00  0.920          O  
ATOM   9645  OE2 GLU C 615     -37.445  20.635  14.883  1.00  0.920          O  
ATOM   9646  H   GLU C 615     -35.602  25.248  14.115  1.00  0.830          H  
ATOM   9647  HA  GLU C 615     -34.683  24.241  16.620  1.00  0.770          H  
ATOM   9648 1HB  GLU C 615     -34.688  23.109  13.806  1.00  1.100          H  
ATOM   9649 2HB  GLU C 615     -34.154  22.160  15.179  1.00  1.100          H  
ATOM   9650 1HG  GLU C 615     -36.360  22.375  16.210  1.00  1.100          H  
ATOM   9651 2HG  GLU C 615     -36.866  23.503  14.965  1.00  1.100          H  
ATOM   9652  N   PHE C 616     -32.310  24.871  14.419  1.00  0.690          N  
ATOM   9653  CA  PHE C 616     -30.887  25.075  14.255  1.00  0.710          C  
ATOM   9654  C   PHE C 616     -30.373  26.056  15.300  1.00  0.660          C  
ATOM   9655  O   PHE C 616     -29.391  25.774  15.997  1.00  0.610          O  
ATOM   9656  CB  PHE C 616     -30.570  25.606  12.855  1.00  0.990          C  
ATOM   9657  CG  PHE C 616     -29.120  25.901  12.609  1.00  0.990          C  
ATOM   9658  CD1 PHE C 616     -28.239  24.916  12.176  1.00  0.990          C  
ATOM   9659  CD2 PHE C 616     -28.629  27.173  12.829  1.00  0.990          C  
ATOM   9660  CE1 PHE C 616     -26.914  25.216  11.965  1.00  0.990          C  
ATOM   9661  CE2 PHE C 616     -27.322  27.460  12.629  1.00  0.990          C  
ATOM   9662  CZ  PHE C 616     -26.461  26.487  12.196  1.00  0.990          C  
ATOM   9663  H   PHE C 616     -32.931  25.045  13.621  1.00  0.830          H  
ATOM   9664  HA  PHE C 616     -30.395  24.120  14.390  1.00  0.850          H  
ATOM   9665 1HB  PHE C 616     -30.910  24.886  12.110  1.00  1.180          H  
ATOM   9666 2HB  PHE C 616     -31.128  26.519  12.683  1.00  1.180          H  
ATOM   9667  HD1 PHE C 616     -28.605  23.905  11.998  1.00  1.180          H  
ATOM   9668  HD2 PHE C 616     -29.302  27.953  13.169  1.00  1.180          H  
ATOM   9669  HE1 PHE C 616     -26.229  24.445  11.620  1.00  1.180          H  
ATOM   9670  HE2 PHE C 616     -26.966  28.465  12.815  1.00  1.180          H  
ATOM   9671  HZ  PHE C 616     -25.428  26.727  12.042  1.00  1.180          H  
ATOM   9672  N   ASN C 617     -31.037  27.219  15.394  1.00  0.680          N  
ATOM   9673  CA  ASN C 617     -30.620  28.275  16.295  1.00  0.690          C  
ATOM   9674  C   ASN C 617     -30.862  27.973  17.756  1.00  0.590          C  
ATOM   9675  O   ASN C 617     -30.042  28.335  18.593  1.00  0.570          O  
ATOM   9676  CB  ASN C 617     -31.275  29.576  15.918  1.00  0.960          C  
ATOM   9677  CG  ASN C 617     -30.652  30.171  14.709  1.00  0.960          C  
ATOM   9678  OD1 ASN C 617     -29.579  30.798  14.805  1.00  0.960          O  
ATOM   9679  ND2 ASN C 617     -31.283  29.978  13.575  1.00  0.960          N  
ATOM   9680  H   ASN C 617     -31.844  27.382  14.784  1.00  0.820          H  
ATOM   9681  HA  ASN C 617     -29.549  28.405  16.171  1.00  0.830          H  
ATOM   9682 1HB  ASN C 617     -32.337  29.401  15.724  1.00  1.150          H  
ATOM   9683 2HB  ASN C 617     -31.199  30.282  16.747  1.00  1.150          H  
ATOM   9684 1HD2 ASN C 617     -30.931  30.340  12.710  1.00  1.150          H  
ATOM   9685 2HD2 ASN C 617     -32.143  29.435  13.574  1.00  1.150          H  
ATOM   9686  N   GLU C 618     -31.929  27.262  18.125  1.00  0.550          N  
ATOM   9687  CA  GLU C 618     -32.050  27.012  19.554  1.00  0.510          C  
ATOM   9688  C   GLU C 618     -30.846  26.210  20.011  1.00  0.440          C  
ATOM   9689  O   GLU C 618     -30.217  26.546  21.021  1.00  0.440          O  
ATOM   9690  CB  GLU C 618     -33.332  26.252  19.920  1.00  0.730          C  
ATOM   9691  CG  GLU C 618     -34.640  27.043  19.816  1.00  0.730          C  
ATOM   9692  CD  GLU C 618     -35.846  26.201  20.177  1.00  0.730          C  
ATOM   9693  OE1 GLU C 618     -35.699  25.004  20.266  1.00  0.730          O  
ATOM   9694  OE2 GLU C 618     -36.901  26.754  20.376  1.00  0.730          O  
ATOM   9695  H   GLU C 618     -32.647  26.966  17.460  1.00  0.660          H  
ATOM   9696  HA  GLU C 618     -32.051  27.968  20.078  1.00  0.610          H  
ATOM   9697 1HB  GLU C 618     -33.422  25.378  19.266  1.00  0.880          H  
ATOM   9698 2HB  GLU C 618     -33.249  25.888  20.935  1.00  0.880          H  
ATOM   9699 1HG  GLU C 618     -34.592  27.903  20.481  1.00  0.880          H  
ATOM   9700 2HG  GLU C 618     -34.753  27.413  18.799  1.00  0.880          H  
ATOM   9701  N   VAL C 619     -30.443  25.219  19.210  1.00  0.440          N  
ATOM   9702  CA  VAL C 619     -29.324  24.397  19.609  1.00  0.410          C  
ATOM   9703  C   VAL C 619     -28.026  25.222  19.569  1.00  0.380          C  
ATOM   9704  O   VAL C 619     -27.229  25.190  20.509  1.00  0.360          O  
ATOM   9705  CB  VAL C 619     -29.278  23.113  18.774  1.00  0.590          C  
ATOM   9706  CG1 VAL C 619     -28.081  22.311  19.123  1.00  0.590          C  
ATOM   9707  CG2 VAL C 619     -30.540  22.282  19.019  1.00  0.590          C  
ATOM   9708  H   VAL C 619     -30.982  25.003  18.361  1.00  0.530          H  
ATOM   9709  HA  VAL C 619     -29.467  24.104  20.627  1.00  0.490          H  
ATOM   9710  HB  VAL C 619     -29.213  23.385  17.718  1.00  0.700          H  
ATOM   9711 1HG1 VAL C 619     -28.060  21.441  18.535  1.00  0.700          H  
ATOM   9712 2HG1 VAL C 619     -27.212  22.859  18.947  1.00  0.700          H  
ATOM   9713 3HG1 VAL C 619     -28.142  22.034  20.169  1.00  0.700          H  
ATOM   9714 1HG2 VAL C 619     -30.513  21.379  18.419  1.00  0.700          H  
ATOM   9715 2HG2 VAL C 619     -30.604  22.004  20.061  1.00  0.700          H  
ATOM   9716 3HG2 VAL C 619     -31.419  22.865  18.749  1.00  0.700          H  
ATOM   9717  N   VAL C 620     -27.802  25.992  18.502  1.00  0.410          N  
ATOM   9718  CA  VAL C 620     -26.590  26.805  18.447  1.00  0.400          C  
ATOM   9719  C   VAL C 620     -26.472  27.845  19.537  1.00  0.420          C  
ATOM   9720  O   VAL C 620     -25.406  27.974  20.147  1.00  0.460          O  
ATOM   9721  CB  VAL C 620     -26.475  27.546  17.105  1.00  0.560          C  
ATOM   9722  CG1 VAL C 620     -25.364  28.604  17.172  1.00  0.560          C  
ATOM   9723  CG2 VAL C 620     -26.135  26.545  16.021  1.00  0.560          C  
ATOM   9724  H   VAL C 620     -28.469  25.997  17.725  1.00  0.490          H  
ATOM   9725  HA  VAL C 620     -25.739  26.146  18.533  1.00  0.480          H  
ATOM   9726  HB  VAL C 620     -27.409  28.045  16.882  1.00  0.680          H  
ATOM   9727 1HG1 VAL C 620     -25.313  29.098  16.258  1.00  0.680          H  
ATOM   9728 2HG1 VAL C 620     -25.577  29.344  17.927  1.00  0.680          H  
ATOM   9729 3HG1 VAL C 620     -24.429  28.155  17.387  1.00  0.680          H  
ATOM   9730 1HG2 VAL C 620     -26.047  27.059  15.080  1.00  0.680          H  
ATOM   9731 2HG2 VAL C 620     -25.194  26.064  16.259  1.00  0.680          H  
ATOM   9732 3HG2 VAL C 620     -26.912  25.790  15.949  1.00  0.680          H  
ATOM   9733  N   HIS C 621     -27.516  28.601  19.805  1.00  0.410          N  
ATOM   9734  CA  HIS C 621     -27.377  29.636  20.798  1.00  0.450          C  
ATOM   9735  C   HIS C 621     -27.246  29.074  22.189  1.00  0.440          C  
ATOM   9736  O   HIS C 621     -26.369  29.496  22.949  1.00  0.470          O  
ATOM   9737  CB  HIS C 621     -28.552  30.593  20.689  1.00  0.610          C  
ATOM   9738  CG  HIS C 621     -28.470  31.426  19.450  1.00  0.610          C  
ATOM   9739  ND1 HIS C 621     -29.572  32.006  18.869  1.00  0.610          N  
ATOM   9740  CD2 HIS C 621     -27.404  31.792  18.686  1.00  0.610          C  
ATOM   9741  CE1 HIS C 621     -29.189  32.683  17.795  1.00  0.610          C  
ATOM   9742  NE2 HIS C 621     -27.878  32.567  17.676  1.00  0.610          N  
ATOM   9743  H   HIS C 621     -28.400  28.478  19.307  1.00  0.490          H  
ATOM   9744  HA  HIS C 621     -26.472  30.195  20.608  1.00  0.540          H  
ATOM   9745 1HB  HIS C 621     -29.484  30.022  20.664  1.00  0.740          H  
ATOM   9746 2HB  HIS C 621     -28.583  31.248  21.557  1.00  0.740          H  
ATOM   9747  HD2 HIS C 621     -26.362  31.534  18.834  1.00  0.740          H  
ATOM   9748  HE1 HIS C 621     -29.840  33.244  17.127  1.00  0.740          H  
ATOM   9749  HE2 HIS C 621     -27.288  32.988  16.947  1.00  0.740          H  
ATOM   9750  N   VAL C 622     -28.037  28.071  22.528  1.00  0.420          N  
ATOM   9751  CA  VAL C 622     -27.931  27.505  23.852  1.00  0.430          C  
ATOM   9752  C   VAL C 622     -26.587  26.829  24.099  1.00  0.400          C  
ATOM   9753  O   VAL C 622     -26.007  27.007  25.169  1.00  0.410          O  
ATOM   9754  CB  VAL C 622     -29.086  26.534  24.093  1.00  0.600          C  
ATOM   9755  CG1 VAL C 622     -28.887  25.763  25.389  1.00  0.600          C  
ATOM   9756  CG2 VAL C 622     -30.396  27.316  24.150  1.00  0.600          C  
ATOM   9757  H   VAL C 622     -28.753  27.711  21.888  1.00  0.500          H  
ATOM   9758  HA  VAL C 622     -28.026  28.307  24.575  1.00  0.520          H  
ATOM   9759  HB  VAL C 622     -29.119  25.845  23.277  1.00  0.720          H  
ATOM   9760 1HG1 VAL C 622     -29.709  25.081  25.539  1.00  0.720          H  
ATOM   9761 2HG1 VAL C 622     -27.968  25.203  25.329  1.00  0.720          H  
ATOM   9762 3HG1 VAL C 622     -28.840  26.446  26.215  1.00  0.720          H  
ATOM   9763 1HG2 VAL C 622     -31.226  26.626  24.297  1.00  0.720          H  
ATOM   9764 2HG2 VAL C 622     -30.359  28.027  24.976  1.00  0.720          H  
ATOM   9765 3HG2 VAL C 622     -30.539  27.856  23.213  1.00  0.720          H  
ATOM   9766  N   ASN C 623     -26.097  26.033  23.143  1.00  0.370          N  
ATOM   9767  CA  ASN C 623     -24.862  25.308  23.369  1.00  0.360          C  
ATOM   9768  C   ASN C 623     -23.590  26.095  23.002  1.00  0.390          C  
ATOM   9769  O   ASN C 623     -22.639  26.137  23.791  1.00  0.460          O  
ATOM   9770  CB  ASN C 623     -24.927  24.018  22.571  1.00  0.510          C  
ATOM   9771  CG  ASN C 623     -26.032  23.082  23.055  1.00  0.510          C  
ATOM   9772  OD1 ASN C 623     -26.480  23.101  24.208  1.00  0.510          O  
ATOM   9773  ND2 ASN C 623     -26.478  22.260  22.176  1.00  0.510          N  
ATOM   9774  H   ASN C 623     -26.595  25.895  22.258  1.00  0.440          H  
ATOM   9775  HA  ASN C 623     -24.799  25.068  24.431  1.00  0.430          H  
ATOM   9776 1HB  ASN C 623     -25.111  24.258  21.529  1.00  0.610          H  
ATOM   9777 2HB  ASN C 623     -23.977  23.499  22.618  1.00  0.610          H  
ATOM   9778 1HD2 ASN C 623     -27.240  21.622  22.408  1.00  0.610          H  
ATOM   9779 2HD2 ASN C 623     -26.085  22.252  21.242  1.00  0.610          H  
ATOM   9780  N   LEU C 624     -23.545  26.732  21.827  1.00  0.380          N  
ATOM   9781  CA  LEU C 624     -22.323  27.408  21.416  1.00  0.430          C  
ATOM   9782  C   LEU C 624     -22.246  28.837  21.864  1.00  0.460          C  
ATOM   9783  O   LEU C 624     -21.237  29.238  22.441  1.00  0.530          O  
ATOM   9784  CB  LEU C 624     -22.177  27.379  19.892  1.00  0.580          C  
ATOM   9785  CG  LEU C 624     -21.983  26.045  19.248  1.00  0.580          C  
ATOM   9786  CD1 LEU C 624     -22.056  26.194  17.726  1.00  0.580          C  
ATOM   9787  CD2 LEU C 624     -20.637  25.483  19.647  1.00  0.580          C  
ATOM   9788  H   LEU C 624     -24.352  26.765  21.207  1.00  0.460          H  
ATOM   9789  HA  LEU C 624     -21.484  26.897  21.874  1.00  0.520          H  
ATOM   9790 1HB  LEU C 624     -23.072  27.798  19.471  1.00  0.700          H  
ATOM   9791 2HB  LEU C 624     -21.331  28.004  19.617  1.00  0.700          H  
ATOM   9792  HG  LEU C 624     -22.750  25.393  19.569  1.00  0.700          H  
ATOM   9793 1HD1 LEU C 624     -21.908  25.234  17.247  1.00  0.700          H  
ATOM   9794 2HD1 LEU C 624     -23.007  26.574  17.443  1.00  0.700          H  
ATOM   9795 3HD1 LEU C 624     -21.309  26.858  17.407  1.00  0.700          H  
ATOM   9796 1HD2 LEU C 624     -20.510  24.528  19.185  1.00  0.700          H  
ATOM   9797 2HD2 LEU C 624     -19.848  26.138  19.335  1.00  0.700          H  
ATOM   9798 3HD2 LEU C 624     -20.579  25.359  20.703  1.00  0.700          H  
ATOM   9799  N   ASN C 625     -23.300  29.621  21.653  1.00  0.440          N  
ATOM   9800  CA  ASN C 625     -23.143  31.023  22.030  1.00  0.480          C  
ATOM   9801  C   ASN C 625     -23.091  31.074  23.552  1.00  0.490          C  
ATOM   9802  O   ASN C 625     -22.315  31.835  24.129  1.00  0.510          O  
ATOM   9803  CB  ASN C 625     -24.214  31.926  21.452  1.00  0.660          C  
ATOM   9804  CG  ASN C 625     -23.797  33.390  21.540  1.00  0.660          C  
ATOM   9805  OD1 ASN C 625     -22.667  33.716  21.164  1.00  0.660          O  
ATOM   9806  ND2 ASN C 625     -24.660  34.253  21.995  1.00  0.660          N  
ATOM   9807  H   ASN C 625     -24.139  29.235  21.206  1.00  0.530          H  
ATOM   9808  HA  ASN C 625     -22.183  31.378  21.657  1.00  0.580          H  
ATOM   9809 1HB  ASN C 625     -24.405  31.660  20.425  1.00  0.790          H  
ATOM   9810 2HB  ASN C 625     -25.140  31.790  22.009  1.00  0.790          H  
ATOM   9811 1HD2 ASN C 625     -24.404  35.248  22.061  1.00  0.790          H  
ATOM   9812 2HD2 ASN C 625     -25.571  33.966  22.273  1.00  0.790          H  
ATOM   9813  N   GLY C 626     -23.874  30.200  24.182  1.00  0.480          N  
ATOM   9814  CA  GLY C 626     -23.934  30.038  25.621  1.00  0.510          C  
ATOM   9815  C   GLY C 626     -22.544  29.753  26.185  1.00  0.500          C  
ATOM   9816  O   GLY C 626     -22.075  30.465  27.084  1.00  0.510          O  
ATOM   9817  H   GLY C 626     -24.540  29.685  23.610  1.00  0.580          H  
ATOM   9818 1HA  GLY C 626     -24.338  30.939  26.071  1.00  0.610          H  
ATOM   9819 2HA  GLY C 626     -24.611  29.215  25.850  1.00  0.610          H  
ATOM   9820  N   THR C 627     -21.860  28.728  25.649  1.00  0.480          N  
ATOM   9821  CA  THR C 627     -20.524  28.387  26.120  1.00  0.490          C  
ATOM   9822  C   THR C 627     -19.580  29.580  25.936  1.00  0.460          C  
ATOM   9823  O   THR C 627     -18.790  29.894  26.846  1.00  0.470          O  
ATOM   9824  CB  THR C 627     -19.963  27.137  25.389  1.00  0.680          C  
ATOM   9825  OG1 THR C 627     -20.802  26.004  25.642  1.00  0.680          O  
ATOM   9826  CG2 THR C 627     -18.580  26.810  25.908  1.00  0.680          C  
ATOM   9827  H   THR C 627     -22.272  28.144  24.917  1.00  0.580          H  
ATOM   9828  HA  THR C 627     -20.580  28.161  27.185  1.00  0.590          H  
ATOM   9829  HB  THR C 627     -19.921  27.328  24.312  1.00  0.820          H  
ATOM   9830  HG1 THR C 627     -21.613  26.073  25.103  1.00  0.820          H  
ATOM   9831 1HG2 THR C 627     -18.193  25.932  25.394  1.00  0.820          H  
ATOM   9832 2HG2 THR C 627     -17.935  27.640  25.734  1.00  0.820          H  
ATOM   9833 3HG2 THR C 627     -18.633  26.612  26.971  1.00  0.820          H  
ATOM   9834  N   PHE C 628     -19.634  30.247  24.760  1.00  0.470          N  
ATOM   9835  CA  PHE C 628     -18.762  31.396  24.526  1.00  0.480          C  
ATOM   9836  C   PHE C 628     -18.972  32.470  25.569  1.00  0.480          C  
ATOM   9837  O   PHE C 628     -18.012  32.921  26.181  1.00  0.500          O  
ATOM   9838  CB  PHE C 628     -19.017  32.077  23.164  1.00  0.670          C  
ATOM   9839  CG  PHE C 628     -18.362  31.504  21.910  1.00  0.670          C  
ATOM   9840  CD1 PHE C 628     -18.465  30.175  21.552  1.00  0.670          C  
ATOM   9841  CD2 PHE C 628     -17.656  32.362  21.053  1.00  0.670          C  
ATOM   9842  CE1 PHE C 628     -17.893  29.713  20.397  1.00  0.670          C  
ATOM   9843  CE2 PHE C 628     -17.078  31.892  19.890  1.00  0.670          C  
ATOM   9844  CZ  PHE C 628     -17.197  30.568  19.561  1.00  0.670          C  
ATOM   9845  H   PHE C 628     -20.284  29.944  24.025  1.00  0.560          H  
ATOM   9846  HA  PHE C 628     -17.736  31.065  24.573  1.00  0.580          H  
ATOM   9847 1HB  PHE C 628     -20.090  32.092  22.985  1.00  0.800          H  
ATOM   9848 2HB  PHE C 628     -18.714  33.118  23.245  1.00  0.800          H  
ATOM   9849  HD1 PHE C 628     -18.991  29.484  22.188  1.00  0.800          H  
ATOM   9850  HD2 PHE C 628     -17.570  33.421  21.315  1.00  0.800          H  
ATOM   9851  HE1 PHE C 628     -17.985  28.658  20.155  1.00  0.800          H  
ATOM   9852  HE2 PHE C 628     -16.529  32.567  19.238  1.00  0.800          H  
ATOM   9853  HZ  PHE C 628     -16.743  30.185  18.652  1.00  0.800          H  
ATOM   9854  N   LEU C 629     -20.219  32.867  25.810  1.00  0.490          N  
ATOM   9855  CA  LEU C 629     -20.475  33.981  26.714  1.00  0.510          C  
ATOM   9856  C   LEU C 629     -20.022  33.722  28.140  1.00  0.510          C  
ATOM   9857  O   LEU C 629     -19.384  34.582  28.760  1.00  0.540          O  
ATOM   9858  CB  LEU C 629     -21.981  34.285  26.715  1.00  0.710          C  
ATOM   9859  CG  LEU C 629     -22.593  34.902  25.416  1.00  0.710          C  
ATOM   9860  CD1 LEU C 629     -24.133  34.888  25.521  1.00  0.710          C  
ATOM   9861  CD2 LEU C 629     -22.089  36.318  25.237  1.00  0.710          C  
ATOM   9862  H   LEU C 629     -20.993  32.424  25.306  1.00  0.590          H  
ATOM   9863  HA  LEU C 629     -19.923  34.840  26.349  1.00  0.610          H  
ATOM   9864 1HB  LEU C 629     -22.508  33.343  26.898  1.00  0.850          H  
ATOM   9865 2HB  LEU C 629     -22.191  34.965  27.535  1.00  0.850          H  
ATOM   9866  HG  LEU C 629     -22.306  34.308  24.552  1.00  0.850          H  
ATOM   9867 1HD1 LEU C 629     -24.564  35.313  24.615  1.00  0.850          H  
ATOM   9868 2HD1 LEU C 629     -24.481  33.859  25.639  1.00  0.850          H  
ATOM   9869 3HD1 LEU C 629     -24.453  35.466  26.359  1.00  0.850          H  
ATOM   9870 1HD2 LEU C 629     -22.530  36.741  24.326  1.00  0.850          H  
ATOM   9871 2HD2 LEU C 629     -22.368  36.912  26.095  1.00  0.850          H  
ATOM   9872 3HD2 LEU C 629     -21.023  36.325  25.137  1.00  0.850          H  
ATOM   9873  N   LEU C 630     -20.283  32.530  28.663  1.00  0.490          N  
ATOM   9874  CA  LEU C 630     -19.853  32.253  30.023  1.00  0.500          C  
ATOM   9875  C   LEU C 630     -18.335  32.244  30.103  1.00  0.500          C  
ATOM   9876  O   LEU C 630     -17.743  32.785  31.051  1.00  0.520          O  
ATOM   9877  CB  LEU C 630     -20.435  30.917  30.474  1.00  0.700          C  
ATOM   9878  CG  LEU C 630     -21.956  30.883  30.711  1.00  0.700          C  
ATOM   9879  CD1 LEU C 630     -22.380  29.470  30.859  1.00  0.700          C  
ATOM   9880  CD2 LEU C 630     -22.314  31.658  32.004  1.00  0.700          C  
ATOM   9881  H   LEU C 630     -20.802  31.830  28.114  1.00  0.590          H  
ATOM   9882  HA  LEU C 630     -20.209  33.048  30.667  1.00  0.600          H  
ATOM   9883 1HB  LEU C 630     -20.203  30.168  29.710  1.00  0.840          H  
ATOM   9884 2HB  LEU C 630     -19.949  30.623  31.395  1.00  0.840          H  
ATOM   9885  HG  LEU C 630     -22.475  31.317  29.855  1.00  0.840          H  
ATOM   9886 1HD1 LEU C 630     -23.442  29.434  31.031  1.00  0.840          H  
ATOM   9887 2HD1 LEU C 630     -22.137  28.911  29.953  1.00  0.840          H  
ATOM   9888 3HD1 LEU C 630     -21.863  29.037  31.700  1.00  0.840          H  
ATOM   9889 1HD2 LEU C 630     -23.392  31.610  32.165  1.00  0.840          H  
ATOM   9890 2HD2 LEU C 630     -21.800  31.208  32.856  1.00  0.840          H  
ATOM   9891 3HD2 LEU C 630     -22.022  32.677  31.916  1.00  0.840          H  
ATOM   9892  N   SER C 631     -17.702  31.667  29.080  1.00  0.480          N  
ATOM   9893  CA  SER C 631     -16.261  31.568  28.995  1.00  0.480          C  
ATOM   9894  C   SER C 631     -15.611  32.954  28.836  1.00  0.500          C  
ATOM   9895  O   SER C 631     -14.546  33.205  29.410  1.00  0.510          O  
ATOM   9896  CB  SER C 631     -15.904  30.651  27.848  1.00  0.670          C  
ATOM   9897  OG  SER C 631     -16.354  29.352  28.086  1.00  0.670          O  
ATOM   9898  H   SER C 631     -18.247  31.222  28.336  1.00  0.580          H  
ATOM   9899  HA  SER C 631     -15.893  31.121  29.917  1.00  0.580          H  
ATOM   9900 1HB  SER C 631     -16.366  31.008  26.951  1.00  0.810          H  
ATOM   9901 2HB  SER C 631     -14.835  30.652  27.710  1.00  0.810          H  
ATOM   9902  HG  SER C 631     -17.290  29.346  27.766  1.00  0.810          H  
ATOM   9903  N   GLN C 632     -16.236  33.865  28.056  1.00  0.510          N  
ATOM   9904  CA  GLN C 632     -15.687  35.212  27.846  1.00  0.540          C  
ATOM   9905  C   GLN C 632     -15.618  36.011  29.106  1.00  0.560          C  
ATOM   9906  O   GLN C 632     -14.586  36.624  29.387  1.00  0.580          O  
ATOM   9907  CB  GLN C 632     -16.528  36.061  26.882  1.00  0.740          C  
ATOM   9908  CG  GLN C 632     -16.481  35.709  25.439  1.00  0.740          C  
ATOM   9909  CD  GLN C 632     -17.419  36.545  24.639  1.00  0.740          C  
ATOM   9910  OE1 GLN C 632     -18.598  36.666  24.980  1.00  0.740          O  
ATOM   9911  NE2 GLN C 632     -16.908  37.144  23.590  1.00  0.740          N  
ATOM   9912  H   GLN C 632     -17.082  33.585  27.561  1.00  0.610          H  
ATOM   9913  HA  GLN C 632     -14.680  35.129  27.457  1.00  0.650          H  
ATOM   9914 1HB  GLN C 632     -17.571  36.009  27.190  1.00  0.890          H  
ATOM   9915 2HB  GLN C 632     -16.220  37.104  26.967  1.00  0.890          H  
ATOM   9916 1HG  GLN C 632     -15.472  35.878  25.075  1.00  0.890          H  
ATOM   9917 2HG  GLN C 632     -16.761  34.697  25.303  1.00  0.890          H  
ATOM   9918 1HE2 GLN C 632     -17.467  37.750  22.982  1.00  0.890          H  
ATOM   9919 2HE2 GLN C 632     -15.934  37.022  23.370  1.00  0.890          H  
ATOM   9920  N   TYR C 633     -16.678  35.974  29.903  1.00  0.580          N  
ATOM   9921  CA  TYR C 633     -16.658  36.771  31.112  1.00  0.620          C  
ATOM   9922  C   TYR C 633     -15.780  36.120  32.160  1.00  0.620          C  
ATOM   9923  O   TYR C 633     -15.081  36.815  32.901  1.00  0.660          O  
ATOM   9924  CB  TYR C 633     -18.071  37.043  31.590  1.00  0.850          C  
ATOM   9925  CG  TYR C 633     -18.795  38.021  30.675  1.00  0.850          C  
ATOM   9926  CD1 TYR C 633     -19.740  37.557  29.793  1.00  0.850          C  
ATOM   9927  CD2 TYR C 633     -18.495  39.373  30.706  1.00  0.850          C  
ATOM   9928  CE1 TYR C 633     -20.399  38.399  28.947  1.00  0.850          C  
ATOM   9929  CE2 TYR C 633     -19.154  40.236  29.845  1.00  0.850          C  
ATOM   9930  CZ  TYR C 633     -20.110  39.740  28.966  1.00  0.850          C  
ATOM   9931  OH  TYR C 633     -20.788  40.578  28.112  1.00  0.850          O  
ATOM   9932  H   TYR C 633     -17.514  35.449  29.616  1.00  0.700          H  
ATOM   9933  HA  TYR C 633     -16.211  37.733  30.874  1.00  0.740          H  
ATOM   9934 1HB  TYR C 633     -18.631  36.109  31.605  1.00  1.020          H  
ATOM   9935 2HB  TYR C 633     -18.051  37.456  32.594  1.00  1.020          H  
ATOM   9936  HD1 TYR C 633     -19.968  36.520  29.768  1.00  1.020          H  
ATOM   9937  HD2 TYR C 633     -17.744  39.755  31.398  1.00  1.020          H  
ATOM   9938  HE1 TYR C 633     -21.150  38.006  28.260  1.00  1.020          H  
ATOM   9939  HE2 TYR C 633     -18.926  41.302  29.860  1.00  1.020          H  
ATOM   9940  HH  TYR C 633     -20.456  41.473  28.205  1.00  1.020          H  
ATOM   9941  N   THR C 634     -15.764  34.791  32.206  1.00  0.600          N  
ATOM   9942  CA  THR C 634     -14.932  34.109  33.170  1.00  0.620          C  
ATOM   9943  C   THR C 634     -13.465  34.414  32.903  1.00  0.630          C  
ATOM   9944  O   THR C 634     -12.740  34.847  33.804  1.00  0.660          O  
ATOM   9945  CB  THR C 634     -15.172  32.600  33.090  1.00  0.860          C  
ATOM   9946  OG1 THR C 634     -16.513  32.326  33.407  1.00  0.860          O  
ATOM   9947  CG2 THR C 634     -14.322  31.902  34.026  1.00  0.860          C  
ATOM   9948  H   THR C 634     -16.370  34.234  31.600  1.00  0.720          H  
ATOM   9949  HA  THR C 634     -15.186  34.465  34.168  1.00  0.740          H  
ATOM   9950  HB  THR C 634     -14.964  32.249  32.078  1.00  1.030          H  
ATOM   9951  HG1 THR C 634     -17.081  32.638  32.667  1.00  1.030          H  
ATOM   9952 1HG2 THR C 634     -14.505  30.843  33.955  1.00  1.030          H  
ATOM   9953 2HG2 THR C 634     -13.289  32.097  33.787  1.00  1.030          H  
ATOM   9954 3HG2 THR C 634     -14.540  32.248  35.032  1.00  1.030          H  
ATOM   9955  N   PHE C 635     -13.033  34.226  31.646  1.00  0.630          N  
ATOM   9956  CA  PHE C 635     -11.663  34.504  31.267  1.00  0.650          C  
ATOM   9957  C   PHE C 635     -11.332  35.968  31.482  1.00  0.700          C  
ATOM   9958  O   PHE C 635     -10.319  36.281  32.101  1.00  0.750          O  
ATOM   9959  CB  PHE C 635     -11.369  34.110  29.823  1.00  0.900          C  
ATOM   9960  CG  PHE C 635      -9.961  34.465  29.408  1.00  0.900          C  
ATOM   9961  CD1 PHE C 635      -8.884  33.720  29.814  1.00  0.900          C  
ATOM   9962  CD2 PHE C 635      -9.723  35.549  28.627  1.00  0.900          C  
ATOM   9963  CE1 PHE C 635      -7.603  34.069  29.443  1.00  0.900          C  
ATOM   9964  CE2 PHE C 635      -8.455  35.897  28.256  1.00  0.900          C  
ATOM   9965  CZ  PHE C 635      -7.389  35.156  28.662  1.00  0.900          C  
ATOM   9966  H   PHE C 635     -13.672  33.864  30.935  1.00  0.760          H  
ATOM   9967  HA  PHE C 635     -11.010  33.913  31.907  1.00  0.780          H  
ATOM   9968 1HB  PHE C 635     -11.514  33.045  29.690  1.00  1.080          H  
ATOM   9969 2HB  PHE C 635     -12.072  34.620  29.159  1.00  1.080          H  
ATOM   9970  HD1 PHE C 635      -9.050  32.859  30.435  1.00  1.080          H  
ATOM   9971  HD2 PHE C 635     -10.561  36.148  28.305  1.00  1.080          H  
ATOM   9972  HE1 PHE C 635      -6.755  33.472  29.776  1.00  1.080          H  
ATOM   9973  HE2 PHE C 635      -8.305  36.779  27.631  1.00  1.080          H  
ATOM   9974  HZ  PHE C 635      -6.377  35.436  28.365  1.00  1.080          H  
ATOM   9975  N   ARG C 636     -12.169  36.890  30.978  1.00  0.700          N  
ATOM   9976  CA  ARG C 636     -11.876  38.306  31.145  1.00  0.760          C  
ATOM   9977  C   ARG C 636     -11.617  38.656  32.609  1.00  0.800          C  
ATOM   9978  O   ARG C 636     -10.617  39.322  32.904  1.00  0.850          O  
ATOM   9979  CB  ARG C 636     -13.006  39.176  30.594  1.00  1.040          C  
ATOM   9980  CG  ARG C 636     -12.760  40.708  30.679  1.00  1.040          C  
ATOM   9981  CD  ARG C 636     -13.942  41.518  30.198  1.00  1.040          C  
ATOM   9982  NE  ARG C 636     -14.192  41.438  28.730  1.00  1.040          N  
ATOM   9983  CZ  ARG C 636     -13.613  42.228  27.769  1.00  1.040          C  
ATOM   9984  NH1 ARG C 636     -12.732  43.160  28.082  1.00  1.040          N  
ATOM   9985  NH2 ARG C 636     -13.946  42.068  26.498  1.00  1.040          N  
ATOM   9986  H   ARG C 636     -13.008  36.622  30.459  1.00  0.840          H  
ATOM   9987  HA  ARG C 636     -10.975  38.531  30.577  1.00  0.910          H  
ATOM   9988 1HB  ARG C 636     -13.161  38.928  29.543  1.00  1.250          H  
ATOM   9989 2HB  ARG C 636     -13.929  38.945  31.125  1.00  1.250          H  
ATOM   9990 1HG  ARG C 636     -12.560  40.995  31.715  1.00  1.250          H  
ATOM   9991 2HG  ARG C 636     -11.892  40.959  30.065  1.00  1.250          H  
ATOM   9992 1HD  ARG C 636     -14.835  41.148  30.707  1.00  1.250          H  
ATOM   9993 2HD  ARG C 636     -13.793  42.563  30.470  1.00  1.250          H  
ATOM   9994  HE  ARG C 636     -14.864  40.747  28.412  1.00  1.250          H  
ATOM   9995 1HH1 ARG C 636     -12.445  43.306  29.036  1.00  1.250          H  
ATOM   9996 2HH1 ARG C 636     -12.323  43.726  27.345  1.00  1.250          H  
ATOM   9997 1HH2 ARG C 636     -14.610  41.339  26.215  1.00  1.250          H  
ATOM   9998 2HH2 ARG C 636     -13.527  42.662  25.758  1.00  1.250          H  
ATOM   9999  N   LEU C 637     -12.480  38.197  33.538  1.00  0.800          N  
ATOM  10000  CA  LEU C 637     -12.238  38.525  34.938  1.00  0.870          C  
ATOM  10001  C   LEU C 637     -10.929  37.928  35.418  1.00  0.850          C  
ATOM  10002  O   LEU C 637     -10.154  38.598  36.101  1.00  0.900          O  
ATOM  10003  CB  LEU C 637     -13.354  37.990  35.867  1.00  1.190          C  
ATOM  10004  CG  LEU C 637     -14.566  38.935  36.209  1.00  1.190          C  
ATOM  10005  CD1 LEU C 637     -15.373  39.281  34.946  1.00  1.190          C  
ATOM  10006  CD2 LEU C 637     -15.451  38.235  37.266  1.00  1.190          C  
ATOM  10007  H   LEU C 637     -13.303  37.647  33.269  1.00  0.960          H  
ATOM  10008  HA  LEU C 637     -12.177  39.610  35.033  1.00  1.040          H  
ATOM  10009 1HB  LEU C 637     -13.767  37.091  35.395  1.00  1.430          H  
ATOM  10010 2HB  LEU C 637     -12.894  37.690  36.806  1.00  1.430          H  
ATOM  10011  HG  LEU C 637     -14.183  39.870  36.619  1.00  1.430          H  
ATOM  10012 1HD1 LEU C 637     -16.194  39.945  35.214  1.00  1.430          H  
ATOM  10013 2HD1 LEU C 637     -14.731  39.778  34.218  1.00  1.430          H  
ATOM  10014 3HD1 LEU C 637     -15.780  38.381  34.518  1.00  1.430          H  
ATOM  10015 1HD2 LEU C 637     -16.291  38.883  37.537  1.00  1.430          H  
ATOM  10016 2HD2 LEU C 637     -15.825  37.307  36.856  1.00  1.430          H  
ATOM  10017 3HD2 LEU C 637     -14.859  38.027  38.157  1.00  1.430          H  
ATOM  10018  N   TRP C 638     -10.643  36.687  35.040  1.00  0.800          N  
ATOM  10019  CA  TRP C 638      -9.420  36.049  35.484  1.00  0.810          C  
ATOM  10020  C   TRP C 638      -8.170  36.721  34.952  1.00  0.830          C  
ATOM  10021  O   TRP C 638      -7.176  36.859  35.682  1.00  0.870          O  
ATOM  10022  CB  TRP C 638      -9.448  34.590  35.098  1.00  1.130          C  
ATOM  10023  CG  TRP C 638     -10.459  33.842  35.856  1.00  1.130          C  
ATOM  10024  CD1 TRP C 638     -11.147  34.271  36.947  1.00  1.130          C  
ATOM  10025  CD2 TRP C 638     -10.900  32.513  35.626  1.00  1.130          C  
ATOM  10026  NE1 TRP C 638     -11.948  33.317  37.377  1.00  1.130          N  
ATOM  10027  CE2 TRP C 638     -11.825  32.233  36.598  1.00  1.130          C  
ATOM  10028  CE3 TRP C 638     -10.584  31.549  34.701  1.00  1.130          C  
ATOM  10029  CZ2 TRP C 638     -12.452  31.020  36.676  1.00  1.130          C  
ATOM  10030  CZ3 TRP C 638     -11.201  30.345  34.781  1.00  1.130          C  
ATOM  10031  CH2 TRP C 638     -12.121  30.086  35.745  1.00  1.130          C  
ATOM  10032  H   TRP C 638     -11.322  36.147  34.485  1.00  0.960          H  
ATOM  10033  HA  TRP C 638      -9.373  36.130  36.560  1.00  0.970          H  
ATOM  10034 1HB  TRP C 638      -9.676  34.502  34.037  1.00  1.360          H  
ATOM  10035 2HB  TRP C 638      -8.481  34.144  35.275  1.00  1.360          H  
ATOM  10036  HD1 TRP C 638     -11.069  35.235  37.430  1.00  1.360          H  
ATOM  10037  HE1 TRP C 638     -12.549  33.364  38.196  1.00  1.360          H  
ATOM  10038  HE3 TRP C 638      -9.870  31.739  33.942  1.00  1.360          H  
ATOM  10039  HZ2 TRP C 638     -13.185  30.791  37.444  1.00  1.360          H  
ATOM  10040  HZ3 TRP C 638     -10.930  29.602  34.064  1.00  1.360          H  
ATOM  10041  HH2 TRP C 638     -12.601  29.118  35.788  1.00  1.360          H  
ATOM  10042  N   LYS C 639      -8.190  37.138  33.689  1.00  0.820          N  
ATOM  10043  CA  LYS C 639      -7.040  37.795  33.104  1.00  0.870          C  
ATOM  10044  C   LYS C 639      -6.746  39.078  33.886  1.00  0.910          C  
ATOM  10045  O   LYS C 639      -5.595  39.338  34.244  1.00  0.960          O  
ATOM  10046  CB  LYS C 639      -7.290  38.113  31.630  1.00  1.200          C  
ATOM  10047  CG  LYS C 639      -6.086  38.711  30.876  1.00  1.200          C  
ATOM  10048  CD  LYS C 639      -6.472  39.016  29.432  1.00  1.200          C  
ATOM  10049  CE  LYS C 639      -5.322  39.555  28.608  1.00  1.200          C  
ATOM  10050  NZ  LYS C 639      -5.786  39.966  27.246  1.00  1.200          N  
ATOM  10051  H   LYS C 639      -9.017  36.956  33.116  1.00  0.980          H  
ATOM  10052  HA  LYS C 639      -6.178  37.134  33.185  1.00  1.040          H  
ATOM  10053 1HB  LYS C 639      -7.593  37.197  31.115  1.00  1.440          H  
ATOM  10054 2HB  LYS C 639      -8.129  38.812  31.548  1.00  1.440          H  
ATOM  10055 1HG  LYS C 639      -5.757  39.629  31.368  1.00  1.440          H  
ATOM  10056 2HG  LYS C 639      -5.261  37.996  30.885  1.00  1.440          H  
ATOM  10057 1HD  LYS C 639      -6.830  38.114  28.964  1.00  1.440          H  
ATOM  10058 2HD  LYS C 639      -7.288  39.743  29.422  1.00  1.440          H  
ATOM  10059 1HE  LYS C 639      -4.869  40.409  29.106  1.00  1.440          H  
ATOM  10060 2HE  LYS C 639      -4.578  38.769  28.500  1.00  1.440          H  
ATOM  10061 1HZ  LYS C 639      -5.008  40.297  26.691  1.00  1.440          H  
ATOM  10062 2HZ  LYS C 639      -6.210  39.175  26.779  1.00  1.440          H  
ATOM  10063 3HZ  LYS C 639      -6.478  40.703  27.334  1.00  1.440          H  
ATOM  10064  N   GLU C 640      -7.800  39.866  34.174  1.00  0.910          N  
ATOM  10065  CA  GLU C 640      -7.677  41.127  34.917  1.00  0.970          C  
ATOM  10066  C   GLU C 640      -7.175  40.929  36.350  1.00  0.990          C  
ATOM  10067  O   GLU C 640      -6.365  41.714  36.851  1.00  1.040          O  
ATOM  10068  CB  GLU C 640      -9.035  41.837  34.995  1.00  1.330          C  
ATOM  10069  CG  GLU C 640      -9.574  42.409  33.690  1.00  1.330          C  
ATOM  10070  CD  GLU C 640     -10.969  42.980  33.863  1.00  1.330          C  
ATOM  10071  OE1 GLU C 640     -11.480  42.898  34.956  1.00  1.330          O  
ATOM  10072  OE2 GLU C 640     -11.526  43.474  32.911  1.00  1.330          O  
ATOM  10073  H   GLU C 640      -8.725  39.587  33.828  1.00  1.090          H  
ATOM  10074  HA  GLU C 640      -6.970  41.764  34.390  1.00  1.160          H  
ATOM  10075 1HB  GLU C 640      -9.780  41.132  35.368  1.00  1.600          H  
ATOM  10076 2HB  GLU C 640      -8.974  42.650  35.717  1.00  1.600          H  
ATOM  10077 1HG  GLU C 640      -8.908  43.199  33.350  1.00  1.600          H  
ATOM  10078 2HG  GLU C 640      -9.587  41.632  32.930  1.00  1.600          H  
ATOM  10079  N   LYS C 641      -7.646  39.859  36.998  1.00  0.960          N  
ATOM  10080  CA  LYS C 641      -7.292  39.545  38.378  1.00  0.990          C  
ATOM  10081  C   LYS C 641      -5.981  38.763  38.524  1.00  1.000          C  
ATOM  10082  O   LYS C 641      -5.370  38.792  39.594  1.00  1.090          O  
ATOM  10083  CB  LYS C 641      -8.412  38.728  39.039  1.00  1.370          C  
ATOM  10084  CG  LYS C 641      -9.807  39.414  39.174  1.00  1.370          C  
ATOM  10085  CD  LYS C 641      -9.845  40.587  40.153  1.00  1.370          C  
ATOM  10086  CE  LYS C 641     -11.295  41.118  40.292  1.00  1.370          C  
ATOM  10087  NZ  LYS C 641     -11.393  42.298  41.200  1.00  1.370          N  
ATOM  10088  H   LYS C 641      -8.352  39.286  36.527  1.00  1.150          H  
ATOM  10089  HA  LYS C 641      -7.170  40.484  38.914  1.00  1.190          H  
ATOM  10090 1HB  LYS C 641      -8.564  37.813  38.464  1.00  1.650          H  
ATOM  10091 2HB  LYS C 641      -8.086  38.434  40.028  1.00  1.650          H  
ATOM  10092 1HG  LYS C 641     -10.096  39.808  38.206  1.00  1.650          H  
ATOM  10093 2HG  LYS C 641     -10.543  38.672  39.468  1.00  1.650          H  
ATOM  10094 1HD  LYS C 641      -9.480  40.270  41.128  1.00  1.650          H  
ATOM  10095 2HD  LYS C 641      -9.212  41.391  39.786  1.00  1.650          H  
ATOM  10096 1HE  LYS C 641     -11.662  41.404  39.306  1.00  1.650          H  
ATOM  10097 2HE  LYS C 641     -11.931  40.324  40.686  1.00  1.650          H  
ATOM  10098 1HZ  LYS C 641     -12.386  42.609  41.255  1.00  1.650          H  
ATOM  10099 2HZ  LYS C 641     -11.079  42.044  42.121  1.00  1.650          H  
ATOM  10100 3HZ  LYS C 641     -10.832  43.055  40.848  1.00  1.650          H  
ATOM  10101  N   GLY C 642      -5.543  38.049  37.476  1.00  0.950          N  
ATOM  10102  CA  GLY C 642      -4.351  37.214  37.578  1.00  0.970          C  
ATOM  10103  C   GLY C 642      -4.694  35.888  38.252  1.00  0.950          C  
ATOM  10104  O   GLY C 642      -3.874  35.295  38.961  1.00  0.990          O  
ATOM  10105  H   GLY C 642      -6.064  38.030  36.600  1.00  1.140          H  
ATOM  10106 1HA  GLY C 642      -3.958  37.029  36.577  1.00  1.160          H  
ATOM  10107 2HA  GLY C 642      -3.581  37.736  38.142  1.00  1.160          H  
ATOM  10108  N   LYS C 643      -5.946  35.470  38.076  1.00  0.910          N  
ATOM  10109  CA  LYS C 643      -6.475  34.250  38.665  1.00  0.890          C  
ATOM  10110  C   LYS C 643      -6.286  33.021  37.793  1.00  0.820          C  
ATOM  10111  O   LYS C 643      -6.938  32.859  36.761  1.00  0.850          O  
ATOM  10112  CB  LYS C 643      -7.956  34.431  38.987  1.00  1.250          C  
ATOM  10113  CG  LYS C 643      -8.719  33.154  39.445  1.00  1.250          C  
ATOM  10114  CD  LYS C 643      -8.312  32.599  40.819  1.00  1.250          C  
ATOM  10115  CE  LYS C 643      -8.883  33.425  41.982  1.00  1.250          C  
ATOM  10116  NZ  LYS C 643      -8.694  32.745  43.286  1.00  1.250          N  
ATOM  10117  H   LYS C 643      -6.522  36.011  37.427  1.00  1.090          H  
ATOM  10118  HA  LYS C 643      -5.937  34.076  39.596  1.00  1.070          H  
ATOM  10119 1HB  LYS C 643      -8.064  35.196  39.749  1.00  1.500          H  
ATOM  10120 2HB  LYS C 643      -8.452  34.791  38.112  1.00  1.500          H  
ATOM  10121 1HG  LYS C 643      -9.780  33.381  39.489  1.00  1.500          H  
ATOM  10122 2HG  LYS C 643      -8.605  32.366  38.708  1.00  1.500          H  
ATOM  10123 1HD  LYS C 643      -8.704  31.581  40.904  1.00  1.500          H  
ATOM  10124 2HD  LYS C 643      -7.232  32.553  40.907  1.00  1.500          H  
ATOM  10125 1HE  LYS C 643      -8.393  34.395  42.015  1.00  1.500          H  
ATOM  10126 2HE  LYS C 643      -9.945  33.561  41.826  1.00  1.500          H  
ATOM  10127 1HZ  LYS C 643      -9.098  33.296  44.023  1.00  1.500          H  
ATOM  10128 2HZ  LYS C 643      -9.201  31.848  43.213  1.00  1.500          H  
ATOM  10129 3HZ  LYS C 643      -7.724  32.580  43.477  1.00  1.500          H  
ATOM  10130  N   LYS C 644      -5.433  32.111  38.235  1.00  0.790          N  
ATOM  10131  CA  LYS C 644      -5.131  30.914  37.464  1.00  0.790          C  
ATOM  10132  C   LYS C 644      -6.218  29.850  37.647  1.00  0.850          C  
ATOM  10133  O   LYS C 644      -5.997  28.808  38.270  1.00  1.490          O  
ATOM  10134  CB  LYS C 644      -3.769  30.361  37.881  1.00  1.110          C  
ATOM  10135  CG  LYS C 644      -2.606  31.296  37.572  1.00  1.110          C  
ATOM  10136  CD  LYS C 644      -1.270  30.702  38.002  1.00  1.110          C  
ATOM  10137  CE  LYS C 644      -0.110  31.639  37.668  1.00  1.110          C  
ATOM  10138  NZ  LYS C 644       1.205  31.079  38.106  1.00  1.110          N  
ATOM  10139  H   LYS C 644      -4.944  32.285  39.101  1.00  0.950          H  
ATOM  10140  HA  LYS C 644      -5.101  31.185  36.410  1.00  0.950          H  
ATOM  10141 1HB  LYS C 644      -3.770  30.150  38.949  1.00  1.330          H  
ATOM  10142 2HB  LYS C 644      -3.589  29.420  37.356  1.00  1.330          H  
ATOM  10143 1HG  LYS C 644      -2.587  31.481  36.507  1.00  1.330          H  
ATOM  10144 2HG  LYS C 644      -2.758  32.249  38.081  1.00  1.330          H  
ATOM  10145 1HD  LYS C 644      -1.285  30.523  39.078  1.00  1.330          H  
ATOM  10146 2HD  LYS C 644      -1.119  29.749  37.495  1.00  1.330          H  
ATOM  10147 1HE  LYS C 644      -0.085  31.802  36.591  1.00  1.330          H  
ATOM  10148 2HE  LYS C 644      -0.270  32.596  38.167  1.00  1.330          H  
ATOM  10149 1HZ  LYS C 644       1.944  31.727  37.867  1.00  1.330          H  
ATOM  10150 2HZ  LYS C 644       1.197  30.936  39.107  1.00  1.330          H  
ATOM  10151 3HZ  LYS C 644       1.371  30.197  37.643  1.00  1.330          H  
ATOM  10152  N   GLY C 645      -7.402  30.148  37.123  1.00  0.700          N  
ATOM  10153  CA  GLY C 645      -8.571  29.280  37.245  1.00  0.640          C  
ATOM  10154  C   GLY C 645      -8.727  28.327  36.060  1.00  0.580          C  
ATOM  10155  O   GLY C 645      -7.823  28.188  35.224  1.00  0.620          O  
ATOM  10156  H   GLY C 645      -7.461  31.049  36.649  1.00  0.840          H  
ATOM  10157 1HA  GLY C 645      -8.502  28.702  38.169  1.00  0.770          H  
ATOM  10158 2HA  GLY C 645      -9.466  29.894  37.341  1.00  0.770          H  
ATOM  10159  N   ILE C 646      -9.891  27.682  36.011  1.00  0.520          N  
ATOM  10160  CA  ILE C 646     -10.247  26.701  34.977  1.00  0.480          C  
ATOM  10161  C   ILE C 646     -11.619  26.813  34.303  1.00  0.440          C  
ATOM  10162  O   ILE C 646     -12.660  26.839  34.968  1.00  0.470          O  
ATOM  10163  CB  ILE C 646     -10.084  25.273  35.535  1.00  0.690          C  
ATOM  10164  CG1 ILE C 646     -10.656  24.150  34.544  1.00  0.690          C  
ATOM  10165  CG2 ILE C 646     -10.728  25.179  36.878  1.00  0.690          C  
ATOM  10166  CD1 ILE C 646      -9.947  23.922  33.263  1.00  0.690          C  
ATOM  10167  H   ILE C 646     -10.540  27.854  36.793  1.00  0.620          H  
ATOM  10168  HA  ILE C 646      -9.507  26.816  34.191  1.00  0.580          H  
ATOM  10169  HB  ILE C 646      -9.022  25.078  35.647  1.00  0.830          H  
ATOM  10170 1HG1 ILE C 646     -10.627  23.216  35.054  1.00  0.830          H  
ATOM  10171 2HG1 ILE C 646     -11.696  24.371  34.322  1.00  0.830          H  
ATOM  10172 1HG2 ILE C 646     -10.572  24.205  37.290  1.00  0.830          H  
ATOM  10173 2HG2 ILE C 646     -10.298  25.910  37.556  1.00  0.830          H  
ATOM  10174 3HG2 ILE C 646     -11.784  25.356  36.776  1.00  0.830          H  
ATOM  10175 1HD1 ILE C 646     -10.457  23.139  32.748  1.00  0.830          H  
ATOM  10176 2HD1 ILE C 646      -9.956  24.780  32.656  1.00  0.830          H  
ATOM  10177 3HD1 ILE C 646      -8.940  23.635  33.465  1.00  0.830          H  
ATOM  10178  N   ILE C 647     -11.598  26.811  32.971  1.00  0.430          N  
ATOM  10179  CA  ILE C 647     -12.817  26.760  32.172  1.00  0.450          C  
ATOM  10180  C   ILE C 647     -13.033  25.349  31.661  1.00  0.400          C  
ATOM  10181  O   ILE C 647     -12.290  24.872  30.797  1.00  0.380          O  
ATOM  10182  CB  ILE C 647     -12.763  27.755  30.984  1.00  0.620          C  
ATOM  10183  CG1 ILE C 647     -12.656  29.187  31.546  1.00  0.620          C  
ATOM  10184  CG2 ILE C 647     -13.934  27.528  29.976  1.00  0.620          C  
ATOM  10185  CD1 ILE C 647     -12.422  30.295  30.546  1.00  0.620          C  
ATOM  10186  H   ILE C 647     -10.682  26.803  32.512  1.00  0.520          H  
ATOM  10187  HA  ILE C 647     -13.661  27.017  32.804  1.00  0.540          H  
ATOM  10188  HB  ILE C 647     -11.839  27.583  30.452  1.00  0.750          H  
ATOM  10189 1HG1 ILE C 647     -13.563  29.407  32.107  1.00  0.750          H  
ATOM  10190 2HG1 ILE C 647     -11.830  29.202  32.211  1.00  0.750          H  
ATOM  10191 1HG2 ILE C 647     -13.847  28.214  29.137  1.00  0.750          H  
ATOM  10192 2HG2 ILE C 647     -13.908  26.508  29.588  1.00  0.750          H  
ATOM  10193 3HG2 ILE C 647     -14.877  27.680  30.457  1.00  0.750          H  
ATOM  10194 1HD1 ILE C 647     -12.346  31.239  31.086  1.00  0.750          H  
ATOM  10195 2HD1 ILE C 647     -11.494  30.110  30.001  1.00  0.750          H  
ATOM  10196 3HD1 ILE C 647     -13.249  30.356  29.844  1.00  0.750          H  
ATOM  10197  N   LEU C 648     -14.064  24.693  32.191  1.00  0.410          N  
ATOM  10198  CA  LEU C 648     -14.365  23.328  31.820  1.00  0.380          C  
ATOM  10199  C   LEU C 648     -15.635  23.257  30.993  1.00  0.370          C  
ATOM  10200  O   LEU C 648     -16.742  23.548  31.481  1.00  0.400          O  
ATOM  10201  CB  LEU C 648     -14.541  22.433  33.049  1.00  0.540          C  
ATOM  10202  CG  LEU C 648     -14.922  20.970  32.730  1.00  0.540          C  
ATOM  10203  CD1 LEU C 648     -13.824  20.292  32.010  1.00  0.540          C  
ATOM  10204  CD2 LEU C 648     -15.192  20.247  33.940  1.00  0.540          C  
ATOM  10205  H   LEU C 648     -14.655  25.148  32.892  1.00  0.490          H  
ATOM  10206  HA  LEU C 648     -13.540  22.961  31.219  1.00  0.460          H  
ATOM  10207 1HB  LEU C 648     -13.604  22.426  33.606  1.00  0.650          H  
ATOM  10208 2HB  LEU C 648     -15.317  22.865  33.686  1.00  0.650          H  
ATOM  10209  HG  LEU C 648     -15.803  20.959  32.092  1.00  0.650          H  
ATOM  10210 1HD1 LEU C 648     -14.118  19.288  31.793  1.00  0.650          H  
ATOM  10211 2HD1 LEU C 648     -13.597  20.787  31.102  1.00  0.650          H  
ATOM  10212 3HD1 LEU C 648     -12.947  20.285  32.642  1.00  0.650          H  
ATOM  10213 1HD2 LEU C 648     -15.448  19.250  33.659  1.00  0.650          H  
ATOM  10214 2HD2 LEU C 648     -14.309  20.236  34.547  1.00  0.650          H  
ATOM  10215 3HD2 LEU C 648     -16.010  20.714  34.480  1.00  0.650          H  
ATOM  10216  N   ASN C 649     -15.484  22.842  29.756  1.00  0.360          N  
ATOM  10217  CA  ASN C 649     -16.628  22.786  28.883  1.00  0.380          C  
ATOM  10218  C   ASN C 649     -17.150  21.365  28.783  1.00  0.400          C  
ATOM  10219  O   ASN C 649     -16.360  20.419  28.707  1.00  0.490          O  
ATOM  10220  CB  ASN C 649     -16.254  23.312  27.524  1.00  0.520          C  
ATOM  10221  CG  ASN C 649     -15.809  24.748  27.536  1.00  0.520          C  
ATOM  10222  OD1 ASN C 649     -16.398  25.639  28.168  1.00  0.520          O  
ATOM  10223  ND2 ASN C 649     -14.745  24.998  26.818  1.00  0.520          N  
ATOM  10224  H   ASN C 649     -14.536  22.601  29.437  1.00  0.430          H  
ATOM  10225  HA  ASN C 649     -17.421  23.398  29.296  1.00  0.460          H  
ATOM  10226 1HB  ASN C 649     -15.471  22.704  27.094  1.00  0.630          H  
ATOM  10227 2HB  ASN C 649     -17.117  23.232  26.891  1.00  0.630          H  
ATOM  10228 1HD2 ASN C 649     -14.387  25.926  26.757  1.00  0.630          H  
ATOM  10229 2HD2 ASN C 649     -14.294  24.248  26.310  1.00  0.630          H  
ATOM  10230  N   PHE C 650     -18.463  21.199  28.713  1.00  0.390          N  
ATOM  10231  CA  PHE C 650     -18.989  19.867  28.493  1.00  0.440          C  
ATOM  10232  C   PHE C 650     -19.541  19.769  27.094  1.00  0.410          C  
ATOM  10233  O   PHE C 650     -20.324  20.603  26.631  1.00  0.400          O  
ATOM  10234  CB  PHE C 650     -20.052  19.504  29.521  1.00  0.600          C  
ATOM  10235  CG  PHE C 650     -19.502  19.345  30.921  1.00  0.600          C  
ATOM  10236  CD1 PHE C 650     -18.985  20.435  31.593  1.00  0.600          C  
ATOM  10237  CD2 PHE C 650     -19.529  18.121  31.583  1.00  0.600          C  
ATOM  10238  CE1 PHE C 650     -18.508  20.338  32.803  1.00  0.600          C  
ATOM  10239  CE2 PHE C 650     -19.047  18.032  32.867  1.00  0.600          C  
ATOM  10240  CZ  PHE C 650     -18.533  19.168  33.464  1.00  0.600          C  
ATOM  10241  H   PHE C 650     -19.119  21.969  28.865  1.00  0.470          H  
ATOM  10242  HA  PHE C 650     -18.182  19.142  28.587  1.00  0.530          H  
ATOM  10243 1HB  PHE C 650     -20.823  20.240  29.517  1.00  0.720          H  
ATOM  10244 2HB  PHE C 650     -20.513  18.562  29.230  1.00  0.720          H  
ATOM  10245  HD1 PHE C 650     -18.951  21.402  31.131  1.00  0.720          H  
ATOM  10246  HD2 PHE C 650     -19.939  17.238  31.085  1.00  0.720          H  
ATOM  10247  HE1 PHE C 650     -18.094  21.227  33.261  1.00  0.720          H  
ATOM  10248  HE2 PHE C 650     -19.065  17.078  33.403  1.00  0.720          H  
ATOM  10249  HZ  PHE C 650     -18.148  19.153  34.460  1.00  0.720          H  
ATOM  10250  N   GLY C 651     -19.096  18.736  26.430  1.00  0.450          N  
ATOM  10251  CA  GLY C 651     -19.469  18.388  25.093  1.00  0.480          C  
ATOM  10252  C   GLY C 651     -20.304  17.131  25.185  1.00  0.460          C  
ATOM  10253  O   GLY C 651     -21.195  17.021  26.039  1.00  0.460          O  
ATOM  10254  H   GLY C 651     -18.440  18.122  26.904  1.00  0.540          H  
ATOM  10255 1HA  GLY C 651     -20.022  19.203  24.634  1.00  0.580          H  
ATOM  10256 2HA  GLY C 651     -18.576  18.205  24.494  1.00  0.580          H  
ATOM  10257  N   SER C 652     -20.046  16.232  24.253  1.00  0.480          N  
ATOM  10258  CA  SER C 652     -20.680  14.929  24.086  1.00  0.480          C  
ATOM  10259  C   SER C 652     -19.897  14.185  23.071  1.00  0.500          C  
ATOM  10260  O   SER C 652     -19.399  14.797  22.124  1.00  0.470          O  
ATOM  10261  CB  SER C 652     -22.109  14.986  23.647  1.00  0.670          C  
ATOM  10262  OG  SER C 652     -22.563  13.682  23.400  1.00  0.670          O  
ATOM  10263  H   SER C 652     -19.310  16.462  23.595  1.00  0.580          H  
ATOM  10264  HA  SER C 652     -20.628  14.361  25.012  1.00  0.580          H  
ATOM  10265 1HB  SER C 652     -22.711  15.445  24.423  1.00  0.810          H  
ATOM  10266 2HB  SER C 652     -22.194  15.573  22.753  1.00  0.810          H  
ATOM  10267  HG  SER C 652     -23.521  13.738  23.362  1.00  0.810          H  
ATOM  10268  N   ILE C 653     -19.834  12.871  23.201  1.00  0.570          N  
ATOM  10269  CA  ILE C 653     -19.135  12.086  22.189  1.00  0.620          C  
ATOM  10270  C   ILE C 653     -19.754  12.242  20.796  1.00  0.580          C  
ATOM  10271  O   ILE C 653     -19.112  11.910  19.804  1.00  0.620          O  
ATOM  10272  CB  ILE C 653     -18.996  10.610  22.577  1.00  0.850          C  
ATOM  10273  CG1 ILE C 653     -20.402   9.965  22.727  1.00  0.850          C  
ATOM  10274  CG2 ILE C 653     -18.117  10.499  23.852  1.00  0.850          C  
ATOM  10275  CD1 ILE C 653     -20.372   8.476  22.897  1.00  0.850          C  
ATOM  10276  H   ILE C 653     -20.271  12.436  24.024  1.00  0.680          H  
ATOM  10277  HA  ILE C 653     -18.118  12.468  22.132  1.00  0.740          H  
ATOM  10278  HB  ILE C 653     -18.494  10.083  21.766  1.00  1.020          H  
ATOM  10279 1HG1 ILE C 653     -20.907  10.416  23.571  1.00  1.020          H  
ATOM  10280 2HG1 ILE C 653     -20.986  10.172  21.832  1.00  1.020          H  
ATOM  10281 1HG2 ILE C 653     -17.965   9.467  24.123  1.00  1.020          H  
ATOM  10282 2HG2 ILE C 653     -17.150  10.954  23.662  1.00  1.020          H  
ATOM  10283 3HG2 ILE C 653     -18.597  11.016  24.665  1.00  1.020          H  
ATOM  10284 1HD1 ILE C 653     -21.389   8.091  22.973  1.00  1.020          H  
ATOM  10285 2HD1 ILE C 653     -19.889   8.082  22.031  1.00  1.020          H  
ATOM  10286 3HD1 ILE C 653     -19.818   8.195  23.782  1.00  1.020          H  
ATOM  10287  N   TYR C 654     -20.965  12.810  20.695  1.00  0.580          N  
ATOM  10288  CA  TYR C 654     -21.584  13.057  19.389  1.00  0.580          C  
ATOM  10289  C   TYR C 654     -20.777  14.081  18.580  1.00  0.550          C  
ATOM  10290  O   TYR C 654     -20.902  14.141  17.357  1.00  0.610          O  
ATOM  10291  CB  TYR C 654     -23.025  13.561  19.515  1.00  0.810          C  
ATOM  10292  CG  TYR C 654     -24.036  12.517  19.884  1.00  0.810          C  
ATOM  10293  CD1 TYR C 654     -24.676  12.575  21.093  1.00  0.810          C  
ATOM  10294  CD2 TYR C 654     -24.326  11.495  19.001  1.00  0.810          C  
ATOM  10295  CE1 TYR C 654     -25.618  11.627  21.432  1.00  0.810          C  
ATOM  10296  CE2 TYR C 654     -25.263  10.539  19.339  1.00  0.810          C  
ATOM  10297  CZ  TYR C 654     -25.909  10.606  20.545  1.00  0.810          C  
ATOM  10298  OH  TYR C 654     -26.848   9.658  20.877  1.00  0.810          O  
ATOM  10299  H   TYR C 654     -21.457  13.058  21.556  1.00  0.700          H  
ATOM  10300  HA  TYR C 654     -21.584  12.125  18.824  1.00  0.700          H  
ATOM  10301 1HB  TYR C 654     -23.065  14.356  20.265  1.00  0.970          H  
ATOM  10302 2HB  TYR C 654     -23.330  13.995  18.576  1.00  0.970          H  
ATOM  10303  HD1 TYR C 654     -24.451  13.374  21.780  1.00  0.970          H  
ATOM  10304  HD2 TYR C 654     -23.815  11.443  18.040  1.00  0.970          H  
ATOM  10305  HE1 TYR C 654     -26.130  11.682  22.393  1.00  0.970          H  
ATOM  10306  HE2 TYR C 654     -25.497   9.732  18.653  1.00  0.970          H  
ATOM  10307  HH  TYR C 654     -26.939   9.031  20.154  1.00  0.970          H  
ATOM  10308  N   GLY C 655     -19.975  14.907  19.268  1.00  0.530          N  
ATOM  10309  CA  GLY C 655     -19.133  15.932  18.664  1.00  0.530          C  
ATOM  10310  C   GLY C 655     -17.728  15.395  18.368  1.00  0.600          C  
ATOM  10311  O   GLY C 655     -16.821  16.138  17.980  1.00  0.810          O  
ATOM  10312  H   GLY C 655     -19.912  14.796  20.280  1.00  0.640          H  
ATOM  10313 1HA  GLY C 655     -19.600  16.304  17.752  1.00  0.640          H  
ATOM  10314 2HA  GLY C 655     -19.052  16.762  19.357  1.00  0.640          H  
ATOM  10315  N   VAL C 656     -17.534  14.102  18.602  1.00  0.700          N  
ATOM  10316  CA  VAL C 656     -16.266  13.426  18.404  1.00  0.750          C  
ATOM  10317  C   VAL C 656     -16.463  12.410  17.296  1.00  0.840          C  
ATOM  10318  O   VAL C 656     -15.743  12.389  16.294  1.00  1.200          O  
ATOM  10319  CB  VAL C 656     -15.847  12.707  19.701  1.00  1.030          C  
ATOM  10320  CG1 VAL C 656     -14.555  11.951  19.512  1.00  1.030          C  
ATOM  10321  CG2 VAL C 656     -15.736  13.718  20.799  1.00  1.030          C  
ATOM  10322  H   VAL C 656     -18.317  13.536  18.923  1.00  0.840          H  
ATOM  10323  HA  VAL C 656     -15.503  14.147  18.107  1.00  0.900          H  
ATOM  10324  HB  VAL C 656     -16.602  11.976  19.962  1.00  1.240          H  
ATOM  10325 1HG1 VAL C 656     -14.304  11.450  20.432  1.00  1.240          H  
ATOM  10326 2HG1 VAL C 656     -14.666  11.207  18.721  1.00  1.240          H  
ATOM  10327 3HG1 VAL C 656     -13.760  12.646  19.245  1.00  1.240          H  
ATOM  10328 1HG2 VAL C 656     -15.472  13.233  21.706  1.00  1.240          H  
ATOM  10329 2HG2 VAL C 656     -14.973  14.429  20.527  1.00  1.240          H  
ATOM  10330 3HG2 VAL C 656     -16.689  14.228  20.936  1.00  1.240          H  
ATOM  10331  N   SER C 657     -17.437  11.548  17.529  1.00  1.050          N  
ATOM  10332  CA  SER C 657     -17.819  10.466  16.655  1.00  1.170          C  
ATOM  10333  C   SER C 657     -19.134  10.758  15.977  1.00  0.670          C  
ATOM  10334  O   SER C 657     -19.782  11.765  16.239  1.00  1.100          O  
ATOM  10335  CB  SER C 657     -17.938   9.183  17.410  1.00  1.590          C  
ATOM  10336  OG  SER C 657     -16.706   8.785  17.939  1.00  1.590          O  
ATOM  10337  H   SER C 657     -17.964  11.640  18.392  1.00  1.260          H  
ATOM  10338  HA  SER C 657     -17.052  10.350  15.889  1.00  1.400          H  
ATOM  10339 1HB  SER C 657     -18.668   9.290  18.216  1.00  1.910          H  
ATOM  10340 2HB  SER C 657     -18.305   8.425  16.741  1.00  1.910          H  
ATOM  10341  HG  SER C 657     -16.857   7.854  18.212  1.00  1.910          H  
ATOM  10342  N   ILE C 658     -19.532   9.877  15.078  1.00  0.670          N  
ATOM  10343  CA  ILE C 658     -20.769  10.062  14.350  1.00  0.860          C  
ATOM  10344  C   ILE C 658     -21.846   9.118  14.870  1.00  0.950          C  
ATOM  10345  O   ILE C 658     -21.604   7.932  15.091  1.00  1.080          O  
ATOM  10346  CB  ILE C 658     -20.494   9.843  12.866  1.00  1.130          C  
ATOM  10347  CG1 ILE C 658     -19.284  10.717  12.456  1.00  1.130          C  
ATOM  10348  CG2 ILE C 658     -21.740  10.152  12.015  1.00  1.130          C  
ATOM  10349  CD1 ILE C 658     -19.429  12.229  12.668  1.00  1.130          C  
ATOM  10350  H   ILE C 658     -18.949   9.076  14.877  1.00  0.800          H  
ATOM  10351  HA  ILE C 658     -21.126  11.070  14.505  1.00  1.030          H  
ATOM  10352  HB  ILE C 658     -20.211   8.841  12.712  1.00  1.350          H  
ATOM  10353 1HG1 ILE C 658     -18.421  10.394  13.027  1.00  1.350          H  
ATOM  10354 2HG1 ILE C 658     -19.079  10.511  11.430  1.00  1.350          H  
ATOM  10355 1HG2 ILE C 658     -21.516   9.992  10.965  1.00  1.350          H  
ATOM  10356 2HG2 ILE C 658     -22.566   9.500  12.305  1.00  1.350          H  
ATOM  10357 3HG2 ILE C 658     -22.033  11.174  12.163  1.00  1.350          H  
ATOM  10358 1HD1 ILE C 658     -18.520  12.717  12.370  1.00  1.350          H  
ATOM  10359 2HD1 ILE C 658     -20.249  12.605  12.076  1.00  1.350          H  
ATOM  10360 3HD1 ILE C 658     -19.598  12.464  13.705  1.00  1.350          H  
ATOM  10361  N   ALA C 659     -23.031   9.639  15.139  1.00  1.540          N  
ATOM  10362  CA  ALA C 659     -24.096   8.786  15.641  1.00  1.990          C  
ATOM  10363  C   ALA C 659     -24.357   7.609  14.723  1.00  1.910          C  
ATOM  10364  O   ALA C 659     -24.591   7.769  13.520  1.00  2.510          O  
ATOM  10365  CB  ALA C 659     -25.405   9.560  15.755  1.00  2.610          C  
ATOM  10366  H   ALA C 659     -23.171  10.631  15.001  1.00  1.850          H  
ATOM  10367  HA  ALA C 659     -23.795   8.412  16.619  1.00  2.390          H  
ATOM  10368 1HB  ALA C 659     -26.178   8.903  16.154  1.00  3.130          H  
ATOM  10369 2HB  ALA C 659     -25.276  10.406  16.408  1.00  3.130          H  
ATOM  10370 3HB  ALA C 659     -25.707   9.909  14.769  1.00  3.130          H  
ATOM  10371  N   ASP C 660     -24.457   6.419  15.291  1.00  1.840          N  
ATOM  10372  CA  ASP C 660     -24.799   5.305  14.441  1.00  2.000          C  
ATOM  10373  C   ASP C 660     -26.282   5.302  14.298  1.00  1.940          C  
ATOM  10374  O   ASP C 660     -27.002   4.793  15.166  1.00  2.230          O  
ATOM  10375  CB  ASP C 660     -24.392   3.945  14.960  1.00  2.740          C  
ATOM  10376  CG  ASP C 660     -24.790   2.850  13.958  1.00  2.740          C  
ATOM  10377  OD1 ASP C 660     -25.315   3.276  12.902  1.00  2.740          O  
ATOM  10378  OD2 ASP C 660     -24.670   1.638  14.234  1.00  2.740          O  
ATOM  10379  H   ASP C 660     -24.268   6.290  16.277  1.00  2.210          H  
ATOM  10380  HA  ASP C 660     -24.342   5.451  13.461  1.00  2.400          H  
ATOM  10381 1HB  ASP C 660     -23.333   3.922  15.042  1.00  3.280          H  
ATOM  10382 2HB  ASP C 660     -24.827   3.762  15.932  1.00  3.280          H  
ATOM  10383  N   MET C 661     -26.727   5.803  13.170  1.00  2.400          N  
ATOM  10384  CA  MET C 661     -28.132   5.990  12.895  1.00  2.910          C  
ATOM  10385  C   MET C 661     -28.923   4.686  12.761  1.00  2.610          C  
ATOM  10386  O   MET C 661     -30.151   4.732  12.636  1.00  3.030          O  
ATOM  10387  CB  MET C 661     -28.297   6.890  11.684  1.00  3.870          C  
ATOM  10388  CG  MET C 661     -27.788   8.290  11.953  1.00  3.870          C  
ATOM  10389  SD  MET C 661     -27.923   9.359  10.582  1.00  3.870          S  
ATOM  10390  CE  MET C 661     -26.759  10.613  11.115  1.00  3.870          C  
ATOM  10391  H   MET C 661     -26.004   6.203  12.575  1.00  2.880          H  
ATOM  10392  HA  MET C 661     -28.543   6.513  13.749  1.00  3.490          H  
ATOM  10393 1HB  MET C 661     -27.746   6.481  10.845  1.00  4.640          H  
ATOM  10394 2HB  MET C 661     -29.349   6.943  11.402  1.00  4.640          H  
ATOM  10395 1HG  MET C 661     -28.334   8.729  12.775  1.00  4.640          H  
ATOM  10396 2HG  MET C 661     -26.744   8.246  12.245  1.00  4.640          H  
ATOM  10397 1HE  MET C 661     -26.697  11.403  10.364  1.00  4.640          H  
ATOM  10398 2HE  MET C 661     -27.088  11.033  12.064  1.00  4.640          H  
ATOM  10399 3HE  MET C 661     -25.774  10.164  11.245  1.00  4.640          H  
ATOM  10400  N   ARG C 662     -28.265   3.519  12.908  1.00  2.360          N  
ATOM  10401  CA  ARG C 662     -29.020   2.263  12.983  1.00  2.550          C  
ATOM  10402  C   ARG C 662     -29.951   2.345  14.192  1.00  2.360          C  
ATOM  10403  O   ARG C 662     -31.046   1.780  14.184  1.00  2.500          O  
ATOM  10404  CB  ARG C 662     -28.157   1.011  13.159  1.00  3.490          C  
ATOM  10405  CG  ARG C 662     -27.369   0.569  11.960  1.00  3.490          C  
ATOM  10406  CD  ARG C 662     -26.603  -0.705  12.198  1.00  3.490          C  
ATOM  10407  NE  ARG C 662     -25.819  -1.053  11.015  1.00  3.490          N  
ATOM  10408  CZ  ARG C 662     -24.600  -0.544  10.718  1.00  3.490          C  
ATOM  10409  NH1 ARG C 662     -24.004   0.318  11.528  1.00  3.490          N  
ATOM  10410  NH2 ARG C 662     -23.996  -0.898   9.596  1.00  3.490          N  
ATOM  10411  H   ARG C 662     -27.234   3.518  12.980  1.00  2.830          H  
ATOM  10412  HA  ARG C 662     -29.611   2.149  12.071  1.00  3.060          H  
ATOM  10413 1HB  ARG C 662     -27.436   1.191  13.958  1.00  4.190          H  
ATOM  10414 2HB  ARG C 662     -28.787   0.181  13.468  1.00  4.190          H  
ATOM  10415 1HG  ARG C 662     -28.036   0.434  11.102  1.00  4.190          H  
ATOM  10416 2HG  ARG C 662     -26.650   1.334  11.736  1.00  4.190          H  
ATOM  10417 1HD  ARG C 662     -25.933  -0.583  13.051  1.00  4.190          H  
ATOM  10418 2HD  ARG C 662     -27.300  -1.520  12.400  1.00  4.190          H  
ATOM  10419  HE  ARG C 662     -26.225  -1.708  10.348  1.00  4.190          H  
ATOM  10420 1HH1 ARG C 662     -24.439   0.613  12.424  1.00  4.190          H  
ATOM  10421 2HH1 ARG C 662     -23.103   0.688  11.281  1.00  4.190          H  
ATOM  10422 1HH2 ARG C 662     -24.399  -1.609   8.961  1.00  4.190          H  
ATOM  10423 2HH2 ARG C 662     -23.082  -0.497   9.332  1.00  4.190          H  
ATOM  10424  N   ILE C 663     -29.529   3.077  15.234  1.00  2.700          N  
ATOM  10425  CA  ILE C 663     -30.298   3.244  16.459  1.00  3.460          C  
ATOM  10426  C   ILE C 663     -31.632   3.973  16.192  1.00  3.690          C  
ATOM  10427  O   ILE C 663     -32.524   3.955  17.039  1.00  4.420          O  
ATOM  10428  CB  ILE C 663     -29.444   3.958  17.542  1.00  4.540          C  
ATOM  10429  CG1 ILE C 663     -30.041   3.697  18.941  1.00  4.540          C  
ATOM  10430  CG2 ILE C 663     -29.405   5.456  17.275  1.00  4.540          C  
ATOM  10431  CD1 ILE C 663     -29.110   4.018  20.124  1.00  4.540          C  
ATOM  10432  H   ILE C 663     -28.610   3.537  15.189  1.00  3.240          H  
ATOM  10433  HA  ILE C 663     -30.535   2.252  16.840  1.00  4.150          H  
ATOM  10434  HB  ILE C 663     -28.429   3.562  17.514  1.00  5.450          H  
ATOM  10435 1HG1 ILE C 663     -30.927   4.296  19.051  1.00  5.450          H  
ATOM  10436 2HG1 ILE C 663     -30.325   2.659  18.988  1.00  5.450          H  
ATOM  10437 1HG2 ILE C 663     -28.797   5.961  18.013  1.00  5.450          H  
ATOM  10438 2HG2 ILE C 663     -28.995   5.649  16.294  1.00  5.450          H  
ATOM  10439 3HG2 ILE C 663     -30.402   5.840  17.326  1.00  5.450          H  
ATOM  10440 1HD1 ILE C 663     -29.622   3.797  21.056  1.00  5.450          H  
ATOM  10441 2HD1 ILE C 663     -28.210   3.403  20.055  1.00  5.450          H  
ATOM  10442 3HD1 ILE C 663     -28.830   5.064  20.117  1.00  5.450          H  
ATOM  10443  N   TYR C 664     -31.739   4.657  15.035  1.00  3.420          N  
ATOM  10444  CA  TYR C 664     -32.924   5.385  14.613  1.00  3.870          C  
ATOM  10445  C   TYR C 664     -33.582   4.626  13.438  1.00  3.390          C  
ATOM  10446  O   TYR C 664     -34.393   5.186  12.681  1.00  3.750          O  
ATOM  10447  CB  TYR C 664     -32.549   6.812  14.158  1.00  5.240          C  
ATOM  10448  CG  TYR C 664     -31.756   7.604  15.190  1.00  5.240          C  
ATOM  10449  CD1 TYR C 664     -30.527   8.120  14.850  1.00  5.240          C  
ATOM  10450  CD2 TYR C 664     -32.218   7.755  16.457  1.00  5.240          C  
ATOM  10451  CE1 TYR C 664     -29.764   8.782  15.777  1.00  5.240          C  
ATOM  10452  CE2 TYR C 664     -31.475   8.422  17.403  1.00  5.240          C  
ATOM  10453  CZ  TYR C 664     -30.248   8.929  17.072  1.00  5.240          C  
ATOM  10454  OH  TYR C 664     -29.492   9.574  18.021  1.00  5.240          O  
ATOM  10455  H   TYR C 664     -30.973   4.632  14.371  1.00  4.100          H  
ATOM  10456  HA  TYR C 664     -33.636   5.422  15.436  1.00  4.640          H  
ATOM  10457 1HB  TYR C 664     -31.953   6.750  13.245  1.00  6.290          H  
ATOM  10458 2HB  TYR C 664     -33.455   7.370  13.921  1.00  6.290          H  
ATOM  10459  HD1 TYR C 664     -30.169   7.994  13.846  1.00  6.290          H  
ATOM  10460  HD2 TYR C 664     -33.171   7.343  16.715  1.00  6.290          H  
ATOM  10461  HE1 TYR C 664     -28.789   9.179  15.499  1.00  6.290          H  
ATOM  10462  HE2 TYR C 664     -31.857   8.535  18.418  1.00  6.290          H  
ATOM  10463  HH  TYR C 664     -30.006   9.662  18.831  1.00  6.290          H  
ATOM  10464  N   GLY C 665     -33.149   3.377  13.216  1.00  2.940          N  
ATOM  10465  CA  GLY C 665     -33.673   2.529  12.153  1.00  2.720          C  
ATOM  10466  C   GLY C 665     -33.208   2.944  10.761  1.00  2.300          C  
ATOM  10467  O   GLY C 665     -33.896   2.665   9.777  1.00  2.490          O  
ATOM  10468  H   GLY C 665     -32.457   2.958  13.839  1.00  3.530          H  
ATOM  10469 1HA  GLY C 665     -33.360   1.503  12.344  1.00  3.260          H  
ATOM  10470 2HA  GLY C 665     -34.761   2.538  12.189  1.00  3.260          H  
ATOM  10471  N   ASP C 666     -32.100   3.701  10.669  1.00  2.420          N  
ATOM  10472  CA  ASP C 666     -31.571   4.238   9.414  1.00  2.850          C  
ATOM  10473  C   ASP C 666     -32.536   5.223   8.751  1.00  3.200          C  
ATOM  10474  O   ASP C 666     -32.304   5.642   7.615  1.00  3.740          O  
ATOM  10475  CB  ASP C 666     -31.235   3.116   8.410  1.00  3.820          C  
ATOM  10476  CG  ASP C 666     -30.066   2.244   8.833  1.00  3.820          C  
ATOM  10477  OD1 ASP C 666     -29.069   2.804   9.246  1.00  3.820          O  
ATOM  10478  OD2 ASP C 666     -30.160   1.040   8.733  1.00  3.820          O  
ATOM  10479  H   ASP C 666     -31.532   3.909  11.492  1.00  2.900          H  
ATOM  10480  HA  ASP C 666     -30.650   4.776   9.644  1.00  3.420          H  
ATOM  10481 1HB  ASP C 666     -32.098   2.487   8.228  1.00  4.580          H  
ATOM  10482 2HB  ASP C 666     -30.974   3.573   7.453  1.00  4.580          H  
ATOM  10483  N   SER C 667     -33.595   5.631   9.470  1.00  3.370          N  
ATOM  10484  CA  SER C 667     -34.587   6.544   8.926  1.00  4.030          C  
ATOM  10485  C   SER C 667     -34.211   8.005   9.052  1.00  3.910          C  
ATOM  10486  O   SER C 667     -34.700   8.832   8.285  1.00  4.440          O  
ATOM  10487  CB  SER C 667     -35.897   6.360   9.665  1.00  5.380          C  
ATOM  10488  OG  SER C 667     -35.790   6.824  11.009  1.00  5.380          O  
ATOM  10489  H   SER C 667     -33.744   5.269  10.415  1.00  4.040          H  
ATOM  10490  HA  SER C 667     -34.727   6.310   7.867  1.00  4.840          H  
ATOM  10491 1HB  SER C 667     -36.684   6.903   9.149  1.00  6.450          H  
ATOM  10492 2HB  SER C 667     -36.167   5.308   9.663  1.00  6.450          H  
ATOM  10493  HG  SER C 667     -35.372   6.088  11.527  1.00  6.450          H  
ATOM  10494  N   GLY C 668     -33.355   8.332  10.021  1.00  3.620          N  
ATOM  10495  CA  GLY C 668     -32.937   9.707  10.266  1.00  3.980          C  
ATOM  10496  C   GLY C 668     -33.948  10.503  11.089  1.00  3.440          C  
ATOM  10497  O   GLY C 668     -33.683  11.650  11.449  1.00  4.080          O  
ATOM  10498  H   GLY C 668     -32.986   7.610  10.623  1.00  4.340          H  
ATOM  10499 1HA  GLY C 668     -31.972   9.699  10.774  1.00  4.780          H  
ATOM  10500 2HA  GLY C 668     -32.784  10.211   9.316  1.00  4.780          H  
ATOM  10501  N   ARG C 669     -35.058   9.871  11.495  1.00  2.690          N  
ATOM  10502  CA  ARG C 669     -36.123  10.566  12.221  1.00  2.790          C  
ATOM  10503  C   ARG C 669     -35.707  11.212  13.524  1.00  2.650          C  
ATOM  10504  O   ARG C 669     -36.371  12.141  13.981  1.00  3.210          O  
ATOM  10505  CB  ARG C 669     -37.313   9.655  12.444  1.00  3.870          C  
ATOM  10506  CG  ARG C 669     -38.103   9.368  11.161  1.00  3.870          C  
ATOM  10507  CD  ARG C 669     -39.290   8.513  11.390  1.00  3.870          C  
ATOM  10508  NE  ARG C 669     -38.933   7.143  11.731  1.00  3.870          N  
ATOM  10509  CZ  ARG C 669     -39.816   6.200  12.153  1.00  3.870          C  
ATOM  10510  NH1 ARG C 669     -41.096   6.498  12.281  1.00  3.870          N  
ATOM  10511  NH2 ARG C 669     -39.402   4.976  12.439  1.00  3.870          N  
ATOM  10512  H   ARG C 669     -35.199   8.899  11.223  1.00  3.230          H  
ATOM  10513  HA  ARG C 669     -36.488  11.351  11.586  1.00  3.350          H  
ATOM  10514 1HB  ARG C 669     -36.967   8.703  12.845  1.00  4.640          H  
ATOM  10515 2HB  ARG C 669     -37.987  10.097  13.177  1.00  4.640          H  
ATOM  10516 1HG  ARG C 669     -38.447  10.314  10.742  1.00  4.640          H  
ATOM  10517 2HG  ARG C 669     -37.457   8.880  10.438  1.00  4.640          H  
ATOM  10518 1HD  ARG C 669     -39.872   8.932  12.210  1.00  4.640          H  
ATOM  10519 2HD  ARG C 669     -39.894   8.494  10.484  1.00  4.640          H  
ATOM  10520  HE  ARG C 669     -37.947   6.878  11.629  1.00  4.640          H  
ATOM  10521 1HH1 ARG C 669     -41.428   7.425  12.067  1.00  4.640          H  
ATOM  10522 2HH1 ARG C 669     -41.750   5.794  12.596  1.00  4.640          H  
ATOM  10523 1HH2 ARG C 669     -38.426   4.733  12.349  1.00  4.640          H  
ATOM  10524 2HH2 ARG C 669     -40.062   4.279  12.753  1.00  4.640          H  
ATOM  10525  N   ASN C 670     -34.642  10.720  14.140  1.00  2.390          N  
ATOM  10526  CA  ASN C 670     -34.149  11.307  15.364  1.00  2.630          C  
ATOM  10527  C   ASN C 670     -32.653  11.623  15.280  1.00  1.810          C  
ATOM  10528  O   ASN C 670     -31.961  11.604  16.293  1.00  1.990          O  
ATOM  10529  CB  ASN C 670     -34.474  10.416  16.542  1.00  3.590          C  
ATOM  10530  CG  ASN C 670     -35.914  10.394  16.881  1.00  3.590          C  
ATOM  10531  OD1 ASN C 670     -36.429  11.307  17.533  1.00  3.590          O  
ATOM  10532  ND2 ASN C 670     -36.597   9.361  16.449  1.00  3.590          N  
ATOM  10533  H   ASN C 670     -34.162   9.922  13.751  1.00  2.870          H  
ATOM  10534  HA  ASN C 670     -34.665  12.257  15.507  1.00  3.160          H  
ATOM  10535 1HB  ASN C 670     -34.224   9.422  16.275  1.00  4.300          H  
ATOM  10536 2HB  ASN C 670     -33.886  10.691  17.416  1.00  4.300          H  
ATOM  10537 1HD2 ASN C 670     -37.576   9.294  16.643  1.00  4.300          H  
ATOM  10538 2HD2 ASN C 670     -36.144   8.649  15.917  1.00  4.300          H  
ATOM  10539  N   SER C 671     -32.139  11.916  14.088  1.00  1.540          N  
ATOM  10540  CA  SER C 671     -30.715  12.232  13.970  1.00  1.130          C  
ATOM  10541  C   SER C 671     -30.301  13.539  14.715  1.00  0.880          C  
ATOM  10542  O   SER C 671     -30.937  14.592  14.541  1.00  1.040          O  
ATOM  10543  CB  SER C 671     -30.352  12.356  12.503  1.00  1.750          C  
ATOM  10544  OG  SER C 671     -29.020  12.762  12.344  1.00  1.750          O  
ATOM  10545  H   SER C 671     -32.730  11.911  13.249  1.00  1.850          H  
ATOM  10546  HA  SER C 671     -30.182  11.377  14.366  1.00  1.360          H  
ATOM  10547 1HB  SER C 671     -30.503  11.394  12.011  1.00  2.100          H  
ATOM  10548 2HB  SER C 671     -31.020  13.077  12.023  1.00  2.100          H  
ATOM  10549  HG  SER C 671     -28.879  12.837  11.391  1.00  2.100          H  
ATOM  10550  N   PRO C 672     -29.201  13.540  15.516  1.00  0.920          N  
ATOM  10551  CA  PRO C 672     -28.656  14.691  16.235  1.00  0.930          C  
ATOM  10552  C   PRO C 672     -27.786  15.560  15.342  1.00  0.920          C  
ATOM  10553  O   PRO C 672     -26.630  15.796  15.660  1.00  1.260          O  
ATOM  10554  CB  PRO C 672     -27.780  14.020  17.295  1.00  1.400          C  
ATOM  10555  CG  PRO C 672     -27.282  12.773  16.630  1.00  1.400          C  
ATOM  10556  CD  PRO C 672     -28.449  12.295  15.762  1.00  1.400          C  
ATOM  10557  HA  PRO C 672     -29.474  15.271  16.691  1.00  1.120          H  
ATOM  10558 1HB  PRO C 672     -26.950  14.679  17.569  1.00  1.670          H  
ATOM  10559 2HB  PRO C 672     -28.345  13.839  18.189  1.00  1.670          H  
ATOM  10560 1HG  PRO C 672     -26.374  13.002  16.058  1.00  1.670          H  
ATOM  10561 2HG  PRO C 672     -26.998  12.038  17.394  1.00  1.670          H  
ATOM  10562 1HD  PRO C 672     -28.061  11.867  14.821  1.00  1.670          H  
ATOM  10563 2HD  PRO C 672     -29.069  11.592  16.333  1.00  1.670          H  
ATOM  10564  N   GLU C 673     -28.334  16.062  14.254  1.00  0.850          N  
ATOM  10565  CA  GLU C 673     -27.511  16.827  13.301  1.00  0.890          C  
ATOM  10566  C   GLU C 673     -26.862  18.064  13.941  1.00  0.720          C  
ATOM  10567  O   GLU C 673     -25.653  18.103  14.198  1.00  0.670          O  
ATOM  10568  CB  GLU C 673     -28.323  17.277  12.078  1.00  1.230          C  
ATOM  10569  CG  GLU C 673     -27.455  17.859  10.983  1.00  1.230          C  
ATOM  10570  CD  GLU C 673     -26.667  16.798  10.352  1.00  1.230          C  
ATOM  10571  OE1 GLU C 673     -27.235  15.746  10.158  1.00  1.230          O  
ATOM  10572  OE2 GLU C 673     -25.504  16.998  10.125  1.00  1.230          O  
ATOM  10573  H   GLU C 673     -29.322  15.856  14.098  1.00  1.020          H  
ATOM  10574  HA  GLU C 673     -26.709  16.172  12.950  1.00  1.070          H  
ATOM  10575 1HB  GLU C 673     -28.875  16.429  11.670  1.00  1.480          H  
ATOM  10576 2HB  GLU C 673     -29.040  18.025  12.353  1.00  1.480          H  
ATOM  10577 1HG  GLU C 673     -28.068  18.344  10.250  1.00  1.480          H  
ATOM  10578 2HG  GLU C 673     -26.777  18.597  11.396  1.00  1.480          H  
ATOM  10579  N   VAL C 674     -27.680  19.091  14.184  1.00  0.680          N  
ATOM  10580  CA  VAL C 674     -27.175  20.336  14.742  1.00  0.600          C  
ATOM  10581  C   VAL C 674     -26.626  20.122  16.152  1.00  0.540          C  
ATOM  10582  O   VAL C 674     -25.716  20.829  16.570  1.00  0.490          O  
ATOM  10583  CB  VAL C 674     -28.250  21.447  14.687  1.00  0.870          C  
ATOM  10584  CG1 VAL C 674     -29.331  21.192  15.656  1.00  0.870          C  
ATOM  10585  CG2 VAL C 674     -27.599  22.781  14.953  1.00  0.870          C  
ATOM  10586  H   VAL C 674     -28.657  18.990  13.958  1.00  0.820          H  
ATOM  10587  HA  VAL C 674     -26.357  20.670  14.110  1.00  0.720          H  
ATOM  10588  HB  VAL C 674     -28.697  21.449  13.696  1.00  1.050          H  
ATOM  10589 1HG1 VAL C 674     -30.094  21.971  15.586  1.00  1.050          H  
ATOM  10590 2HG1 VAL C 674     -29.750  20.251  15.451  1.00  1.050          H  
ATOM  10591 3HG1 VAL C 674     -28.949  21.183  16.623  1.00  1.050          H  
ATOM  10592 1HG2 VAL C 674     -28.316  23.572  14.900  1.00  1.050          H  
ATOM  10593 2HG2 VAL C 674     -27.143  22.798  15.944  1.00  1.050          H  
ATOM  10594 3HG2 VAL C 674     -26.848  22.940  14.201  1.00  1.050          H  
ATOM  10595  N   TYR C 675     -27.198  19.178  16.896  1.00  0.590          N  
ATOM  10596  CA  TYR C 675     -26.721  18.866  18.233  1.00  0.570          C  
ATOM  10597  C   TYR C 675     -25.282  18.396  18.203  1.00  0.540          C  
ATOM  10598  O   TYR C 675     -24.430  18.921  18.927  1.00  0.520          O  
ATOM  10599  CB  TYR C 675     -27.657  17.854  18.878  1.00  0.810          C  
ATOM  10600  CG  TYR C 675     -27.235  17.381  20.221  1.00  0.810          C  
ATOM  10601  CD1 TYR C 675     -27.226  18.268  21.258  1.00  0.810          C  
ATOM  10602  CD2 TYR C 675     -26.930  16.048  20.446  1.00  0.810          C  
ATOM  10603  CE1 TYR C 675     -26.905  17.849  22.511  1.00  0.810          C  
ATOM  10604  CE2 TYR C 675     -26.617  15.628  21.704  1.00  0.810          C  
ATOM  10605  CZ  TYR C 675     -26.603  16.520  22.737  1.00  0.810          C  
ATOM  10606  OH  TYR C 675     -26.299  16.098  24.011  1.00  0.810          O  
ATOM  10607  H   TYR C 675     -27.978  18.661  16.522  1.00  0.710          H  
ATOM  10608  HA  TYR C 675     -26.726  19.770  18.831  1.00  0.680          H  
ATOM  10609 1HB  TYR C 675     -28.648  18.293  18.973  1.00  0.970          H  
ATOM  10610 2HB  TYR C 675     -27.749  16.989  18.230  1.00  0.970          H  
ATOM  10611  HD1 TYR C 675     -27.481  19.314  21.090  1.00  0.970          H  
ATOM  10612  HD2 TYR C 675     -26.949  15.337  19.646  1.00  0.970          H  
ATOM  10613  HE1 TYR C 675     -26.908  18.564  23.330  1.00  0.970          H  
ATOM  10614  HE2 TYR C 675     -26.391  14.590  21.885  1.00  0.970          H  
ATOM  10615  HH  TYR C 675     -26.120  15.154  24.006  1.00  0.970          H  
ATOM  10616  N   ALA C 676     -24.988  17.409  17.369  1.00  0.580          N  
ATOM  10617  CA  ALA C 676     -23.635  16.922  17.253  1.00  0.610          C  
ATOM  10618  C   ALA C 676     -22.688  18.014  16.787  1.00  0.580          C  
ATOM  10619  O   ALA C 676     -21.536  18.084  17.233  1.00  0.610          O  
ATOM  10620  CB  ALA C 676     -23.602  15.800  16.293  1.00  0.840          C  
ATOM  10621  H   ALA C 676     -25.707  16.965  16.792  1.00  0.700          H  
ATOM  10622  HA  ALA C 676     -23.310  16.577  18.234  1.00  0.730          H  
ATOM  10623 1HB  ALA C 676     -22.597  15.453  16.243  1.00  1.010          H  
ATOM  10624 2HB  ALA C 676     -24.262  15.007  16.634  1.00  1.010          H  
ATOM  10625 3HB  ALA C 676     -23.932  16.145  15.310  1.00  1.010          H  
ATOM  10626  N   MET C 677     -23.179  18.869  15.883  1.00  0.540          N  
ATOM  10627  CA  MET C 677     -22.412  19.977  15.346  1.00  0.550          C  
ATOM  10628  C   MET C 677     -21.988  20.918  16.461  1.00  0.530          C  
ATOM  10629  O   MET C 677     -20.812  21.298  16.533  1.00  0.550          O  
ATOM  10630  CB  MET C 677     -23.249  20.756  14.359  1.00  0.770          C  
ATOM  10631  CG  MET C 677     -22.574  21.920  13.706  1.00  0.770          C  
ATOM  10632  SD  MET C 677     -23.770  22.998  12.984  1.00  0.770          S  
ATOM  10633  CE  MET C 677     -24.298  23.893  14.452  1.00  0.770          C  
ATOM  10634  H   MET C 677     -24.130  18.717  15.528  1.00  0.650          H  
ATOM  10635  HA  MET C 677     -21.518  19.589  14.862  1.00  0.660          H  
ATOM  10636 1HB  MET C 677     -23.591  20.077  13.573  1.00  0.920          H  
ATOM  10637 2HB  MET C 677     -24.110  21.111  14.848  1.00  0.920          H  
ATOM  10638 1HG  MET C 677     -21.980  22.486  14.418  1.00  0.920          H  
ATOM  10639 2HG  MET C 677     -21.915  21.556  12.915  1.00  0.920          H  
ATOM  10640 1HE  MET C 677     -25.048  24.621  14.173  1.00  0.920          H  
ATOM  10641 2HE  MET C 677     -24.713  23.210  15.182  1.00  0.920          H  
ATOM  10642 3HE  MET C 677     -23.448  24.401  14.899  1.00  0.920          H  
ATOM  10643  N   THR C 678     -22.936  21.312  17.332  1.00  0.500          N  
ATOM  10644  CA  THR C 678     -22.572  22.212  18.411  1.00  0.500          C  
ATOM  10645  C   THR C 678     -21.622  21.543  19.373  1.00  0.530          C  
ATOM  10646  O   THR C 678     -20.725  22.190  19.916  1.00  0.590          O  
ATOM  10647  CB  THR C 678     -23.779  22.755  19.201  1.00  0.700          C  
ATOM  10648  OG1 THR C 678     -24.563  21.692  19.749  1.00  0.700          O  
ATOM  10649  CG2 THR C 678     -24.643  23.592  18.325  1.00  0.700          C  
ATOM  10650  H   THR C 678     -23.911  21.010  17.211  1.00  0.600          H  
ATOM  10651  HA  THR C 678     -22.056  23.059  17.975  1.00  0.600          H  
ATOM  10652  HB  THR C 678     -23.401  23.347  20.017  1.00  0.840          H  
ATOM  10653  HG1 THR C 678     -24.020  21.147  20.322  1.00  0.840          H  
ATOM  10654 1HG2 THR C 678     -25.434  23.978  18.921  1.00  0.840          H  
ATOM  10655 2HG2 THR C 678     -24.089  24.398  17.912  1.00  0.840          H  
ATOM  10656 3HG2 THR C 678     -25.039  22.996  17.523  1.00  0.840          H  
ATOM  10657  N   LYS C 679     -21.772  20.243  19.574  1.00  0.520          N  
ATOM  10658  CA  LYS C 679     -20.875  19.579  20.495  1.00  0.550          C  
ATOM  10659  C   LYS C 679     -19.452  19.600  19.914  1.00  0.540          C  
ATOM  10660  O   LYS C 679     -18.485  19.862  20.642  1.00  0.550          O  
ATOM  10661  CB  LYS C 679     -21.411  18.182  20.791  1.00  0.760          C  
ATOM  10662  CG  LYS C 679     -22.772  18.190  21.594  1.00  0.760          C  
ATOM  10663  CD  LYS C 679     -22.578  18.679  23.010  1.00  0.760          C  
ATOM  10664  CE  LYS C 679     -23.769  18.400  23.903  1.00  0.760          C  
ATOM  10665  NZ  LYS C 679     -23.508  18.708  25.361  1.00  0.760          N  
ATOM  10666  H   LYS C 679     -22.556  19.745  19.130  1.00  0.620          H  
ATOM  10667  HA  LYS C 679     -20.846  20.144  21.421  1.00  0.660          H  
ATOM  10668 1HB  LYS C 679     -21.591  17.657  19.853  1.00  0.910          H  
ATOM  10669 2HB  LYS C 679     -20.673  17.606  21.353  1.00  0.910          H  
ATOM  10670 1HG  LYS C 679     -23.450  18.886  21.123  1.00  0.910          H  
ATOM  10671 2HG  LYS C 679     -23.242  17.211  21.576  1.00  0.910          H  
ATOM  10672 1HD  LYS C 679     -21.733  18.226  23.376  1.00  0.910          H  
ATOM  10673 2HD  LYS C 679     -22.430  19.754  23.007  1.00  0.910          H  
ATOM  10674 1HE  LYS C 679     -24.599  19.005  23.569  1.00  0.910          H  
ATOM  10675 2HE  LYS C 679     -24.026  17.358  23.813  1.00  0.910          H  
ATOM  10676 1HZ  LYS C 679     -24.331  18.492  25.901  1.00  0.910          H  
ATOM  10677 2HZ  LYS C 679     -22.708  18.115  25.705  1.00  0.910          H  
ATOM  10678 3HZ  LYS C 679     -23.285  19.682  25.489  1.00  0.910          H  
ATOM  10679  N   ALA C 680     -19.321  19.371  18.597  1.00  0.530          N  
ATOM  10680  CA  ALA C 680     -18.015  19.432  17.945  1.00  0.530          C  
ATOM  10681  C   ALA C 680     -17.426  20.832  18.075  1.00  0.530          C  
ATOM  10682  O   ALA C 680     -16.215  21.003  18.296  1.00  0.530          O  
ATOM  10683  CB  ALA C 680     -18.132  19.073  16.483  1.00  0.740          C  
ATOM  10684  H   ALA C 680     -20.148  19.103  18.051  1.00  0.640          H  
ATOM  10685  HA  ALA C 680     -17.347  18.728  18.437  1.00  0.640          H  
ATOM  10686 1HB  ALA C 680     -17.146  19.122  16.036  1.00  0.890          H  
ATOM  10687 2HB  ALA C 680     -18.531  18.069  16.389  1.00  0.890          H  
ATOM  10688 3HB  ALA C 680     -18.794  19.775  15.982  1.00  0.890          H  
ATOM  10689  N   GLY C 681     -18.299  21.839  17.950  1.00  0.510          N  
ATOM  10690  CA  GLY C 681     -17.923  23.236  18.066  1.00  0.490          C  
ATOM  10691  C   GLY C 681     -17.346  23.530  19.449  1.00  0.470          C  
ATOM  10692  O   GLY C 681     -16.300  24.171  19.549  1.00  0.470          O  
ATOM  10693  H   GLY C 681     -19.268  21.612  17.706  1.00  0.610          H  
ATOM  10694 1HA  GLY C 681     -17.192  23.478  17.297  1.00  0.590          H  
ATOM  10695 2HA  GLY C 681     -18.795  23.856  17.881  1.00  0.590          H  
ATOM  10696  N   ILE C 682     -17.983  22.999  20.504  1.00  0.450          N  
ATOM  10697  CA  ILE C 682     -17.528  23.175  21.886  1.00  0.440          C  
ATOM  10698  C   ILE C 682     -16.141  22.575  22.087  1.00  0.430          C  
ATOM  10699  O   ILE C 682     -15.293  23.189  22.746  1.00  0.410          O  
ATOM  10700  CB  ILE C 682     -18.522  22.578  22.913  1.00  0.620          C  
ATOM  10701  CG1 ILE C 682     -19.813  23.434  22.906  1.00  0.620          C  
ATOM  10702  CG2 ILE C 682     -17.878  22.535  24.334  1.00  0.620          C  
ATOM  10703  CD1 ILE C 682     -21.001  22.837  23.630  1.00  0.620          C  
ATOM  10704  H   ILE C 682     -18.870  22.519  20.320  1.00  0.540          H  
ATOM  10705  HA  ILE C 682     -17.470  24.239  22.088  1.00  0.530          H  
ATOM  10706  HB  ILE C 682     -18.799  21.569  22.607  1.00  0.740          H  
ATOM  10707 1HG1 ILE C 682     -19.593  24.405  23.353  1.00  0.740          H  
ATOM  10708 2HG1 ILE C 682     -20.105  23.581  21.888  1.00  0.740          H  
ATOM  10709 1HG2 ILE C 682     -18.581  22.119  25.053  1.00  0.740          H  
ATOM  10710 2HG2 ILE C 682     -16.982  21.913  24.339  1.00  0.740          H  
ATOM  10711 3HG2 ILE C 682     -17.613  23.550  24.629  1.00  0.740          H  
ATOM  10712 1HD1 ILE C 682     -21.840  23.518  23.548  1.00  0.740          H  
ATOM  10713 2HD1 ILE C 682     -21.257  21.887  23.177  1.00  0.740          H  
ATOM  10714 3HD1 ILE C 682     -20.770  22.685  24.682  1.00  0.740          H  
ATOM  10715  N   ILE C 683     -15.914  21.384  21.546  1.00  0.440          N  
ATOM  10716  CA  ILE C 683     -14.615  20.727  21.666  1.00  0.450          C  
ATOM  10717  C   ILE C 683     -13.514  21.558  20.980  1.00  0.470          C  
ATOM  10718  O   ILE C 683     -12.436  21.767  21.553  1.00  0.470          O  
ATOM  10719  CB  ILE C 683     -14.691  19.325  21.043  1.00  0.630          C  
ATOM  10720  CG1 ILE C 683     -15.627  18.453  21.919  1.00  0.630          C  
ATOM  10721  CG2 ILE C 683     -13.258  18.712  20.954  1.00  0.630          C  
ATOM  10722  CD1 ILE C 683     -16.070  17.178  21.255  1.00  0.630          C  
ATOM  10723  H   ILE C 683     -16.692  20.914  21.068  1.00  0.530          H  
ATOM  10724  HA  ILE C 683     -14.369  20.630  22.719  1.00  0.540          H  
ATOM  10725  HB  ILE C 683     -15.127  19.385  20.047  1.00  0.750          H  
ATOM  10726 1HG1 ILE C 683     -15.104  18.196  22.841  1.00  0.750          H  
ATOM  10727 2HG1 ILE C 683     -16.518  19.022  22.176  1.00  0.750          H  
ATOM  10728 1HG2 ILE C 683     -13.303  17.721  20.522  1.00  0.750          H  
ATOM  10729 2HG2 ILE C 683     -12.618  19.330  20.328  1.00  0.750          H  
ATOM  10730 3HG2 ILE C 683     -12.829  18.652  21.958  1.00  0.750          H  
ATOM  10731 1HD1 ILE C 683     -16.720  16.619  21.927  1.00  0.750          H  
ATOM  10732 2HD1 ILE C 683     -16.616  17.418  20.348  1.00  0.750          H  
ATOM  10733 3HD1 ILE C 683     -15.224  16.588  21.004  1.00  0.750          H  
ATOM  10734  N   HIS C 684     -13.770  22.044  19.764  1.00  0.510          N  
ATOM  10735  CA  HIS C 684     -12.756  22.836  19.070  1.00  0.570          C  
ATOM  10736  C   HIS C 684     -12.571  24.185  19.763  1.00  0.540          C  
ATOM  10737  O   HIS C 684     -11.443  24.659  19.908  1.00  0.590          O  
ATOM  10738  CB  HIS C 684     -13.110  22.967  17.592  1.00  0.770          C  
ATOM  10739  CG  HIS C 684     -12.917  21.658  16.891  1.00  0.770          C  
ATOM  10740  ND1 HIS C 684     -13.845  20.634  16.961  1.00  0.770          N  
ATOM  10741  CD2 HIS C 684     -11.897  21.194  16.126  1.00  0.770          C  
ATOM  10742  CE1 HIS C 684     -13.405  19.598  16.271  1.00  0.770          C  
ATOM  10743  NE2 HIS C 684     -12.221  19.910  15.764  1.00  0.770          N  
ATOM  10744  H   HIS C 684     -14.663  21.830  19.309  1.00  0.610          H  
ATOM  10745  HA  HIS C 684     -11.803  22.313  19.119  1.00  0.680          H  
ATOM  10746 1HB  HIS C 684     -14.160  23.269  17.486  1.00  0.930          H  
ATOM  10747 2HB  HIS C 684     -12.488  23.724  17.114  1.00  0.930          H  
ATOM  10748  HD1 HIS C 684     -14.703  20.638  17.512  1.00  0.930          H  
ATOM  10749  HD2 HIS C 684     -10.952  21.631  15.796  1.00  0.930          H  
ATOM  10750  HE1 HIS C 684     -14.000  18.684  16.202  1.00  0.930          H  
ATOM  10751  N   PHE C 685     -13.665  24.770  20.247  1.00  0.500          N  
ATOM  10752  CA  PHE C 685     -13.660  26.016  21.001  1.00  0.490          C  
ATOM  10753  C   PHE C 685     -12.732  25.878  22.193  1.00  0.470          C  
ATOM  10754  O   PHE C 685     -11.866  26.723  22.423  1.00  0.480          O  
ATOM  10755  CB  PHE C 685     -15.080  26.335  21.450  1.00  0.690          C  
ATOM  10756  CG  PHE C 685     -15.215  27.451  22.367  1.00  0.690          C  
ATOM  10757  CD1 PHE C 685     -15.156  28.725  21.919  1.00  0.690          C  
ATOM  10758  CD2 PHE C 685     -15.425  27.215  23.713  1.00  0.690          C  
ATOM  10759  CE1 PHE C 685     -15.303  29.753  22.770  1.00  0.690          C  
ATOM  10760  CE2 PHE C 685     -15.564  28.256  24.577  1.00  0.690          C  
ATOM  10761  CZ  PHE C 685     -15.509  29.523  24.105  1.00  0.690          C  
ATOM  10762  H   PHE C 685     -14.574  24.347  20.065  1.00  0.600          H  
ATOM  10763  HA  PHE C 685     -13.292  26.820  20.359  1.00  0.590          H  
ATOM  10764 1HB  PHE C 685     -15.692  26.538  20.571  1.00  0.830          H  
ATOM  10765 2HB  PHE C 685     -15.492  25.475  21.923  1.00  0.830          H  
ATOM  10766  HD1 PHE C 685     -14.984  28.922  20.856  1.00  0.830          H  
ATOM  10767  HD2 PHE C 685     -15.474  26.184  24.079  1.00  0.830          H  
ATOM  10768  HE1 PHE C 685     -15.246  30.759  22.372  1.00  0.830          H  
ATOM  10769  HE2 PHE C 685     -15.718  28.076  25.645  1.00  0.830          H  
ATOM  10770  HZ  PHE C 685     -15.615  30.342  24.786  1.00  0.830          H  
ATOM  10771  N   THR C 686     -12.897  24.788  22.938  1.00  0.450          N  
ATOM  10772  CA  THR C 686     -12.080  24.501  24.097  1.00  0.460          C  
ATOM  10773  C   THR C 686     -10.603  24.541  23.728  1.00  0.450          C  
ATOM  10774  O   THR C 686      -9.812  25.197  24.409  1.00  0.450          O  
ATOM  10775  CB  THR C 686     -12.412  23.095  24.623  1.00  0.640          C  
ATOM  10776  OG1 THR C 686     -13.797  23.041  25.004  1.00  0.640          O  
ATOM  10777  CG2 THR C 686     -11.564  22.751  25.783  1.00  0.640          C  
ATOM  10778  H   THR C 686     -13.651  24.143  22.708  1.00  0.540          H  
ATOM  10779  HA  THR C 686     -12.277  25.248  24.864  1.00  0.550          H  
ATOM  10780  HB  THR C 686     -12.228  22.374  23.850  1.00  0.770          H  
ATOM  10781  HG1 THR C 686     -14.345  23.079  24.191  1.00  0.770          H  
ATOM  10782 1HG2 THR C 686     -11.811  21.767  26.098  1.00  0.770          H  
ATOM  10783 2HG2 THR C 686     -10.509  22.778  25.522  1.00  0.770          H  
ATOM  10784 3HG2 THR C 686     -11.766  23.441  26.577  1.00  0.770          H  
ATOM  10785  N   LYS C 687     -10.227  23.854  22.646  1.00  0.450          N  
ATOM  10786  CA  LYS C 687      -8.840  23.848  22.201  1.00  0.460          C  
ATOM  10787  C   LYS C 687      -8.339  25.256  21.815  1.00  0.470          C  
ATOM  10788  O   LYS C 687      -7.217  25.636  22.174  1.00  0.460          O  
ATOM  10789  CB  LYS C 687      -8.694  22.905  21.032  1.00  0.640          C  
ATOM  10790  CG  LYS C 687      -8.822  21.447  21.344  1.00  0.640          C  
ATOM  10791  CD  LYS C 687      -8.694  20.581  20.089  1.00  0.640          C  
ATOM  10792  CE  LYS C 687      -8.812  19.105  20.426  1.00  0.640          C  
ATOM  10793  NZ  LYS C 687      -8.690  18.237  19.205  1.00  0.640          N  
ATOM  10794  H   LYS C 687     -10.933  23.291  22.155  1.00  0.540          H  
ATOM  10795  HA  LYS C 687      -8.221  23.484  23.016  1.00  0.550          H  
ATOM  10796 1HB  LYS C 687      -9.434  23.154  20.286  1.00  0.770          H  
ATOM  10797 2HB  LYS C 687      -7.731  23.044  20.625  1.00  0.770          H  
ATOM  10798 1HG  LYS C 687      -8.020  21.196  21.986  1.00  0.770          H  
ATOM  10799 2HG  LYS C 687      -9.765  21.246  21.855  1.00  0.770          H  
ATOM  10800 1HD  LYS C 687      -9.484  20.844  19.382  1.00  0.770          H  
ATOM  10801 2HD  LYS C 687      -7.727  20.762  19.620  1.00  0.770          H  
ATOM  10802 1HE  LYS C 687      -8.026  18.842  21.134  1.00  0.770          H  
ATOM  10803 2HE  LYS C 687      -9.782  18.925  20.894  1.00  0.770          H  
ATOM  10804 1HZ  LYS C 687      -8.772  17.267  19.472  1.00  0.770          H  
ATOM  10805 2HZ  LYS C 687      -9.424  18.468  18.545  1.00  0.770          H  
ATOM  10806 3HZ  LYS C 687      -7.791  18.389  18.767  1.00  0.770          H  
ATOM  10807  N   TYR C 688      -9.167  26.040  21.106  1.00  0.520          N  
ATOM  10808  CA  TYR C 688      -8.780  27.407  20.747  1.00  0.560          C  
ATOM  10809  C   TYR C 688      -8.576  28.278  21.972  1.00  0.550          C  
ATOM  10810  O   TYR C 688      -7.591  29.028  22.036  1.00  0.620          O  
ATOM  10811  CB  TYR C 688      -9.784  28.036  19.777  1.00  0.770          C  
ATOM  10812  CG  TYR C 688      -9.467  27.718  18.348  1.00  0.770          C  
ATOM  10813  CD1 TYR C 688      -9.990  26.620  17.711  1.00  0.770          C  
ATOM  10814  CD2 TYR C 688      -8.616  28.558  17.673  1.00  0.770          C  
ATOM  10815  CE1 TYR C 688      -9.631  26.350  16.421  1.00  0.770          C  
ATOM  10816  CE2 TYR C 688      -8.273  28.300  16.395  1.00  0.770          C  
ATOM  10817  CZ  TYR C 688      -8.763  27.198  15.763  1.00  0.770          C  
ATOM  10818  OH  TYR C 688      -8.392  26.935  14.463  1.00  0.770          O  
ATOM  10819  H   TYR C 688     -10.063  25.656  20.785  1.00  0.620          H  
ATOM  10820  HA  TYR C 688      -7.824  27.359  20.235  1.00  0.670          H  
ATOM  10821 1HB  TYR C 688     -10.788  27.667  20.001  1.00  0.920          H  
ATOM  10822 2HB  TYR C 688      -9.798  29.122  19.901  1.00  0.920          H  
ATOM  10823  HD1 TYR C 688     -10.659  25.964  18.216  1.00  0.920          H  
ATOM  10824  HD2 TYR C 688      -8.213  29.430  18.172  1.00  0.920          H  
ATOM  10825  HE1 TYR C 688     -10.027  25.468  15.910  1.00  0.920          H  
ATOM  10826  HE2 TYR C 688      -7.608  28.964  15.882  1.00  0.920          H  
ATOM  10827  HH  TYR C 688      -8.912  26.157  14.106  1.00  0.920          H  
ATOM  10828  N   LEU C 689      -9.468  28.168  22.958  1.00  0.490          N  
ATOM  10829  CA  LEU C 689      -9.292  28.924  24.178  1.00  0.510          C  
ATOM  10830  C   LEU C 689      -8.072  28.445  24.915  1.00  0.500          C  
ATOM  10831  O   LEU C 689      -7.337  29.245  25.463  1.00  0.520          O  
ATOM  10832  CB  LEU C 689     -10.501  28.874  25.089  1.00  0.710          C  
ATOM  10833  CG  LEU C 689     -11.496  29.988  24.990  1.00  0.710          C  
ATOM  10834  CD1 LEU C 689     -12.058  30.065  23.597  1.00  0.710          C  
ATOM  10835  CD2 LEU C 689     -12.562  29.727  26.041  1.00  0.710          C  
ATOM  10836  H   LEU C 689     -10.286  27.564  22.835  1.00  0.590          H  
ATOM  10837  HA  LEU C 689      -9.138  29.962  23.909  1.00  0.610          H  
ATOM  10838 1HB  LEU C 689     -11.038  27.947  24.869  1.00  0.850          H  
ATOM  10839 2HB  LEU C 689     -10.167  28.856  26.084  1.00  0.850          H  
ATOM  10840  HG  LEU C 689     -11.015  30.943  25.197  1.00  0.850          H  
ATOM  10841 1HD1 LEU C 689     -12.773  30.868  23.542  1.00  0.850          H  
ATOM  10842 2HD1 LEU C 689     -11.271  30.259  22.872  1.00  0.850          H  
ATOM  10843 3HD1 LEU C 689     -12.542  29.128  23.344  1.00  0.850          H  
ATOM  10844 1HD2 LEU C 689     -13.292  30.508  26.007  1.00  0.850          H  
ATOM  10845 2HD2 LEU C 689     -13.041  28.772  25.842  1.00  0.850          H  
ATOM  10846 3HD2 LEU C 689     -12.103  29.699  27.031  1.00  0.850          H  
ATOM  10847  N   ALA C 690      -7.785  27.151  24.925  1.00  0.480          N  
ATOM  10848  CA  ALA C 690      -6.575  26.742  25.611  1.00  0.510          C  
ATOM  10849  C   ALA C 690      -5.355  27.435  24.990  1.00  0.550          C  
ATOM  10850  O   ALA C 690      -4.486  27.925  25.719  1.00  0.620          O  
ATOM  10851  CB  ALA C 690      -6.434  25.242  25.543  1.00  0.700          C  
ATOM  10852  H   ALA C 690      -8.422  26.461  24.518  1.00  0.580          H  
ATOM  10853  HA  ALA C 690      -6.639  27.053  26.652  1.00  0.610          H  
ATOM  10854 1HB  ALA C 690      -5.539  24.932  26.055  1.00  0.840          H  
ATOM  10855 2HB  ALA C 690      -7.305  24.792  26.012  1.00  0.840          H  
ATOM  10856 3HB  ALA C 690      -6.381  24.932  24.514  1.00  0.840          H  
ATOM  10857  N   ARG C 691      -5.295  27.534  23.649  1.00  0.540          N  
ATOM  10858  CA  ARG C 691      -4.170  28.236  23.028  1.00  0.600          C  
ATOM  10859  C   ARG C 691      -4.113  29.712  23.431  1.00  0.620          C  
ATOM  10860  O   ARG C 691      -3.027  30.253  23.670  1.00  0.730          O  
ATOM  10861  CB  ARG C 691      -4.219  28.170  21.500  1.00  0.820          C  
ATOM  10862  CG  ARG C 691      -3.105  28.963  20.776  1.00  0.820          C  
ATOM  10863  CD  ARG C 691      -1.749  28.396  21.016  1.00  0.820          C  
ATOM  10864  NE  ARG C 691      -0.684  29.217  20.443  1.00  0.820          N  
ATOM  10865  CZ  ARG C 691      -0.133  30.292  21.038  1.00  0.820          C  
ATOM  10866  NH1 ARG C 691      -0.541  30.769  22.206  1.00  0.820          N  
ATOM  10867  NH2 ARG C 691       0.838  30.862  20.404  1.00  0.820          N  
ATOM  10868  H   ARG C 691      -6.011  27.066  23.078  1.00  0.650          H  
ATOM  10869  HA  ARG C 691      -3.262  27.747  23.371  1.00  0.720          H  
ATOM  10870 1HB  ARG C 691      -4.132  27.163  21.176  1.00  0.980          H  
ATOM  10871 2HB  ARG C 691      -5.179  28.541  21.146  1.00  0.980          H  
ATOM  10872 1HG  ARG C 691      -3.294  28.921  19.702  1.00  0.980          H  
ATOM  10873 2HG  ARG C 691      -3.107  29.998  21.090  1.00  0.980          H  
ATOM  10874 1HD  ARG C 691      -1.550  28.282  22.072  1.00  0.980          H  
ATOM  10875 2HD  ARG C 691      -1.703  27.422  20.543  1.00  0.980          H  
ATOM  10876  HE  ARG C 691      -0.275  28.978  19.520  1.00  0.980          H  
ATOM  10877 1HH1 ARG C 691      -1.327  30.338  22.721  1.00  0.980          H  
ATOM  10878 2HH1 ARG C 691      -0.072  31.596  22.577  1.00  0.980          H  
ATOM  10879 1HH2 ARG C 691       1.126  30.438  19.508  1.00  0.980          H  
ATOM  10880 2HH2 ARG C 691       1.297  31.706  20.793  1.00  0.980          H  
ATOM  10881  N   TYR C 692      -5.281  30.358  23.439  1.00  0.620          N  
ATOM  10882  CA  TYR C 692      -5.458  31.767  23.780  1.00  0.710          C  
ATOM  10883  C   TYR C 692      -5.231  32.135  25.249  1.00  0.750          C  
ATOM  10884  O   TYR C 692      -4.565  33.120  25.559  1.00  0.930          O  
ATOM  10885  CB  TYR C 692      -6.862  32.202  23.364  1.00  0.960          C  
ATOM  10886  CG  TYR C 692      -7.188  33.616  23.670  1.00  0.960          C  
ATOM  10887  CD1 TYR C 692      -6.569  34.622  22.951  1.00  0.960          C  
ATOM  10888  CD2 TYR C 692      -8.130  33.925  24.648  1.00  0.960          C  
ATOM  10889  CE1 TYR C 692      -6.869  35.926  23.215  1.00  0.960          C  
ATOM  10890  CE2 TYR C 692      -8.429  35.241  24.891  1.00  0.960          C  
ATOM  10891  CZ  TYR C 692      -7.793  36.235  24.174  1.00  0.960          C  
ATOM  10892  OH  TYR C 692      -8.062  37.542  24.406  1.00  0.960          O  
ATOM  10893  H   TYR C 692      -6.112  29.829  23.151  1.00  0.740          H  
ATOM  10894  HA  TYR C 692      -4.736  32.334  23.196  1.00  0.850          H  
ATOM  10895 1HB  TYR C 692      -7.006  32.037  22.307  1.00  1.150          H  
ATOM  10896 2HB  TYR C 692      -7.578  31.582  23.878  1.00  1.150          H  
ATOM  10897  HD1 TYR C 692      -5.833  34.376  22.185  1.00  1.150          H  
ATOM  10898  HD2 TYR C 692      -8.629  33.132  25.212  1.00  1.150          H  
ATOM  10899  HE1 TYR C 692      -6.379  36.728  22.670  1.00  1.150          H  
ATOM  10900  HE2 TYR C 692      -9.165  35.498  25.644  1.00  1.150          H  
ATOM  10901  HH  TYR C 692      -7.632  38.072  23.728  1.00  1.150          H  
ATOM  10902  N   ALA C 693      -5.861  31.380  26.140  1.00  0.700          N  
ATOM  10903  CA  ALA C 693      -5.905  31.588  27.578  1.00  0.760          C  
ATOM  10904  C   ALA C 693      -4.715  31.050  28.385  1.00  0.770          C  
ATOM  10905  O   ALA C 693      -4.316  31.676  29.382  1.00  0.790          O  
ATOM  10906  CB  ALA C 693      -7.171  30.940  28.094  1.00  1.040          C  
ATOM  10907  H   ALA C 693      -6.374  30.593  25.786  1.00  0.840          H  
ATOM  10908  HA  ALA C 693      -5.944  32.659  27.735  1.00  0.910          H  
ATOM  10909 1HB  ALA C 693      -7.285  31.113  29.129  1.00  1.250          H  
ATOM  10910 2HB  ALA C 693      -8.032  31.345  27.563  1.00  1.250          H  
ATOM  10911 3HB  ALA C 693      -7.101  29.873  27.920  1.00  1.250          H  
ATOM  10912  N   ALA C 694      -4.112  29.912  27.977  1.00  0.780          N  
ATOM  10913  CA  ALA C 694      -3.026  29.328  28.766  1.00  0.840          C  
ATOM  10914  C   ALA C 694      -1.835  30.299  28.956  1.00  0.860          C  
ATOM  10915  O   ALA C 694      -1.247  30.305  30.044  1.00  0.910          O  
ATOM  10916  CB  ALA C 694      -2.581  28.004  28.151  1.00  1.150          C  
ATOM  10917  H   ALA C 694      -4.419  29.391  27.148  1.00  0.940          H  
ATOM  10918  HA  ALA C 694      -3.421  29.109  29.757  1.00  1.010          H  
ATOM  10919 1HB  ALA C 694      -1.813  27.550  28.777  1.00  1.380          H  
ATOM  10920 2HB  ALA C 694      -3.446  27.341  28.092  1.00  1.380          H  
ATOM  10921 3HB  ALA C 694      -2.196  28.138  27.166  1.00  1.380          H  
ATOM  10922  N   PRO C 695      -1.459  31.162  27.974  1.00  0.840          N  
ATOM  10923  CA  PRO C 695      -0.404  32.149  28.076  1.00  0.890          C  
ATOM  10924  C   PRO C 695      -0.641  33.161  29.190  1.00  0.900          C  
ATOM  10925  O   PRO C 695       0.283  33.896  29.539  1.00  0.970          O  
ATOM  10926  CB  PRO C 695      -0.401  32.823  26.703  1.00  1.330          C  
ATOM  10927  CG  PRO C 695      -0.973  31.800  25.787  1.00  1.330          C  
ATOM  10928  CD  PRO C 695      -2.013  31.105  26.597  1.00  1.330          C  
ATOM  10929  HA  PRO C 695       0.549  31.622  28.244  1.00  1.070          H  
ATOM  10930 1HB  PRO C 695      -1.001  33.743  26.738  1.00  1.600          H  
ATOM  10931 2HB  PRO C 695       0.625  33.122  26.434  1.00  1.600          H  
ATOM  10932 1HG  PRO C 695      -1.413  32.288  24.896  1.00  1.600          H  
ATOM  10933 2HG  PRO C 695      -0.192  31.119  25.427  1.00  1.600          H  
ATOM  10934 1HD  PRO C 695      -2.880  31.715  26.521  1.00  1.600          H  
ATOM  10935 2HD  PRO C 695      -2.161  30.098  26.205  1.00  1.600          H  
ATOM  10936  N   TYR C 696      -1.874  33.260  29.731  1.00  0.870          N  
ATOM  10937  CA  TYR C 696      -2.067  34.230  30.781  1.00  0.920          C  
ATOM  10938  C   TYR C 696      -2.555  33.520  32.041  1.00  0.920          C  
ATOM  10939  O   TYR C 696      -3.174  34.129  32.917  1.00  0.950          O  
ATOM  10940  CB  TYR C 696      -3.135  35.230  30.317  1.00  1.270          C  
ATOM  10941  CG  TYR C 696      -2.815  35.878  28.978  1.00  1.270          C  
ATOM  10942  CD1 TYR C 696      -3.343  35.331  27.786  1.00  1.270          C  
ATOM  10943  CD2 TYR C 696      -2.019  37.000  28.924  1.00  1.270          C  
ATOM  10944  CE1 TYR C 696      -3.052  35.926  26.576  1.00  1.270          C  
ATOM  10945  CE2 TYR C 696      -1.743  37.583  27.711  1.00  1.270          C  
ATOM  10946  CZ  TYR C 696      -2.244  37.056  26.541  1.00  1.270          C  
ATOM  10947  OH  TYR C 696      -1.947  37.674  25.322  1.00  1.270          O  
ATOM  10948  H   TYR C 696      -2.665  32.667  29.476  1.00  1.040          H  
ATOM  10949  HA  TYR C 696      -1.131  34.736  31.005  1.00  1.100          H  
ATOM  10950 1HB  TYR C 696      -4.108  34.720  30.238  1.00  1.520          H  
ATOM  10951 2HB  TYR C 696      -3.243  36.021  31.056  1.00  1.520          H  
ATOM  10952  HD1 TYR C 696      -3.979  34.437  27.808  1.00  1.520          H  
ATOM  10953  HD2 TYR C 696      -1.611  37.425  29.842  1.00  1.520          H  
ATOM  10954  HE1 TYR C 696      -3.450  35.516  25.651  1.00  1.520          H  
ATOM  10955  HE2 TYR C 696      -1.123  38.461  27.672  1.00  1.520          H  
ATOM  10956  HH  TYR C 696      -2.086  37.042  24.562  1.00  1.520          H  
ATOM  10957  N   GLY C 697      -2.116  32.268  32.213  1.00  0.910          N  
ATOM  10958  CA  GLY C 697      -2.404  31.487  33.410  1.00  0.940          C  
ATOM  10959  C   GLY C 697      -3.772  30.778  33.501  1.00  0.850          C  
ATOM  10960  O   GLY C 697      -4.042  30.157  34.523  1.00  0.910          O  
ATOM  10961  H   GLY C 697      -1.606  31.809  31.451  1.00  1.090          H  
ATOM  10962 1HA  GLY C 697      -1.623  30.733  33.513  1.00  1.130          H  
ATOM  10963 2HA  GLY C 697      -2.298  32.140  34.273  1.00  1.130          H  
ATOM  10964  N   ILE C 698      -4.638  30.855  32.483  1.00  0.760          N  
ATOM  10965  CA  ILE C 698      -5.956  30.216  32.589  1.00  0.690          C  
ATOM  10966  C   ILE C 698      -6.013  28.883  31.858  1.00  0.660          C  
ATOM  10967  O   ILE C 698      -5.728  28.805  30.666  1.00  0.730          O  
ATOM  10968  CB  ILE C 698      -7.090  31.154  32.098  1.00  0.990          C  
ATOM  10969  CG1 ILE C 698      -7.301  32.382  33.077  1.00  0.990          C  
ATOM  10970  CG2 ILE C 698      -8.425  30.347  31.922  1.00  0.990          C  
ATOM  10971  CD1 ILE C 698      -6.372  33.568  32.923  1.00  0.990          C  
ATOM  10972  H   ILE C 698      -4.400  31.330  31.609  1.00  0.910          H  
ATOM  10973  HA  ILE C 698      -6.153  30.010  33.643  1.00  0.830          H  
ATOM  10974  HB  ILE C 698      -6.787  31.575  31.170  1.00  1.190          H  
ATOM  10975 1HG1 ILE C 698      -8.294  32.765  32.920  1.00  1.190          H  
ATOM  10976 2HG1 ILE C 698      -7.212  32.025  34.110  1.00  1.190          H  
ATOM  10977 1HG2 ILE C 698      -9.217  30.988  31.565  1.00  1.190          H  
ATOM  10978 2HG2 ILE C 698      -8.296  29.538  31.209  1.00  1.190          H  
ATOM  10979 3HG2 ILE C 698      -8.718  29.921  32.883  1.00  1.190          H  
ATOM  10980 1HD1 ILE C 698      -6.643  34.331  33.653  1.00  1.190          H  
ATOM  10981 2HD1 ILE C 698      -5.371  33.264  33.109  1.00  1.190          H  
ATOM  10982 3HD1 ILE C 698      -6.436  33.990  31.943  1.00  1.190          H  
ATOM  10983  N   ARG C 699      -6.412  27.830  32.571  1.00  0.600          N  
ATOM  10984  CA  ARG C 699      -6.495  26.505  31.985  1.00  0.580          C  
ATOM  10985  C   ARG C 699      -7.861  26.316  31.365  1.00  0.510          C  
ATOM  10986  O   ARG C 699      -8.864  26.763  31.925  1.00  0.490          O  
ATOM  10987  CB  ARG C 699      -6.225  25.432  33.029  1.00  0.820          C  
ATOM  10988  CG  ARG C 699      -6.136  23.995  32.483  1.00  0.820          C  
ATOM  10989  CD  ARG C 699      -5.683  23.014  33.516  1.00  0.820          C  
ATOM  10990  NE  ARG C 699      -6.658  22.749  34.606  1.00  0.820          N  
ATOM  10991  CZ  ARG C 699      -6.589  23.229  35.860  1.00  0.820          C  
ATOM  10992  NH1 ARG C 699      -5.641  24.073  36.243  1.00  0.820          N  
ATOM  10993  NH2 ARG C 699      -7.512  22.824  36.692  1.00  0.820          N  
ATOM  10994  H   ARG C 699      -6.689  27.961  33.550  1.00  0.720          H  
ATOM  10995  HA  ARG C 699      -5.741  26.422  31.203  1.00  0.700          H  
ATOM  10996 1HB  ARG C 699      -5.292  25.658  33.541  1.00  0.980          H  
ATOM  10997 2HB  ARG C 699      -7.022  25.457  33.774  1.00  0.980          H  
ATOM  10998 1HG  ARG C 699      -7.094  23.662  32.096  1.00  0.980          H  
ATOM  10999 2HG  ARG C 699      -5.409  23.972  31.684  1.00  0.980          H  
ATOM  11000 1HD  ARG C 699      -5.527  22.081  32.992  1.00  0.980          H  
ATOM  11001 2HD  ARG C 699      -4.738  23.328  33.947  1.00  0.980          H  
ATOM  11002  HE  ARG C 699      -7.429  22.065  34.447  1.00  0.980          H  
ATOM  11003 1HH1 ARG C 699      -4.938  24.392  35.587  1.00  0.980          H  
ATOM  11004 2HH1 ARG C 699      -5.612  24.416  37.195  1.00  0.980          H  
ATOM  11005 1HH2 ARG C 699      -8.211  22.147  36.336  1.00  0.980          H  
ATOM  11006 2HH2 ARG C 699      -7.533  23.143  37.656  1.00  0.980          H  
ATOM  11007  N   VAL C 700      -7.899  25.698  30.196  1.00  0.540          N  
ATOM  11008  CA  VAL C 700      -9.156  25.429  29.526  1.00  0.550          C  
ATOM  11009  C   VAL C 700      -9.149  23.965  29.076  1.00  0.510          C  
ATOM  11010  O   VAL C 700      -8.152  23.524  28.510  1.00  0.600          O  
ATOM  11011  CB  VAL C 700      -9.305  26.371  28.314  1.00  0.770          C  
ATOM  11012  CG1 VAL C 700     -10.640  26.134  27.649  1.00  0.770          C  
ATOM  11013  CG2 VAL C 700      -9.089  27.847  28.750  1.00  0.770          C  
ATOM  11014  H   VAL C 700      -7.036  25.375  29.774  1.00  0.650          H  
ATOM  11015  HA  VAL C 700      -9.981  25.584  30.219  1.00  0.660          H  
ATOM  11016  HB  VAL C 700      -8.562  26.113  27.590  1.00  0.920          H  
ATOM  11017 1HG1 VAL C 700     -10.736  26.741  26.788  1.00  0.920          H  
ATOM  11018 2HG1 VAL C 700     -10.698  25.119  27.349  1.00  0.920          H  
ATOM  11019 3HG1 VAL C 700     -11.447  26.361  28.350  1.00  0.920          H  
ATOM  11020 1HG2 VAL C 700      -9.162  28.494  27.910  1.00  0.920          H  
ATOM  11021 2HG2 VAL C 700      -9.832  28.127  29.482  1.00  0.920          H  
ATOM  11022 3HG2 VAL C 700      -8.097  27.968  29.183  1.00  0.920          H  
ATOM  11023  N   ASN C 701     -10.213  23.215  29.345  1.00  0.420          N  
ATOM  11024  CA  ASN C 701     -10.296  21.813  28.896  1.00  0.380          C  
ATOM  11025  C   ASN C 701     -11.760  21.338  28.811  1.00  0.360          C  
ATOM  11026  O   ASN C 701     -12.678  22.126  29.075  1.00  0.390          O  
ATOM  11027  CB  ASN C 701      -9.388  20.915  29.750  1.00  0.550          C  
ATOM  11028  CG  ASN C 701      -9.677  20.970  31.199  1.00  0.550          C  
ATOM  11029  OD1 ASN C 701     -10.845  21.064  31.561  1.00  0.550          O  
ATOM  11030  ND2 ASN C 701      -8.640  20.893  32.050  1.00  0.550          N  
ATOM  11031  H   ASN C 701     -10.997  23.652  29.851  1.00  0.500          H  
ATOM  11032  HA  ASN C 701      -9.901  21.757  27.883  1.00  0.460          H  
ATOM  11033 1HB  ASN C 701      -9.487  19.880  29.417  1.00  0.660          H  
ATOM  11034 2HB  ASN C 701      -8.346  21.196  29.600  1.00  0.660          H  
ATOM  11035 1HD2 ASN C 701      -8.798  20.906  33.071  1.00  0.660          H  
ATOM  11036 2HD2 ASN C 701      -7.674  20.796  31.697  1.00  0.660          H  
ATOM  11037  N   CYS C 702     -11.988  20.075  28.410  1.00  0.400          N  
ATOM  11038  CA  CYS C 702     -13.366  19.599  28.301  1.00  0.440          C  
ATOM  11039  C   CYS C 702     -13.562  18.110  28.515  1.00  0.390          C  
ATOM  11040  O   CYS C 702     -12.610  17.319  28.525  1.00  0.410          O  
ATOM  11041  CB  CYS C 702     -13.962  19.962  26.920  1.00  0.600          C  
ATOM  11042  SG  CYS C 702     -13.182  19.214  25.475  1.00  0.600          S  
ATOM  11043  H   CYS C 702     -11.211  19.460  28.151  1.00  0.480          H  
ATOM  11044  HA  CYS C 702     -13.957  20.115  29.047  1.00  0.530          H  
ATOM  11045 1HB  CYS C 702     -15.004  19.673  26.885  1.00  0.720          H  
ATOM  11046 2HB  CYS C 702     -13.933  21.032  26.798  1.00  0.720          H  
ATOM  11047  HG  CYS C 702     -13.426  17.938  25.800  1.00  0.720          H  
ATOM  11048  N   ILE C 703     -14.839  17.768  28.691  1.00  0.370          N  
ATOM  11049  CA  ILE C 703     -15.350  16.405  28.835  1.00  0.380          C  
ATOM  11050  C   ILE C 703     -16.421  16.138  27.814  1.00  0.380          C  
ATOM  11051  O   ILE C 703     -17.307  16.973  27.636  1.00  0.390          O  
ATOM  11052  CB  ILE C 703     -15.966  16.131  30.227  1.00  0.530          C  
ATOM  11053  CG1 ILE C 703     -14.923  16.305  31.250  1.00  0.530          C  
ATOM  11054  CG2 ILE C 703     -16.570  14.703  30.297  1.00  0.530          C  
ATOM  11055  CD1 ILE C 703     -15.404  16.305  32.662  1.00  0.530          C  
ATOM  11056  H   ILE C 703     -15.508  18.548  28.700  1.00  0.440          H  
ATOM  11057  HA  ILE C 703     -14.532  15.713  28.669  1.00  0.460          H  
ATOM  11058  HB  ILE C 703     -16.747  16.869  30.427  1.00  0.630          H  
ATOM  11059 1HG1 ILE C 703     -14.184  15.525  31.126  1.00  0.630          H  
ATOM  11060 2HG1 ILE C 703     -14.458  17.239  31.061  1.00  0.630          H  
ATOM  11061 1HG2 ILE C 703     -16.993  14.533  31.266  1.00  0.630          H  
ATOM  11062 2HG2 ILE C 703     -17.348  14.565  29.579  1.00  0.630          H  
ATOM  11063 3HG2 ILE C 703     -15.777  13.973  30.106  1.00  0.630          H  
ATOM  11064 1HD1 ILE C 703     -14.561  16.471  33.311  1.00  0.630          H  
ATOM  11065 2HD1 ILE C 703     -16.120  17.108  32.773  1.00  0.630          H  
ATOM  11066 3HD1 ILE C 703     -15.869  15.367  32.934  1.00  0.630          H  
ATOM  11067  N   SER C 704     -16.352  14.988  27.167  1.00  0.400          N  
ATOM  11068  CA  SER C 704     -17.382  14.571  26.229  1.00  0.420          C  
ATOM  11069  C   SER C 704     -18.019  13.263  26.715  1.00  0.490          C  
ATOM  11070  O   SER C 704     -17.418  12.196  26.541  1.00  0.530          O  
ATOM  11071  CB  SER C 704     -16.768  14.349  24.878  1.00  0.580          C  
ATOM  11072  OG  SER C 704     -16.276  15.529  24.327  1.00  0.580          O  
ATOM  11073  H   SER C 704     -15.555  14.375  27.370  1.00  0.480          H  
ATOM  11074  HA  SER C 704     -18.126  15.354  26.143  1.00  0.500          H  
ATOM  11075 1HB  SER C 704     -15.974  13.670  25.010  1.00  0.700          H  
ATOM  11076 2HB  SER C 704     -17.467  13.895  24.218  1.00  0.700          H  
ATOM  11077  HG  SER C 704     -15.413  15.678  24.759  1.00  0.700          H  
ATOM  11078  N   PRO C 705     -19.158  13.303  27.419  1.00  0.550          N  
ATOM  11079  CA  PRO C 705     -19.916  12.170  27.910  1.00  0.670          C  
ATOM  11080  C   PRO C 705     -20.450  11.212  26.870  1.00  0.680          C  
ATOM  11081  O   PRO C 705     -20.895  11.656  25.789  1.00  0.670          O  
ATOM  11082  CB  PRO C 705     -21.070  12.820  28.666  1.00  1.010          C  
ATOM  11083  CG  PRO C 705     -20.618  14.230  28.963  1.00  1.010          C  
ATOM  11084  CD  PRO C 705     -19.755  14.603  27.828  1.00  1.010          C  
ATOM  11085  HA  PRO C 705     -19.252  11.601  28.625  1.00  0.800          H  
ATOM  11086 1HB  PRO C 705     -21.963  12.808  28.009  1.00  1.210          H  
ATOM  11087 2HB  PRO C 705     -21.343  12.243  29.536  1.00  1.210          H  
ATOM  11088 1HG  PRO C 705     -21.484  14.898  29.061  1.00  1.210          H  
ATOM  11089 2HG  PRO C 705     -20.086  14.277  29.916  1.00  1.210          H  
ATOM  11090 1HD  PRO C 705     -20.374  15.017  27.064  1.00  1.210          H  
ATOM  11091 2HD  PRO C 705     -19.024  15.307  28.191  1.00  1.210          H  
ATOM  11092  N   GLY C 706     -20.511   9.948  27.220  1.00  0.730          N  
ATOM  11093  CA  GLY C 706     -21.177   8.889  26.490  1.00  0.780          C  
ATOM  11094  C   GLY C 706     -22.551   8.695  27.078  1.00  0.830          C  
ATOM  11095  O   GLY C 706     -23.163   9.636  27.596  1.00  1.110          O  
ATOM  11096  H   GLY C 706     -20.016   9.677  28.075  1.00  0.880          H  
ATOM  11097 1HA  GLY C 706     -21.264   9.166  25.449  1.00  0.940          H  
ATOM  11098 2HA  GLY C 706     -20.625   7.967  26.544  1.00  0.940          H  
ATOM  11099  N   GLY C 707     -23.065   7.476  26.987  1.00  1.150          N  
ATOM  11100  CA  GLY C 707     -24.387   7.148  27.506  1.00  1.420          C  
ATOM  11101  C   GLY C 707     -24.379   7.072  29.026  1.00  1.100          C  
ATOM  11102  O   GLY C 707     -24.411   5.992  29.633  1.00  1.280          O  
ATOM  11103  H   GLY C 707     -22.522   6.748  26.531  1.00  1.380          H  
ATOM  11104 1HA  GLY C 707     -25.093   7.911  27.188  1.00  1.700          H  
ATOM  11105 2HA  GLY C 707     -24.751   6.222  27.102  1.00  1.700          H  
ATOM  11106  N   ILE C 708     -24.296   8.241  29.616  1.00  1.370          N  
ATOM  11107  CA  ILE C 708     -24.361   8.455  31.040  1.00  1.480          C  
ATOM  11108  C   ILE C 708     -25.837   8.526  31.332  1.00  1.280          C  
ATOM  11109  O   ILE C 708     -26.565   9.220  30.625  1.00  1.570          O  
ATOM  11110  CB  ILE C 708     -23.638   9.753  31.423  1.00  2.030          C  
ATOM  11111  CG1 ILE C 708     -22.150   9.700  30.969  1.00  2.030          C  
ATOM  11112  CG2 ILE C 708     -23.750  10.001  32.871  1.00  2.030          C  
ATOM  11113  CD1 ILE C 708     -21.269   8.583  31.554  1.00  2.030          C  
ATOM  11114  H   ILE C 708     -24.203   9.042  28.988  1.00  1.640          H  
ATOM  11115  HA  ILE C 708     -23.942   7.610  31.576  1.00  1.780          H  
ATOM  11116  HB  ILE C 708     -24.096  10.581  30.885  1.00  2.430          H  
ATOM  11117 1HG1 ILE C 708     -22.129   9.605  29.891  1.00  2.430          H  
ATOM  11118 2HG1 ILE C 708     -21.709  10.621  31.228  1.00  2.430          H  
ATOM  11119 1HG2 ILE C 708     -23.246  10.925  33.130  1.00  2.430          H  
ATOM  11120 2HG2 ILE C 708     -24.799  10.073  33.166  1.00  2.430          H  
ATOM  11121 3HG2 ILE C 708     -23.294   9.185  33.365  1.00  2.430          H  
ATOM  11122 1HD1 ILE C 708     -20.262   8.686  31.145  1.00  2.430          H  
ATOM  11123 2HD1 ILE C 708     -21.218   8.658  32.641  1.00  2.430          H  
ATOM  11124 3HD1 ILE C 708     -21.665   7.614  31.276  1.00  2.430          H  
ATOM  11125  N   PHE C 709     -26.315   7.771  32.299  1.00  1.450          N  
ATOM  11126  CA  PHE C 709     -27.731   7.763  32.539  1.00  1.510          C  
ATOM  11127  C   PHE C 709     -28.251   9.141  32.889  1.00  1.370          C  
ATOM  11128  O   PHE C 709     -27.744   9.827  33.782  1.00  1.950          O  
ATOM  11129  CB  PHE C 709     -28.109   6.795  33.648  1.00  2.090          C  
ATOM  11130  CG  PHE C 709     -29.587   6.714  33.791  1.00  2.090          C  
ATOM  11131  CD1 PHE C 709     -30.329   5.931  32.914  1.00  2.090          C  
ATOM  11132  CD2 PHE C 709     -30.251   7.444  34.762  1.00  2.090          C  
ATOM  11133  CE1 PHE C 709     -31.698   5.882  33.011  1.00  2.090          C  
ATOM  11134  CE2 PHE C 709     -31.620   7.395  34.857  1.00  2.090          C  
ATOM  11135  CZ  PHE C 709     -32.344   6.614  33.981  1.00  2.090          C  
ATOM  11136  H   PHE C 709     -25.711   7.203  32.881  1.00  1.740          H  
ATOM  11137  HA  PHE C 709     -28.228   7.439  31.624  1.00  1.810          H  
ATOM  11138 1HB  PHE C 709     -27.713   5.805  33.434  1.00  2.510          H  
ATOM  11139 2HB  PHE C 709     -27.675   7.122  34.596  1.00  2.510          H  
ATOM  11140  HD1 PHE C 709     -29.818   5.359  32.139  1.00  2.510          H  
ATOM  11141  HD2 PHE C 709     -29.673   8.070  35.447  1.00  2.510          H  
ATOM  11142  HE1 PHE C 709     -32.273   5.268  32.318  1.00  2.510          H  
ATOM  11143  HE2 PHE C 709     -32.135   7.976  35.622  1.00  2.510          H  
ATOM  11144  HZ  PHE C 709     -33.429   6.578  34.056  1.00  2.510          H  
ATOM  11145  N   ALA C 710     -29.318   9.500  32.211  1.00  1.310          N  
ATOM  11146  CA  ALA C 710     -30.026  10.745  32.359  1.00  1.390          C  
ATOM  11147  C   ALA C 710     -31.436  10.485  31.896  1.00  1.270          C  
ATOM  11148  O   ALA C 710     -31.713   9.440  31.306  1.00  1.640          O  
ATOM  11149  CB  ALA C 710     -29.369  11.863  31.565  1.00  1.910          C  
ATOM  11150  H   ALA C 710     -29.648   8.870  31.494  1.00  1.570          H  
ATOM  11151  HA  ALA C 710     -30.054  11.015  33.415  1.00  1.670          H  
ATOM  11152 1HB  ALA C 710     -29.934  12.782  31.685  1.00  2.300          H  
ATOM  11153 2HB  ALA C 710     -28.351  12.010  31.932  1.00  2.300          H  
ATOM  11154 3HB  ALA C 710     -29.332  11.596  30.519  1.00  2.300          H  
ATOM  11155  N   ASN C 711     -32.318  11.450  32.082  1.00  1.650          N  
ATOM  11156  CA  ASN C 711     -33.716  11.334  31.684  1.00  1.960          C  
ATOM  11157  C   ASN C 711     -33.934  11.453  30.173  1.00  1.780          C  
ATOM  11158  O   ASN C 711     -34.572  12.386  29.685  1.00  2.310          O  
ATOM  11159  CB  ASN C 711     -34.497  12.391  32.432  1.00  2.620          C  
ATOM  11160  CG  ASN C 711     -33.928  13.775  32.169  1.00  2.620          C  
ATOM  11161  OD1 ASN C 711     -32.689  13.904  32.029  1.00  2.620          O  
ATOM  11162  ND2 ASN C 711     -34.770  14.776  32.114  1.00  2.620          N  
ATOM  11163  H   ASN C 711     -32.031  12.305  32.547  1.00  1.980          H  
ATOM  11164  HA  ASN C 711     -34.074  10.348  31.983  1.00  2.350          H  
ATOM  11165 1HB  ASN C 711     -35.543  12.366  32.123  1.00  3.140          H  
ATOM  11166 2HB  ASN C 711     -34.461  12.188  33.501  1.00  3.140          H  
ATOM  11167 1HD2 ASN C 711     -34.442  15.705  31.947  1.00  3.140          H  
ATOM  11168 2HD2 ASN C 711     -35.748  14.610  32.233  1.00  3.140          H  
ATOM  11169  N   GLN C 712     -33.375  10.488  29.452  1.00  1.780          N  
ATOM  11170  CA  GLN C 712     -33.429  10.397  28.007  1.00  2.260          C  
ATOM  11171  C   GLN C 712     -34.467   9.357  27.650  1.00  2.340          C  
ATOM  11172  O   GLN C 712     -34.804   8.508  28.476  1.00  2.990          O  
ATOM  11173  CB  GLN C 712     -32.066  10.005  27.442  1.00  2.970          C  
ATOM  11174  CG  GLN C 712     -30.957  10.933  27.866  1.00  2.970          C  
ATOM  11175  CD  GLN C 712     -31.187  12.345  27.417  1.00  2.970          C  
ATOM  11176  OE1 GLN C 712     -31.424  12.601  26.233  1.00  2.970          O  
ATOM  11177  NE2 GLN C 712     -31.124  13.277  28.354  1.00  2.970          N  
ATOM  11178  H   GLN C 712     -32.877   9.776  29.983  1.00  2.140          H  
ATOM  11179  HA  GLN C 712     -33.739  11.356  27.593  1.00  2.710          H  
ATOM  11180 1HB  GLN C 712     -31.810   9.004  27.771  1.00  3.570          H  
ATOM  11181 2HB  GLN C 712     -32.109   9.991  26.355  1.00  3.570          H  
ATOM  11182 1HG  GLN C 712     -30.909  10.927  28.945  1.00  3.570          H  
ATOM  11183 2HG  GLN C 712     -30.014  10.583  27.449  1.00  3.570          H  
ATOM  11184 1HE2 GLN C 712     -31.273  14.236  28.115  1.00  3.570          H  
ATOM  11185 2HE2 GLN C 712     -30.929  13.019  29.302  1.00  3.570          H  
ATOM  11186  N   SER C 713     -35.005   9.408  26.442  1.00  2.180          N  
ATOM  11187  CA  SER C 713     -35.973   8.385  26.086  1.00  2.390          C  
ATOM  11188  C   SER C 713     -35.398   6.973  26.064  1.00  2.120          C  
ATOM  11189  O   SER C 713     -34.314   6.725  25.493  1.00  1.800          O  
ATOM  11190  CB  SER C 713     -36.623   8.640  24.756  1.00  3.260          C  
ATOM  11191  OG  SER C 713     -37.478   7.565  24.480  1.00  3.260          O  
ATOM  11192  H   SER C 713     -34.740  10.130  25.786  1.00  2.620          H  
ATOM  11193  HA  SER C 713     -36.762   8.404  26.841  1.00  2.870          H  
ATOM  11194 1HB  SER C 713     -37.188   9.571  24.783  1.00  3.910          H  
ATOM  11195 2HB  SER C 713     -35.867   8.724  23.977  1.00  3.910          H  
ATOM  11196  HG  SER C 713     -37.919   7.737  23.603  1.00  3.910          H  
ATOM  11197  N   SER C 714     -36.201   6.039  26.595  1.00  2.400          N  
ATOM  11198  CA  SER C 714     -35.906   4.611  26.669  1.00  2.400          C  
ATOM  11199  C   SER C 714     -35.769   4.012  25.283  1.00  2.310          C  
ATOM  11200  O   SER C 714     -35.120   2.976  25.086  1.00  2.280          O  
ATOM  11201  CB  SER C 714     -36.999   3.901  27.435  1.00  3.360          C  
ATOM  11202  OG  SER C 714     -38.215   3.960  26.739  1.00  3.360          O  
ATOM  11203  H   SER C 714     -37.073   6.351  26.998  1.00  2.880          H  
ATOM  11204  HA  SER C 714     -34.976   4.485  27.205  1.00  2.880          H  
ATOM  11205 1HB  SER C 714     -36.713   2.860  27.588  1.00  4.030          H  
ATOM  11206 2HB  SER C 714     -37.114   4.360  28.413  1.00  4.030          H  
ATOM  11207  HG  SER C 714     -38.850   3.470  27.268  1.00  4.030          H  
ATOM  11208  N   ASP C 715     -36.296   4.745  24.302  1.00  2.370          N  
ATOM  11209  CA  ASP C 715     -36.287   4.397  22.900  1.00  2.410          C  
ATOM  11210  C   ASP C 715     -34.881   4.145  22.410  1.00  1.960          C  
ATOM  11211  O   ASP C 715     -34.676   3.271  21.560  1.00  2.060          O  
ATOM  11212  CB  ASP C 715     -36.835   5.566  22.088  1.00  3.360          C  
ATOM  11213  CG  ASP C 715     -38.317   5.802  22.268  1.00  3.360          C  
ATOM  11214  OD1 ASP C 715     -39.025   4.910  22.657  1.00  3.360          O  
ATOM  11215  OD2 ASP C 715     -38.704   6.945  22.146  1.00  3.360          O  
ATOM  11216  H   ASP C 715     -36.786   5.599  24.570  1.00  2.840          H  
ATOM  11217  HA  ASP C 715     -36.895   3.505  22.752  1.00  2.890          H  
ATOM  11218 1HB  ASP C 715     -36.298   6.471  22.366  1.00  4.030          H  
ATOM  11219 2HB  ASP C 715     -36.632   5.392  21.033  1.00  4.030          H  
ATOM  11220  N   PHE C 716     -33.898   4.888  22.947  1.00  1.640          N  
ATOM  11221  CA  PHE C 716     -32.544   4.702  22.477  1.00  1.390          C  
ATOM  11222  C   PHE C 716     -31.696   4.072  23.574  1.00  1.270          C  
ATOM  11223  O   PHE C 716     -30.730   3.361  23.285  1.00  1.250          O  
ATOM  11224  CB  PHE C 716     -31.991   6.049  22.042  1.00  2.050          C  
ATOM  11225  CG  PHE C 716     -32.959   6.691  21.105  1.00  2.050          C  
ATOM  11226  CD1 PHE C 716     -33.293   6.122  19.891  1.00  2.050          C  
ATOM  11227  CD2 PHE C 716     -33.584   7.870  21.475  1.00  2.050          C  
ATOM  11228  CE1 PHE C 716     -34.229   6.701  19.088  1.00  2.050          C  
ATOM  11229  CE2 PHE C 716     -34.513   8.457  20.659  1.00  2.050          C  
ATOM  11230  CZ  PHE C 716     -34.840   7.870  19.468  1.00  2.050          C  
ATOM  11231  H   PHE C 716     -34.104   5.601  23.654  1.00  1.970          H  
ATOM  11232  HA  PHE C 716     -32.550   4.028  21.623  1.00  1.670          H  
ATOM  11233 1HB  PHE C 716     -31.848   6.695  22.907  1.00  2.460          H  
ATOM  11234 2HB  PHE C 716     -31.037   5.928  21.535  1.00  2.460          H  
ATOM  11235  HD1 PHE C 716     -32.836   5.191  19.577  1.00  2.460          H  
ATOM  11236  HD2 PHE C 716     -33.337   8.327  22.436  1.00  2.460          H  
ATOM  11237  HE1 PHE C 716     -34.488   6.219  18.146  1.00  2.460          H  
ATOM  11238  HE2 PHE C 716     -35.003   9.383  20.963  1.00  2.460          H  
ATOM  11239  HZ  PHE C 716     -35.586   8.329  18.831  1.00  2.460          H  
ATOM  11240  N   ILE C 717     -32.092   4.230  24.840  1.00  1.270          N  
ATOM  11241  CA  ILE C 717     -31.300   3.655  25.932  1.00  1.280          C  
ATOM  11242  C   ILE C 717     -31.223   2.144  25.748  1.00  1.260          C  
ATOM  11243  O   ILE C 717     -30.152   1.537  25.870  1.00  1.230          O  
ATOM  11244  CB  ILE C 717     -31.886   3.967  27.323  1.00  1.790          C  
ATOM  11245  CG1 ILE C 717     -31.759   5.488  27.618  1.00  1.790          C  
ATOM  11246  CG2 ILE C 717     -31.167   3.122  28.397  1.00  1.790          C  
ATOM  11247  CD1 ILE C 717     -32.558   5.973  28.816  1.00  1.790          C  
ATOM  11248  H   ILE C 717     -32.911   4.813  25.044  1.00  1.520          H  
ATOM  11249  HA  ILE C 717     -30.290   4.065  25.886  1.00  1.540          H  
ATOM  11250  HB  ILE C 717     -32.928   3.717  27.330  1.00  2.150          H  
ATOM  11251 1HG1 ILE C 717     -30.714   5.721  27.787  1.00  2.150          H  
ATOM  11252 2HG1 ILE C 717     -32.099   6.042  26.744  1.00  2.150          H  
ATOM  11253 1HG2 ILE C 717     -31.577   3.325  29.377  1.00  2.150          H  
ATOM  11254 2HG2 ILE C 717     -31.279   2.058  28.197  1.00  2.150          H  
ATOM  11255 3HG2 ILE C 717     -30.124   3.370  28.388  1.00  2.150          H  
ATOM  11256 1HD1 ILE C 717     -32.412   7.043  28.941  1.00  2.150          H  
ATOM  11257 2HD1 ILE C 717     -33.616   5.785  28.661  1.00  2.150          H  
ATOM  11258 3HD1 ILE C 717     -32.235   5.475  29.718  1.00  2.150          H  
ATOM  11259  N   GLN C 718     -32.376   1.539  25.412  1.00  1.350          N  
ATOM  11260  CA  GLN C 718     -32.512   0.098  25.206  1.00  1.430          C  
ATOM  11261  C   GLN C 718     -31.580  -0.471  24.135  1.00  1.350          C  
ATOM  11262  O   GLN C 718     -31.452  -1.688  24.037  1.00  1.440          O  
ATOM  11263  CB  GLN C 718     -33.943  -0.263  24.785  1.00  1.970          C  
ATOM  11264  CG  GLN C 718     -34.291   0.171  23.355  1.00  1.970          C  
ATOM  11265  CD  GLN C 718     -35.710  -0.110  22.956  1.00  1.970          C  
ATOM  11266  OE1 GLN C 718     -36.324  -1.090  23.405  1.00  1.970          O  
ATOM  11267  NE2 GLN C 718     -36.251   0.734  22.084  1.00  1.970          N  
ATOM  11268  H   GLN C 718     -33.228   2.108  25.339  1.00  1.620          H  
ATOM  11269  HA  GLN C 718     -32.283  -0.398  26.148  1.00  1.720          H  
ATOM  11270 1HB  GLN C 718     -34.085  -1.339  24.858  1.00  2.360          H  
ATOM  11271 2HB  GLN C 718     -34.655   0.216  25.460  1.00  2.360          H  
ATOM  11272 1HG  GLN C 718     -34.105   1.239  23.245  1.00  2.360          H  
ATOM  11273 2HG  GLN C 718     -33.672  -0.385  22.666  1.00  2.360          H  
ATOM  11274 1HE2 GLN C 718     -37.190   0.603  21.772  1.00  2.360          H  
ATOM  11275 2HE2 GLN C 718     -35.714   1.542  21.747  1.00  2.360          H  
ATOM  11276  N   ASN C 719     -31.033   0.383  23.264  1.00  1.290          N  
ATOM  11277  CA  ASN C 719     -30.133  -0.033  22.203  1.00  1.320          C  
ATOM  11278  C   ASN C 719     -28.689   0.372  22.506  1.00  1.210          C  
ATOM  11279  O   ASN C 719     -27.755  -0.392  22.260  1.00  1.280          O  
ATOM  11280  CB  ASN C 719     -30.593   0.555  20.889  1.00  1.840          C  
ATOM  11281  CG  ASN C 719     -31.897  -0.014  20.415  1.00  1.840          C  
ATOM  11282  OD1 ASN C 719     -32.111  -1.230  20.488  1.00  1.840          O  
ATOM  11283  ND2 ASN C 719     -32.783   0.822  19.929  1.00  1.840          N  
ATOM  11284  H   ASN C 719     -31.183   1.381  23.392  1.00  1.550          H  
ATOM  11285  HA  ASN C 719     -30.157  -1.120  22.131  1.00  1.580          H  
ATOM  11286 1HB  ASN C 719     -30.731   1.623  21.033  1.00  2.200          H  
ATOM  11287 2HB  ASN C 719     -29.831   0.414  20.124  1.00  2.200          H  
ATOM  11288 1HD2 ASN C 719     -33.666   0.477  19.602  1.00  2.200          H  
ATOM  11289 2HD2 ASN C 719     -32.601   1.804  19.885  1.00  2.200          H  
ATOM  11290  N   TYR C 720     -28.498   1.569  23.071  1.00  1.190          N  
ATOM  11291  CA  TYR C 720     -27.171   2.095  23.396  1.00  1.300          C  
ATOM  11292  C   TYR C 720     -26.439   1.103  24.296  1.00  1.240          C  
ATOM  11293  O   TYR C 720     -25.249   0.803  24.121  1.00  1.330          O  
ATOM  11294  CB  TYR C 720     -27.261   3.437  24.105  1.00  1.780          C  
ATOM  11295  CG  TYR C 720     -25.907   4.041  24.357  1.00  1.780          C  
ATOM  11296  CD1 TYR C 720     -25.364   4.922  23.435  1.00  1.780          C  
ATOM  11297  CD2 TYR C 720     -25.186   3.691  25.480  1.00  1.780          C  
ATOM  11298  CE1 TYR C 720     -24.123   5.466  23.659  1.00  1.780          C  
ATOM  11299  CE2 TYR C 720     -23.957   4.215  25.689  1.00  1.780          C  
ATOM  11300  CZ  TYR C 720     -23.419   5.106  24.791  1.00  1.780          C  
ATOM  11301  OH  TYR C 720     -22.184   5.661  25.030  1.00  1.780          O  
ATOM  11302  H   TYR C 720     -29.304   2.168  23.250  1.00  1.430          H  
ATOM  11303  HA  TYR C 720     -26.603   2.211  22.473  1.00  1.560          H  
ATOM  11304 1HB  TYR C 720     -27.850   4.132  23.504  1.00  2.130          H  
ATOM  11305 2HB  TYR C 720     -27.774   3.314  25.063  1.00  2.130          H  
ATOM  11306  HD1 TYR C 720     -25.922   5.193  22.538  1.00  2.130          H  
ATOM  11307  HD2 TYR C 720     -25.598   2.995  26.204  1.00  2.130          H  
ATOM  11308  HE1 TYR C 720     -23.695   6.171  22.943  1.00  2.130          H  
ATOM  11309  HE2 TYR C 720     -23.401   3.936  26.584  1.00  2.130          H  
ATOM  11310  HH  TYR C 720     -21.910   6.158  24.246  1.00  2.130          H  
ATOM  11311  N   ILE C 721     -27.170   0.610  25.289  1.00  1.200          N  
ATOM  11312  CA  ILE C 721     -26.675  -0.351  26.262  1.00  1.300          C  
ATOM  11313  C   ILE C 721     -26.056  -1.620  25.641  1.00  1.250          C  
ATOM  11314  O   ILE C 721     -25.310  -2.321  26.321  1.00  1.360          O  
ATOM  11315  CB  ILE C 721     -27.803  -0.722  27.250  1.00  1.780          C  
ATOM  11316  CG1 ILE C 721     -27.207  -1.467  28.487  1.00  1.780          C  
ATOM  11317  CG2 ILE C 721     -28.865  -1.549  26.542  1.00  1.780          C  
ATOM  11318  CD1 ILE C 721     -28.150  -1.604  29.660  1.00  1.780          C  
ATOM  11319  H   ILE C 721     -28.131   0.957  25.387  1.00  1.440          H  
ATOM  11320  HA  ILE C 721     -25.895   0.146  26.837  1.00  1.560          H  
ATOM  11321  HB  ILE C 721     -28.265   0.201  27.610  1.00  2.140          H  
ATOM  11322 1HG1 ILE C 721     -26.919  -2.475  28.190  1.00  2.140          H  
ATOM  11323 2HG1 ILE C 721     -26.313  -0.936  28.819  1.00  2.140          H  
ATOM  11324 1HG2 ILE C 721     -29.682  -1.783  27.209  1.00  2.140          H  
ATOM  11325 2HG2 ILE C 721     -29.253  -0.991  25.697  1.00  2.140          H  
ATOM  11326 3HG2 ILE C 721     -28.426  -2.462  26.197  1.00  2.140          H  
ATOM  11327 1HD1 ILE C 721     -27.653  -2.145  30.462  1.00  2.140          H  
ATOM  11328 2HD1 ILE C 721     -28.441  -0.613  30.008  1.00  2.140          H  
ATOM  11329 3HD1 ILE C 721     -29.033  -2.158  29.367  1.00  2.140          H  
ATOM  11330  N   TYR C 722     -26.395  -1.966  24.387  1.00  1.170          N  
ATOM  11331  CA  TYR C 722     -25.825  -3.159  23.780  1.00  1.180          C  
ATOM  11332  C   TYR C 722     -24.727  -2.798  22.781  1.00  1.120          C  
ATOM  11333  O   TYR C 722     -24.173  -3.673  22.090  1.00  1.220          O  
ATOM  11334  CB  TYR C 722     -26.910  -3.988  23.104  1.00  1.650          C  
ATOM  11335  CG  TYR C 722     -27.940  -4.466  24.076  1.00  1.650          C  
ATOM  11336  CD1 TYR C 722     -29.235  -3.999  23.986  1.00  1.650          C  
ATOM  11337  CD2 TYR C 722     -27.584  -5.341  25.092  1.00  1.650          C  
ATOM  11338  CE1 TYR C 722     -30.173  -4.413  24.902  1.00  1.650          C  
ATOM  11339  CE2 TYR C 722     -28.523  -5.747  26.009  1.00  1.650          C  
ATOM  11340  CZ  TYR C 722     -29.812  -5.286  25.915  1.00  1.650          C  
ATOM  11341  OH  TYR C 722     -30.756  -5.680  26.827  1.00  1.650          O  
ATOM  11342  H   TYR C 722     -27.006  -1.372  23.823  1.00  1.400          H  
ATOM  11343  HA  TYR C 722     -25.362  -3.759  24.560  1.00  1.420          H  
ATOM  11344 1HB  TYR C 722     -27.409  -3.379  22.344  1.00  1.980          H  
ATOM  11345 2HB  TYR C 722     -26.470  -4.851  22.608  1.00  1.980          H  
ATOM  11346  HD1 TYR C 722     -29.517  -3.302  23.197  1.00  1.980          H  
ATOM  11347  HD2 TYR C 722     -26.560  -5.702  25.171  1.00  1.980          H  
ATOM  11348  HE1 TYR C 722     -31.195  -4.043  24.833  1.00  1.980          H  
ATOM  11349  HE2 TYR C 722     -28.243  -6.431  26.810  1.00  1.980          H  
ATOM  11350  HH  TYR C 722     -31.589  -5.255  26.609  1.00  1.980          H  
ATOM  11351  N   LYS C 723     -24.405  -1.504  22.703  1.00  1.100          N  
ATOM  11352  CA  LYS C 723     -23.353  -1.041  21.830  1.00  1.090          C  
ATOM  11353  C   LYS C 723     -22.049  -0.911  22.615  1.00  1.090          C  
ATOM  11354  O   LYS C 723     -20.975  -1.189  22.067  1.00  1.190          O  
ATOM  11355  CB  LYS C 723     -23.720   0.237  21.073  1.00  1.530          C  
ATOM  11356  CG  LYS C 723     -24.780  -0.005  19.926  1.00  1.530          C  
ATOM  11357  CD  LYS C 723     -25.135   1.281  19.121  1.00  1.530          C  
ATOM  11358  CE  LYS C 723     -23.936   1.799  18.225  1.00  1.530          C  
ATOM  11359  NZ  LYS C 723     -23.608   0.964  16.942  1.00  1.530          N  
ATOM  11360  H   LYS C 723     -24.877  -0.826  23.298  1.00  1.320          H  
ATOM  11361  HA  LYS C 723     -23.220  -1.782  21.063  1.00  1.310          H  
ATOM  11362 1HB  LYS C 723     -24.146   0.958  21.772  1.00  1.840          H  
ATOM  11363 2HB  LYS C 723     -22.815   0.668  20.673  1.00  1.840          H  
ATOM  11364 1HG  LYS C 723     -24.405  -0.766  19.246  1.00  1.840          H  
ATOM  11365 2HG  LYS C 723     -25.697  -0.388  20.387  1.00  1.840          H  
ATOM  11366 1HD  LYS C 723     -25.994   1.081  18.477  1.00  1.840          H  
ATOM  11367 2HD  LYS C 723     -25.411   2.072  19.818  1.00  1.840          H  
ATOM  11368 1HE  LYS C 723     -24.142   2.818  17.933  1.00  1.840          H  
ATOM  11369 2HE  LYS C 723     -23.050   1.801  18.835  1.00  1.840          H  
ATOM  11370 1HZ  LYS C 723     -22.784   1.424  16.520  1.00  1.840          H  
ATOM  11371 2HZ  LYS C 723     -23.367   0.027  17.188  1.00  1.840          H  
ATOM  11372 3HZ  LYS C 723     -24.353   0.942  16.202  1.00  1.840          H  
ATOM  11373  N   THR C 724     -22.136  -0.526  23.898  1.00  1.130          N  
ATOM  11374  CA  THR C 724     -20.916  -0.397  24.699  1.00  1.130          C  
ATOM  11375  C   THR C 724     -20.532  -1.746  25.361  1.00  1.220          C  
ATOM  11376  O   THR C 724     -21.400  -2.573  25.629  1.00  1.280          O  
ATOM  11377  CB  THR C 724     -21.094   0.658  25.819  1.00  1.580          C  
ATOM  11378  OG1 THR C 724     -22.154   0.275  26.695  1.00  1.580          O  
ATOM  11379  CG2 THR C 724     -21.422   1.927  25.244  1.00  1.580          C  
ATOM  11380  H   THR C 724     -23.054  -0.279  24.281  1.00  1.360          H  
ATOM  11381  HA  THR C 724     -20.137  -0.049  24.034  1.00  1.360          H  
ATOM  11382  HB  THR C 724     -20.167   0.758  26.388  1.00  1.900          H  
ATOM  11383  HG1 THR C 724     -22.185   0.893  27.439  1.00  1.900          H  
ATOM  11384 1HG2 THR C 724     -21.524   2.663  26.037  1.00  1.900          H  
ATOM  11385 2HG2 THR C 724     -20.637   2.196  24.606  1.00  1.900          H  
ATOM  11386 3HG2 THR C 724     -22.353   1.847  24.682  1.00  1.900          H  
ATOM  11387  N   PRO C 725     -19.236  -1.979  25.684  1.00  1.250          N  
ATOM  11388  CA  PRO C 725     -18.707  -3.105  26.470  1.00  1.380          C  
ATOM  11389  C   PRO C 725     -19.206  -3.208  27.920  1.00  1.400          C  
ATOM  11390  O   PRO C 725     -19.133  -4.268  28.534  1.00  1.500          O  
ATOM  11391  CB  PRO C 725     -17.202  -2.808  26.495  1.00  2.070          C  
ATOM  11392  CG  PRO C 725     -16.931  -1.976  25.276  1.00  2.070          C  
ATOM  11393  CD  PRO C 725     -18.173  -1.139  25.070  1.00  2.070          C  
ATOM  11394  HA  PRO C 725     -18.906  -4.040  25.930  1.00  1.660          H  
ATOM  11395 1HB  PRO C 725     -16.948  -2.276  27.427  1.00  2.480          H  
ATOM  11396 2HB  PRO C 725     -16.642  -3.751  26.506  1.00  2.480          H  
ATOM  11397 1HG  PRO C 725     -16.038  -1.348  25.444  1.00  2.480          H  
ATOM  11398 2HG  PRO C 725     -16.700  -2.623  24.416  1.00  2.480          H  
ATOM  11399 1HD  PRO C 725     -18.088  -0.161  25.558  1.00  2.480          H  
ATOM  11400 2HD  PRO C 725     -18.298  -1.056  23.976  1.00  2.480          H  
ATOM  11401  N   LEU C 726     -19.698  -2.100  28.456  1.00  1.330          N  
ATOM  11402  CA  LEU C 726     -20.146  -1.983  29.841  1.00  1.410          C  
ATOM  11403  C   LEU C 726     -21.246  -2.921  30.331  1.00  1.430          C  
ATOM  11404  O   LEU C 726     -21.205  -3.404  31.467  1.00  1.520          O  
ATOM  11405  CB  LEU C 726     -20.749  -0.593  30.027  1.00  1.940          C  
ATOM  11406  CG  LEU C 726     -19.888   0.606  29.951  1.00  1.940          C  
ATOM  11407  CD1 LEU C 726     -20.855   1.829  30.003  1.00  1.940          C  
ATOM  11408  CD2 LEU C 726     -18.878   0.617  31.091  1.00  1.940          C  
ATOM  11409  H   LEU C 726     -19.744  -1.277  27.880  1.00  1.600          H  
ATOM  11410  HA  LEU C 726     -19.278  -2.137  30.477  1.00  1.690          H  
ATOM  11411 1HB  LEU C 726     -21.524  -0.471  29.274  1.00  2.330          H  
ATOM  11412 2HB  LEU C 726     -21.222  -0.544  30.970  1.00  2.330          H  
ATOM  11413  HG  LEU C 726     -19.353   0.620  29.004  1.00  2.330          H  
ATOM  11414 1HD1 LEU C 726     -20.329   2.759  29.947  1.00  2.330          H  
ATOM  11415 2HD1 LEU C 726     -21.556   1.778  29.174  1.00  2.330          H  
ATOM  11416 3HD1 LEU C 726     -21.416   1.801  30.931  1.00  2.330          H  
ATOM  11417 1HD2 LEU C 726     -18.273   1.508  31.034  1.00  2.330          H  
ATOM  11418 2HD2 LEU C 726     -19.399   0.601  32.031  1.00  2.330          H  
ATOM  11419 3HD2 LEU C 726     -18.225  -0.248  31.027  1.00  2.330          H  
ATOM  11420  N   GLY C 727     -22.279  -3.109  29.512  1.00  1.360          N  
ATOM  11421  CA  GLY C 727     -23.450  -3.891  29.921  1.00  1.400          C  
ATOM  11422  C   GLY C 727     -24.446  -3.076  30.782  1.00  1.350          C  
ATOM  11423  O   GLY C 727     -25.407  -3.622  31.326  1.00  1.410          O  
ATOM  11424  H   GLY C 727     -22.237  -2.727  28.573  1.00  1.630          H  
ATOM  11425 1HA  GLY C 727     -23.958  -4.247  29.026  1.00  1.680          H  
ATOM  11426 2HA  GLY C 727     -23.123  -4.771  30.472  1.00  1.680          H  
ATOM  11427  N   ARG C 728     -24.186  -1.777  30.924  1.00  1.280          N  
ATOM  11428  CA  ARG C 728     -24.983  -0.852  31.727  1.00  1.260          C  
ATOM  11429  C   ARG C 728     -24.756   0.572  31.245  1.00  1.120          C  
ATOM  11430  O   ARG C 728     -23.818   0.831  30.495  1.00  1.080          O  
ATOM  11431  CB  ARG C 728     -24.647  -0.926  33.225  1.00  1.770          C  
ATOM  11432  CG  ARG C 728     -23.295  -0.294  33.678  1.00  1.770          C  
ATOM  11433  CD  ARG C 728     -22.173  -1.239  33.692  1.00  1.770          C  
ATOM  11434  NE  ARG C 728     -20.996  -0.664  34.378  1.00  1.770          N  
ATOM  11435  CZ  ARG C 728     -19.723  -1.152  34.351  1.00  1.770          C  
ATOM  11436  NH1 ARG C 728     -19.419  -2.239  33.647  1.00  1.770          N  
ATOM  11437  NH2 ARG C 728     -18.776  -0.506  35.049  1.00  1.770          N  
ATOM  11438  H   ARG C 728     -23.384  -1.416  30.431  1.00  1.540          H  
ATOM  11439  HA  ARG C 728     -26.035  -1.093  31.611  1.00  1.510          H  
ATOM  11440 1HB  ARG C 728     -25.425  -0.418  33.790  1.00  2.130          H  
ATOM  11441 2HB  ARG C 728     -24.648  -1.969  33.543  1.00  2.130          H  
ATOM  11442 1HG  ARG C 728     -23.009   0.525  33.026  1.00  2.130          H  
ATOM  11443 2HG  ARG C 728     -23.411   0.091  34.687  1.00  2.130          H  
ATOM  11444 1HD  ARG C 728     -22.470  -2.147  34.217  1.00  2.130          H  
ATOM  11445 2HD  ARG C 728     -21.918  -1.478  32.717  1.00  2.130          H  
ATOM  11446  HE  ARG C 728     -21.153   0.184  34.927  1.00  2.130          H  
ATOM  11447 1HH1 ARG C 728     -20.136  -2.732  33.082  1.00  2.130          H  
ATOM  11448 2HH1 ARG C 728     -18.472  -2.583  33.640  1.00  2.130          H  
ATOM  11449 1HH2 ARG C 728     -19.025   0.320  35.580  1.00  2.130          H  
ATOM  11450 2HH2 ARG C 728     -17.787  -0.819  35.072  1.00  2.130          H  
ATOM  11451  N   MET C 729     -25.611   1.489  31.685  1.00  1.090          N  
ATOM  11452  CA  MET C 729     -25.438   2.915  31.400  1.00  0.970          C  
ATOM  11453  C   MET C 729     -24.524   3.485  32.486  1.00  0.880          C  
ATOM  11454  O   MET C 729     -24.449   2.913  33.575  1.00  0.880          O  
ATOM  11455  CB  MET C 729     -26.794   3.624  31.376  1.00  1.410          C  
ATOM  11456  CG  MET C 729     -27.786   3.061  30.340  1.00  1.410          C  
ATOM  11457  SD  MET C 729     -27.230   3.214  28.612  1.00  1.410          S  
ATOM  11458  CE  MET C 729     -27.431   4.976  28.306  1.00  1.410          C  
ATOM  11459  H   MET C 729     -26.375   1.197  32.276  1.00  1.310          H  
ATOM  11460  HA  MET C 729     -24.939   3.044  30.440  1.00  1.160          H  
ATOM  11461 1HB  MET C 729     -27.255   3.548  32.356  1.00  1.690          H  
ATOM  11462 2HB  MET C 729     -26.638   4.685  31.175  1.00  1.690          H  
ATOM  11463 1HG  MET C 729     -27.965   2.007  30.544  1.00  1.690          H  
ATOM  11464 2HG  MET C 729     -28.733   3.588  30.440  1.00  1.690          H  
ATOM  11465 1HE  MET C 729     -27.134   5.205  27.285  1.00  1.690          H  
ATOM  11466 2HE  MET C 729     -28.470   5.254  28.448  1.00  1.690          H  
ATOM  11467 3HE  MET C 729     -26.820   5.540  28.994  1.00  1.690          H  
ATOM  11468  N   GLY C 730     -23.828   4.590  32.209  1.00  0.870          N  
ATOM  11469  CA  GLY C 730     -22.954   5.174  33.237  1.00  0.840          C  
ATOM  11470  C   GLY C 730     -23.750   6.094  34.139  1.00  0.780          C  
ATOM  11471  O   GLY C 730     -24.977   6.114  34.058  1.00  0.920          O  
ATOM  11472  H   GLY C 730     -23.928   5.036  31.290  1.00  1.040          H  
ATOM  11473 1HA  GLY C 730     -22.509   4.381  33.836  1.00  1.010          H  
ATOM  11474 2HA  GLY C 730     -22.136   5.721  32.769  1.00  1.010          H  
ATOM  11475  N   ASN C 731     -23.076   6.860  34.993  1.00  0.800          N  
ATOM  11476  CA  ASN C 731     -23.768   7.764  35.904  1.00  0.880          C  
ATOM  11477  C   ASN C 731     -23.079   9.134  35.975  1.00  0.800          C  
ATOM  11478  O   ASN C 731     -21.882   9.248  35.695  1.00  0.780          O  
ATOM  11479  CB  ASN C 731     -23.842   7.135  37.285  1.00  1.200          C  
ATOM  11480  CG  ASN C 731     -24.771   5.962  37.335  1.00  1.200          C  
ATOM  11481  OD1 ASN C 731     -25.999   6.125  37.389  1.00  1.200          O  
ATOM  11482  ND2 ASN C 731     -24.220   4.780  37.322  1.00  1.200          N  
ATOM  11483  H   ASN C 731     -22.053   6.768  35.072  1.00  0.960          H  
ATOM  11484  HA  ASN C 731     -24.777   7.887  35.528  1.00  1.060          H  
ATOM  11485 1HB  ASN C 731     -22.841   6.796  37.568  1.00  1.440          H  
ATOM  11486 2HB  ASN C 731     -24.149   7.865  38.027  1.00  1.440          H  
ATOM  11487 1HD2 ASN C 731     -24.791   3.961  37.346  1.00  1.440          H  
ATOM  11488 2HD2 ASN C 731     -23.224   4.694  37.272  1.00  1.440          H  
ATOM  11489  N   PRO C 732     -23.794  10.211  36.324  1.00  0.800          N  
ATOM  11490  CA  PRO C 732     -23.228  11.527  36.521  1.00  0.740          C  
ATOM  11491  C   PRO C 732     -21.979  11.509  37.398  1.00  0.720          C  
ATOM  11492  O   PRO C 732     -21.031  12.229  37.107  1.00  0.720          O  
ATOM  11493  CB  PRO C 732     -24.393  12.261  37.179  1.00  1.110          C  
ATOM  11494  CG  PRO C 732     -25.629  11.610  36.592  1.00  1.110          C  
ATOM  11495  CD  PRO C 732     -25.277  10.149  36.474  1.00  1.110          C  
ATOM  11496  HA  PRO C 732     -23.002  11.965  35.534  1.00  0.890          H  
ATOM  11497 1HB  PRO C 732     -24.346  12.142  38.265  1.00  1.330          H  
ATOM  11498 2HB  PRO C 732     -24.335  13.323  36.975  1.00  1.330          H  
ATOM  11499 1HG  PRO C 732     -26.496  11.790  37.251  1.00  1.330          H  
ATOM  11500 2HG  PRO C 732     -25.878  12.064  35.617  1.00  1.330          H  
ATOM  11501 1HD  PRO C 732     -25.584   9.595  37.373  1.00  1.330          H  
ATOM  11502 2HD  PRO C 732     -25.777   9.776  35.557  1.00  1.330          H  
ATOM  11503  N   SER C 733     -21.920  10.624  38.403  1.00  0.750          N  
ATOM  11504  CA  SER C 733     -20.764  10.526  39.289  1.00  0.790          C  
ATOM  11505  C   SER C 733     -19.481  10.052  38.579  1.00  0.840          C  
ATOM  11506  O   SER C 733     -18.367  10.213  39.101  1.00  0.930          O  
ATOM  11507  CB  SER C 733     -21.108   9.612  40.449  1.00  1.090          C  
ATOM  11508  OG  SER C 733     -21.332   8.300  40.014  1.00  1.090          O  
ATOM  11509  H   SER C 733     -22.707  10.031  38.629  1.00  0.900          H  
ATOM  11510  HA  SER C 733     -20.583  11.513  39.702  1.00  0.950          H  
ATOM  11511 1HB  SER C 733     -20.293   9.624  41.171  1.00  1.310          H  
ATOM  11512 2HB  SER C 733     -21.998   9.993  40.953  1.00  1.310          H  
ATOM  11513  HG  SER C 733     -21.499   7.783  40.810  1.00  1.310          H  
ATOM  11514  N   ASP C 734     -19.616   9.526  37.362  1.00  0.850          N  
ATOM  11515  CA  ASP C 734     -18.467   9.064  36.608  1.00  0.940          C  
ATOM  11516  C   ASP C 734     -17.922  10.275  35.883  1.00  0.800          C  
ATOM  11517  O   ASP C 734     -16.703  10.449  35.732  1.00  0.820          O  
ATOM  11518  CB  ASP C 734     -18.891   7.984  35.618  1.00  1.280          C  
ATOM  11519  CG  ASP C 734     -19.451   6.766  36.345  1.00  1.280          C  
ATOM  11520  OD1 ASP C 734     -18.778   6.256  37.222  1.00  1.280          O  
ATOM  11521  OD2 ASP C 734     -20.538   6.308  35.993  1.00  1.280          O  
ATOM  11522  H   ASP C 734     -20.543   9.423  36.952  1.00  1.020          H  
ATOM  11523  HA  ASP C 734     -17.708   8.675  37.288  1.00  1.130          H  
ATOM  11524 1HB  ASP C 734     -19.647   8.380  34.944  1.00  1.540          H  
ATOM  11525 2HB  ASP C 734     -18.038   7.680  35.013  1.00  1.540          H  
ATOM  11526  N   LEU C 735     -18.842  11.156  35.496  1.00  0.710          N  
ATOM  11527  CA  LEU C 735     -18.419  12.376  34.838  1.00  0.660          C  
ATOM  11528  C   LEU C 735     -17.803  13.277  35.896  1.00  0.580          C  
ATOM  11529  O   LEU C 735     -16.801  13.931  35.623  1.00  0.560          O  
ATOM  11530  CB  LEU C 735     -19.571  13.098  34.166  1.00  0.940          C  
ATOM  11531  CG  LEU C 735     -20.255  12.423  32.993  1.00  0.940          C  
ATOM  11532  CD1 LEU C 735     -21.429  13.312  32.575  1.00  0.940          C  
ATOM  11533  CD2 LEU C 735     -19.266  12.190  31.868  1.00  0.940          C  
ATOM  11534  H   LEU C 735     -19.834  10.931  35.661  1.00  0.850          H  
ATOM  11535  HA  LEU C 735     -17.644  12.148  34.118  1.00  0.790          H  
ATOM  11536 1HB  LEU C 735     -20.305  13.200  34.900  1.00  1.130          H  
ATOM  11537 2HB  LEU C 735     -19.241  14.089  33.860  1.00  1.130          H  
ATOM  11538  HG  LEU C 735     -20.661  11.459  33.311  1.00  1.130          H  
ATOM  11539 1HD1 LEU C 735     -21.970  12.868  31.754  1.00  1.130          H  
ATOM  11540 2HD1 LEU C 735     -22.102  13.427  33.418  1.00  1.130          H  
ATOM  11541 3HD1 LEU C 735     -21.058  14.289  32.271  1.00  1.130          H  
ATOM  11542 1HD2 LEU C 735     -19.744  11.713  31.041  1.00  1.130          H  
ATOM  11543 2HD2 LEU C 735     -18.851  13.132  31.547  1.00  1.130          H  
ATOM  11544 3HD2 LEU C 735     -18.486  11.549  32.212  1.00  1.130          H  
ATOM  11545  N   VAL C 736     -18.340  13.234  37.132  1.00  0.570          N  
ATOM  11546  CA  VAL C 736     -17.809  14.052  38.224  1.00  0.560          C  
ATOM  11547  C   VAL C 736     -16.366  13.687  38.430  1.00  0.530          C  
ATOM  11548  O   VAL C 736     -15.515  14.557  38.618  1.00  0.520          O  
ATOM  11549  CB  VAL C 736     -18.517  13.833  39.573  1.00  0.790          C  
ATOM  11550  CG1 VAL C 736     -17.736  14.569  40.706  1.00  0.790          C  
ATOM  11551  CG2 VAL C 736     -19.942  14.340  39.524  1.00  0.790          C  
ATOM  11552  H   VAL C 736     -19.179  12.666  37.263  1.00  0.680          H  
ATOM  11553  HA  VAL C 736     -17.883  15.097  37.947  1.00  0.670          H  
ATOM  11554  HB  VAL C 736     -18.511  12.773  39.805  1.00  0.950          H  
ATOM  11555 1HG1 VAL C 736     -18.232  14.381  41.638  1.00  0.950          H  
ATOM  11556 2HG1 VAL C 736     -16.713  14.209  40.792  1.00  0.950          H  
ATOM  11557 3HG1 VAL C 736     -17.712  15.637  40.514  1.00  0.950          H  
ATOM  11558 1HG2 VAL C 736     -20.387  14.164  40.490  1.00  0.950          H  
ATOM  11559 2HG2 VAL C 736     -19.967  15.376  39.311  1.00  0.950          H  
ATOM  11560 3HG2 VAL C 736     -20.499  13.829  38.772  1.00  0.950          H  
ATOM  11561  N   GLY C 737     -16.067  12.393  38.418  1.00  0.560          N  
ATOM  11562  CA  GLY C 737     -14.692  11.970  38.550  1.00  0.570          C  
ATOM  11563  C   GLY C 737     -13.817  12.715  37.537  1.00  0.510          C  
ATOM  11564  O   GLY C 737     -12.807  13.343  37.900  1.00  0.480          O  
ATOM  11565  H   GLY C 737     -16.808  11.688  38.353  1.00  0.670          H  
ATOM  11566 1HA  GLY C 737     -14.367  12.188  39.561  1.00  0.680          H  
ATOM  11567 2HA  GLY C 737     -14.623  10.893  38.387  1.00  0.680          H  
ATOM  11568  N   GLY C 738     -14.225  12.668  36.260  1.00  0.510          N  
ATOM  11569  CA  GLY C 738     -13.503  13.362  35.195  1.00  0.500          C  
ATOM  11570  C   GLY C 738     -13.396  14.870  35.441  1.00  0.440          C  
ATOM  11571  O   GLY C 738     -12.348  15.471  35.177  1.00  0.410          O  
ATOM  11572  H   GLY C 738     -15.054  12.096  36.039  1.00  0.610          H  
ATOM  11573 1HA  GLY C 738     -12.513  12.938  35.085  1.00  0.600          H  
ATOM  11574 2HA  GLY C 738     -14.025  13.199  34.262  1.00  0.600          H  
ATOM  11575  N   VAL C 739     -14.446  15.467  36.010  1.00  0.470          N  
ATOM  11576  CA  VAL C 739     -14.437  16.894  36.314  1.00  0.470          C  
ATOM  11577  C   VAL C 739     -13.411  17.205  37.369  1.00  0.460          C  
ATOM  11578  O   VAL C 739     -12.586  18.092  37.184  1.00  0.440          O  
ATOM  11579  CB  VAL C 739     -15.807  17.382  36.811  1.00  0.660          C  
ATOM  11580  CG1 VAL C 739     -15.714  18.853  37.309  1.00  0.660          C  
ATOM  11581  CG2 VAL C 739     -16.771  17.247  35.700  1.00  0.660          C  
ATOM  11582  H   VAL C 739     -15.283  14.892  36.156  1.00  0.560          H  
ATOM  11583  HA  VAL C 739     -14.178  17.444  35.411  1.00  0.560          H  
ATOM  11584  HB  VAL C 739     -16.127  16.778  37.646  1.00  0.790          H  
ATOM  11585 1HG1 VAL C 739     -16.671  19.196  37.641  1.00  0.790          H  
ATOM  11586 2HG1 VAL C 739     -15.006  18.937  38.137  1.00  0.790          H  
ATOM  11587 3HG1 VAL C 739     -15.386  19.483  36.520  1.00  0.790          H  
ATOM  11588 1HG2 VAL C 739     -17.734  17.567  35.991  1.00  0.790          H  
ATOM  11589 2HG2 VAL C 739     -16.434  17.834  34.912  1.00  0.790          H  
ATOM  11590 3HG2 VAL C 739     -16.829  16.241  35.378  1.00  0.790          H  
ATOM  11591  N   PHE C 740     -13.410  16.470  38.475  1.00  0.500          N  
ATOM  11592  CA  PHE C 740     -12.449  16.775  39.518  1.00  0.540          C  
ATOM  11593  C   PHE C 740     -11.040  16.646  38.968  1.00  0.520          C  
ATOM  11594  O   PHE C 740     -10.171  17.491  39.220  1.00  0.590          O  
ATOM  11595  CB  PHE C 740     -12.649  15.910  40.755  1.00  0.740          C  
ATOM  11596  CG  PHE C 740     -13.807  16.319  41.682  1.00  0.740          C  
ATOM  11597  CD1 PHE C 740     -14.674  17.411  41.425  1.00  0.740          C  
ATOM  11598  CD2 PHE C 740     -13.981  15.641  42.879  1.00  0.740          C  
ATOM  11599  CE1 PHE C 740     -15.638  17.757  42.343  1.00  0.740          C  
ATOM  11600  CE2 PHE C 740     -14.957  16.027  43.774  1.00  0.740          C  
ATOM  11601  CZ  PHE C 740     -15.765  17.076  43.502  1.00  0.740          C  
ATOM  11602  H   PHE C 740     -14.102  15.722  38.577  1.00  0.600          H  
ATOM  11603  HA  PHE C 740     -12.576  17.812  39.803  1.00  0.650          H  
ATOM  11604 1HB  PHE C 740     -12.814  14.872  40.440  1.00  0.890          H  
ATOM  11605 2HB  PHE C 740     -11.744  15.938  41.334  1.00  0.890          H  
ATOM  11606  HD1 PHE C 740     -14.595  17.991  40.512  1.00  0.890          H  
ATOM  11607  HD2 PHE C 740     -13.332  14.794  43.120  1.00  0.890          H  
ATOM  11608  HE1 PHE C 740     -16.298  18.576  42.154  1.00  0.890          H  
ATOM  11609  HE2 PHE C 740     -15.086  15.500  44.705  1.00  0.890          H  
ATOM  11610  HZ  PHE C 740     -16.513  17.367  44.217  1.00  0.890          H  
ATOM  11611  N   PHE C 741     -10.802  15.628  38.145  1.00  0.480          N  
ATOM  11612  CA  PHE C 741      -9.503  15.550  37.512  1.00  0.560          C  
ATOM  11613  C   PHE C 741      -9.179  16.820  36.728  1.00  0.500          C  
ATOM  11614  O   PHE C 741      -8.125  17.420  36.947  1.00  0.580          O  
ATOM  11615  CB  PHE C 741      -9.414  14.300  36.623  1.00  0.750          C  
ATOM  11616  CG  PHE C 741      -8.272  14.295  35.606  1.00  0.750          C  
ATOM  11617  CD1 PHE C 741      -6.938  14.184  35.943  1.00  0.750          C  
ATOM  11618  CD2 PHE C 741      -8.586  14.381  34.269  1.00  0.750          C  
ATOM  11619  CE1 PHE C 741      -5.962  14.201  35.003  1.00  0.750          C  
ATOM  11620  CE2 PHE C 741      -7.608  14.386  33.316  1.00  0.750          C  
ATOM  11621  CZ  PHE C 741      -6.290  14.308  33.696  1.00  0.750          C  
ATOM  11622  H   PHE C 741     -11.522  14.914  37.979  1.00  0.580          H  
ATOM  11623  HA  PHE C 741      -8.767  15.467  38.298  1.00  0.670          H  
ATOM  11624 1HB  PHE C 741      -9.302  13.436  37.262  1.00  0.900          H  
ATOM  11625 2HB  PHE C 741     -10.347  14.173  36.084  1.00  0.900          H  
ATOM  11626  HD1 PHE C 741      -6.659  14.107  36.936  1.00  0.900          H  
ATOM  11627  HD2 PHE C 741      -9.632  14.452  33.982  1.00  0.900          H  
ATOM  11628  HE1 PHE C 741      -4.919  14.141  35.307  1.00  0.900          H  
ATOM  11629  HE2 PHE C 741      -7.876  14.465  32.263  1.00  0.900          H  
ATOM  11630  HZ  PHE C 741      -5.509  14.335  32.964  1.00  0.900          H  
ATOM  11631  N   LEU C 742     -10.081  17.264  35.852  1.00  0.440          N  
ATOM  11632  CA  LEU C 742      -9.817  18.439  35.024  1.00  0.410          C  
ATOM  11633  C   LEU C 742      -9.812  19.814  35.743  1.00  0.450          C  
ATOM  11634  O   LEU C 742      -9.125  20.751  35.276  1.00  0.590          O  
ATOM  11635  CB  LEU C 742     -10.788  18.447  33.853  1.00  0.590          C  
ATOM  11636  CG  LEU C 742     -10.617  17.287  32.793  1.00  0.590          C  
ATOM  11637  CD1 LEU C 742     -11.696  17.420  31.807  1.00  0.590          C  
ATOM  11638  CD2 LEU C 742      -9.242  17.312  32.081  1.00  0.590          C  
ATOM  11639  H   LEU C 742     -10.948  16.733  35.720  1.00  0.530          H  
ATOM  11640  HA  LEU C 742      -8.835  18.315  34.611  1.00  0.490          H  
ATOM  11641 1HB  LEU C 742     -11.796  18.355  34.267  1.00  0.700          H  
ATOM  11642 2HB  LEU C 742     -10.718  19.388  33.360  1.00  0.700          H  
ATOM  11643  HG  LEU C 742     -10.743  16.339  33.296  1.00  0.700          H  
ATOM  11644 1HD1 LEU C 742     -11.645  16.611  31.084  1.00  0.700          H  
ATOM  11645 2HD1 LEU C 742     -12.618  17.378  32.343  1.00  0.700          H  
ATOM  11646 3HD1 LEU C 742     -11.612  18.371  31.286  1.00  0.700          H  
ATOM  11647 1HD2 LEU C 742      -9.205  16.493  31.362  1.00  0.700          H  
ATOM  11648 2HD2 LEU C 742      -9.120  18.237  31.557  1.00  0.700          H  
ATOM  11649 3HD2 LEU C 742      -8.429  17.192  32.790  1.00  0.700          H  
ATOM  11650  N   THR C 743     -10.586  19.973  36.843  1.00  0.470          N  
ATOM  11651  CA  THR C 743     -10.668  21.275  37.529  1.00  0.530          C  
ATOM  11652  C   THR C 743      -9.770  21.418  38.767  1.00  0.590          C  
ATOM  11653  O   THR C 743      -9.413  22.542  39.139  1.00  0.810          O  
ATOM  11654  CB  THR C 743     -12.112  21.607  37.939  1.00  0.720          C  
ATOM  11655  OG1 THR C 743     -12.583  20.651  38.894  1.00  0.720          O  
ATOM  11656  CG2 THR C 743     -12.996  21.552  36.727  1.00  0.720          C  
ATOM  11657  H   THR C 743     -11.165  19.197  37.165  1.00  0.560          H  
ATOM  11658  HA  THR C 743     -10.347  22.022  36.823  1.00  0.640          H  
ATOM  11659  HB  THR C 743     -12.150  22.593  38.374  1.00  0.860          H  
ATOM  11660  HG1 THR C 743     -13.474  20.895  39.157  1.00  0.860          H  
ATOM  11661 1HG2 THR C 743     -14.023  21.783  37.013  1.00  0.860          H  
ATOM  11662 2HG2 THR C 743     -12.656  22.272  35.992  1.00  0.860          H  
ATOM  11663 3HG2 THR C 743     -12.952  20.556  36.309  1.00  0.860          H  
ATOM  11664  N   SER C 744      -9.346  20.314  39.363  1.00  0.620          N  
ATOM  11665  CA  SER C 744      -8.423  20.341  40.494  1.00  0.700          C  
ATOM  11666  C   SER C 744      -7.032  20.508  39.914  1.00  0.750          C  
ATOM  11667  O   SER C 744      -6.841  20.411  38.694  1.00  0.740          O  
ATOM  11668  CB  SER C 744      -8.416  19.056  41.287  1.00  0.950          C  
ATOM  11669  OG  SER C 744      -7.815  18.068  40.544  1.00  0.950          O  
ATOM  11670  H   SER C 744      -9.695  19.407  39.066  1.00  0.740          H  
ATOM  11671  HA  SER C 744      -8.650  21.185  41.145  1.00  0.840          H  
ATOM  11672 1HB  SER C 744      -7.874  19.201  42.215  1.00  1.140          H  
ATOM  11673 2HB  SER C 744      -9.402  18.746  41.537  1.00  1.140          H  
ATOM  11674  HG  SER C 744      -8.544  17.689  39.987  1.00  1.140          H  
ATOM  11675  N   SER C 745      -6.036  20.665  40.781  1.00  0.890          N  
ATOM  11676  CA  SER C 745      -4.635  20.824  40.389  1.00  1.020          C  
ATOM  11677  C   SER C 745      -4.084  19.575  39.679  1.00  1.050          C  
ATOM  11678  O   SER C 745      -2.999  19.606  39.089  1.00  1.210          O  
ATOM  11679  CB  SER C 745      -3.788  21.135  41.611  1.00  1.380          C  
ATOM  11680  OG  SER C 745      -4.127  22.373  42.163  1.00  1.380          O  
ATOM  11681  H   SER C 745      -6.254  20.736  41.767  1.00  1.070          H  
ATOM  11682  HA  SER C 745      -4.570  21.663  39.696  1.00  1.220          H  
ATOM  11683 1HB  SER C 745      -3.934  20.364  42.364  1.00  1.650          H  
ATOM  11684 2HB  SER C 745      -2.733  21.131  41.336  1.00  1.650          H  
ATOM  11685  HG  SER C 745      -3.511  22.529  42.889  1.00  1.650          H  
ATOM  11686  N   LEU C 746      -4.829  18.471  39.742  1.00  0.990          N  
ATOM  11687  CA  LEU C 746      -4.459  17.182  39.162  1.00  1.110          C  
ATOM  11688  C   LEU C 746      -4.191  17.340  37.659  1.00  1.090          C  
ATOM  11689  O   LEU C 746      -3.376  16.615  37.089  1.00  1.290          O  
ATOM  11690  CB  LEU C 746      -5.600  16.172  39.432  1.00  1.510          C  
ATOM  11691  CG  LEU C 746      -5.305  14.648  39.329  1.00  1.510          C  
ATOM  11692  CD1 LEU C 746      -4.320  14.279  40.361  1.00  1.510          C  
ATOM  11693  CD2 LEU C 746      -6.579  13.825  39.581  1.00  1.510          C  
ATOM  11694  H   LEU C 746      -5.740  18.520  40.200  1.00  1.190          H  
ATOM  11695  HA  LEU C 746      -3.533  16.864  39.625  1.00  1.330          H  
ATOM  11696 1HB  LEU C 746      -5.956  16.343  40.442  1.00  1.810          H  
ATOM  11697 2HB  LEU C 746      -6.417  16.404  38.746  1.00  1.810          H  
ATOM  11698  HG  LEU C 746      -4.889  14.415  38.347  1.00  1.810          H  
ATOM  11699 1HD1 LEU C 746      -4.139  13.222  40.293  1.00  1.810          H  
ATOM  11700 2HD1 LEU C 746      -3.396  14.814  40.235  1.00  1.810          H  
ATOM  11701 3HD1 LEU C 746      -4.734  14.509  41.334  1.00  1.810          H  
ATOM  11702 1HD2 LEU C 746      -6.329  12.763  39.522  1.00  1.810          H  
ATOM  11703 2HD2 LEU C 746      -6.946  14.059  40.553  1.00  1.810          H  
ATOM  11704 3HD2 LEU C 746      -7.327  14.035  38.889  1.00  1.810          H  
ATOM  11705  N   SER C 747      -4.878  18.300  37.024  1.00  0.910          N  
ATOM  11706  CA  SER C 747      -4.762  18.597  35.598  1.00  0.900          C  
ATOM  11707  C   SER C 747      -4.066  19.906  35.261  1.00  0.820          C  
ATOM  11708  O   SER C 747      -4.254  20.429  34.171  1.00  0.770          O  
ATOM  11709  CB  SER C 747      -6.107  18.584  34.939  1.00  1.260          C  
ATOM  11710  OG  SER C 747      -6.619  17.317  34.904  1.00  1.260          O  
ATOM  11711  H   SER C 747      -5.532  18.873  37.574  1.00  1.090          H  
ATOM  11712  HA  SER C 747      -4.179  17.790  35.152  1.00  1.080          H  
ATOM  11713 1HB  SER C 747      -6.768  19.218  35.527  1.00  1.520          H  
ATOM  11714 2HB  SER C 747      -6.073  19.008  33.967  1.00  1.520          H  
ATOM  11715  HG  SER C 747      -6.954  17.182  35.798  1.00  1.520          H  
ATOM  11716  N   GLU C 748      -3.225  20.445  36.139  1.00  0.870          N  
ATOM  11717  CA  GLU C 748      -2.559  21.715  35.815  1.00  0.860          C  
ATOM  11718  C   GLU C 748      -1.906  21.734  34.416  1.00  0.720          C  
ATOM  11719  O   GLU C 748      -1.948  22.745  33.719  1.00  0.810          O  
ATOM  11720  CB  GLU C 748      -1.515  22.051  36.888  1.00  1.210          C  
ATOM  11721  CG  GLU C 748      -0.678  23.346  36.647  1.00  1.210          C  
ATOM  11722  CD  GLU C 748      -1.465  24.642  36.706  1.00  1.210          C  
ATOM  11723  OE1 GLU C 748      -2.527  24.653  37.294  1.00  1.210          O  
ATOM  11724  OE2 GLU C 748      -0.982  25.635  36.177  1.00  1.210          O  
ATOM  11725  H   GLU C 748      -3.080  20.001  37.052  1.00  1.040          H  
ATOM  11726  HA  GLU C 748      -3.310  22.502  35.836  1.00  1.030          H  
ATOM  11727 1HB  GLU C 748      -2.022  22.159  37.849  1.00  1.450          H  
ATOM  11728 2HB  GLU C 748      -0.825  21.219  36.994  1.00  1.450          H  
ATOM  11729 1HG  GLU C 748       0.100  23.387  37.406  1.00  1.450          H  
ATOM  11730 2HG  GLU C 748      -0.185  23.282  35.679  1.00  1.450          H  
ATOM  11731  N   TYR C 749      -1.320  20.611  33.990  1.00  0.640          N  
ATOM  11732  CA  TYR C 749      -0.622  20.536  32.708  1.00  0.660          C  
ATOM  11733  C   TYR C 749      -1.458  19.908  31.577  1.00  0.610          C  
ATOM  11734  O   TYR C 749      -0.934  19.597  30.495  1.00  0.710          O  
ATOM  11735  CB  TYR C 749       0.710  19.823  32.939  1.00  0.920          C  
ATOM  11736  CG  TYR C 749       1.636  20.691  33.779  1.00  0.920          C  
ATOM  11737  CD1 TYR C 749       1.507  20.744  35.139  1.00  0.920          C  
ATOM  11738  CD2 TYR C 749       2.606  21.419  33.178  1.00  0.920          C  
ATOM  11739  CE1 TYR C 749       2.336  21.541  35.885  1.00  0.920          C  
ATOM  11740  CE2 TYR C 749       3.448  22.224  33.921  1.00  0.920          C  
ATOM  11741  CZ  TYR C 749       3.309  22.285  35.269  1.00  0.920          C  
ATOM  11742  OH  TYR C 749       4.142  23.091  36.021  1.00  0.920          O  
ATOM  11743  H   TYR C 749      -1.316  19.802  34.597  1.00  0.770          H  
ATOM  11744  HA  TYR C 749      -0.391  21.557  32.400  1.00  0.790          H  
ATOM  11745 1HB  TYR C 749       0.544  18.881  33.462  1.00  1.100          H  
ATOM  11746 2HB  TYR C 749       1.197  19.607  31.989  1.00  1.100          H  
ATOM  11747  HD1 TYR C 749       0.748  20.155  35.642  1.00  1.100          H  
ATOM  11748  HD2 TYR C 749       2.701  21.358  32.119  1.00  1.100          H  
ATOM  11749  HE1 TYR C 749       2.219  21.569  36.967  1.00  1.100          H  
ATOM  11750  HE2 TYR C 749       4.224  22.812  33.443  1.00  1.100          H  
ATOM  11751  HH  TYR C 749       3.967  22.941  36.959  1.00  1.100          H  
ATOM  11752  N   VAL C 750      -2.758  19.724  31.822  1.00  0.570          N  
ATOM  11753  CA  VAL C 750      -3.676  19.168  30.828  1.00  0.610          C  
ATOM  11754  C   VAL C 750      -4.623  20.275  30.341  1.00  0.530          C  
ATOM  11755  O   VAL C 750      -5.648  20.567  30.974  1.00  0.620          O  
ATOM  11756  CB  VAL C 750      -4.492  18.016  31.456  1.00  0.840          C  
ATOM  11757  CG1 VAL C 750      -5.448  17.386  30.457  1.00  0.840          C  
ATOM  11758  CG2 VAL C 750      -3.560  16.996  31.988  1.00  0.840          C  
ATOM  11759  H   VAL C 750      -3.132  20.016  32.729  1.00  0.680          H  
ATOM  11760  HA  VAL C 750      -3.104  18.785  29.982  1.00  0.730          H  
ATOM  11761  HB  VAL C 750      -5.075  18.406  32.233  1.00  1.010          H  
ATOM  11762 1HG1 VAL C 750      -6.013  16.596  30.951  1.00  1.010          H  
ATOM  11763 2HG1 VAL C 750      -6.139  18.135  30.083  1.00  1.010          H  
ATOM  11764 3HG1 VAL C 750      -4.876  16.962  29.640  1.00  1.010          H  
ATOM  11765 1HG2 VAL C 750      -4.119  16.188  32.448  1.00  1.010          H  
ATOM  11766 2HG2 VAL C 750      -2.989  16.634  31.156  1.00  1.010          H  
ATOM  11767 3HG2 VAL C 750      -2.898  17.437  32.725  1.00  1.010          H  
ATOM  11768  N   THR C 751      -4.294  20.848  29.184  1.00  0.480          N  
ATOM  11769  CA  THR C 751      -5.034  21.988  28.641  1.00  0.560          C  
ATOM  11770  C   THR C 751      -5.332  21.732  27.166  1.00  0.550          C  
ATOM  11771  O   THR C 751      -4.514  21.140  26.448  1.00  0.600          O  
ATOM  11772  CB  THR C 751      -4.246  23.319  28.847  1.00  0.750          C  
ATOM  11773  OG1 THR C 751      -5.023  24.425  28.375  1.00  0.750          O  
ATOM  11774  CG2 THR C 751      -2.941  23.294  28.095  1.00  0.750          C  
ATOM  11775  H   THR C 751      -3.485  20.499  28.686  1.00  0.580          H  
ATOM  11776  HA  THR C 751      -5.986  22.081  29.165  1.00  0.670          H  
ATOM  11777  HB  THR C 751      -4.034  23.448  29.905  1.00  0.900          H  
ATOM  11778  HG1 THR C 751      -4.604  25.261  28.620  1.00  0.900          H  
ATOM  11779 1HG2 THR C 751      -2.401  24.229  28.260  1.00  0.900          H  
ATOM  11780 2HG2 THR C 751      -2.342  22.465  28.455  1.00  0.900          H  
ATOM  11781 3HG2 THR C 751      -3.133  23.180  27.036  1.00  0.900          H  
ATOM  11782  N   GLY C 752      -6.559  22.067  26.765  1.00  0.550          N  
ATOM  11783  CA  GLY C 752      -7.078  21.914  25.409  1.00  0.630          C  
ATOM  11784  C   GLY C 752      -7.458  20.471  25.126  1.00  0.660          C  
ATOM  11785  O   GLY C 752      -7.789  20.109  24.005  1.00  0.820          O  
ATOM  11786  H   GLY C 752      -7.150  22.542  27.442  1.00  0.660          H  
ATOM  11787 1HA  GLY C 752      -7.955  22.548  25.292  1.00  0.760          H  
ATOM  11788 2HA  GLY C 752      -6.346  22.257  24.691  1.00  0.760          H  
ATOM  11789  N   GLN C 753      -7.434  19.645  26.153  1.00  0.600          N  
ATOM  11790  CA  GLN C 753      -7.695  18.236  25.964  1.00  0.750          C  
ATOM  11791  C   GLN C 753      -9.148  17.890  26.159  1.00  0.600          C  
ATOM  11792  O   GLN C 753      -9.835  18.488  26.994  1.00  0.530          O  
ATOM  11793  CB  GLN C 753      -6.844  17.428  26.925  1.00  0.990          C  
ATOM  11794  CG  GLN C 753      -5.383  17.737  26.788  1.00  0.990          C  
ATOM  11795  CD  GLN C 753      -4.902  17.533  25.423  1.00  0.990          C  
ATOM  11796  OE1 GLN C 753      -5.120  16.462  24.864  1.00  0.990          O  
ATOM  11797  NE2 GLN C 753      -4.252  18.528  24.852  1.00  0.990          N  
ATOM  11798  H   GLN C 753      -7.198  20.026  27.052  1.00  0.720          H  
ATOM  11799  HA  GLN C 753      -7.430  17.968  24.944  1.00  0.900          H  
ATOM  11800 1HB  GLN C 753      -7.149  17.633  27.945  1.00  1.190          H  
ATOM  11801 2HB  GLN C 753      -6.990  16.361  26.744  1.00  1.190          H  
ATOM  11802 1HG  GLN C 753      -5.189  18.756  27.086  1.00  1.190          H  
ATOM  11803 2HG  GLN C 753      -4.821  17.054  27.412  1.00  1.190          H  
ATOM  11804 1HE2 GLN C 753      -3.882  18.422  23.917  1.00  1.190          H  
ATOM  11805 2HE2 GLN C 753      -4.123  19.410  25.360  1.00  1.190          H  
ATOM  11806  N   ASN C 754      -9.578  16.878  25.400  1.00  0.580          N  
ATOM  11807  CA  ASN C 754     -10.936  16.358  25.438  1.00  0.480          C  
ATOM  11808  C   ASN C 754     -11.016  14.970  26.044  1.00  0.520          C  
ATOM  11809  O   ASN C 754     -10.628  13.982  25.418  1.00  0.640          O  
ATOM  11810  CB  ASN C 754     -11.522  16.340  24.038  1.00  0.710          C  
ATOM  11811  CG  ASN C 754     -12.971  15.936  23.991  1.00  0.710          C  
ATOM  11812  OD1 ASN C 754     -13.697  15.906  25.001  1.00  0.710          O  
ATOM  11813  ND2 ASN C 754     -13.408  15.613  22.812  1.00  0.710          N  
ATOM  11814  H   ASN C 754      -8.921  16.461  24.756  1.00  0.700          H  
ATOM  11815  HA  ASN C 754     -11.528  17.002  26.075  1.00  0.580          H  
ATOM  11816 1HB  ASN C 754     -11.422  17.334  23.597  1.00  0.850          H  
ATOM  11817 2HB  ASN C 754     -10.953  15.653  23.416  1.00  0.850          H  
ATOM  11818 1HD2 ASN C 754     -14.366  15.331  22.688  1.00  0.850          H  
ATOM  11819 2HD2 ASN C 754     -12.793  15.646  22.026  1.00  0.850          H  
ATOM  11820  N   LEU C 755     -11.505  14.902  27.272  1.00  0.480          N  
ATOM  11821  CA  LEU C 755     -11.614  13.645  27.983  1.00  0.560          C  
ATOM  11822  C   LEU C 755     -12.927  12.971  27.639  1.00  0.540          C  
ATOM  11823  O   LEU C 755     -13.995  13.517  27.926  1.00  0.550          O  
ATOM  11824  CB  LEU C 755     -11.551  13.915  29.494  1.00  0.750          C  
ATOM  11825  CG  LEU C 755     -11.781  12.719  30.442  1.00  0.750          C  
ATOM  11826  CD1 LEU C 755     -10.683  11.661  30.273  1.00  0.750          C  
ATOM  11827  CD2 LEU C 755     -11.842  13.264  31.880  1.00  0.750          C  
ATOM  11828  H   LEU C 755     -11.814  15.769  27.723  1.00  0.580          H  
ATOM  11829  HA  LEU C 755     -10.792  13.000  27.679  1.00  0.670          H  
ATOM  11830 1HB  LEU C 755     -10.574  14.341  29.723  1.00  0.900          H  
ATOM  11831 2HB  LEU C 755     -12.303  14.668  29.726  1.00  0.900          H  
ATOM  11832  HG  LEU C 755     -12.730  12.249  30.198  1.00  0.900          H  
ATOM  11833 1HD1 LEU C 755     -10.883  10.830  30.933  1.00  0.900          H  
ATOM  11834 2HD1 LEU C 755     -10.675  11.288  29.253  1.00  0.900          H  
ATOM  11835 3HD1 LEU C 755      -9.712  12.095  30.510  1.00  0.900          H  
ATOM  11836 1HD2 LEU C 755     -12.042  12.462  32.565  1.00  0.900          H  
ATOM  11837 2HD2 LEU C 755     -10.894  13.737  32.132  1.00  0.900          H  
ATOM  11838 3HD2 LEU C 755     -12.638  13.996  31.956  1.00  0.900          H  
ATOM  11839  N   LEU C 756     -12.876  11.781  27.054  1.00  0.590          N  
ATOM  11840  CA  LEU C 756     -14.136  11.161  26.690  1.00  0.600          C  
ATOM  11841  C   LEU C 756     -14.483  10.196  27.796  1.00  0.670          C  
ATOM  11842  O   LEU C 756     -13.603   9.487  28.292  1.00  0.840          O  
ATOM  11843  CB  LEU C 756     -14.049  10.353  25.390  1.00  0.840          C  
ATOM  11844  CG  LEU C 756     -13.388  11.016  24.137  1.00  0.840          C  
ATOM  11845  CD1 LEU C 756     -13.545  10.072  22.949  1.00  0.840          C  
ATOM  11846  CD2 LEU C 756     -13.963  12.331  23.847  1.00  0.840          C  
ATOM  11847  H   LEU C 756     -11.988  11.350  26.826  1.00  0.710          H  
ATOM  11848  HA  LEU C 756     -14.919  11.912  26.617  1.00  0.720          H  
ATOM  11849 1HB  LEU C 756     -13.514   9.447  25.606  1.00  1.000          H  
ATOM  11850 2HB  LEU C 756     -15.064  10.066  25.111  1.00  1.000          H  
ATOM  11851  HG  LEU C 756     -12.319  11.132  24.326  1.00  1.000          H  
ATOM  11852 1HD1 LEU C 756     -13.050  10.497  22.086  1.00  1.000          H  
ATOM  11853 2HD1 LEU C 756     -13.110   9.114  23.160  1.00  1.000          H  
ATOM  11854 3HD1 LEU C 756     -14.600   9.933  22.739  1.00  1.000          H  
ATOM  11855 1HD2 LEU C 756     -13.468  12.746  22.975  1.00  1.000          H  
ATOM  11856 2HD2 LEU C 756     -15.016  12.206  23.649  1.00  1.000          H  
ATOM  11857 3HD2 LEU C 756     -13.810  12.996  24.691  1.00  1.000          H  
ATOM  11858  N   ILE C 757     -15.744  10.189  28.206  1.00  0.600          N  
ATOM  11859  CA  ILE C 757     -16.161   9.235  29.225  1.00  0.710          C  
ATOM  11860  C   ILE C 757     -17.371   8.491  28.691  1.00  0.720          C  
ATOM  11861  O   ILE C 757     -18.497   8.976  28.849  1.00  0.800          O  
ATOM  11862  CB  ILE C 757     -16.520   9.966  30.543  1.00  0.950          C  
ATOM  11863  CG1 ILE C 757     -15.300  10.857  30.981  1.00  0.950          C  
ATOM  11864  CG2 ILE C 757     -16.905   8.934  31.642  1.00  0.950          C  
ATOM  11865  CD1 ILE C 757     -15.489  11.724  32.186  1.00  0.950          C  
ATOM  11866  H   ILE C 757     -16.412  10.826  27.754  1.00  0.720          H  
ATOM  11867  HA  ILE C 757     -15.363   8.517  29.408  1.00  0.850          H  
ATOM  11868  HB  ILE C 757     -17.350  10.630  30.357  1.00  1.140          H  
ATOM  11869 1HG1 ILE C 757     -14.464  10.242  31.148  1.00  1.140          H  
ATOM  11870 2HG1 ILE C 757     -15.072  11.531  30.160  1.00  1.140          H  
ATOM  11871 1HG2 ILE C 757     -17.169   9.443  32.564  1.00  1.140          H  
ATOM  11872 2HG2 ILE C 757     -17.756   8.344  31.315  1.00  1.140          H  
ATOM  11873 3HG2 ILE C 757     -16.058   8.273  31.823  1.00  1.140          H  
ATOM  11874 1HD1 ILE C 757     -14.587  12.289  32.329  1.00  1.140          H  
ATOM  11875 2HD1 ILE C 757     -16.307  12.399  32.029  1.00  1.140          H  
ATOM  11876 3HD1 ILE C 757     -15.682  11.119  33.067  1.00  1.140          H  
ATOM  11877  N   ASP C 758     -17.158   7.308  28.103  1.00  0.750          N  
ATOM  11878  CA  ASP C 758     -18.263   6.604  27.479  1.00  0.760          C  
ATOM  11879  C   ASP C 758     -18.305   5.093  27.633  1.00  0.790          C  
ATOM  11880  O   ASP C 758     -19.063   4.432  26.914  1.00  0.850          O  
ATOM  11881  CB  ASP C 758     -18.204   6.877  25.988  1.00  1.060          C  
ATOM  11882  CG  ASP C 758     -16.900   6.343  25.427  1.00  1.060          C  
ATOM  11883  OD1 ASP C 758     -16.132   5.805  26.216  1.00  1.060          O  
ATOM  11884  OD2 ASP C 758     -16.690   6.402  24.235  1.00  1.060          O  
ATOM  11885  H   ASP C 758     -16.213   6.943  27.993  1.00  0.900          H  
ATOM  11886  HA  ASP C 758     -19.179   6.993  27.907  1.00  0.910          H  
ATOM  11887 1HB  ASP C 758     -19.047   6.407  25.492  1.00  1.270          H  
ATOM  11888 2HB  ASP C 758     -18.261   7.946  25.812  1.00  1.270          H  
ATOM  11889  N   GLY C 759     -17.457   4.511  28.465  1.00  0.790          N  
ATOM  11890  CA  GLY C 759     -17.522   3.076  28.657  1.00  0.850          C  
ATOM  11891  C   GLY C 759     -16.944   2.270  27.508  1.00  0.910          C  
ATOM  11892  O   GLY C 759     -17.068   1.043  27.478  1.00  0.990          O  
ATOM  11893  H   GLY C 759     -16.788   5.054  29.010  1.00  0.950          H  
ATOM  11894 1HA  GLY C 759     -17.008   2.820  29.580  1.00  1.020          H  
ATOM  11895 2HA  GLY C 759     -18.550   2.807  28.772  1.00  1.020          H  
ATOM  11896  N   GLY C 760     -16.314   2.949  26.560  1.00  0.900          N  
ATOM  11897  CA  GLY C 760     -15.773   2.294  25.396  1.00  0.970          C  
ATOM  11898  C   GLY C 760     -16.685   2.405  24.184  1.00  0.960          C  
ATOM  11899  O   GLY C 760     -16.420   1.781  23.167  1.00  1.010          O  
ATOM  11900  H   GLY C 760     -16.226   3.973  26.636  1.00  1.080          H  
ATOM  11901 1HA  GLY C 760     -14.807   2.744  25.164  1.00  1.160          H  
ATOM  11902 2HA  GLY C 760     -15.583   1.246  25.617  1.00  1.160          H  
ATOM  11903  N   PHE C 761     -17.749   3.207  24.238  1.00  0.910          N  
ATOM  11904  CA  PHE C 761     -18.618   3.357  23.067  1.00  0.920          C  
ATOM  11905  C   PHE C 761     -17.815   3.711  21.819  1.00  0.910          C  
ATOM  11906  O   PHE C 761     -17.991   3.115  20.756  1.00  0.960          O  
ATOM  11907  CB  PHE C 761     -19.623   4.467  23.272  1.00  1.280          C  
ATOM  11908  CG  PHE C 761     -20.582   4.592  22.158  1.00  1.280          C  
ATOM  11909  CD1 PHE C 761     -21.689   3.772  22.079  1.00  1.280          C  
ATOM  11910  CD2 PHE C 761     -20.395   5.521  21.188  1.00  1.280          C  
ATOM  11911  CE1 PHE C 761     -22.576   3.905  21.068  1.00  1.280          C  
ATOM  11912  CE2 PHE C 761     -21.279   5.664  20.186  1.00  1.280          C  
ATOM  11913  CZ  PHE C 761     -22.375   4.858  20.121  1.00  1.280          C  
ATOM  11914  H   PHE C 761     -18.003   3.693  25.105  1.00  1.090          H  
ATOM  11915  HA  PHE C 761     -19.132   2.414  22.883  1.00  1.100          H  
ATOM  11916 1HB  PHE C 761     -20.155   4.341  24.201  1.00  1.540          H  
ATOM  11917 2HB  PHE C 761     -19.079   5.407  23.338  1.00  1.540          H  
ATOM  11918  HD1 PHE C 761     -21.858   3.026  22.825  1.00  1.540          H  
ATOM  11919  HD2 PHE C 761     -19.516   6.155  21.219  1.00  1.540          H  
ATOM  11920  HE1 PHE C 761     -23.443   3.258  21.022  1.00  1.540          H  
ATOM  11921  HE2 PHE C 761     -21.114   6.421  19.424  1.00  1.540          H  
ATOM  11922  HZ  PHE C 761     -23.084   4.973  19.298  1.00  1.540          H  
ATOM  11923  N   THR C 762     -16.882   4.655  21.959  1.00  0.890          N  
ATOM  11924  CA  THR C 762     -16.067   5.126  20.848  1.00  0.910          C  
ATOM  11925  C   THR C 762     -14.944   4.157  20.439  1.00  0.990          C  
ATOM  11926  O   THR C 762     -14.151   4.463  19.542  1.00  1.060          O  
ATOM  11927  CB  THR C 762     -15.463   6.519  21.165  1.00  1.270          C  
ATOM  11928  OG1 THR C 762     -14.668   6.459  22.388  1.00  1.270          O  
ATOM  11929  CG2 THR C 762     -16.566   7.615  21.290  1.00  1.270          C  
ATOM  11930  H   THR C 762     -16.763   5.113  22.869  1.00  1.070          H  
ATOM  11931  HA  THR C 762     -16.724   5.243  19.986  1.00  1.090          H  
ATOM  11932  HB  THR C 762     -14.806   6.799  20.343  1.00  1.520          H  
ATOM  11933  HG1 THR C 762     -15.287   6.384  23.156  1.00  1.520          H  
ATOM  11934 1HG2 THR C 762     -16.105   8.579  21.481  1.00  1.520          H  
ATOM  11935 2HG2 THR C 762     -17.134   7.666  20.362  1.00  1.520          H  
ATOM  11936 3HG2 THR C 762     -17.241   7.373  22.103  1.00  1.520          H  
ATOM  11937  N   ILE C 763     -14.832   3.010  21.108  1.00  1.020          N  
ATOM  11938  CA  ILE C 763     -13.817   2.036  20.780  1.00  1.110          C  
ATOM  11939  C   ILE C 763     -14.457   0.826  20.077  1.00  1.260          C  
ATOM  11940  O   ILE C 763     -14.960  -0.089  20.730  1.00  1.890          O  
ATOM  11941  CB  ILE C 763     -13.121   1.585  22.086  1.00  1.520          C  
ATOM  11942  CG1 ILE C 763     -12.588   2.816  22.903  1.00  1.520          C  
ATOM  11943  CG2 ILE C 763     -12.002   0.624  21.789  1.00  1.520          C  
ATOM  11944  CD1 ILE C 763     -11.537   3.691  22.207  1.00  1.520          C  
ATOM  11945  H   ILE C 763     -15.503   2.767  21.838  1.00  1.220          H  
ATOM  11946  HA  ILE C 763     -13.093   2.477  20.101  1.00  1.330          H  
ATOM  11947  HB  ILE C 763     -13.858   1.081  22.719  1.00  1.820          H  
ATOM  11948 1HG1 ILE C 763     -13.436   3.456  23.148  1.00  1.820          H  
ATOM  11949 2HG1 ILE C 763     -12.175   2.442  23.831  1.00  1.820          H  
ATOM  11950 1HG2 ILE C 763     -11.554   0.297  22.717  1.00  1.820          H  
ATOM  11951 2HG2 ILE C 763     -12.407  -0.208  21.275  1.00  1.820          H  
ATOM  11952 3HG2 ILE C 763     -11.249   1.086  21.170  1.00  1.820          H  
ATOM  11953 1HD1 ILE C 763     -11.247   4.504  22.868  1.00  1.820          H  
ATOM  11954 2HD1 ILE C 763     -10.658   3.108  21.977  1.00  1.820          H  
ATOM  11955 3HD1 ILE C 763     -11.943   4.112  21.290  1.00  1.820          H  
ATOM  11956  N   GLY C 764     -14.333   0.774  18.750  1.00  1.120          N  
ATOM  11957  CA  GLY C 764     -14.915  -0.282  17.910  1.00  1.260          C  
ATOM  11958  C   GLY C 764     -15.969   0.230  16.909  1.00  1.390          C  
ATOM  11959  O   GLY C 764     -17.084   0.594  17.289  1.00  1.730          O  
ATOM  11960  H   GLY C 764     -13.885   1.547  18.277  1.00  1.340          H  
ATOM  11961 1HA  GLY C 764     -14.127  -0.812  17.388  1.00  1.510          H  
ATOM  11962 2HA  GLY C 764     -15.385  -1.019  18.557  1.00  1.510          H  
ATOM  11963  N   ASP C 765     -15.620   0.169  15.612  1.00  1.700          N  
ATOM  11964  CA  ASP C 765     -16.485   0.584  14.491  1.00  1.790          C  
ATOM  11965  C   ASP C 765     -17.193  -0.609  13.887  1.00  2.290          C  
ATOM  11966  O   ASP C 765     -16.541  -1.425  13.230  1.00  2.700          O  
ATOM  11967  OXT ASP C 765     -18.318  -0.916  14.285  1.00  2.690          O  
ATOM  11968  CB  ASP C 765     -15.717   1.218  13.315  1.00  2.360          C  
ATOM  11969  CG  ASP C 765     -15.129   2.585  13.503  1.00  2.360          C  
ATOM  11970  OD1 ASP C 765     -15.397   3.255  14.453  1.00  2.360          O  
ATOM  11971  OD2 ASP C 765     -14.389   2.973  12.623  1.00  2.360          O  
ATOM  11972  H   ASP C 765     -14.674  -0.158  15.414  1.00  2.040          H  
ATOM  11973  HA  ASP C 765     -17.232   1.289  14.860  1.00  2.150          H  
ATOM  11974 1HB  ASP C 765     -14.895   0.558  13.069  1.00  2.830          H  
ATOM  11975 2HB  ASP C 765     -16.377   1.253  12.436  1.00  2.830          H  
TER                                                                             
ATOM  11977  N   MET D 766     -17.308  11.797  43.994  1.00  3.860          N  
ATOM  11978  CA  MET D 766     -16.909  12.156  45.350  1.00  3.210          C  
ATOM  11979  C   MET D 766     -15.514  12.770  45.362  1.00  2.450          C  
ATOM  11980  O   MET D 766     -14.871  12.882  44.319  1.00  2.650          O  
ATOM  11981  CB  MET D 766     -16.959  10.913  46.258  1.00  4.750          C  
ATOM  11982  CG  MET D 766     -15.967   9.794  45.874  1.00  4.750          C  
ATOM  11983  SD  MET D 766     -16.062   8.329  46.909  1.00  4.750          S  
ATOM  11984  CE  MET D 766     -14.813   7.273  46.124  1.00  4.750          C  
ATOM  11985 1H   MET D 766     -17.398  10.795  43.925  1.00  4.630          H  
ATOM  11986 2H   MET D 766     -18.197  12.221  43.768  1.00  4.630          H  
ATOM  11987 3H   MET D 766     -16.601  12.112  43.342  1.00  4.630          H  
ATOM  11988  HA  MET D 766     -17.604  12.904  45.732  1.00  3.850          H  
ATOM  11989 1HB  MET D 766     -16.756  11.197  47.286  1.00  5.700          H  
ATOM  11990 2HB  MET D 766     -17.964  10.489  46.232  1.00  5.700          H  
ATOM  11991 1HG  MET D 766     -16.146   9.484  44.854  1.00  5.700          H  
ATOM  11992 2HG  MET D 766     -14.944  10.179  45.944  1.00  5.700          H  
ATOM  11993 1HE  MET D 766     -14.737   6.329  46.663  1.00  5.700          H  
ATOM  11994 2HE  MET D 766     -15.096   7.075  45.092  1.00  5.700          H  
ATOM  11995 3HE  MET D 766     -13.847   7.770  46.134  1.00  5.700          H  
ATOM  11996  N   ILE D 767     -15.035  13.114  46.554  1.00  1.930          N  
ATOM  11997  CA  ILE D 767     -13.713  13.709  46.759  1.00  1.580          C  
ATOM  11998  C   ILE D 767     -12.621  12.812  46.187  1.00  1.450          C  
ATOM  11999  O   ILE D 767     -12.632  11.601  46.399  1.00  1.360          O  
ATOM  12000  CB  ILE D 767     -13.482  13.966  48.273  1.00  2.350          C  
ATOM  12001  CG1 ILE D 767     -12.205  14.843  48.487  1.00  2.350          C  
ATOM  12002  CG2 ILE D 767     -13.383  12.640  49.040  1.00  2.350          C  
ATOM  12003  CD1 ILE D 767     -12.035  15.418  49.884  1.00  2.350          C  
ATOM  12004  H   ILE D 767     -15.631  12.996  47.362  1.00  2.320          H  
ATOM  12005  HA  ILE D 767     -13.673  14.663  46.241  1.00  1.900          H  
ATOM  12006  HB  ILE D 767     -14.337  14.522  48.661  1.00  2.820          H  
ATOM  12007 1HG1 ILE D 767     -11.344  14.250  48.289  1.00  2.820          H  
ATOM  12008 2HG1 ILE D 767     -12.225  15.666  47.780  1.00  2.820          H  
ATOM  12009 1HG2 ILE D 767     -13.268  12.821  50.102  1.00  2.820          H  
ATOM  12010 2HG2 ILE D 767     -14.290  12.066  48.878  1.00  2.820          H  
ATOM  12011 3HG2 ILE D 767     -12.549  12.075  48.708  1.00  2.820          H  
ATOM  12012 1HD1 ILE D 767     -11.112  16.007  49.916  1.00  2.820          H  
ATOM  12013 2HD1 ILE D 767     -12.881  16.062  50.131  1.00  2.820          H  
ATOM  12014 3HD1 ILE D 767     -11.968  14.621  50.617  1.00  2.820          H  
ATOM  12015  N   LEU D 768     -11.614  13.415  45.536  1.00  1.780          N  
ATOM  12016  CA  LEU D 768     -10.540  12.631  44.924  1.00  2.140          C  
ATOM  12017  C   LEU D 768      -9.813  11.782  45.974  1.00  1.950          C  
ATOM  12018  O   LEU D 768      -9.347  10.669  45.703  1.00  2.110          O  
ATOM  12019  CB  LEU D 768      -9.489  13.511  44.263  1.00  2.850          C  
ATOM  12020  CG  LEU D 768      -9.833  14.365  43.041  1.00  2.850          C  
ATOM  12021  CD1 LEU D 768      -8.617  15.257  42.708  1.00  2.850          C  
ATOM  12022  CD2 LEU D 768     -10.124  13.480  41.888  1.00  2.850          C  
ATOM  12023  H   LEU D 768     -11.630  14.417  45.429  1.00  2.140          H  
ATOM  12024  HA  LEU D 768     -10.971  11.984  44.177  1.00  2.570          H  
ATOM  12025 1HB  LEU D 768      -8.944  14.081  45.007  1.00  3.420          H  
ATOM  12026 2HB  LEU D 768      -8.843  12.815  43.852  1.00  3.420          H  
ATOM  12027  HG  LEU D 768     -10.689  14.999  43.248  1.00  3.420          H  
ATOM  12028 1HD1 LEU D 768      -8.834  15.865  41.827  1.00  3.420          H  
ATOM  12029 2HD1 LEU D 768      -8.379  15.903  43.525  1.00  3.420          H  
ATOM  12030 3HD1 LEU D 768      -7.764  14.628  42.515  1.00  3.420          H  
ATOM  12031 1HD2 LEU D 768     -10.337  14.077  41.007  1.00  3.420          H  
ATOM  12032 2HD2 LEU D 768      -9.247  12.864  41.697  1.00  3.420          H  
ATOM  12033 3HD2 LEU D 768     -10.979  12.845  42.100  1.00  3.420          H  
ATOM  12034  N   LYS D 769      -9.732  12.291  47.192  1.00  1.900          N  
ATOM  12035  CA  LYS D 769      -9.079  11.597  48.286  1.00  2.080          C  
ATOM  12036  C   LYS D 769      -9.565  10.158  48.431  1.00  1.630          C  
ATOM  12037  O   LYS D 769      -8.758   9.256  48.682  1.00  1.740          O  
ATOM  12038  CB  LYS D 769      -9.346  12.338  49.606  1.00  2.840          C  
ATOM  12039  CG  LYS D 769      -8.667  11.748  50.862  1.00  2.840          C  
ATOM  12040  CD  LYS D 769      -9.586  10.762  51.613  1.00  2.840          C  
ATOM  12041  CE  LYS D 769      -9.010  10.333  52.938  1.00  2.840          C  
ATOM  12042  NZ  LYS D 769      -9.807   9.218  53.546  1.00  2.840          N  
ATOM  12043  H   LYS D 769     -10.099  13.218  47.356  1.00  2.280          H  
ATOM  12044  HA  LYS D 769      -8.007  11.577  48.089  1.00  2.500          H  
ATOM  12045 1HB  LYS D 769      -9.038  13.375  49.510  1.00  3.410          H  
ATOM  12046 2HB  LYS D 769     -10.413  12.341  49.800  1.00  3.410          H  
ATOM  12047 1HG  LYS D 769      -7.758  11.216  50.575  1.00  3.410          H  
ATOM  12048 2HG  LYS D 769      -8.402  12.552  51.539  1.00  3.410          H  
ATOM  12049 1HD  LYS D 769     -10.566  11.213  51.770  1.00  3.410          H  
ATOM  12050 2HD  LYS D 769      -9.721   9.844  51.057  1.00  3.410          H  
ATOM  12051 1HE  LYS D 769      -7.985   9.992  52.789  1.00  3.410          H  
ATOM  12052 2HE  LYS D 769      -9.009  11.180  53.618  1.00  3.410          H  
ATOM  12053 1HZ  LYS D 769      -9.402   8.945  54.420  1.00  3.410          H  
ATOM  12054 2HZ  LYS D 769     -10.759   9.509  53.690  1.00  3.410          H  
ATOM  12055 3HZ  LYS D 769      -9.797   8.393  52.901  1.00  3.410          H  
ATOM  12056  N   ASN D 770     -10.873   9.921  48.270  1.00  1.320          N  
ATOM  12057  CA  ASN D 770     -11.413   8.600  48.524  1.00  1.310          C  
ATOM  12058  C   ASN D 770     -11.138   7.639  47.388  1.00  1.110          C  
ATOM  12059  O   ASN D 770     -11.402   6.445  47.504  1.00  1.280          O  
ATOM  12060  CB  ASN D 770     -12.893   8.663  48.836  1.00  1.840          C  
ATOM  12061  CG  ASN D 770     -13.212   9.240  50.206  1.00  1.840          C  
ATOM  12062  OD1 ASN D 770     -12.377   9.297  51.114  1.00  1.840          O  
ATOM  12063  ND2 ASN D 770     -14.441   9.649  50.380  1.00  1.840          N  
ATOM  12064  H   ASN D 770     -11.512  10.654  47.958  1.00  1.580          H  
ATOM  12065  HA  ASN D 770     -10.912   8.196  49.407  1.00  1.570          H  
ATOM  12066 1HB  ASN D 770     -13.375   9.288  48.083  1.00  2.210          H  
ATOM  12067 2HB  ASN D 770     -13.321   7.666  48.767  1.00  2.210          H  
ATOM  12068 1HD2 ASN D 770     -14.724  10.027  51.263  1.00  2.210          H  
ATOM  12069 2HD2 ASN D 770     -15.101   9.580  49.631  1.00  2.210          H  
ATOM  12070  N   PHE D 771     -10.599   8.143  46.285  1.00  1.220          N  
ATOM  12071  CA  PHE D 771     -10.230   7.283  45.186  1.00  1.550          C  
ATOM  12072  C   PHE D 771      -8.807   6.816  45.454  1.00  1.510          C  
ATOM  12073  O   PHE D 771      -8.452   5.687  45.150  1.00  1.580          O  
ATOM  12074  CB  PHE D 771     -10.367   8.005  43.865  1.00  2.040          C  
ATOM  12075  CG  PHE D 771     -11.774   8.226  43.469  1.00  2.040          C  
ATOM  12076  CD1 PHE D 771     -12.410   9.392  43.781  1.00  2.040          C  
ATOM  12077  CD2 PHE D 771     -12.456   7.277  42.760  1.00  2.040          C  
ATOM  12078  CE1 PHE D 771     -13.685   9.630  43.380  1.00  2.040          C  
ATOM  12079  CE2 PHE D 771     -13.751   7.497  42.355  1.00  2.040          C  
ATOM  12080  CZ  PHE D 771     -14.366   8.681  42.656  1.00  2.040          C  
ATOM  12081  H   PHE D 771     -10.378   9.136  46.218  1.00  1.460          H  
ATOM  12082  HA  PHE D 771     -10.890   6.414  45.171  1.00  1.860          H  
ATOM  12083 1HB  PHE D 771      -9.887   8.971  43.929  1.00  2.450          H  
ATOM  12084 2HB  PHE D 771      -9.875   7.444  43.081  1.00  2.450          H  
ATOM  12085  HD1 PHE D 771     -11.890  10.125  44.347  1.00  2.450          H  
ATOM  12086  HD2 PHE D 771     -11.959   6.335  42.511  1.00  2.450          H  
ATOM  12087  HE1 PHE D 771     -14.152  10.578  43.636  1.00  2.450          H  
ATOM  12088  HE2 PHE D 771     -14.282   6.730  41.784  1.00  2.450          H  
ATOM  12089  HZ  PHE D 771     -15.387   8.860  42.328  1.00  2.450          H  
ATOM  12090  N   SER D 772      -7.991   7.669  46.094  1.00  1.680          N  
ATOM  12091  CA  SER D 772      -6.611   7.274  46.428  1.00  2.010          C  
ATOM  12092  C   SER D 772      -6.638   6.110  47.396  1.00  1.870          C  
ATOM  12093  O   SER D 772      -5.837   5.181  47.308  1.00  2.010          O  
ATOM  12094  CB  SER D 772      -5.817   8.390  47.045  1.00  2.680          C  
ATOM  12095  OG  SER D 772      -5.570   9.384  46.127  1.00  2.680          O  
ATOM  12096  H   SER D 772      -8.347   8.601  46.317  1.00  2.020          H  
ATOM  12097  HA  SER D 772      -6.115   6.959  45.514  1.00  2.410          H  
ATOM  12098 1HB  SER D 772      -6.354   8.801  47.898  1.00  3.220          H  
ATOM  12099 2HB  SER D 772      -4.889   7.987  47.414  1.00  3.220          H  
ATOM  12100  HG  SER D 772      -6.443   9.734  45.913  1.00  3.220          H  
ATOM  12101  N   ASP D 773      -7.635   6.130  48.279  1.00  1.890          N  
ATOM  12102  CA  ASP D 773      -7.841   5.083  49.271  1.00  1.950          C  
ATOM  12103  C   ASP D 773      -8.059   3.717  48.617  1.00  1.580          C  
ATOM  12104  O   ASP D 773      -7.830   2.681  49.240  1.00  1.950          O  
ATOM  12105  CB  ASP D 773      -9.040   5.379  50.182  1.00  2.710          C  
ATOM  12106  CG  ASP D 773      -8.822   6.503  51.240  1.00  2.710          C  
ATOM  12107  OD1 ASP D 773      -7.713   6.930  51.453  1.00  2.710          O  
ATOM  12108  OD2 ASP D 773      -9.801   6.901  51.852  1.00  2.710          O  
ATOM  12109  H   ASP D 773      -8.231   6.965  48.296  1.00  2.270          H  
ATOM  12110  HA  ASP D 773      -6.948   5.025  49.893  1.00  2.340          H  
ATOM  12111 1HB  ASP D 773      -9.891   5.658  49.557  1.00  3.250          H  
ATOM  12112 2HB  ASP D 773      -9.319   4.466  50.706  1.00  3.250          H  
ATOM  12113  N   GLU D 774      -8.463   3.683  47.346  1.00  1.220          N  
ATOM  12114  CA  GLU D 774      -8.722   2.426  46.676  1.00  1.130          C  
ATOM  12115  C   GLU D 774      -7.439   1.744  46.285  1.00  0.940          C  
ATOM  12116  O   GLU D 774      -7.470   0.606  45.830  1.00  1.180          O  
ATOM  12117  CB  GLU D 774      -9.546   2.611  45.406  1.00  1.620          C  
ATOM  12118  CG  GLU D 774     -10.966   3.065  45.592  1.00  1.620          C  
ATOM  12119  CD  GLU D 774     -11.618   3.248  44.264  1.00  1.620          C  
ATOM  12120  OE1 GLU D 774     -10.884   3.172  43.274  1.00  1.620          O  
ATOM  12121  OE2 GLU D 774     -12.825   3.413  44.208  1.00  1.620          O  
ATOM  12122  H   GLU D 774      -8.574   4.534  46.794  1.00  1.460          H  
ATOM  12123  HA  GLU D 774      -9.265   1.777  47.360  1.00  1.360          H  
ATOM  12124 1HB  GLU D 774      -9.048   3.329  44.763  1.00  1.940          H  
ATOM  12125 2HB  GLU D 774      -9.577   1.669  44.863  1.00  1.940          H  
ATOM  12126 1HG  GLU D 774     -11.512   2.326  46.174  1.00  1.940          H  
ATOM  12127 2HG  GLU D 774     -10.971   4.010  46.142  1.00  1.940          H  
ATOM  12128  N   PHE D 775      -6.301   2.417  46.454  1.00  0.810          N  
ATOM  12129  CA  PHE D 775      -5.048   1.803  46.108  1.00  0.780          C  
ATOM  12130  C   PHE D 775      -4.494   1.089  47.323  1.00  0.770          C  
ATOM  12131  O   PHE D 775      -3.476   0.391  47.229  1.00  1.190          O  
ATOM  12132  CB  PHE D 775      -4.028   2.839  45.650  1.00  1.100          C  
ATOM  12133  CG  PHE D 775      -4.384   3.576  44.402  1.00  1.100          C  
ATOM  12134  CD1 PHE D 775      -4.718   2.901  43.259  1.00  1.100          C  
ATOM  12135  CD2 PHE D 775      -4.350   4.957  44.364  1.00  1.100          C  
ATOM  12136  CE1 PHE D 775      -5.020   3.579  42.112  1.00  1.100          C  
ATOM  12137  CE2 PHE D 775      -4.637   5.640  43.223  1.00  1.100          C  
ATOM  12138  CZ  PHE D 775      -4.970   4.952  42.091  1.00  1.100          C  
ATOM  12139  H   PHE D 775      -6.291   3.369  46.828  1.00  0.970          H  
ATOM  12140  HA  PHE D 775      -5.213   1.073  45.323  1.00  0.940          H  
ATOM  12141 1HB  PHE D 775      -3.904   3.569  46.453  1.00  1.320          H  
ATOM  12142 2HB  PHE D 775      -3.076   2.364  45.494  1.00  1.320          H  
ATOM  12143  HD1 PHE D 775      -4.747   1.818  43.272  1.00  1.320          H  
ATOM  12144  HD2 PHE D 775      -4.093   5.507  45.267  1.00  1.320          H  
ATOM  12145  HE1 PHE D 775      -5.296   3.017  41.223  1.00  1.320          H  
ATOM  12146  HE2 PHE D 775      -4.604   6.728  43.218  1.00  1.320          H  
ATOM  12147  HZ  PHE D 775      -5.206   5.496  41.181  1.00  1.320          H  
ATOM  12148  N   GLN D 776      -5.126   1.276  48.487  1.00  0.870          N  
ATOM  12149  CA  GLN D 776      -4.585   0.642  49.660  1.00  0.920          C  
ATOM  12150  C   GLN D 776      -4.648  -0.854  49.518  1.00  0.920          C  
ATOM  12151  O   GLN D 776      -5.696  -1.410  49.185  1.00  1.390          O  
ATOM  12152  CB  GLN D 776      -5.303   1.063  50.939  1.00  1.270          C  
ATOM  12153  CG  GLN D 776      -4.704   0.369  52.148  1.00  1.270          C  
ATOM  12154  CD  GLN D 776      -5.237   0.749  53.453  1.00  1.270          C  
ATOM  12155  OE1 GLN D 776      -5.496   1.919  53.755  1.00  1.270          O  
ATOM  12156  NE2 GLN D 776      -5.420  -0.271  54.280  1.00  1.270          N  
ATOM  12157  H   GLN D 776      -5.985   1.828  48.562  1.00  1.040          H  
ATOM  12158  HA  GLN D 776      -3.544   0.937  49.753  1.00  1.100          H  
ATOM  12159 1HB  GLN D 776      -5.221   2.145  51.067  1.00  1.520          H  
ATOM  12160 2HB  GLN D 776      -6.361   0.813  50.872  1.00  1.520          H  
ATOM  12161 1HG  GLN D 776      -4.952  -0.667  52.049  1.00  1.520          H  
ATOM  12162 2HG  GLN D 776      -3.631   0.480  52.152  1.00  1.520          H  
ATOM  12163 1HE2 GLN D 776      -5.780  -0.125  55.197  1.00  1.520          H  
ATOM  12164 2HE2 GLN D 776      -5.192  -1.237  53.958  1.00  1.520          H  
ATOM  12165  N   ASP D 777      -3.523  -1.504  49.791  1.00  0.870          N  
ATOM  12166  CA  ASP D 777      -3.380  -2.955  49.754  1.00  0.920          C  
ATOM  12167  C   ASP D 777      -3.607  -3.563  48.364  1.00  0.910          C  
ATOM  12168  O   ASP D 777      -3.770  -4.781  48.247  1.00  1.070          O  
ATOM  12169  CB  ASP D 777      -4.324  -3.625  50.774  1.00  1.270          C  
ATOM  12170  CG  ASP D 777      -4.014  -3.236  52.246  1.00  1.270          C  
ATOM  12171  OD1 ASP D 777      -2.869  -3.237  52.635  1.00  1.270          O  
ATOM  12172  OD2 ASP D 777      -4.951  -2.914  52.962  1.00  1.270          O  
ATOM  12173  H   ASP D 777      -2.701  -0.942  50.040  1.00  1.040          H  
ATOM  12174  HA  ASP D 777      -2.358  -3.188  50.050  1.00  1.100          H  
ATOM  12175 1HB  ASP D 777      -5.359  -3.379  50.552  1.00  1.520          H  
ATOM  12176 2HB  ASP D 777      -4.231  -4.708  50.682  1.00  1.520          H  
ATOM  12177  N   LYS D 778      -3.603  -2.742  47.310  1.00  0.830          N  
ATOM  12178  CA  LYS D 778      -3.724  -3.268  45.959  1.00  0.830          C  
ATOM  12179  C   LYS D 778      -2.340  -3.626  45.497  1.00  0.820          C  
ATOM  12180  O   LYS D 778      -1.366  -3.082  46.026  1.00  0.820          O  
ATOM  12181  CB  LYS D 778      -4.363  -2.264  45.010  1.00  1.160          C  
ATOM  12182  CG  LYS D 778      -5.745  -1.805  45.412  1.00  1.160          C  
ATOM  12183  CD  LYS D 778      -6.778  -2.922  45.442  1.00  1.160          C  
ATOM  12184  CE  LYS D 778      -8.166  -2.354  45.726  1.00  1.160          C  
ATOM  12185  NZ  LYS D 778      -9.195  -3.414  45.837  1.00  1.160          N  
ATOM  12186  H   LYS D 778      -3.522  -1.728  47.446  1.00  1.000          H  
ATOM  12187  HA  LYS D 778      -4.315  -4.186  45.966  1.00  1.000          H  
ATOM  12188 1HB  LYS D 778      -3.729  -1.376  44.953  1.00  1.390          H  
ATOM  12189 2HB  LYS D 778      -4.418  -2.688  44.015  1.00  1.390          H  
ATOM  12190 1HG  LYS D 778      -5.707  -1.353  46.401  1.00  1.390          H  
ATOM  12191 2HG  LYS D 778      -6.073  -1.060  44.697  1.00  1.390          H  
ATOM  12192 1HD  LYS D 778      -6.788  -3.447  44.490  1.00  1.390          H  
ATOM  12193 2HD  LYS D 778      -6.532  -3.628  46.233  1.00  1.390          H  
ATOM  12194 1HE  LYS D 778      -8.134  -1.791  46.660  1.00  1.390          H  
ATOM  12195 2HE  LYS D 778      -8.442  -1.679  44.917  1.00  1.390          H  
ATOM  12196 1HZ  LYS D 778     -10.093  -2.991  46.023  1.00  1.390          H  
ATOM  12197 2HZ  LYS D 778      -9.235  -3.931  44.972  1.00  1.390          H  
ATOM  12198 3HZ  LYS D 778      -8.948  -4.033  46.593  1.00  1.390          H  
ATOM  12199  N   LEU D 779      -2.237  -4.561  44.552  1.00  0.850          N  
ATOM  12200  CA  LEU D 779      -0.920  -4.937  44.043  1.00  0.870          C  
ATOM  12201  C   LEU D 779      -0.622  -4.188  42.734  1.00  0.750          C  
ATOM  12202  O   LEU D 779      -1.300  -4.371  41.703  1.00  0.730          O  
ATOM  12203  CB  LEU D 779      -0.852  -6.465  43.884  1.00  1.210          C  
ATOM  12204  CG  LEU D 779       0.507  -7.106  43.448  1.00  1.210          C  
ATOM  12205  CD1 LEU D 779       1.526  -6.839  44.555  1.00  1.210          C  
ATOM  12206  CD2 LEU D 779       0.326  -8.629  43.259  1.00  1.210          C  
ATOM  12207  H   LEU D 779      -3.101  -4.991  44.181  1.00  1.020          H  
ATOM  12208  HA  LEU D 779      -0.183  -4.627  44.774  1.00  1.040          H  
ATOM  12209 1HB  LEU D 779      -1.096  -6.897  44.851  1.00  1.450          H  
ATOM  12210 2HB  LEU D 779      -1.631  -6.774  43.200  1.00  1.450          H  
ATOM  12211  HG  LEU D 779       0.882  -6.663  42.523  1.00  1.450          H  
ATOM  12212 1HD1 LEU D 779       2.450  -7.305  44.285  1.00  1.450          H  
ATOM  12213 2HD1 LEU D 779       1.690  -5.773  44.690  1.00  1.450          H  
ATOM  12214 3HD1 LEU D 779       1.172  -7.260  45.484  1.00  1.450          H  
ATOM  12215 1HD2 LEU D 779       1.277  -9.085  43.008  1.00  1.450          H  
ATOM  12216 2HD2 LEU D 779      -0.054  -9.055  44.164  1.00  1.450          H  
ATOM  12217 3HD2 LEU D 779      -0.353  -8.843  42.503  1.00  1.450          H  
ATOM  12218  N   VAL D 780       0.406  -3.350  42.785  1.00  0.700          N  
ATOM  12219  CA  VAL D 780       0.769  -2.474  41.682  1.00  0.610          C  
ATOM  12220  C   VAL D 780       2.131  -2.840  41.092  1.00  0.610          C  
ATOM  12221  O   VAL D 780       3.121  -2.890  41.821  1.00  0.660          O  
ATOM  12222  CB  VAL D 780       0.837  -1.024  42.222  1.00  0.890          C  
ATOM  12223  CG1 VAL D 780       1.194  -0.058  41.116  1.00  0.890          C  
ATOM  12224  CG2 VAL D 780      -0.470  -0.664  42.897  1.00  0.890          C  
ATOM  12225  H   VAL D 780       0.941  -3.287  43.658  1.00  0.840          H  
ATOM  12226  HA  VAL D 780       0.014  -2.553  40.900  1.00  0.730          H  
ATOM  12227  HB  VAL D 780       1.632  -0.966  42.956  1.00  1.070          H  
ATOM  12228 1HG1 VAL D 780       1.264   0.939  41.521  1.00  1.070          H  
ATOM  12229 2HG1 VAL D 780       2.140  -0.330  40.685  1.00  1.070          H  
ATOM  12230 3HG1 VAL D 780       0.427  -0.082  40.346  1.00  1.070          H  
ATOM  12231 1HG2 VAL D 780      -0.408   0.344  43.291  1.00  1.070          H  
ATOM  12232 2HG2 VAL D 780      -1.253  -0.723  42.189  1.00  1.070          H  
ATOM  12233 3HG2 VAL D 780      -0.672  -1.359  43.715  1.00  1.070          H  
ATOM  12234  N   LEU D 781       2.174  -3.120  39.786  1.00  0.590          N  
ATOM  12235  CA  LEU D 781       3.430  -3.486  39.122  1.00  0.600          C  
ATOM  12236  C   LEU D 781       3.953  -2.344  38.239  1.00  0.520          C  
ATOM  12237  O   LEU D 781       3.324  -2.004  37.230  1.00  0.460          O  
ATOM  12238  CB  LEU D 781       3.223  -4.733  38.235  1.00  0.840          C  
ATOM  12239  CG  LEU D 781       4.477  -5.266  37.455  1.00  0.840          C  
ATOM  12240  CD1 LEU D 781       5.512  -5.793  38.471  1.00  0.840          C  
ATOM  12241  CD2 LEU D 781       4.044  -6.347  36.455  1.00  0.840          C  
ATOM  12242  H   LEU D 781       1.303  -3.072  39.248  1.00  0.710          H  
ATOM  12243  HA  LEU D 781       4.166  -3.695  39.888  1.00  0.720          H  
ATOM  12244 1HB  LEU D 781       2.869  -5.543  38.876  1.00  1.000          H  
ATOM  12245 2HB  LEU D 781       2.441  -4.512  37.509  1.00  1.000          H  
ATOM  12246  HG  LEU D 781       4.947  -4.450  36.896  1.00  1.000          H  
ATOM  12247 1HD1 LEU D 781       6.356  -6.164  37.952  1.00  1.000          H  
ATOM  12248 2HD1 LEU D 781       5.831  -5.000  39.144  1.00  1.000          H  
ATOM  12249 3HD1 LEU D 781       5.079  -6.596  39.042  1.00  1.000          H  
ATOM  12250 1HD2 LEU D 781       4.905  -6.713  35.905  1.00  1.000          H  
ATOM  12251 2HD2 LEU D 781       3.579  -7.168  36.961  1.00  1.000          H  
ATOM  12252 3HD2 LEU D 781       3.338  -5.920  35.765  1.00  1.000          H  
ATOM  12253  N   ILE D 782       5.124  -1.779  38.574  1.00  0.550          N  
ATOM  12254  CA  ILE D 782       5.656  -0.652  37.788  1.00  0.500          C  
ATOM  12255  C   ILE D 782       6.921  -0.983  37.007  1.00  0.510          C  
ATOM  12256  O   ILE D 782       8.039  -1.056  37.562  1.00  0.560          O  
ATOM  12257  CB  ILE D 782       5.911   0.579  38.691  1.00  0.720          C  
ATOM  12258  CG1 ILE D 782       4.575   0.974  39.341  1.00  0.720          C  
ATOM  12259  CG2 ILE D 782       6.504   1.758  37.854  1.00  0.720          C  
ATOM  12260  CD1 ILE D 782       4.633   2.007  40.411  1.00  0.720          C  
ATOM  12261  H   ILE D 782       5.617  -2.129  39.402  1.00  0.660          H  
ATOM  12262  HA  ILE D 782       4.906  -0.369  37.055  1.00  0.600          H  
ATOM  12263  HB  ILE D 782       6.608   0.308  39.490  1.00  0.860          H  
ATOM  12264 1HG1 ILE D 782       3.936   1.335  38.568  1.00  0.860          H  
ATOM  12265 2HG1 ILE D 782       4.138   0.091  39.773  1.00  0.860          H  
ATOM  12266 1HG2 ILE D 782       6.679   2.618  38.486  1.00  0.860          H  
ATOM  12267 2HG2 ILE D 782       7.437   1.471  37.404  1.00  0.860          H  
ATOM  12268 3HG2 ILE D 782       5.815   2.033  37.069  1.00  0.860          H  
ATOM  12269 1HD1 ILE D 782       3.634   2.187  40.781  1.00  0.860          H  
ATOM  12270 2HD1 ILE D 782       5.246   1.643  41.209  1.00  0.860          H  
ATOM  12271 3HD1 ILE D 782       5.042   2.924  40.029  1.00  0.860          H  
ATOM  12272  N   THR D 783       6.749  -1.071  35.689  1.00  0.470          N  
ATOM  12273  CA  THR D 783       7.851  -1.423  34.824  1.00  0.480          C  
ATOM  12274  C   THR D 783       8.552  -0.130  34.523  1.00  0.470          C  
ATOM  12275  O   THR D 783       7.967   0.762  33.894  1.00  0.430          O  
ATOM  12276  CB  THR D 783       7.380  -2.039  33.498  1.00  0.670          C  
ATOM  12277  OG1 THR D 783       6.561  -3.158  33.750  1.00  0.670          O  
ATOM  12278  CG2 THR D 783       8.600  -2.538  32.747  1.00  0.670          C  
ATOM  12279  H   THR D 783       5.814  -0.945  35.288  1.00  0.560          H  
ATOM  12280  HA  THR D 783       8.530  -2.075  35.344  1.00  0.580          H  
ATOM  12281  HB  THR D 783       6.849  -1.309  32.906  1.00  0.800          H  
ATOM  12282  HG1 THR D 783       5.710  -2.847  34.083  1.00  0.800          H  
ATOM  12283 1HG2 THR D 783       8.285  -2.982  31.825  1.00  0.800          H  
ATOM  12284 2HG2 THR D 783       9.261  -1.723  32.544  1.00  0.800          H  
ATOM  12285 3HG2 THR D 783       9.120  -3.280  33.347  1.00  0.800          H  
ATOM  12286  N   GLY D 784       9.821  -0.020  34.908  1.00  0.520          N  
ATOM  12287  CA  GLY D 784      10.509   1.252  34.747  1.00  0.530          C  
ATOM  12288  C   GLY D 784      10.535   2.046  36.044  1.00  0.550          C  
ATOM  12289  O   GLY D 784      10.980   3.197  36.053  1.00  0.640          O  
ATOM  12290  H   GLY D 784      10.311  -0.805  35.356  1.00  0.620          H  
ATOM  12291 1HA  GLY D 784      11.534   1.067  34.420  1.00  0.640          H  
ATOM  12292 2HA  GLY D 784      10.022   1.846  33.976  1.00  0.640          H  
ATOM  12293  N   GLY D 785      10.160   1.394  37.156  1.00  0.570          N  
ATOM  12294  CA  GLY D 785      10.132   1.963  38.512  1.00  0.590          C  
ATOM  12295  C   GLY D 785      11.463   2.571  38.986  1.00  0.610          C  
ATOM  12296  O   GLY D 785      11.526   3.202  40.038  1.00  0.660          O  
ATOM  12297  H   GLY D 785       9.765   0.456  37.057  1.00  0.680          H  
ATOM  12298 1HA  GLY D 785       9.348   2.708  38.572  1.00  0.710          H  
ATOM  12299 2HA  GLY D 785       9.840   1.171  39.200  1.00  0.710          H  
ATOM  12300  N   SER D 786      12.536   2.313  38.243  1.00  0.620          N  
ATOM  12301  CA  SER D 786      13.881   2.805  38.483  1.00  0.670          C  
ATOM  12302  C   SER D 786      14.138   4.262  38.040  1.00  0.770          C  
ATOM  12303  O   SER D 786      15.168   4.837  38.403  1.00  0.870          O  
ATOM  12304  CB  SER D 786      14.848   1.867  37.798  1.00  0.920          C  
ATOM  12305  OG  SER D 786      14.680   1.897  36.405  1.00  0.920          O  
ATOM  12306  H   SER D 786      12.422   1.742  37.416  1.00  0.740          H  
ATOM  12307  HA  SER D 786      14.064   2.752  39.557  1.00  0.800          H  
ATOM  12308 1HB  SER D 786      15.866   2.150  38.049  1.00  1.100          H  
ATOM  12309 2HB  SER D 786      14.695   0.855  38.157  1.00  1.100          H  
ATOM  12310  HG  SER D 786      15.192   1.123  36.060  1.00  1.100          H  
ATOM  12311  N   GLY D 787      13.213   4.891  37.297  1.00  0.820          N  
ATOM  12312  CA  GLY D 787      13.463   6.282  36.871  1.00  1.010          C  
ATOM  12313  C   GLY D 787      12.280   6.997  36.202  1.00  0.680          C  
ATOM  12314  O   GLY D 787      11.240   6.399  35.940  1.00  0.760          O  
ATOM  12315  H   GLY D 787      12.377   4.377  36.999  1.00  0.980          H  
ATOM  12316 1HA  GLY D 787      13.792   6.863  37.730  1.00  1.210          H  
ATOM  12317 2HA  GLY D 787      14.300   6.278  36.175  1.00  1.210          H  
ATOM  12318  N   GLN D 788      12.457   8.299  35.930  1.00  0.800          N  
ATOM  12319  CA  GLN D 788      11.444   9.174  35.307  1.00  0.670          C  
ATOM  12320  C   GLN D 788      10.067   8.994  35.969  1.00  0.620          C  
ATOM  12321  O   GLN D 788       9.977   9.001  37.204  1.00  0.630          O  
ATOM  12322  CB  GLN D 788      11.362   8.909  33.795  1.00  0.990          C  
ATOM  12323  CG  GLN D 788      12.615   9.274  33.021  1.00  0.990          C  
ATOM  12324  CD  GLN D 788      12.490   8.951  31.539  1.00  0.990          C  
ATOM  12325  OE1 GLN D 788      11.447   8.465  31.091  1.00  0.990          O  
ATOM  12326  NE2 GLN D 788      13.539   9.221  30.782  1.00  0.990          N  
ATOM  12327  H   GLN D 788      13.347   8.710  36.183  1.00  0.960          H  
ATOM  12328  HA  GLN D 788      11.750  10.211  35.452  1.00  0.800          H  
ATOM  12329 1HB  GLN D 788      11.128   7.857  33.610  1.00  1.190          H  
ATOM  12330 2HB  GLN D 788      10.574   9.516  33.356  1.00  1.190          H  
ATOM  12331 1HG  GLN D 788      12.804  10.340  33.125  1.00  1.190          H  
ATOM  12332 2HG  GLN D 788      13.455   8.707  33.420  1.00  1.190          H  
ATOM  12333 1HE2 GLN D 788      13.510   9.017  29.803  1.00  1.190          H  
ATOM  12334 2HE2 GLN D 788      14.363   9.647  31.199  1.00  1.190          H  
ATOM  12335  N   ILE D 789       9.013   8.810  35.155  1.00  0.660          N  
ATOM  12336  CA  ILE D 789       7.673   8.582  35.676  1.00  0.680          C  
ATOM  12337  C   ILE D 789       7.543   7.292  36.441  1.00  0.610          C  
ATOM  12338  O   ILE D 789       6.795   7.228  37.412  1.00  0.640          O  
ATOM  12339  CB  ILE D 789       6.594   8.752  34.578  1.00  0.940          C  
ATOM  12340  CG1 ILE D 789       5.166   8.651  35.177  1.00  0.940          C  
ATOM  12341  CG2 ILE D 789       6.748   7.741  33.467  1.00  0.940          C  
ATOM  12342  CD1 ILE D 789       4.828   9.633  36.234  1.00  0.940          C  
ATOM  12343  H   ILE D 789       9.142   8.813  34.158  1.00  0.790          H  
ATOM  12344  HA  ILE D 789       7.493   9.372  36.389  1.00  0.820          H  
ATOM  12345  HB  ILE D 789       6.690   9.748  34.157  1.00  1.130          H  
ATOM  12346 1HG1 ILE D 789       4.476   8.826  34.359  1.00  1.130          H  
ATOM  12347 2HG1 ILE D 789       5.001   7.655  35.553  1.00  1.130          H  
ATOM  12348 1HG2 ILE D 789       5.979   7.912  32.715  1.00  1.130          H  
ATOM  12349 2HG2 ILE D 789       7.727   7.827  33.008  1.00  1.130          H  
ATOM  12350 3HG2 ILE D 789       6.629   6.769  33.872  1.00  1.130          H  
ATOM  12351 1HD1 ILE D 789       3.789   9.500  36.525  1.00  1.130          H  
ATOM  12352 2HD1 ILE D 789       5.448   9.497  37.103  1.00  1.130          H  
ATOM  12353 3HD1 ILE D 789       4.984  10.600  35.863  1.00  1.130          H  
ATOM  12354  N   GLY D 790       8.252   6.261  36.024  1.00  0.580          N  
ATOM  12355  CA  GLY D 790       8.179   5.013  36.741  1.00  0.570          C  
ATOM  12356  C   GLY D 790       8.531   5.280  38.199  1.00  0.580          C  
ATOM  12357  O   GLY D 790       7.771   4.922  39.096  1.00  0.580          O  
ATOM  12358  H   GLY D 790       8.857   6.358  35.217  1.00  0.700          H  
ATOM  12359 1HA  GLY D 790       7.179   4.592  36.658  1.00  0.680          H  
ATOM  12360 2HA  GLY D 790       8.869   4.302  36.306  1.00  0.680          H  
ATOM  12361  N   SER D 791       9.675   5.912  38.430  1.00  0.620          N  
ATOM  12362  CA  SER D 791      10.126   6.202  39.795  1.00  0.640          C  
ATOM  12363  C   SER D 791       9.160   7.078  40.580  1.00  0.650          C  
ATOM  12364  O   SER D 791       8.882   6.812  41.762  1.00  0.680          O  
ATOM  12365  CB  SER D 791      11.477   6.859  39.806  1.00  0.890          C  
ATOM  12366  OG  SER D 791      11.864   7.161  41.115  1.00  0.890          O  
ATOM  12367  H   SER D 791      10.229   6.170  37.610  1.00  0.740          H  
ATOM  12368  HA  SER D 791      10.216   5.253  40.324  1.00  0.770          H  
ATOM  12369 1HB  SER D 791      12.188   6.181  39.388  1.00  1.070          H  
ATOM  12370 2HB  SER D 791      11.464   7.761  39.195  1.00  1.070          H  
ATOM  12371  HG  SER D 791      12.738   7.546  41.050  1.00  1.070          H  
ATOM  12372  N   GLU D 792       8.644   8.141  39.950  1.00  0.630          N  
ATOM  12373  CA  GLU D 792       7.743   9.025  40.675  1.00  0.660          C  
ATOM  12374  C   GLU D 792       6.507   8.224  41.118  1.00  0.640          C  
ATOM  12375  O   GLU D 792       6.025   8.381  42.252  1.00  0.670          O  
ATOM  12376  CB  GLU D 792       7.345  10.212  39.800  1.00  0.910          C  
ATOM  12377  CG  GLU D 792       6.614  11.325  40.527  1.00  0.910          C  
ATOM  12378  CD  GLU D 792       7.467  12.105  41.461  1.00  0.910          C  
ATOM  12379  OE1 GLU D 792       8.661  12.074  41.311  1.00  0.910          O  
ATOM  12380  OE2 GLU D 792       6.925  12.744  42.330  1.00  0.910          O  
ATOM  12381  H   GLU D 792       8.923   8.352  38.985  1.00  0.760          H  
ATOM  12382  HA  GLU D 792       8.254   9.400  41.564  1.00  0.790          H  
ATOM  12383 1HB  GLU D 792       8.234  10.631  39.330  1.00  1.090          H  
ATOM  12384 2HB  GLU D 792       6.700   9.860  39.003  1.00  1.090          H  
ATOM  12385 1HG  GLU D 792       6.167  11.980  39.807  1.00  1.090          H  
ATOM  12386 2HG  GLU D 792       5.840  10.884  41.123  1.00  1.090          H  
ATOM  12387  N   LEU D 793       6.018   7.329  40.243  1.00  0.600          N  
ATOM  12388  CA  LEU D 793       4.885   6.474  40.564  1.00  0.600          C  
ATOM  12389  C   LEU D 793       5.184   5.509  41.681  1.00  0.650          C  
ATOM  12390  O   LEU D 793       4.343   5.277  42.544  1.00  0.690          O  
ATOM  12391  CB  LEU D 793       4.431   5.695  39.334  1.00  0.840          C  
ATOM  12392  CG  LEU D 793       3.773   6.501  38.288  1.00  0.840          C  
ATOM  12393  CD1 LEU D 793       3.631   5.686  37.045  1.00  0.840          C  
ATOM  12394  CD2 LEU D 793       2.426   6.897  38.784  1.00  0.840          C  
ATOM  12395  H   LEU D 793       6.425   7.278  39.302  1.00  0.720          H  
ATOM  12396  HA  LEU D 793       4.094   7.112  40.911  1.00  0.720          H  
ATOM  12397 1HB  LEU D 793       5.301   5.223  38.885  1.00  1.010          H  
ATOM  12398 2HB  LEU D 793       3.742   4.917  39.642  1.00  1.010          H  
ATOM  12399  HG  LEU D 793       4.371   7.376  38.077  1.00  1.010          H  
ATOM  12400 1HD1 LEU D 793       3.157   6.263  36.279  1.00  1.010          H  
ATOM  12401 2HD1 LEU D 793       4.621   5.383  36.700  1.00  1.010          H  
ATOM  12402 3HD1 LEU D 793       3.039   4.827  37.264  1.00  1.010          H  
ATOM  12403 1HD2 LEU D 793       1.944   7.480  38.060  1.00  1.010          H  
ATOM  12404 2HD2 LEU D 793       1.866   6.028  38.980  1.00  1.010          H  
ATOM  12405 3HD2 LEU D 793       2.483   7.455  39.667  1.00  1.010          H  
ATOM  12406  N   VAL D 794       6.390   4.978  41.728  1.00  0.660          N  
ATOM  12407  CA  VAL D 794       6.706   4.039  42.785  1.00  0.710          C  
ATOM  12408  C   VAL D 794       6.531   4.697  44.148  1.00  0.760          C  
ATOM  12409  O   VAL D 794       5.855   4.139  45.030  1.00  0.790          O  
ATOM  12410  CB  VAL D 794       8.150   3.532  42.564  1.00  0.970          C  
ATOM  12411  CG1 VAL D 794       8.675   2.747  43.708  1.00  0.970          C  
ATOM  12412  CG2 VAL D 794       8.139   2.671  41.388  1.00  0.970          C  
ATOM  12413  H   VAL D 794       7.048   5.169  40.963  1.00  0.790          H  
ATOM  12414  HA  VAL D 794       6.023   3.202  42.718  1.00  0.850          H  
ATOM  12415  HB  VAL D 794       8.809   4.380  42.404  1.00  1.170          H  
ATOM  12416 1HG1 VAL D 794       9.684   2.406  43.485  1.00  1.170          H  
ATOM  12417 2HG1 VAL D 794       8.703   3.371  44.584  1.00  1.170          H  
ATOM  12418 3HG1 VAL D 794       8.039   1.894  43.873  1.00  1.170          H  
ATOM  12419 1HG2 VAL D 794       9.145   2.319  41.201  1.00  1.170          H  
ATOM  12420 2HG2 VAL D 794       7.486   1.848  41.575  1.00  1.170          H  
ATOM  12421 3HG2 VAL D 794       7.787   3.194  40.554  1.00  1.170          H  
ATOM  12422  N   GLU D 795       7.094   5.896  44.305  1.00  0.770          N  
ATOM  12423  CA  GLU D 795       6.944   6.612  45.565  1.00  0.820          C  
ATOM  12424  C   GLU D 795       5.490   7.077  45.794  1.00  0.780          C  
ATOM  12425  O   GLU D 795       4.986   7.035  46.927  1.00  0.800          O  
ATOM  12426  CB  GLU D 795       7.938   7.778  45.644  1.00  1.130          C  
ATOM  12427  CG  GLU D 795       9.411   7.312  45.781  1.00  1.130          C  
ATOM  12428  CD  GLU D 795      10.440   8.440  45.896  1.00  1.130          C  
ATOM  12429  OE1 GLU D 795      10.072   9.584  45.804  1.00  1.130          O  
ATOM  12430  OE2 GLU D 795      11.609   8.126  46.083  1.00  1.130          O  
ATOM  12431  H   GLU D 795       7.634   6.293  43.520  1.00  0.920          H  
ATOM  12432  HA  GLU D 795       7.194   5.925  46.370  1.00  0.980          H  
ATOM  12433 1HB  GLU D 795       7.860   8.381  44.732  1.00  1.350          H  
ATOM  12434 2HB  GLU D 795       7.693   8.419  46.488  1.00  1.350          H  
ATOM  12435 1HG  GLU D 795       9.492   6.675  46.661  1.00  1.350          H  
ATOM  12436 2HG  GLU D 795       9.654   6.700  44.909  1.00  1.350          H  
ATOM  12437  N   SER D 796       4.806   7.499  44.725  1.00  0.730          N  
ATOM  12438  CA  SER D 796       3.434   7.970  44.847  1.00  0.710          C  
ATOM  12439  C   SER D 796       2.472   6.866  45.275  1.00  0.670          C  
ATOM  12440  O   SER D 796       1.614   7.096  46.126  1.00  0.710          O  
ATOM  12441  CB  SER D 796       2.967   8.574  43.547  1.00  1.000          C  
ATOM  12442  OG  SER D 796       3.696   9.741  43.245  1.00  1.000          O  
ATOM  12443  H   SER D 796       5.265   7.541  43.813  1.00  0.880          H  
ATOM  12444  HA  SER D 796       3.416   8.747  45.609  1.00  0.850          H  
ATOM  12445 1HB  SER D 796       3.062   7.852  42.751  1.00  1.200          H  
ATOM  12446 2HB  SER D 796       1.916   8.822  43.634  1.00  1.200          H  
ATOM  12447  HG  SER D 796       4.594   9.431  42.964  1.00  1.200          H  
ATOM  12448  N   TYR D 797       2.617   5.652  44.736  1.00  0.630          N  
ATOM  12449  CA  TYR D 797       1.735   4.563  45.143  1.00  0.650          C  
ATOM  12450  C   TYR D 797       2.015   4.133  46.590  1.00  0.730          C  
ATOM  12451  O   TYR D 797       1.085   3.839  47.349  1.00  0.760          O  
ATOM  12452  CB  TYR D 797       1.799   3.389  44.175  1.00  0.900          C  
ATOM  12453  CG  TYR D 797       0.932   3.521  42.959  1.00  0.900          C  
ATOM  12454  CD1 TYR D 797       1.476   3.844  41.754  1.00  0.900          C  
ATOM  12455  CD2 TYR D 797      -0.448   3.276  43.056  1.00  0.900          C  
ATOM  12456  CE1 TYR D 797       0.685   3.932  40.657  1.00  0.900          C  
ATOM  12457  CE2 TYR D 797      -1.240   3.366  41.930  1.00  0.900          C  
ATOM  12458  CZ  TYR D 797      -0.673   3.692  40.734  1.00  0.900          C  
ATOM  12459  OH  TYR D 797      -1.418   3.796  39.584  1.00  0.900          O  
ATOM  12460  H   TYR D 797       3.318   5.502  44.009  1.00  0.760          H  
ATOM  12461  HA  TYR D 797       0.720   4.932  45.089  1.00  0.780          H  
ATOM  12462 1HB  TYR D 797       2.831   3.272  43.833  1.00  1.080          H  
ATOM  12463 2HB  TYR D 797       1.519   2.498  44.673  1.00  1.080          H  
ATOM  12464  HD1 TYR D 797       2.533   4.027  41.664  1.00  1.080          H  
ATOM  12465  HD2 TYR D 797      -0.892   3.012  44.014  1.00  1.080          H  
ATOM  12466  HE1 TYR D 797       1.124   4.183  39.718  1.00  1.080          H  
ATOM  12467  HE2 TYR D 797      -2.295   3.178  41.990  1.00  1.080          H  
ATOM  12468  HH  TYR D 797      -2.372   3.775  39.772  1.00  1.080          H  
ATOM  12469  N   LEU D 798       3.266   4.240  47.026  1.00  0.800          N  
ATOM  12470  CA  LEU D 798       3.626   3.917  48.403  1.00  0.940          C  
ATOM  12471  C   LEU D 798       2.847   4.859  49.340  1.00  1.010          C  
ATOM  12472  O   LEU D 798       2.271   4.432  50.349  1.00  1.130          O  
ATOM  12473  CB  LEU D 798       5.139   4.111  48.571  1.00  1.260          C  
ATOM  12474  CG  LEU D 798       5.921   3.612  49.870  1.00  1.260          C  
ATOM  12475  CD1 LEU D 798       5.667   4.545  51.057  1.00  1.260          C  
ATOM  12476  CD2 LEU D 798       5.563   2.162  50.186  1.00  1.260          C  
ATOM  12477  H   LEU D 798       4.014   4.448  46.354  1.00  0.960          H  
ATOM  12478  HA  LEU D 798       3.347   2.886  48.604  1.00  1.130          H  
ATOM  12479 1HB  LEU D 798       5.574   3.647  47.721  1.00  1.510          H  
ATOM  12480 2HB  LEU D 798       5.342   5.171  48.495  1.00  1.510          H  
ATOM  12481  HG  LEU D 798       6.983   3.665  49.661  1.00  1.510          H  
ATOM  12482 1HD1 LEU D 798       6.251   4.213  51.899  1.00  1.510          H  
ATOM  12483 2HD1 LEU D 798       5.964   5.559  50.790  1.00  1.510          H  
ATOM  12484 3HD1 LEU D 798       4.625   4.539  51.337  1.00  1.510          H  
ATOM  12485 1HD2 LEU D 798       6.140   1.826  51.044  1.00  1.510          H  
ATOM  12486 2HD2 LEU D 798       4.501   2.079  50.416  1.00  1.510          H  
ATOM  12487 3HD2 LEU D 798       5.799   1.535  49.323  1.00  1.510          H  
ATOM  12488  N   SER D 799       2.803   6.150  48.992  1.00  0.960          N  
ATOM  12489  CA  SER D 799       2.138   7.185  49.801  1.00  1.070          C  
ATOM  12490  C   SER D 799       0.616   6.980  49.962  1.00  1.100          C  
ATOM  12491  O   SER D 799      -0.013   7.666  50.774  1.00  1.210          O  
ATOM  12492  CB  SER D 799       2.376   8.582  49.234  1.00  1.450          C  
ATOM  12493  OG  SER D 799       1.611   8.849  48.084  1.00  1.450          O  
ATOM  12494  H   SER D 799       3.345   6.441  48.171  1.00  1.150          H  
ATOM  12495  HA  SER D 799       2.583   7.155  50.795  1.00  1.280          H  
ATOM  12496 1HB  SER D 799       2.150   9.323  49.998  1.00  1.740          H  
ATOM  12497 2HB  SER D 799       3.432   8.680  48.987  1.00  1.740          H  
ATOM  12498  HG  SER D 799       1.794   8.148  47.441  1.00  1.740          H  
ATOM  12499  N   VAL D 800       0.008   6.081  49.164  1.00  1.040          N  
ATOM  12500  CA  VAL D 800      -1.427   5.802  49.242  1.00  1.060          C  
ATOM  12501  C   VAL D 800      -1.649   4.365  49.735  1.00  1.030          C  
ATOM  12502  O   VAL D 800      -2.736   3.805  49.577  1.00  1.040          O  
ATOM  12503  CB  VAL D 800      -2.142   6.052  47.888  1.00  1.480          C  
ATOM  12504  CG1 VAL D 800      -2.044   7.510  47.532  1.00  1.480          C  
ATOM  12505  CG2 VAL D 800      -1.516   5.255  46.808  1.00  1.480          C  
ATOM  12506  H   VAL D 800       0.567   5.511  48.527  1.00  1.250          H  
ATOM  12507  HA  VAL D 800      -1.872   6.479  49.970  1.00  1.270          H  
ATOM  12508  HB  VAL D 800      -3.197   5.789  47.988  1.00  1.770          H  
ATOM  12509 1HG1 VAL D 800      -2.563   7.693  46.594  1.00  1.770          H  
ATOM  12510 2HG1 VAL D 800      -2.490   8.071  48.323  1.00  1.770          H  
ATOM  12511 3HG1 VAL D 800      -0.996   7.796  47.432  1.00  1.770          H  
ATOM  12512 1HG2 VAL D 800      -1.990   5.443  45.867  1.00  1.770          H  
ATOM  12513 2HG2 VAL D 800      -0.506   5.576  46.753  1.00  1.770          H  
ATOM  12514 3HG2 VAL D 800      -1.567   4.188  47.039  1.00  1.770          H  
ATOM  12515  N   SER D 801      -0.591   3.813  50.346  1.00  1.020          N  
ATOM  12516  CA  SER D 801      -0.476   2.489  50.956  1.00  1.020          C  
ATOM  12517  C   SER D 801      -0.700   1.297  50.029  1.00  0.980          C  
ATOM  12518  O   SER D 801      -1.269   0.279  50.448  1.00  0.980          O  
ATOM  12519  CB  SER D 801      -1.425   2.374  52.146  1.00  1.430          C  
ATOM  12520  OG  SER D 801      -1.123   3.300  53.160  1.00  1.430          O  
ATOM  12521  H   SER D 801       0.262   4.371  50.399  1.00  1.220          H  
ATOM  12522  HA  SER D 801       0.545   2.411  51.338  1.00  1.220          H  
ATOM  12523 1HB  SER D 801      -2.446   2.531  51.809  1.00  1.710          H  
ATOM  12524 2HB  SER D 801      -1.370   1.367  52.554  1.00  1.710          H  
ATOM  12525  HG  SER D 801      -1.769   3.143  53.855  1.00  1.710          H  
ATOM  12526  N   ALA D 802      -0.222   1.392  48.789  1.00  0.950          N  
ATOM  12527  CA  ALA D 802      -0.315   0.291  47.837  1.00  0.900          C  
ATOM  12528  C   ALA D 802       0.845  -0.669  48.030  1.00  0.980          C  
ATOM  12529  O   ALA D 802       1.891  -0.283  48.559  1.00  1.110          O  
ATOM  12530  CB  ALA D 802      -0.312   0.808  46.421  1.00  1.280          C  
ATOM  12531  H   ALA D 802       0.249   2.250  48.485  1.00  1.140          H  
ATOM  12532  HA  ALA D 802      -1.240  -0.251  48.020  1.00  1.080          H  
ATOM  12533 1HB  ALA D 802      -0.394  -0.032  45.742  1.00  1.540          H  
ATOM  12534 2HB  ALA D 802      -1.145   1.478  46.285  1.00  1.540          H  
ATOM  12535 3HB  ALA D 802       0.605   1.328  46.257  1.00  1.540          H  
ATOM  12536  N   ARG D 803       0.689  -1.915  47.598  1.00  0.950          N  
ATOM  12537  CA  ARG D 803       1.814  -2.835  47.590  1.00  1.040          C  
ATOM  12538  C   ARG D 803       2.482  -2.663  46.239  1.00  0.950          C  
ATOM  12539  O   ARG D 803       1.902  -3.019  45.211  1.00  0.950          O  
ATOM  12540  CB  ARG D 803       1.382  -4.276  47.812  1.00  1.420          C  
ATOM  12541  CG  ARG D 803       0.746  -4.524  49.163  1.00  1.420          C  
ATOM  12542  CD  ARG D 803       0.350  -5.938  49.364  1.00  1.420          C  
ATOM  12543  NE  ARG D 803      -0.724  -6.357  48.477  1.00  1.420          N  
ATOM  12544  CZ  ARG D 803      -1.176  -7.623  48.371  1.00  1.420          C  
ATOM  12545  NH1 ARG D 803      -0.645  -8.585  49.108  1.00  1.420          N  
ATOM  12546  NH2 ARG D 803      -2.162  -7.900  47.538  1.00  1.420          N  
ATOM  12547  H   ARG D 803      -0.198  -2.218  47.185  1.00  1.140          H  
ATOM  12548  HA  ARG D 803       2.519  -2.556  48.373  1.00  1.250          H  
ATOM  12549 1HB  ARG D 803       0.661  -4.560  47.051  1.00  1.700          H  
ATOM  12550 2HB  ARG D 803       2.243  -4.939  47.713  1.00  1.700          H  
ATOM  12551 1HG  ARG D 803       1.443  -4.246  49.950  1.00  1.700          H  
ATOM  12552 2HG  ARG D 803      -0.151  -3.911  49.244  1.00  1.700          H  
ATOM  12553 1HD  ARG D 803       1.215  -6.576  49.184  1.00  1.700          H  
ATOM  12554 2HD  ARG D 803       0.010  -6.064  50.392  1.00  1.700          H  
ATOM  12555  HE  ARG D 803      -1.177  -5.646  47.909  1.00  1.700          H  
ATOM  12556 1HH1 ARG D 803       0.108  -8.378  49.754  1.00  1.700          H  
ATOM  12557 2HH1 ARG D 803      -0.995  -9.530  49.043  1.00  1.700          H  
ATOM  12558 1HH2 ARG D 803      -2.587  -7.161  46.982  1.00  1.700          H  
ATOM  12559 2HH2 ARG D 803      -2.511  -8.848  47.449  1.00  1.700          H  
ATOM  12560  N   VAL D 804       3.668  -2.075  46.235  1.00  0.890          N  
ATOM  12561  CA  VAL D 804       4.318  -1.742  44.980  1.00  0.810          C  
ATOM  12562  C   VAL D 804       5.509  -2.639  44.676  1.00  0.800          C  
ATOM  12563  O   VAL D 804       6.429  -2.783  45.505  1.00  0.860          O  
ATOM  12564  CB  VAL D 804       4.744  -0.266  45.014  1.00  1.170          C  
ATOM  12565  CG1 VAL D 804       5.469   0.126  43.722  1.00  1.170          C  
ATOM  12566  CG2 VAL D 804       3.537   0.616  45.222  1.00  1.170          C  
ATOM  12567  H   VAL D 804       4.097  -1.825  47.119  1.00  1.070          H  
ATOM  12568  HA  VAL D 804       3.595  -1.867  44.173  1.00  0.970          H  
ATOM  12569  HB  VAL D 804       5.396  -0.124  45.836  1.00  1.400          H  
ATOM  12570 1HG1 VAL D 804       5.761   1.164  43.786  1.00  1.400          H  
ATOM  12571 2HG1 VAL D 804       6.349  -0.484  43.588  1.00  1.400          H  
ATOM  12572 3HG1 VAL D 804       4.800  -0.015  42.873  1.00  1.400          H  
ATOM  12573 1HG2 VAL D 804       3.870   1.650  45.273  1.00  1.400          H  
ATOM  12574 2HG2 VAL D 804       2.849   0.488  44.395  1.00  1.400          H  
ATOM  12575 3HG2 VAL D 804       3.040   0.355  46.154  1.00  1.400          H  
ATOM  12576  N   ILE D 805       5.420  -3.261  43.494  1.00  0.770          N  
ATOM  12577  CA  ILE D 805       6.395  -4.181  42.946  1.00  0.800          C  
ATOM  12578  C   ILE D 805       7.002  -3.495  41.737  1.00  0.770          C  
ATOM  12579  O   ILE D 805       6.264  -2.977  40.899  1.00  0.770          O  
ATOM  12580  CB  ILE D 805       5.767  -5.478  42.428  1.00  1.110          C  
ATOM  12581  CG1 ILE D 805       4.784  -6.059  43.464  1.00  1.110          C  
ATOM  12582  CG2 ILE D 805       6.935  -6.488  42.076  1.00  1.110          C  
ATOM  12583  CD1 ILE D 805       5.301  -6.397  44.797  1.00  1.110          C  
ATOM  12584  H   ILE D 805       4.595  -3.061  42.923  1.00  0.920          H  
ATOM  12585  HA  ILE D 805       7.157  -4.387  43.682  1.00  0.960          H  
ATOM  12586  HB  ILE D 805       5.186  -5.272  41.537  1.00  1.330          H  
ATOM  12587 1HG1 ILE D 805       3.980  -5.333  43.593  1.00  1.330          H  
ATOM  12588 2HG1 ILE D 805       4.374  -6.946  43.059  1.00  1.330          H  
ATOM  12589 1HG2 ILE D 805       6.531  -7.407  41.701  1.00  1.330          H  
ATOM  12590 2HG2 ILE D 805       7.589  -6.066  41.316  1.00  1.330          H  
ATOM  12591 3HG2 ILE D 805       7.528  -6.700  42.967  1.00  1.330          H  
ATOM  12592 1HD1 ILE D 805       4.503  -6.788  45.416  1.00  1.330          H  
ATOM  12593 2HD1 ILE D 805       6.085  -7.148  44.729  1.00  1.330          H  
ATOM  12594 3HD1 ILE D 805       5.681  -5.505  45.264  1.00  1.330          H  
ATOM  12595  N   CYS D 806       8.310  -3.456  41.647  1.00  0.810          N  
ATOM  12596  CA  CYS D 806       8.920  -2.784  40.508  1.00  0.860          C  
ATOM  12597  C   CYS D 806       9.773  -3.694  39.619  1.00  0.800          C  
ATOM  12598  O   CYS D 806      10.331  -4.697  40.082  1.00  0.860          O  
ATOM  12599  CB  CYS D 806       9.740  -1.667  41.057  1.00  1.180          C  
ATOM  12600  SG  CYS D 806       8.807  -0.561  41.993  1.00  1.180          S  
ATOM  12601  H   CYS D 806       8.859  -3.883  42.402  1.00  0.970          H  
ATOM  12602  HA  CYS D 806       8.133  -2.356  39.890  1.00  1.030          H  
ATOM  12603 1HB  CYS D 806      10.428  -2.089  41.714  1.00  1.420          H  
ATOM  12604 2HB  CYS D 806      10.258  -1.134  40.271  1.00  1.420          H  
ATOM  12605  HG  CYS D 806       8.239  -1.513  42.739  1.00  1.420          H  
ATOM  12606  N   LEU D 807       9.881  -3.332  38.330  1.00  0.720          N  
ATOM  12607  CA  LEU D 807      10.726  -4.095  37.398  1.00  0.730          C  
ATOM  12608  C   LEU D 807      11.856  -3.321  36.732  1.00  0.720          C  
ATOM  12609  O   LEU D 807      11.663  -2.218  36.191  1.00  0.740          O  
ATOM  12610  CB  LEU D 807       9.906  -4.634  36.240  1.00  1.020          C  
ATOM  12611  CG  LEU D 807       8.727  -5.449  36.558  1.00  1.020          C  
ATOM  12612  CD1 LEU D 807       8.004  -5.695  35.303  1.00  1.020          C  
ATOM  12613  CD2 LEU D 807       9.140  -6.732  37.201  1.00  1.020          C  
ATOM  12614  H   LEU D 807       9.345  -2.520  38.013  1.00  0.860          H  
ATOM  12615  HA  LEU D 807      11.187  -4.909  37.948  1.00  0.880          H  
ATOM  12616 1HB  LEU D 807       9.616  -3.837  35.626  1.00  1.220          H  
ATOM  12617 2HB  LEU D 807      10.569  -5.267  35.645  1.00  1.220          H  
ATOM  12618  HG  LEU D 807       8.075  -4.894  37.222  1.00  1.220          H  
ATOM  12619 1HD1 LEU D 807       7.116  -6.266  35.497  1.00  1.220          H  
ATOM  12620 2HD1 LEU D 807       7.732  -4.768  34.887  1.00  1.220          H  
ATOM  12621 3HD1 LEU D 807       8.647  -6.226  34.609  1.00  1.220          H  
ATOM  12622 1HD2 LEU D 807       8.272  -7.335  37.424  1.00  1.220          H  
ATOM  12623 2HD2 LEU D 807       9.798  -7.290  36.541  1.00  1.220          H  
ATOM  12624 3HD2 LEU D 807       9.660  -6.502  38.116  1.00  1.220          H  
ATOM  12625  N   ASP D 808      13.018  -3.972  36.704  1.00  0.760          N  
ATOM  12626  CA  ASP D 808      14.228  -3.465  36.016  1.00  0.810          C  
ATOM  12627  C   ASP D 808      15.223  -4.612  35.770  1.00  0.950          C  
ATOM  12628  O   ASP D 808      15.326  -5.490  36.615  1.00  1.240          O  
ATOM  12629  CB  ASP D 808      14.891  -2.290  36.775  1.00  1.110          C  
ATOM  12630  CG  ASP D 808      16.063  -1.605  36.023  1.00  1.110          C  
ATOM  12631  OD1 ASP D 808      15.972  -0.428  35.702  1.00  1.110          O  
ATOM  12632  OD2 ASP D 808      17.058  -2.274  35.759  1.00  1.110          O  
ATOM  12633  H   ASP D 808      13.016  -4.868  37.218  1.00  0.910          H  
ATOM  12634  HA  ASP D 808      13.890  -3.071  35.062  1.00  0.970          H  
ATOM  12635 1HB  ASP D 808      14.140  -1.516  36.926  1.00  1.340          H  
ATOM  12636 2HB  ASP D 808      15.230  -2.591  37.737  1.00  1.340          H  
ATOM  12637  N   PRO D 809      15.862  -4.733  34.590  1.00  0.870          N  
ATOM  12638  CA  PRO D 809      16.832  -5.767  34.253  1.00  1.030          C  
ATOM  12639  C   PRO D 809      18.146  -5.871  35.054  1.00  1.150          C  
ATOM  12640  O   PRO D 809      18.764  -6.940  34.989  1.00  1.330          O  
ATOM  12641  CB  PRO D 809      17.132  -5.473  32.771  1.00  1.540          C  
ATOM  12642  CG  PRO D 809      16.769  -4.033  32.560  1.00  1.540          C  
ATOM  12643  CD  PRO D 809      15.581  -3.801  33.454  1.00  1.540          C  
ATOM  12644  HA  PRO D 809      16.314  -6.733  34.317  1.00  1.240          H  
ATOM  12645 1HB  PRO D 809      18.199  -5.665  32.571  1.00  1.850          H  
ATOM  12646 2HB  PRO D 809      16.565  -6.160  32.133  1.00  1.850          H  
ATOM  12647 1HG  PRO D 809      17.617  -3.382  32.831  1.00  1.850          H  
ATOM  12648 2HG  PRO D 809      16.544  -3.845  31.500  1.00  1.850          H  
ATOM  12649 1HD  PRO D 809      15.596  -2.755  33.731  1.00  1.850          H  
ATOM  12650 2HD  PRO D 809      14.643  -4.086  32.951  1.00  1.850          H  
ATOM  12651  N   GLU D 810      18.617  -4.816  35.767  1.00  1.170          N  
ATOM  12652  CA  GLU D 810      19.920  -4.980  36.459  1.00  1.450          C  
ATOM  12653  C   GLU D 810      19.951  -4.523  37.935  1.00  1.480          C  
ATOM  12654  O   GLU D 810      19.356  -3.504  38.302  1.00  1.690          O  
ATOM  12655  CB  GLU D 810      21.024  -4.243  35.676  1.00  1.920          C  
ATOM  12656  CG  GLU D 810      21.247  -4.728  34.230  1.00  1.920          C  
ATOM  12657  CD  GLU D 810      22.389  -4.010  33.531  1.00  1.920          C  
ATOM  12658  OE1 GLU D 810      22.970  -3.142  34.139  1.00  1.920          O  
ATOM  12659  OE2 GLU D 810      22.672  -4.329  32.397  1.00  1.920          O  
ATOM  12660  H   GLU D 810      18.110  -3.912  35.822  1.00  1.400          H  
ATOM  12661  HA  GLU D 810      20.172  -6.035  36.453  1.00  1.740          H  
ATOM  12662 1HB  GLU D 810      20.808  -3.175  35.656  1.00  2.300          H  
ATOM  12663 2HB  GLU D 810      21.968  -4.385  36.182  1.00  2.300          H  
ATOM  12664 1HG  GLU D 810      21.449  -5.799  34.241  1.00  2.300          H  
ATOM  12665 2HG  GLU D 810      20.335  -4.566  33.659  1.00  2.300          H  
ATOM  12666  N   GLN D 811      20.769  -5.210  38.757  1.00  1.680          N  
ATOM  12667  CA  GLN D 811      20.863  -4.937  40.200  1.00  1.760          C  
ATOM  12668  C   GLN D 811      21.137  -3.479  40.625  1.00  1.770          C  
ATOM  12669  O   GLN D 811      20.527  -3.019  41.594  1.00  1.840          O  
ATOM  12670  CB  GLN D 811      21.874  -5.871  40.882  1.00  2.430          C  
ATOM  12671  CG  GLN D 811      21.952  -5.648  42.384  1.00  2.430          C  
ATOM  12672  CD  GLN D 811      22.870  -6.586  43.089  1.00  2.430          C  
ATOM  12673  OE1 GLN D 811      23.535  -7.425  42.467  1.00  2.430          O  
ATOM  12674  NE2 GLN D 811      22.917  -6.455  44.409  1.00  2.430          N  
ATOM  12675  H   GLN D 811      21.288  -5.995  38.380  1.00  2.020          H  
ATOM  12676  HA  GLN D 811      19.910  -5.216  40.629  1.00  2.110          H  
ATOM  12677 1HB  GLN D 811      21.568  -6.906  40.724  1.00  2.920          H  
ATOM  12678 2HB  GLN D 811      22.868  -5.764  40.472  1.00  2.920          H  
ATOM  12679 1HG  GLN D 811      22.310  -4.640  42.593  1.00  2.920          H  
ATOM  12680 2HG  GLN D 811      20.955  -5.773  42.811  1.00  2.920          H  
ATOM  12681 1HE2 GLN D 811      23.502  -7.044  44.957  1.00  2.920          H  
ATOM  12682 2HE2 GLN D 811      22.332  -5.725  44.867  1.00  2.920          H  
ATOM  12683  N   PRO D 812      22.030  -2.700  39.978  1.00  2.010          N  
ATOM  12684  CA  PRO D 812      22.322  -1.311  40.314  1.00  2.400          C  
ATOM  12685  C   PRO D 812      21.095  -0.398  40.248  1.00  2.210          C  
ATOM  12686  O   PRO D 812      21.114   0.705  40.787  1.00  2.590          O  
ATOM  12687  CB  PRO D 812      23.388  -0.915  39.293  1.00  3.600          C  
ATOM  12688  CG  PRO D 812      24.013  -2.219  38.870  1.00  3.600          C  
ATOM  12689  CD  PRO D 812      22.867  -3.196  38.863  1.00  3.600          C  
ATOM  12690  HA  PRO D 812      22.744  -1.292  41.340  1.00  2.880          H  
ATOM  12691 1HB  PRO D 812      22.906  -0.382  38.454  1.00  4.320          H  
ATOM  12692 2HB  PRO D 812      24.105  -0.212  39.746  1.00  4.320          H  
ATOM  12693 1HG  PRO D 812      24.485  -2.114  37.878  1.00  4.320          H  
ATOM  12694 2HG  PRO D 812      24.808  -2.503  39.574  1.00  4.320          H  
ATOM  12695 1HD  PRO D 812      22.342  -3.071  37.928  1.00  4.320          H  
ATOM  12696 2HD  PRO D 812      23.243  -4.198  39.008  1.00  4.320          H  
ATOM  12697  N   SER D 813      20.055  -0.836  39.525  1.00  1.800          N  
ATOM  12698  CA  SER D 813      18.825  -0.076  39.374  1.00  1.920          C  
ATOM  12699  C   SER D 813      17.715  -0.695  40.226  1.00  1.880          C  
ATOM  12700  O   SER D 813      16.880   0.026  40.780  1.00  2.100          O  
ATOM  12701  CB  SER D 813      18.412  -0.051  37.922  1.00  2.640          C  
ATOM  12702  OG  SER D 813      19.330   0.651  37.123  1.00  2.640          O  
ATOM  12703  H   SER D 813      20.075  -1.745  39.073  1.00  2.160          H  
ATOM  12704  HA  SER D 813      18.995   0.943  39.716  1.00  2.300          H  
ATOM  12705 1HB  SER D 813      18.349  -1.076  37.571  1.00  3.170          H  
ATOM  12706 2HB  SER D 813      17.430   0.386  37.825  1.00  3.170          H  
ATOM  12707  HG  SER D 813      18.966   0.620  36.231  1.00  3.170          H  
ATOM  12708  N   VAL D 814      17.716  -2.034  40.308  1.00  1.880          N  
ATOM  12709  CA  VAL D 814      16.730  -2.810  41.054  1.00  2.120          C  
ATOM  12710  C   VAL D 814      16.817  -2.629  42.579  1.00  2.190          C  
ATOM  12711  O   VAL D 814      15.801  -2.441  43.235  1.00  2.680          O  
ATOM  12712  CB  VAL D 814      16.866  -4.315  40.700  1.00  2.870          C  
ATOM  12713  CG1 VAL D 814      16.016  -5.166  41.573  1.00  2.870          C  
ATOM  12714  CG2 VAL D 814      16.429  -4.551  39.276  1.00  2.870          C  
ATOM  12715  H   VAL D 814      18.430  -2.536  39.781  1.00  2.260          H  
ATOM  12716  HA  VAL D 814      15.749  -2.477  40.735  1.00  2.540          H  
ATOM  12717  HB  VAL D 814      17.875  -4.602  40.828  1.00  3.450          H  
ATOM  12718 1HG1 VAL D 814      16.133  -6.212  41.286  1.00  3.450          H  
ATOM  12719 2HG1 VAL D 814      16.284  -5.054  42.624  1.00  3.450          H  
ATOM  12720 3HG1 VAL D 814      15.027  -4.862  41.420  1.00  3.450          H  
ATOM  12721 1HG2 VAL D 814      16.541  -5.597  39.032  1.00  3.450          H  
ATOM  12722 2HG2 VAL D 814      15.387  -4.278  39.177  1.00  3.450          H  
ATOM  12723 3HG2 VAL D 814      17.017  -3.963  38.589  1.00  3.450          H  
ATOM  12724  N   ASP D 815      18.005  -2.711  43.180  1.00  2.260          N  
ATOM  12725  CA  ASP D 815      18.043  -2.558  44.639  1.00  2.690          C  
ATOM  12726  C   ASP D 815      17.433  -1.208  45.033  1.00  2.610          C  
ATOM  12727  O   ASP D 815      17.853  -0.168  44.524  1.00  3.060          O  
ATOM  12728  CB  ASP D 815      19.483  -2.640  45.172  1.00  3.590          C  
ATOM  12729  CG  ASP D 815      20.122  -4.059  45.127  1.00  3.590          C  
ATOM  12730  OD1 ASP D 815      19.436  -5.022  44.876  1.00  3.590          O  
ATOM  12731  OD2 ASP D 815      21.315  -4.152  45.358  1.00  3.590          O  
ATOM  12732  H   ASP D 815      18.860  -2.872  42.638  1.00  2.710          H  
ATOM  12733  HA  ASP D 815      17.451  -3.352  45.091  1.00  3.230          H  
ATOM  12734 1HB  ASP D 815      20.112  -1.972  44.578  1.00  4.310          H  
ATOM  12735 2HB  ASP D 815      19.505  -2.277  46.201  1.00  4.310          H  
ATOM  12736  N   TYR D 816      16.484  -1.196  45.977  1.00  2.420          N  
ATOM  12737  CA  TYR D 816      15.870   0.077  46.334  1.00  2.560          C  
ATOM  12738  C   TYR D 816      16.628   0.762  47.469  1.00  2.620          C  
ATOM  12739  O   TYR D 816      16.881   0.155  48.511  1.00  2.910          O  
ATOM  12740  CB  TYR D 816      14.403  -0.091  46.720  1.00  3.530          C  
ATOM  12741  CG  TYR D 816      13.690   1.236  46.791  1.00  3.530          C  
ATOM  12742  CD1 TYR D 816      13.272   1.835  45.603  1.00  3.530          C  
ATOM  12743  CD2 TYR D 816      13.468   1.863  47.984  1.00  3.530          C  
ATOM  12744  CE1 TYR D 816      12.641   3.055  45.628  1.00  3.530          C  
ATOM  12745  CE2 TYR D 816      12.843   3.086  48.011  1.00  3.530          C  
ATOM  12746  CZ  TYR D 816      12.433   3.680  46.842  1.00  3.530          C  
ATOM  12747  OH  TYR D 816      11.794   4.892  46.890  1.00  3.530          O  
ATOM  12748  H   TYR D 816      16.169  -2.060  46.395  1.00  2.900          H  
ATOM  12749  HA  TYR D 816      15.916   0.732  45.462  1.00  3.070          H  
ATOM  12750 1HB  TYR D 816      13.908  -0.719  46.021  1.00  4.230          H  
ATOM  12751 2HB  TYR D 816      14.332  -0.573  47.695  1.00  4.230          H  
ATOM  12752  HD1 TYR D 816      13.449   1.336  44.648  1.00  4.230          H  
ATOM  12753  HD2 TYR D 816      13.780   1.395  48.894  1.00  4.230          H  
ATOM  12754  HE1 TYR D 816      12.311   3.524  44.699  1.00  4.230          H  
ATOM  12755  HE2 TYR D 816      12.658   3.588  48.950  1.00  4.230          H  
ATOM  12756  HH  TYR D 816      11.582   5.186  45.994  1.00  4.230          H  
ATOM  12757  N   LYS D 817      16.875   2.058  47.303  1.00  2.870          N  
ATOM  12758  CA  LYS D 817      17.626   2.893  48.243  1.00  3.340          C  
ATOM  12759  C   LYS D 817      17.174   2.924  49.715  1.00  2.990          C  
ATOM  12760  O   LYS D 817      18.012   3.116  50.596  1.00  3.540          O  
ATOM  12761  CB  LYS D 817      17.611   4.321  47.681  1.00  4.490          C  
ATOM  12762  CG  LYS D 817      16.195   4.939  47.620  1.00  4.490          C  
ATOM  12763  CD  LYS D 817      16.152   6.327  46.987  1.00  4.490          C  
ATOM  12764  CE  LYS D 817      14.690   6.801  46.928  1.00  4.490          C  
ATOM  12765  NZ  LYS D 817      14.510   8.145  46.305  1.00  4.490          N  
ATOM  12766  H   LYS D 817      16.611   2.469  46.419  1.00  3.440          H  
ATOM  12767  HA  LYS D 817      18.655   2.533  48.236  1.00  4.010          H  
ATOM  12768 1HB  LYS D 817      18.233   4.964  48.302  1.00  5.390          H  
ATOM  12769 2HB  LYS D 817      18.030   4.323  46.674  1.00  5.390          H  
ATOM  12770 1HG  LYS D 817      15.533   4.284  47.060  1.00  5.390          H  
ATOM  12771 2HG  LYS D 817      15.800   5.042  48.626  1.00  5.390          H  
ATOM  12772 1HD  LYS D 817      16.738   7.025  47.584  1.00  5.390          H  
ATOM  12773 2HD  LYS D 817      16.562   6.293  45.977  1.00  5.390          H  
ATOM  12774 1HE  LYS D 817      14.133   6.080  46.340  1.00  5.390          H  
ATOM  12775 2HE  LYS D 817      14.279   6.823  47.938  1.00  5.390          H  
ATOM  12776 1HZ  LYS D 817      13.483   8.342  46.289  1.00  5.390          H  
ATOM  12777 2HZ  LYS D 817      14.991   8.851  46.836  1.00  5.390          H  
ATOM  12778 3HZ  LYS D 817      14.857   8.135  45.362  1.00  5.390          H  
ATOM  12779  N   SER D 818      15.889   2.721  49.997  1.00  2.570          N  
ATOM  12780  CA  SER D 818      15.396   2.746  51.373  1.00  2.650          C  
ATOM  12781  C   SER D 818      14.734   1.429  51.774  1.00  2.410          C  
ATOM  12782  O   SER D 818      13.995   1.383  52.758  1.00  2.620          O  
ATOM  12783  CB  SER D 818      14.398   3.876  51.582  1.00  3.680          C  
ATOM  12784  OG  SER D 818      14.973   5.135  51.347  1.00  3.680          O  
ATOM  12785  H   SER D 818      15.225   2.587  49.255  1.00  3.080          H  
ATOM  12786  HA  SER D 818      16.243   2.911  52.040  1.00  3.180          H  
ATOM  12787 1HB  SER D 818      13.550   3.736  50.937  1.00  4.410          H  
ATOM  12788 2HB  SER D 818      14.029   3.836  52.606  1.00  4.410          H  
ATOM  12789  HG  SER D 818      14.304   5.779  51.588  1.00  4.410          H  
ATOM  12790  N   ASN D 819      14.932   0.371  50.982  1.00  2.530          N  
ATOM  12791  CA  ASN D 819      14.341  -0.942  51.270  1.00  2.690          C  
ATOM  12792  C   ASN D 819      12.817  -0.954  51.542  1.00  2.220          C  
ATOM  12793  O   ASN D 819      12.369  -1.648  52.455  1.00  2.670          O  
ATOM  12794  CB  ASN D 819      15.063  -1.582  52.443  1.00  3.700          C  
ATOM  12795  CG  ASN D 819      16.504  -1.858  52.152  1.00  3.700          C  
ATOM  12796  OD1 ASN D 819      16.869  -2.298  51.053  1.00  3.700          O  
ATOM  12797  ND2 ASN D 819      17.346  -1.613  53.126  1.00  3.700          N  
ATOM  12798  H   ASN D 819      15.591   0.453  50.196  1.00  3.040          H  
ATOM  12799  HA  ASN D 819      14.504  -1.569  50.391  1.00  3.230          H  
ATOM  12800 1HB  ASN D 819      14.995  -0.936  53.319  1.00  4.440          H  
ATOM  12801 2HB  ASN D 819      14.579  -2.524  52.700  1.00  4.440          H  
ATOM  12802 1HD2 ASN D 819      18.324  -1.778  52.994  1.00  4.440          H  
ATOM  12803 2HD2 ASN D 819      17.010  -1.261  54.000  1.00  4.440          H  
ATOM  12804  N   ARG D 820      12.016  -0.218  50.763  1.00  1.700          N  
ATOM  12805  CA  ARG D 820      10.560  -0.198  50.984  1.00  1.560          C  
ATOM  12806  C   ARG D 820       9.749  -1.092  50.032  1.00  1.310          C  
ATOM  12807  O   ARG D 820       9.056  -1.922  50.618  1.00  1.480          O  
ATOM  12808  CB  ARG D 820      10.015   1.223  50.961  1.00  2.240          C  
ATOM  12809  CG  ARG D 820      10.523   2.167  52.060  1.00  2.240          C  
ATOM  12810  CD  ARG D 820      10.133   1.725  53.447  1.00  2.240          C  
ATOM  12811  NE  ARG D 820       8.673   1.581  53.610  1.00  2.240          N  
ATOM  12812  CZ  ARG D 820       7.802   2.573  53.918  1.00  2.240          C  
ATOM  12813  NH1 ARG D 820       8.221   3.812  54.100  1.00  2.240          N  
ATOM  12814  NH2 ARG D 820       6.512   2.292  54.038  1.00  2.240          N  
ATOM  12815  H   ARG D 820      12.422   0.329  50.023  1.00  2.040          H  
ATOM  12816  HA  ARG D 820      10.378  -0.588  51.981  1.00  1.870          H  
ATOM  12817 1HB  ARG D 820      10.329   1.683  50.059  1.00  2.690          H  
ATOM  12818 2HB  ARG D 820       8.926   1.214  50.967  1.00  2.690          H  
ATOM  12819 1HG  ARG D 820      11.608   2.209  52.015  1.00  2.690          H  
ATOM  12820 2HG  ARG D 820      10.116   3.162  51.889  1.00  2.690          H  
ATOM  12821 1HD  ARG D 820      10.606   0.775  53.688  1.00  2.690          H  
ATOM  12822 2HD  ARG D 820      10.485   2.463  54.162  1.00  2.690          H  
ATOM  12823  HE  ARG D 820       8.291   0.649  53.485  1.00  2.690          H  
ATOM  12824 1HH1 ARG D 820       9.199   4.038  54.012  1.00  2.690          H  
ATOM  12825 2HH1 ARG D 820       7.560   4.541  54.331  1.00  2.690          H  
ATOM  12826 1HH2 ARG D 820       6.186   1.344  53.901  1.00  2.690          H  
ATOM  12827 2HH2 ARG D 820       5.852   3.020  54.270  1.00  2.690          H  
ATOM  12828  N   PHE D 821      10.457  -1.499  48.984  1.00  1.130          N  
ATOM  12829  CA  PHE D 821       9.718  -1.911  47.790  1.00  1.030          C  
ATOM  12830  C   PHE D 821      10.141  -3.297  47.397  1.00  1.080          C  
ATOM  12831  O   PHE D 821      11.282  -3.695  47.649  1.00  1.210          O  
ATOM  12832  CB  PHE D 821       9.910  -0.973  46.609  1.00  1.480          C  
ATOM  12833  CG  PHE D 821       9.297   0.325  46.816  1.00  1.480          C  
ATOM  12834  CD1 PHE D 821       9.954   1.307  47.401  1.00  1.480          C  
ATOM  12835  CD2 PHE D 821       8.041   0.538  46.420  1.00  1.480          C  
ATOM  12836  CE1 PHE D 821       9.385   2.534  47.600  1.00  1.480          C  
ATOM  12837  CE2 PHE D 821       7.444   1.752  46.611  1.00  1.480          C  
ATOM  12838  CZ  PHE D 821       8.145   2.754  47.204  1.00  1.480          C  
ATOM  12839  H   PHE D 821      11.118  -2.224  49.233  1.00  1.360          H  
ATOM  12840  HA  PHE D 821       8.654  -1.939  48.029  1.00  1.240          H  
ATOM  12841 1HB  PHE D 821      10.972  -0.825  46.430  1.00  1.780          H  
ATOM  12842 2HB  PHE D 821       9.484  -1.426  45.705  1.00  1.780          H  
ATOM  12843  HD1 PHE D 821      10.946   1.105  47.718  1.00  1.780          H  
ATOM  12844  HD2 PHE D 821       7.521  -0.281  45.940  1.00  1.780          H  
ATOM  12845  HE1 PHE D 821       9.942   3.335  48.083  1.00  1.780          H  
ATOM  12846  HE2 PHE D 821       6.421   1.928  46.277  1.00  1.780          H  
ATOM  12847  HZ  PHE D 821       7.708   3.731  47.351  1.00  1.780          H  
ATOM  12848  N   GLU D 822       9.240  -4.039  46.769  1.00  1.080          N  
ATOM  12849  CA  GLU D 822       9.611  -5.358  46.302  1.00  1.140          C  
ATOM  12850  C   GLU D 822       9.991  -5.241  44.846  1.00  1.040          C  
ATOM  12851  O   GLU D 822       9.438  -4.420  44.113  1.00  1.250          O  
ATOM  12852  CB  GLU D 822       8.476  -6.354  46.516  1.00  1.570          C  
ATOM  12853  CG  GLU D 822       8.133  -6.646  47.993  1.00  1.570          C  
ATOM  12854  CD  GLU D 822       6.942  -7.617  48.197  1.00  1.570          C  
ATOM  12855  OE1 GLU D 822       6.247  -7.905  47.247  1.00  1.570          O  
ATOM  12856  OE2 GLU D 822       6.752  -8.057  49.304  1.00  1.570          O  
ATOM  12857  H   GLU D 822       8.304  -3.671  46.561  1.00  1.300          H  
ATOM  12858  HA  GLU D 822      10.482  -5.704  46.857  1.00  1.370          H  
ATOM  12859 1HB  GLU D 822       7.621  -5.944  46.080  1.00  1.890          H  
ATOM  12860 2HB  GLU D 822       8.700  -7.294  46.010  1.00  1.890          H  
ATOM  12861 1HG  GLU D 822       9.013  -7.072  48.473  1.00  1.890          H  
ATOM  12862 2HG  GLU D 822       7.912  -5.701  48.489  1.00  1.890          H  
ATOM  12863  N   TRP D 823      10.953  -6.031  44.436  1.00  0.990          N  
ATOM  12864  CA  TRP D 823      11.395  -6.012  43.058  1.00  0.930          C  
ATOM  12865  C   TRP D 823      11.535  -7.354  42.407  1.00  0.890          C  
ATOM  12866  O   TRP D 823      11.899  -8.344  43.047  1.00  0.960          O  
ATOM  12867  CB  TRP D 823      12.741  -5.337  42.948  1.00  1.330          C  
ATOM  12868  CG  TRP D 823      12.751  -3.855  43.112  1.00  1.330          C  
ATOM  12869  CD1 TRP D 823      12.699  -3.114  44.253  1.00  1.330          C  
ATOM  12870  CD2 TRP D 823      12.882  -2.912  42.037  1.00  1.330          C  
ATOM  12871  NE1 TRP D 823      12.763  -1.781  43.943  1.00  1.330          N  
ATOM  12872  CE2 TRP D 823      12.890  -1.640  42.608  1.00  1.330          C  
ATOM  12873  CE3 TRP D 823      12.990  -3.037  40.649  1.00  1.330          C  
ATOM  12874  CZ2 TRP D 823      13.007  -0.499  41.843  1.00  1.330          C  
ATOM  12875  CZ3 TRP D 823      13.099  -1.895  39.898  1.00  1.330          C  
ATOM  12876  CH2 TRP D 823      13.113  -0.663  40.475  1.00  1.330          C  
ATOM  12877  H   TRP D 823      11.384  -6.670  45.090  1.00  1.190          H  
ATOM  12878  HA  TRP D 823      10.674  -5.441  42.475  1.00  1.120          H  
ATOM  12879 1HB  TRP D 823      13.428  -5.764  43.673  1.00  1.590          H  
ATOM  12880 2HB  TRP D 823      13.107  -5.573  41.972  1.00  1.590          H  
ATOM  12881  HD1 TRP D 823      12.609  -3.517  45.264  1.00  1.590          H  
ATOM  12882  HE1 TRP D 823      12.738  -1.019  44.591  1.00  1.590          H  
ATOM  12883  HE3 TRP D 823      12.976  -4.016  40.168  1.00  1.590          H  
ATOM  12884  HZ2 TRP D 823      13.014   0.496  42.284  1.00  1.590          H  
ATOM  12885  HZ3 TRP D 823      13.168  -2.000  38.844  1.00  1.590          H  
ATOM  12886  HH2 TRP D 823      13.204   0.206  39.853  1.00  1.590          H  
ATOM  12887  N   ILE D 824      11.303  -7.354  41.106  1.00  0.850          N  
ATOM  12888  CA  ILE D 824      11.569  -8.500  40.276  1.00  0.870          C  
ATOM  12889  C   ILE D 824      12.535  -8.025  39.193  1.00  0.830          C  
ATOM  12890  O   ILE D 824      12.271  -7.048  38.478  1.00  0.820          O  
ATOM  12891  CB  ILE D 824      10.263  -9.117  39.706  1.00  1.210          C  
ATOM  12892  CG1 ILE D 824       9.331  -9.580  40.886  1.00  1.210          C  
ATOM  12893  CG2 ILE D 824      10.604 -10.277  38.751  1.00  1.210          C  
ATOM  12894  CD1 ILE D 824       7.898  -9.976  40.474  1.00  1.210          C  
ATOM  12895  H   ILE D 824      10.961  -6.488  40.673  1.00  1.020          H  
ATOM  12896  HA  ILE D 824      12.070  -9.264  40.867  1.00  1.040          H  
ATOM  12897  HB  ILE D 824       9.728  -8.385  39.185  1.00  1.450          H  
ATOM  12898 1HG1 ILE D 824       9.799 -10.426  41.383  1.00  1.450          H  
ATOM  12899 2HG1 ILE D 824       9.244  -8.769  41.601  1.00  1.450          H  
ATOM  12900 1HG2 ILE D 824       9.704 -10.703  38.347  1.00  1.450          H  
ATOM  12901 2HG2 ILE D 824      11.220  -9.912  37.927  1.00  1.450          H  
ATOM  12902 3HG2 ILE D 824      11.151 -11.048  39.293  1.00  1.450          H  
ATOM  12903 1HD1 ILE D 824       7.336 -10.273  41.363  1.00  1.450          H  
ATOM  12904 2HD1 ILE D 824       7.406  -9.125  40.012  1.00  1.450          H  
ATOM  12905 3HD1 ILE D 824       7.912 -10.803  39.780  1.00  1.450          H  
ATOM  12906  N   GLN D 825      13.673  -8.689  39.096  1.00  0.860          N  
ATOM  12907  CA  GLN D 825      14.629  -8.288  38.091  1.00  0.840          C  
ATOM  12908  C   GLN D 825      14.164  -8.879  36.780  1.00  0.830          C  
ATOM  12909  O   GLN D 825      13.887 -10.078  36.716  1.00  0.960          O  
ATOM  12910  CB  GLN D 825      16.036  -8.750  38.459  1.00  1.180          C  
ATOM  12911  CG  GLN D 825      17.117  -8.274  37.518  1.00  1.180          C  
ATOM  12912  CD  GLN D 825      18.478  -8.678  37.982  1.00  1.180          C  
ATOM  12913  OE1 GLN D 825      18.657  -9.103  39.125  1.00  1.180          O  
ATOM  12914  NE2 GLN D 825      19.454  -8.565  37.108  1.00  1.180          N  
ATOM  12915  H   GLN D 825      13.859  -9.474  39.706  1.00  1.030          H  
ATOM  12916  HA  GLN D 825      14.625  -7.209  38.015  1.00  1.010          H  
ATOM  12917 1HB  GLN D 825      16.282  -8.391  39.458  1.00  1.420          H  
ATOM  12918 2HB  GLN D 825      16.067  -9.837  38.481  1.00  1.420          H  
ATOM  12919 1HG  GLN D 825      16.954  -8.699  36.529  1.00  1.420          H  
ATOM  12920 2HG  GLN D 825      17.092  -7.193  37.460  1.00  1.420          H  
ATOM  12921 1HE2 GLN D 825      20.383  -8.833  37.350  1.00  1.420          H  
ATOM  12922 2HE2 GLN D 825      19.256  -8.186  36.181  1.00  1.420          H  
ATOM  12923  N   ALA D 826      14.026  -8.045  35.757  1.00  0.790          N  
ATOM  12924  CA  ALA D 826      13.537  -8.553  34.476  1.00  0.880          C  
ATOM  12925  C   ALA D 826      13.775  -7.633  33.281  1.00  0.770          C  
ATOM  12926  O   ALA D 826      13.642  -6.411  33.364  1.00  0.770          O  
ATOM  12927  CB  ALA D 826      12.041  -8.813  34.576  1.00  1.200          C  
ATOM  12928  H   ALA D 826      14.305  -7.076  35.905  1.00  0.950          H  
ATOM  12929  HA  ALA D 826      14.054  -9.494  34.273  1.00  1.060          H  
ATOM  12930 1HB  ALA D 826      11.692  -9.235  33.629  1.00  1.440          H  
ATOM  12931 2HB  ALA D 826      11.826  -9.514  35.380  1.00  1.440          H  
ATOM  12932 3HB  ALA D 826      11.530  -7.876  34.770  1.00  1.440          H  
ATOM  12933  N   ASP D 827      14.004  -8.272  32.139  1.00  0.760          N  
ATOM  12934  CA  ASP D 827      14.118  -7.681  30.812  1.00  0.720          C  
ATOM  12935  C   ASP D 827      12.735  -7.530  30.182  1.00  0.660          C  
ATOM  12936  O   ASP D 827      12.014  -8.512  29.997  1.00  0.690          O  
ATOM  12937  CB  ASP D 827      15.057  -8.520  29.936  1.00  1.020          C  
ATOM  12938  CG  ASP D 827      15.297  -7.959  28.512  1.00  1.020          C  
ATOM  12939  OD1 ASP D 827      14.442  -7.225  28.002  1.00  1.020          O  
ATOM  12940  OD2 ASP D 827      16.329  -8.252  27.953  1.00  1.020          O  
ATOM  12941  H   ASP D 827      14.112  -9.292  32.181  1.00  0.910          H  
ATOM  12942  HA  ASP D 827      14.550  -6.686  30.912  1.00  0.860          H  
ATOM  12943 1HB  ASP D 827      16.022  -8.607  30.438  1.00  1.230          H  
ATOM  12944 2HB  ASP D 827      14.658  -9.532  29.857  1.00  1.230          H  
ATOM  12945  N   ILE D 828      12.320  -6.293  29.927  1.00  0.610          N  
ATOM  12946  CA  ILE D 828      10.984  -6.005  29.399  1.00  0.570          C  
ATOM  12947  C   ILE D 828      10.665  -6.773  28.103  1.00  0.570          C  
ATOM  12948  O   ILE D 828       9.504  -6.892  27.738  1.00  0.580          O  
ATOM  12949  CB  ILE D 828      10.781  -4.479  29.145  1.00  0.810          C  
ATOM  12950  CG1 ILE D 828       9.254  -4.174  28.990  1.00  0.810          C  
ATOM  12951  CG2 ILE D 828      11.544  -3.996  27.910  1.00  0.810          C  
ATOM  12952  CD1 ILE D 828       8.858  -2.694  28.929  1.00  0.810          C  
ATOM  12953  H   ILE D 828      12.962  -5.533  30.109  1.00  0.730          H  
ATOM  12954  HA  ILE D 828      10.259  -6.314  30.152  1.00  0.680          H  
ATOM  12955  HB  ILE D 828      11.143  -3.936  30.017  1.00  0.980          H  
ATOM  12956 1HG1 ILE D 828       8.895  -4.629  28.108  1.00  0.980          H  
ATOM  12957 2HG1 ILE D 828       8.745  -4.623  29.833  1.00  0.980          H  
ATOM  12958 1HG2 ILE D 828      11.400  -2.935  27.790  1.00  0.980          H  
ATOM  12959 2HG2 ILE D 828      12.608  -4.200  28.026  1.00  0.980          H  
ATOM  12960 3HG2 ILE D 828      11.173  -4.498  27.024  1.00  0.980          H  
ATOM  12961 1HD1 ILE D 828       7.770  -2.623  28.838  1.00  0.980          H  
ATOM  12962 2HD1 ILE D 828       9.173  -2.192  29.823  1.00  0.980          H  
ATOM  12963 3HD1 ILE D 828       9.309  -2.202  28.066  1.00  0.980          H  
ATOM  12964  N   THR D 829      11.676  -7.223  27.357  1.00  0.600          N  
ATOM  12965  CA  THR D 829      11.417  -7.927  26.100  1.00  0.650          C  
ATOM  12966  C   THR D 829      11.459  -9.446  26.196  1.00  0.680          C  
ATOM  12967  O   THR D 829      11.232 -10.129  25.197  1.00  0.770          O  
ATOM  12968  CB  THR D 829      12.429  -7.527  25.003  1.00  0.890          C  
ATOM  12969  OG1 THR D 829      13.772  -7.903  25.377  1.00  0.890          O  
ATOM  12970  CG2 THR D 829      12.385  -6.089  24.745  1.00  0.890          C  
ATOM  12971  H   THR D 829      12.642  -7.111  27.692  1.00  0.720          H  
ATOM  12972  HA  THR D 829      10.422  -7.648  25.759  1.00  0.780          H  
ATOM  12973  HB  THR D 829      12.162  -8.048  24.085  1.00  1.070          H  
ATOM  12974  HG1 THR D 829      14.027  -7.510  26.252  1.00  1.070          H  
ATOM  12975 1HG2 THR D 829      13.081  -5.837  23.946  1.00  1.070          H  
ATOM  12976 2HG2 THR D 829      11.380  -5.834  24.458  1.00  1.070          H  
ATOM  12977 3HG2 THR D 829      12.662  -5.558  25.641  1.00  1.070          H  
ATOM  12978  N   ASN D 830      11.773  -9.990  27.363  1.00  0.660          N  
ATOM  12979  CA  ASN D 830      11.928 -11.429  27.485  1.00  0.700          C  
ATOM  12980  C   ASN D 830      10.633 -12.122  27.920  1.00  0.690          C  
ATOM  12981  O   ASN D 830      10.251 -12.066  29.089  1.00  0.720          O  
ATOM  12982  CB  ASN D 830      13.104 -11.718  28.408  1.00  0.960          C  
ATOM  12983  CG  ASN D 830      13.448 -13.168  28.539  1.00  0.960          C  
ATOM  12984  OD1 ASN D 830      12.564 -14.021  28.699  1.00  0.960          O  
ATOM  12985  ND2 ASN D 830      14.727 -13.474  28.468  1.00  0.960          N  
ATOM  12986  H   ASN D 830      11.904  -9.388  28.184  1.00  0.790          H  
ATOM  12987  HA  ASN D 830      12.182 -11.825  26.501  1.00  0.840          H  
ATOM  12988 1HB  ASN D 830      13.982 -11.187  28.040  1.00  1.160          H  
ATOM  12989 2HB  ASN D 830      12.886 -11.313  29.394  1.00  1.160          H  
ATOM  12990 1HD2 ASN D 830      15.021 -14.428  28.554  1.00  1.160          H  
ATOM  12991 2HD2 ASN D 830      15.410 -12.752  28.342  1.00  1.160          H  
ATOM  12992  N   ARG D 831       9.953 -12.790  26.979  1.00  0.670          N  
ATOM  12993  CA  ARG D 831       8.657 -13.389  27.295  1.00  0.660          C  
ATOM  12994  C   ARG D 831       8.721 -14.444  28.401  1.00  0.690          C  
ATOM  12995  O   ARG D 831       7.753 -14.605  29.150  1.00  0.740          O  
ATOM  12996  CB  ARG D 831       8.030 -14.032  26.059  1.00  0.930          C  
ATOM  12997  CG  ARG D 831       8.732 -15.273  25.516  1.00  0.930          C  
ATOM  12998  CD  ARG D 831       8.085 -15.763  24.277  1.00  0.930          C  
ATOM  12999  NE  ARG D 831       8.711 -16.996  23.798  1.00  0.930          N  
ATOM  13000  CZ  ARG D 831       9.784 -17.094  22.967  1.00  0.930          C  
ATOM  13001  NH1 ARG D 831      10.375 -16.023  22.453  1.00  0.930          N  
ATOM  13002  NH2 ARG D 831      10.246 -18.299  22.658  1.00  0.930          N  
ATOM  13003  H   ARG D 831      10.318 -12.820  26.032  1.00  0.800          H  
ATOM  13004  HA  ARG D 831       7.992 -12.595  27.632  1.00  0.790          H  
ATOM  13005 1HB  ARG D 831       7.000 -14.309  26.275  1.00  1.110          H  
ATOM  13006 2HB  ARG D 831       8.014 -13.304  25.245  1.00  1.110          H  
ATOM  13007 1HG  ARG D 831       9.774 -15.042  25.293  1.00  1.110          H  
ATOM  13008 2HG  ARG D 831       8.681 -16.084  26.237  1.00  1.110          H  
ATOM  13009 1HD  ARG D 831       7.037 -15.973  24.487  1.00  1.110          H  
ATOM  13010 2HD  ARG D 831       8.145 -15.013  23.500  1.00  1.110          H  
ATOM  13011  HE  ARG D 831       8.321 -17.863  24.143  1.00  1.110          H  
ATOM  13012 1HH1 ARG D 831      10.033 -15.067  22.641  1.00  1.110          H  
ATOM  13013 2HH1 ARG D 831      11.162 -16.133  21.833  1.00  1.110          H  
ATOM  13014 1HH2 ARG D 831       9.802 -19.123  23.036  1.00  1.110          H  
ATOM  13015 2HH2 ARG D 831      11.035 -18.393  22.035  1.00  1.110          H  
ATOM  13016  N   LYS D 832       9.851 -15.162  28.521  1.00  0.700          N  
ATOM  13017  CA  LYS D 832       9.965 -16.184  29.553  1.00  0.750          C  
ATOM  13018  C   LYS D 832      10.002 -15.515  30.904  1.00  0.750          C  
ATOM  13019  O   LYS D 832       9.266 -15.903  31.819  1.00  0.760          O  
ATOM  13020  CB  LYS D 832      11.215 -17.053  29.371  1.00  1.030          C  
ATOM  13021  CG  LYS D 832      11.352 -18.178  30.415  1.00  1.030          C  
ATOM  13022  CD  LYS D 832      12.613 -19.014  30.179  1.00  1.030          C  
ATOM  13023  CE  LYS D 832      12.719 -20.200  31.154  1.00  1.030          C  
ATOM  13024  NZ  LYS D 832      12.907 -19.763  32.595  1.00  1.030          N  
ATOM  13025  H   LYS D 832      10.629 -15.004  27.893  1.00  0.840          H  
ATOM  13026  HA  LYS D 832       9.084 -16.823  29.514  1.00  0.900          H  
ATOM  13027 1HB  LYS D 832      11.206 -17.502  28.379  1.00  1.240          H  
ATOM  13028 2HB  LYS D 832      12.105 -16.434  29.442  1.00  1.240          H  
ATOM  13029 1HG  LYS D 832      11.396 -17.742  31.416  1.00  1.240          H  
ATOM  13030 2HG  LYS D 832      10.477 -18.826  30.360  1.00  1.240          H  
ATOM  13031 1HD  LYS D 832      12.609 -19.398  29.157  1.00  1.240          H  
ATOM  13032 2HD  LYS D 832      13.491 -18.380  30.304  1.00  1.240          H  
ATOM  13033 1HE  LYS D 832      11.815 -20.802  31.084  1.00  1.240          H  
ATOM  13034 2HE  LYS D 832      13.572 -20.810  30.862  1.00  1.240          H  
ATOM  13035 1HZ  LYS D 832      12.978 -20.567  33.193  1.00  1.240          H  
ATOM  13036 2HZ  LYS D 832      13.744 -19.212  32.689  1.00  1.240          H  
ATOM  13037 3HZ  LYS D 832      12.108 -19.195  32.924  1.00  1.240          H  
ATOM  13038  N   GLU D 833      10.858 -14.500  31.026  1.00  0.760          N  
ATOM  13039  CA  GLU D 833      10.990 -13.784  32.280  1.00  0.800          C  
ATOM  13040  C   GLU D 833       9.676 -13.139  32.649  1.00  0.770          C  
ATOM  13041  O   GLU D 833       9.326 -13.085  33.823  1.00  0.790          O  
ATOM  13042  CB  GLU D 833      12.085 -12.729  32.247  1.00  1.100          C  
ATOM  13043  CG  GLU D 833      13.516 -13.266  32.216  1.00  1.100          C  
ATOM  13044  CD  GLU D 833      14.513 -12.148  32.159  1.00  1.100          C  
ATOM  13045  OE1 GLU D 833      14.077 -11.048  31.937  1.00  1.100          O  
ATOM  13046  OE2 GLU D 833      15.681 -12.375  32.334  1.00  1.100          O  
ATOM  13047  H   GLU D 833      11.433 -14.238  30.217  1.00  0.910          H  
ATOM  13048  HA  GLU D 833      11.240 -14.510  33.064  1.00  0.960          H  
ATOM  13049 1HB  GLU D 833      11.939 -12.103  31.368  1.00  1.320          H  
ATOM  13050 2HB  GLU D 833      11.992 -12.082  33.118  1.00  1.320          H  
ATOM  13051 1HG  GLU D 833      13.692 -13.855  33.118  1.00  1.320          H  
ATOM  13052 2HG  GLU D 833      13.640 -13.920  31.361  1.00  1.320          H  
ATOM  13053  N   ILE D 834       8.943 -12.640  31.647  1.00  0.710          N  
ATOM  13054  CA  ILE D 834       7.692 -12.006  31.965  1.00  0.690          C  
ATOM  13055  C   ILE D 834       6.702 -13.004  32.521  1.00  0.710          C  
ATOM  13056  O   ILE D 834       6.095 -12.714  33.555  1.00  0.720          O  
ATOM  13057  CB  ILE D 834       7.117 -11.198  30.804  1.00  0.970          C  
ATOM  13058  CG1 ILE D 834       8.050  -9.980  30.567  1.00  0.970          C  
ATOM  13059  CG2 ILE D 834       5.729 -10.725  31.202  1.00  0.970          C  
ATOM  13060  CD1 ILE D 834       7.825  -9.249  29.310  1.00  0.970          C  
ATOM  13061  H   ILE D 834       9.304 -12.680  30.693  1.00  0.850          H  
ATOM  13062  HA  ILE D 834       7.888 -11.305  32.740  1.00  0.830          H  
ATOM  13063  HB  ILE D 834       7.079 -11.799  29.893  1.00  1.170          H  
ATOM  13064 1HG1 ILE D 834       7.913  -9.276  31.377  1.00  1.170          H  
ATOM  13065 2HG1 ILE D 834       9.088 -10.323  30.576  1.00  1.170          H  
ATOM  13066 1HG2 ILE D 834       5.291 -10.120  30.415  1.00  1.170          H  
ATOM  13067 2HG2 ILE D 834       5.086 -11.557  31.398  1.00  1.170          H  
ATOM  13068 3HG2 ILE D 834       5.824 -10.149  32.103  1.00  1.170          H  
ATOM  13069 1HD1 ILE D 834       8.524  -8.435  29.269  1.00  1.170          H  
ATOM  13070 2HD1 ILE D 834       7.994  -9.909  28.478  1.00  1.170          H  
ATOM  13071 3HD1 ILE D 834       6.821  -8.851  29.270  1.00  1.170          H  
ATOM  13072  N   LYS D 835       6.550 -14.183  31.913  1.00  0.720          N  
ATOM  13073  CA  LYS D 835       5.634 -15.145  32.499  1.00  0.740          C  
ATOM  13074  C   LYS D 835       6.001 -15.367  33.970  1.00  0.770          C  
ATOM  13075  O   LYS D 835       5.109 -15.426  34.826  1.00  0.780          O  
ATOM  13076  CB  LYS D 835       5.664 -16.480  31.760  1.00  1.030          C  
ATOM  13077  CG  LYS D 835       4.641 -17.504  32.291  1.00  1.030          C  
ATOM  13078  CD  LYS D 835       4.636 -18.786  31.465  1.00  1.030          C  
ATOM  13079  CE  LYS D 835       3.632 -19.803  32.017  1.00  1.030          C  
ATOM  13080  NZ  LYS D 835       3.608 -21.064  31.211  1.00  1.030          N  
ATOM  13081  H   LYS D 835       7.045 -14.401  31.038  1.00  0.860          H  
ATOM  13082  HA  LYS D 835       4.626 -14.739  32.457  1.00  0.890          H  
ATOM  13083 1HB  LYS D 835       5.506 -16.318  30.702  1.00  1.230          H  
ATOM  13084 2HB  LYS D 835       6.659 -16.914  31.865  1.00  1.230          H  
ATOM  13085 1HG  LYS D 835       4.889 -17.752  33.322  1.00  1.230          H  
ATOM  13086 2HG  LYS D 835       3.647 -17.059  32.280  1.00  1.230          H  
ATOM  13087 1HD  LYS D 835       4.376 -18.551  30.431  1.00  1.230          H  
ATOM  13088 2HD  LYS D 835       5.634 -19.224  31.480  1.00  1.230          H  
ATOM  13089 1HE  LYS D 835       3.899 -20.048  33.040  1.00  1.230          H  
ATOM  13090 2HE  LYS D 835       2.636 -19.360  32.009  1.00  1.230          H  
ATOM  13091 1HZ  LYS D 835       2.934 -21.705  31.607  1.00  1.230          H  
ATOM  13092 2HZ  LYS D 835       3.347 -20.854  30.258  1.00  1.230          H  
ATOM  13093 3HZ  LYS D 835       4.523 -21.491  31.222  1.00  1.230          H  
ATOM  13094  N   GLU D 836       7.317 -15.474  34.250  1.00  0.790          N  
ATOM  13095  CA  GLU D 836       7.834 -15.658  35.601  1.00  0.830          C  
ATOM  13096  C   GLU D 836       7.491 -14.473  36.515  1.00  0.820          C  
ATOM  13097  O   GLU D 836       7.286 -14.678  37.716  1.00  0.850          O  
ATOM  13098  CB  GLU D 836       9.343 -15.913  35.586  1.00  1.150          C  
ATOM  13099  CG  GLU D 836       9.744 -17.260  34.988  1.00  1.150          C  
ATOM  13100  CD  GLU D 836      11.240 -17.437  34.890  1.00  1.150          C  
ATOM  13101  OE1 GLU D 836      11.944 -16.524  35.238  1.00  1.150          O  
ATOM  13102  OE2 GLU D 836      11.681 -18.495  34.452  1.00  1.150          O  
ATOM  13103  H   GLU D 836       7.985 -15.452  33.468  1.00  0.950          H  
ATOM  13104  HA  GLU D 836       7.365 -16.543  36.019  1.00  1.000          H  
ATOM  13105 1HB  GLU D 836       9.841 -15.141  35.025  1.00  1.380          H  
ATOM  13106 2HB  GLU D 836       9.730 -15.871  36.603  1.00  1.380          H  
ATOM  13107 1HG  GLU D 836       9.329 -18.055  35.606  1.00  1.380          H  
ATOM  13108 2HG  GLU D 836       9.304 -17.346  33.995  1.00  1.380          H  
ATOM  13109  N   ILE D 837       7.431 -13.237  35.985  1.00  0.790          N  
ATOM  13110  CA  ILE D 837       7.067 -12.079  36.802  1.00  0.790          C  
ATOM  13111  C   ILE D 837       5.697 -12.301  37.348  1.00  0.760          C  
ATOM  13112  O   ILE D 837       5.445 -12.138  38.537  1.00  0.790          O  
ATOM  13113  CB  ILE D 837       6.986 -10.727  36.028  1.00  1.110          C  
ATOM  13114  CG1 ILE D 837       8.347 -10.267  35.524  1.00  1.110          C  
ATOM  13115  CG2 ILE D 837       6.280  -9.621  36.906  1.00  1.110          C  
ATOM  13116  CD1 ILE D 837       8.255  -9.146  34.524  1.00  1.110          C  
ATOM  13117  H   ILE D 837       7.660 -13.120  34.990  1.00  0.950          H  
ATOM  13118  HA  ILE D 837       7.776 -11.996  37.635  1.00  0.950          H  
ATOM  13119  HB  ILE D 837       6.370 -10.880  35.142  1.00  1.330          H  
ATOM  13120 1HG1 ILE D 837       8.941  -9.920  36.354  1.00  1.330          H  
ATOM  13121 2HG1 ILE D 837       8.852 -11.099  35.069  1.00  1.330          H  
ATOM  13122 1HG2 ILE D 837       6.178  -8.704  36.360  1.00  1.330          H  
ATOM  13123 2HG2 ILE D 837       5.284  -9.929  37.210  1.00  1.330          H  
ATOM  13124 3HG2 ILE D 837       6.877  -9.441  37.786  1.00  1.330          H  
ATOM  13125 1HD1 ILE D 837       9.244  -8.860  34.194  1.00  1.330          H  
ATOM  13126 2HD1 ILE D 837       7.674  -9.435  33.682  1.00  1.330          H  
ATOM  13127 3HD1 ILE D 837       7.792  -8.331  34.969  1.00  1.330          H  
ATOM  13128  N   PHE D 838       4.792 -12.672  36.456  1.00  0.730          N  
ATOM  13129  CA  PHE D 838       3.418 -12.848  36.861  1.00  0.740          C  
ATOM  13130  C   PHE D 838       3.228 -14.029  37.796  1.00  0.790          C  
ATOM  13131  O   PHE D 838       2.468 -13.918  38.765  1.00  0.820          O  
ATOM  13132  CB  PHE D 838       2.550 -12.844  35.622  1.00  1.030          C  
ATOM  13133  CG  PHE D 838       2.503 -11.428  35.167  1.00  1.030          C  
ATOM  13134  CD1 PHE D 838       3.346 -10.980  34.183  1.00  1.030          C  
ATOM  13135  CD2 PHE D 838       1.669 -10.521  35.780  1.00  1.030          C  
ATOM  13136  CE1 PHE D 838       3.361  -9.667  33.819  1.00  1.030          C  
ATOM  13137  CE2 PHE D 838       1.692  -9.210  35.418  1.00  1.030          C  
ATOM  13138  CZ  PHE D 838       2.551  -8.788  34.429  1.00  1.030          C  
ATOM  13139  H   PHE D 838       5.091 -12.775  35.479  1.00  0.880          H  
ATOM  13140  HA  PHE D 838       3.136 -11.965  37.422  1.00  0.890          H  
ATOM  13141 1HB  PHE D 838       2.999 -13.463  34.839  1.00  1.240          H  
ATOM  13142 2HB  PHE D 838       1.557 -13.198  35.826  1.00  1.240          H  
ATOM  13143  HD1 PHE D 838       4.012 -11.680  33.698  1.00  1.240          H  
ATOM  13144  HD2 PHE D 838       1.004 -10.853  36.571  1.00  1.240          H  
ATOM  13145  HE1 PHE D 838       4.020  -9.324  33.049  1.00  1.240          H  
ATOM  13146  HE2 PHE D 838       1.033  -8.489  35.909  1.00  1.240          H  
ATOM  13147  HZ  PHE D 838       2.571  -7.740  34.135  1.00  1.240          H  
ATOM  13148  N   LEU D 839       3.935 -15.135  37.556  1.00  0.820          N  
ATOM  13149  CA  LEU D 839       3.830 -16.272  38.461  1.00  0.880          C  
ATOM  13150  C   LEU D 839       4.363 -15.879  39.841  1.00  0.870          C  
ATOM  13151  O   LEU D 839       3.777 -16.252  40.862  1.00  0.900          O  
ATOM  13152  CB  LEU D 839       4.635 -17.452  37.909  1.00  1.210          C  
ATOM  13153  CG  LEU D 839       4.106 -18.111  36.608  1.00  1.210          C  
ATOM  13154  CD1 LEU D 839       5.156 -19.086  36.098  1.00  1.210          C  
ATOM  13155  CD2 LEU D 839       2.782 -18.832  36.866  1.00  1.210          C  
ATOM  13156  H   LEU D 839       4.518 -15.194  36.715  1.00  0.980          H  
ATOM  13157  HA  LEU D 839       2.782 -16.540  38.571  1.00  1.060          H  
ATOM  13158 1HB  LEU D 839       5.647 -17.103  37.714  1.00  1.450          H  
ATOM  13159 2HB  LEU D 839       4.684 -18.222  38.677  1.00  1.450          H  
ATOM  13160  HG  LEU D 839       3.951 -17.350  35.852  1.00  1.450          H  
ATOM  13161 1HD1 LEU D 839       4.809 -19.543  35.182  1.00  1.450          H  
ATOM  13162 2HD1 LEU D 839       6.084 -18.556  35.903  1.00  1.450          H  
ATOM  13163 3HD1 LEU D 839       5.330 -19.860  36.843  1.00  1.450          H  
ATOM  13164 1HD2 LEU D 839       2.438 -19.288  35.939  1.00  1.450          H  
ATOM  13165 2HD2 LEU D 839       2.927 -19.606  37.619  1.00  1.450          H  
ATOM  13166 3HD2 LEU D 839       2.026 -18.131  37.213  1.00  1.450          H  
ATOM  13167  N   SER D 840       5.464 -15.106  39.869  1.00  0.850          N  
ATOM  13168  CA  SER D 840       6.063 -14.623  41.105  1.00  0.850          C  
ATOM  13169  C   SER D 840       5.086 -13.728  41.849  1.00  0.810          C  
ATOM  13170  O   SER D 840       4.879 -13.896  43.055  1.00  0.810          O  
ATOM  13171  CB  SER D 840       7.353 -13.882  40.833  1.00  1.190          C  
ATOM  13172  OG  SER D 840       7.923 -13.419  42.027  1.00  1.190          O  
ATOM  13173  H   SER D 840       5.940 -14.870  38.996  1.00  1.020          H  
ATOM  13174  HA  SER D 840       6.293 -15.479  41.732  1.00  1.020          H  
ATOM  13175 1HB  SER D 840       8.049 -14.545  40.323  1.00  1.430          H  
ATOM  13176 2HB  SER D 840       7.160 -13.049  40.171  1.00  1.430          H  
ATOM  13177  HG  SER D 840       8.753 -13.009  41.778  1.00  1.430          H  
ATOM  13178  N   LEU D 841       4.415 -12.815  41.133  1.00  0.800          N  
ATOM  13179  CA  LEU D 841       3.466 -11.947  41.800  1.00  0.790          C  
ATOM  13180  C   LEU D 841       2.384 -12.771  42.462  1.00  0.780          C  
ATOM  13181  O   LEU D 841       2.014 -12.476  43.599  1.00  0.800          O  
ATOM  13182  CB  LEU D 841       2.803 -10.984  40.805  1.00  1.110          C  
ATOM  13183  CG  LEU D 841       3.675  -9.873  40.207  1.00  1.110          C  
ATOM  13184  CD1 LEU D 841       2.920  -9.199  39.120  1.00  1.110          C  
ATOM  13185  CD2 LEU D 841       4.024  -8.865  41.234  1.00  1.110          C  
ATOM  13186  H   LEU D 841       4.625 -12.693  40.139  1.00  0.960          H  
ATOM  13187  HA  LEU D 841       3.987 -11.392  42.573  1.00  0.950          H  
ATOM  13188 1HB  LEU D 841       2.427 -11.578  39.972  1.00  1.330          H  
ATOM  13189 2HB  LEU D 841       1.953 -10.521  41.287  1.00  1.330          H  
ATOM  13190  HG  LEU D 841       4.577 -10.297  39.797  1.00  1.330          H  
ATOM  13191 1HD1 LEU D 841       3.541  -8.434  38.708  1.00  1.330          H  
ATOM  13192 2HD1 LEU D 841       2.670  -9.910  38.355  1.00  1.330          H  
ATOM  13193 3HD1 LEU D 841       2.018  -8.761  39.522  1.00  1.330          H  
ATOM  13194 1HD2 LEU D 841       4.614  -8.097  40.766  1.00  1.330          H  
ATOM  13195 2HD2 LEU D 841       3.115  -8.425  41.633  1.00  1.330          H  
ATOM  13196 3HD2 LEU D 841       4.595  -9.314  42.039  1.00  1.330          H  
ATOM  13197  N   GLU D 842       1.893 -13.828  41.802  1.00  0.800          N  
ATOM  13198  CA  GLU D 842       0.888 -14.653  42.461  1.00  0.850          C  
ATOM  13199  C   GLU D 842       1.457 -15.370  43.691  1.00  0.820          C  
ATOM  13200  O   GLU D 842       0.860 -15.357  44.776  1.00  0.840          O  
ATOM  13201  CB  GLU D 842       0.326 -15.719  41.518  1.00  1.170          C  
ATOM  13202  CG  GLU D 842      -0.534 -15.201  40.407  1.00  1.170          C  
ATOM  13203  CD  GLU D 842      -1.141 -16.302  39.570  1.00  1.170          C  
ATOM  13204  OE1 GLU D 842      -0.589 -17.378  39.513  1.00  1.170          O  
ATOM  13205  OE2 GLU D 842      -2.201 -16.068  39.045  1.00  1.170          O  
ATOM  13206  H   GLU D 842       2.181 -14.012  40.833  1.00  0.960          H  
ATOM  13207  HA  GLU D 842       0.076 -14.008  42.780  1.00  1.020          H  
ATOM  13208 1HB  GLU D 842       1.153 -16.269  41.068  1.00  1.400          H  
ATOM  13209 2HB  GLU D 842      -0.264 -16.430  42.093  1.00  1.400          H  
ATOM  13210 1HG  GLU D 842      -1.327 -14.586  40.816  1.00  1.400          H  
ATOM  13211 2HG  GLU D 842       0.083 -14.571  39.779  1.00  1.400          H  
ATOM  13212  N   ASN D 843       2.681 -15.888  43.571  1.00  0.810          N  
ATOM  13213  CA  ASN D 843       3.302 -16.617  44.665  1.00  0.820          C  
ATOM  13214  C   ASN D 843       3.492 -15.757  45.911  1.00  0.830          C  
ATOM  13215  O   ASN D 843       3.392 -16.258  47.034  1.00  0.910          O  
ATOM  13216  CB  ASN D 843       4.642 -17.168  44.227  1.00  1.140          C  
ATOM  13217  CG  ASN D 843       4.526 -18.309  43.259  1.00  1.140          C  
ATOM  13218  OD1 ASN D 843       3.496 -18.988  43.159  1.00  1.140          O  
ATOM  13219  ND2 ASN D 843       5.585 -18.535  42.528  1.00  1.140          N  
ATOM  13220  H   ASN D 843       3.144 -15.859  42.656  1.00  0.970          H  
ATOM  13221  HA  ASN D 843       2.649 -17.446  44.937  1.00  0.980          H  
ATOM  13222 1HB  ASN D 843       5.215 -16.373  43.760  1.00  1.370          H  
ATOM  13223 2HB  ASN D 843       5.198 -17.499  45.100  1.00  1.370          H  
ATOM  13224 1HD2 ASN D 843       5.578 -19.279  41.861  1.00  1.370          H  
ATOM  13225 2HD2 ASN D 843       6.399 -17.968  42.633  1.00  1.370          H  
ATOM  13226  N   GLN D 844       3.751 -14.463  45.724  1.00  0.810          N  
ATOM  13227  CA  GLN D 844       3.974 -13.584  46.862  1.00  0.870          C  
ATOM  13228  C   GLN D 844       2.753 -12.770  47.308  1.00  0.900          C  
ATOM  13229  O   GLN D 844       2.564 -12.560  48.508  1.00  0.940          O  
ATOM  13230  CB  GLN D 844       5.106 -12.612  46.527  1.00  1.190          C  
ATOM  13231  CG  GLN D 844       6.435 -13.280  46.250  1.00  1.190          C  
ATOM  13232  CD  GLN D 844       6.946 -14.050  47.433  1.00  1.190          C  
ATOM  13233  OE1 GLN D 844       7.101 -13.504  48.527  1.00  1.190          O  
ATOM  13234  NE2 GLN D 844       7.200 -15.331  47.229  1.00  1.190          N  
ATOM  13235  H   GLN D 844       3.866 -14.121  44.762  1.00  0.970          H  
ATOM  13236  HA  GLN D 844       4.278 -14.199  47.706  1.00  1.040          H  
ATOM  13237 1HB  GLN D 844       4.832 -12.046  45.634  1.00  1.430          H  
ATOM  13238 2HB  GLN D 844       5.233 -11.900  47.342  1.00  1.430          H  
ATOM  13239 1HG  GLN D 844       6.314 -13.971  45.413  1.00  1.430          H  
ATOM  13240 2HG  GLN D 844       7.165 -12.513  45.996  1.00  1.430          H  
ATOM  13241 1HE2 GLN D 844       7.537 -15.904  47.978  1.00  1.430          H  
ATOM  13242 2HE2 GLN D 844       7.044 -15.726  46.325  1.00  1.430          H  
ATOM  13243  N   ASN D 845       1.939 -12.286  46.361  1.00  0.930          N  
ATOM  13244  CA  ASN D 845       0.818 -11.413  46.689  1.00  1.060          C  
ATOM  13245  C   ASN D 845      -0.556 -11.781  46.040  1.00  1.110          C  
ATOM  13246  O   ASN D 845      -1.448 -10.928  45.927  1.00  1.290          O  
ATOM  13247  CB  ASN D 845       1.229  -9.999  46.345  1.00  1.430          C  
ATOM  13248  CG  ASN D 845       2.353  -9.413  47.214  1.00  1.430          C  
ATOM  13249  OD1 ASN D 845       2.134  -9.098  48.389  1.00  1.430          O  
ATOM  13250  ND2 ASN D 845       3.534  -9.256  46.630  1.00  1.430          N  
ATOM  13251  H   ASN D 845       2.117 -12.487  45.384  1.00  1.120          H  
ATOM  13252  HA  ASN D 845       0.668 -11.466  47.767  1.00  1.270          H  
ATOM  13253 1HB  ASN D 845       1.600 -10.012  45.329  1.00  1.720          H  
ATOM  13254 2HB  ASN D 845       0.367  -9.347  46.389  1.00  1.720          H  
ATOM  13255 1HD2 ASN D 845       4.348  -8.855  47.128  1.00  1.720          H  
ATOM  13256 2HD2 ASN D 845       3.652  -9.524  45.679  1.00  1.720          H  
ATOM  13257  N   LYS D 846      -0.748 -13.047  45.648  1.00  1.040          N  
ATOM  13258  CA  LYS D 846      -1.983 -13.636  45.097  1.00  1.120          C  
ATOM  13259  C   LYS D 846      -2.492 -13.153  43.725  1.00  1.260          C  
ATOM  13260  O   LYS D 846      -2.691 -13.981  42.834  1.00  1.850          O  
ATOM  13261  CB  LYS D 846      -3.126 -13.492  46.113  1.00  1.540          C  
ATOM  13262  CG  LYS D 846      -2.939 -14.315  47.381  1.00  1.540          C  
ATOM  13263  CD  LYS D 846      -4.105 -14.129  48.345  1.00  1.540          C  
ATOM  13264  CE  LYS D 846      -3.914 -14.939  49.623  1.00  1.540          C  
ATOM  13265  NZ  LYS D 846      -5.030 -14.723  50.593  1.00  1.540          N  
ATOM  13266  H   LYS D 846       0.020 -13.718  45.701  1.00  1.250          H  
ATOM  13267  HA  LYS D 846      -1.784 -14.703  44.985  1.00  1.340          H  
ATOM  13268 1HB  LYS D 846      -3.271 -12.455  46.393  1.00  1.840          H  
ATOM  13269 2HB  LYS D 846      -4.052 -13.827  45.651  1.00  1.840          H  
ATOM  13270 1HG  LYS D 846      -2.853 -15.369  47.114  1.00  1.840          H  
ATOM  13271 2HG  LYS D 846      -2.016 -14.009  47.872  1.00  1.840          H  
ATOM  13272 1HD  LYS D 846      -4.197 -13.074  48.606  1.00  1.840          H  
ATOM  13273 2HD  LYS D 846      -5.027 -14.447  47.861  1.00  1.840          H  
ATOM  13274 1HE  LYS D 846      -3.866 -15.997  49.371  1.00  1.840          H  
ATOM  13275 2HE  LYS D 846      -2.976 -14.646  50.095  1.00  1.840          H  
ATOM  13276 1HZ  LYS D 846      -4.866 -15.275  51.424  1.00  1.840          H  
ATOM  13277 2HZ  LYS D 846      -5.076 -13.744  50.844  1.00  1.840          H  
ATOM  13278 3HZ  LYS D 846      -5.905 -15.002  50.172  1.00  1.840          H  
ATOM  13279  N   ILE D 847      -2.841 -11.870  43.586  1.00  1.040          N  
ATOM  13280  CA  ILE D 847      -3.358 -11.390  42.290  1.00  1.170          C  
ATOM  13281  C   ILE D 847      -2.904  -9.935  42.031  1.00  1.020          C  
ATOM  13282  O   ILE D 847      -3.033  -9.132  42.946  1.00  1.340          O  
ATOM  13283  CB  ILE D 847      -4.927 -11.402  42.253  1.00  1.590          C  
ATOM  13284  CG1 ILE D 847      -5.516 -12.796  42.640  1.00  1.590          C  
ATOM  13285  CG2 ILE D 847      -5.406 -11.073  40.810  1.00  1.590          C  
ATOM  13286  CD1 ILE D 847      -7.030 -12.844  42.796  1.00  1.590          C  
ATOM  13287  H   ILE D 847      -2.646 -11.248  44.376  1.00  1.250          H  
ATOM  13288  HA  ILE D 847      -2.978 -12.054  41.522  1.00  1.400          H  
ATOM  13289  HB  ILE D 847      -5.311 -10.661  42.950  1.00  1.900          H  
ATOM  13290 1HG1 ILE D 847      -5.204 -13.524  41.901  1.00  1.900          H  
ATOM  13291 2HG1 ILE D 847      -5.128 -13.083  43.597  1.00  1.900          H  
ATOM  13292 1HG2 ILE D 847      -6.473 -11.060  40.755  1.00  1.900          H  
ATOM  13293 2HG2 ILE D 847      -5.046 -10.111  40.512  1.00  1.900          H  
ATOM  13294 3HG2 ILE D 847      -5.031 -11.825  40.119  1.00  1.900          H  
ATOM  13295 1HD1 ILE D 847      -7.319 -13.849  43.092  1.00  1.900          H  
ATOM  13296 2HD1 ILE D 847      -7.338 -12.140  43.567  1.00  1.900          H  
ATOM  13297 3HD1 ILE D 847      -7.528 -12.600  41.874  1.00  1.900          H  
ATOM  13298  N   PRO D 848      -2.393  -9.549  40.832  1.00  0.970          N  
ATOM  13299  CA  PRO D 848      -2.103  -8.158  40.448  1.00  0.890          C  
ATOM  13300  C   PRO D 848      -3.384  -7.351  40.265  1.00  0.830          C  
ATOM  13301  O   PRO D 848      -4.383  -7.904  39.833  1.00  0.860          O  
ATOM  13302  CB  PRO D 848      -1.314  -8.330  39.137  1.00  1.330          C  
ATOM  13303  CG  PRO D 848      -1.741  -9.680  38.578  1.00  1.330          C  
ATOM  13304  CD  PRO D 848      -2.020 -10.553  39.798  1.00  1.330          C  
ATOM  13305  HA  PRO D 848      -1.475  -7.662  41.183  1.00  1.070          H  
ATOM  13306 1HB  PRO D 848      -1.550  -7.495  38.452  1.00  1.600          H  
ATOM  13307 2HB  PRO D 848      -0.243  -8.272  39.343  1.00  1.600          H  
ATOM  13308 1HG  PRO D 848      -2.627  -9.557  37.932  1.00  1.600          H  
ATOM  13309 2HG  PRO D 848      -0.946 -10.094  37.937  1.00  1.600          H  
ATOM  13310 1HD  PRO D 848      -2.851 -11.210  39.534  1.00  1.600          H  
ATOM  13311 2HD  PRO D 848      -1.119 -11.119  40.105  1.00  1.600          H  
ATOM  13312  N   ASP D 849      -3.347  -6.046  40.520  1.00  0.770          N  
ATOM  13313  CA  ASP D 849      -4.482  -5.147  40.271  1.00  0.730          C  
ATOM  13314  C   ASP D 849      -4.173  -4.112  39.192  1.00  0.640          C  
ATOM  13315  O   ASP D 849      -4.977  -3.878  38.277  1.00  0.640          O  
ATOM  13316  CB  ASP D 849      -4.854  -4.399  41.557  1.00  1.040          C  
ATOM  13317  CG  ASP D 849      -5.436  -5.277  42.655  1.00  1.040          C  
ATOM  13318  OD1 ASP D 849      -6.570  -5.698  42.524  1.00  1.040          O  
ATOM  13319  OD2 ASP D 849      -4.752  -5.514  43.631  1.00  1.040          O  
ATOM  13320  H   ASP D 849      -2.508  -5.632  40.923  1.00  0.920          H  
ATOM  13321  HA  ASP D 849      -5.334  -5.742  39.942  1.00  0.880          H  
ATOM  13322 1HB  ASP D 849      -3.960  -3.904  41.943  1.00  1.250          H  
ATOM  13323 2HB  ASP D 849      -5.575  -3.617  41.322  1.00  1.250          H  
ATOM  13324  N   ILE D 850      -3.017  -3.464  39.337  1.00  0.580          N  
ATOM  13325  CA  ILE D 850      -2.631  -2.373  38.455  1.00  0.520          C  
ATOM  13326  C   ILE D 850      -1.330  -2.629  37.692  1.00  0.490          C  
ATOM  13327  O   ILE D 850      -0.287  -2.908  38.291  1.00  0.520          O  
ATOM  13328  CB  ILE D 850      -2.499  -1.065  39.291  1.00  0.750          C  
ATOM  13329  CG1 ILE D 850      -3.868  -0.714  39.946  1.00  0.750          C  
ATOM  13330  CG2 ILE D 850      -1.953   0.082  38.453  1.00  0.750          C  
ATOM  13331  CD1 ILE D 850      -3.854   0.419  40.936  1.00  0.750          C  
ATOM  13332  H   ILE D 850      -2.391  -3.731  40.103  1.00  0.700          H  
ATOM  13333  HA  ILE D 850      -3.417  -2.242  37.716  1.00  0.620          H  
ATOM  13334  HB  ILE D 850      -1.817  -1.252  40.090  1.00  0.900          H  
ATOM  13335 1HG1 ILE D 850      -4.554  -0.458  39.180  1.00  0.900          H  
ATOM  13336 2HG1 ILE D 850      -4.242  -1.585  40.468  1.00  0.900          H  
ATOM  13337 1HG2 ILE D 850      -1.829   0.974  39.057  1.00  0.900          H  
ATOM  13338 2HG2 ILE D 850      -0.997  -0.200  38.067  1.00  0.900          H  
ATOM  13339 3HG2 ILE D 850      -2.625   0.299  37.626  1.00  0.900          H  
ATOM  13340 1HD1 ILE D 850      -4.870   0.550  41.306  1.00  0.900          H  
ATOM  13341 2HD1 ILE D 850      -3.205   0.191  41.762  1.00  0.900          H  
ATOM  13342 3HD1 ILE D 850      -3.524   1.336  40.470  1.00  0.900          H  
ATOM  13343  N   LEU D 851      -1.401  -2.541  36.363  1.00  0.460          N  
ATOM  13344  CA  LEU D 851      -0.222  -2.700  35.506  1.00  0.450          C  
ATOM  13345  C   LEU D 851       0.239  -1.383  34.907  1.00  0.400          C  
ATOM  13346  O   LEU D 851      -0.490  -0.745  34.144  1.00  0.380          O  
ATOM  13347  CB  LEU D 851      -0.500  -3.664  34.347  1.00  0.630          C  
ATOM  13348  CG  LEU D 851       0.643  -3.803  33.260  1.00  0.630          C  
ATOM  13349  CD1 LEU D 851       1.885  -4.438  33.862  1.00  0.630          C  
ATOM  13350  CD2 LEU D 851       0.122  -4.602  32.083  1.00  0.630          C  
ATOM  13351  H   LEU D 851      -2.310  -2.342  35.931  1.00  0.550          H  
ATOM  13352  HA  LEU D 851       0.590  -3.094  36.118  1.00  0.540          H  
ATOM  13353 1HB  LEU D 851      -0.636  -4.639  34.781  1.00  0.760          H  
ATOM  13354 2HB  LEU D 851      -1.417  -3.379  33.858  1.00  0.760          H  
ATOM  13355  HG  LEU D 851       0.924  -2.812  32.904  1.00  0.760          H  
ATOM  13356 1HD1 LEU D 851       2.654  -4.504  33.103  1.00  0.760          H  
ATOM  13357 2HD1 LEU D 851       2.263  -3.839  34.687  1.00  0.760          H  
ATOM  13358 3HD1 LEU D 851       1.632  -5.432  34.217  1.00  0.760          H  
ATOM  13359 1HD2 LEU D 851       0.899  -4.680  31.320  1.00  0.760          H  
ATOM  13360 2HD2 LEU D 851      -0.155  -5.566  32.399  1.00  0.760          H  
ATOM  13361 3HD2 LEU D 851      -0.734  -4.111  31.677  1.00  0.760          H  
ATOM  13362  N   ILE D 852       1.464  -0.994  35.221  1.00  0.400          N  
ATOM  13363  CA  ILE D 852       2.055   0.241  34.724  1.00  0.380          C  
ATOM  13364  C   ILE D 852       3.248   0.023  33.806  1.00  0.400          C  
ATOM  13365  O   ILE D 852       4.307  -0.462  34.223  1.00  0.430          O  
ATOM  13366  CB  ILE D 852       2.389   1.118  35.943  1.00  0.540          C  
ATOM  13367  CG1 ILE D 852       1.072   1.489  36.604  1.00  0.540          C  
ATOM  13368  CG2 ILE D 852       3.307   2.250  35.658  1.00  0.540          C  
ATOM  13369  CD1 ILE D 852       1.160   2.177  37.884  1.00  0.540          C  
ATOM  13370  H   ILE D 852       2.021  -1.565  35.867  1.00  0.480          H  
ATOM  13371  HA  ILE D 852       1.296   0.764  34.140  1.00  0.460          H  
ATOM  13372  HB  ILE D 852       2.874   0.476  36.653  1.00  0.650          H  
ATOM  13373 1HG1 ILE D 852       0.510   2.115  35.915  1.00  0.650          H  
ATOM  13374 2HG1 ILE D 852       0.526   0.598  36.767  1.00  0.650          H  
ATOM  13375 1HG2 ILE D 852       3.538   2.769  36.563  1.00  0.650          H  
ATOM  13376 2HG2 ILE D 852       4.232   1.869  35.238  1.00  0.650          H  
ATOM  13377 3HG2 ILE D 852       2.866   2.909  34.985  1.00  0.650          H  
ATOM  13378 1HD1 ILE D 852       0.155   2.364  38.231  1.00  0.650          H  
ATOM  13379 2HD1 ILE D 852       1.677   1.553  38.604  1.00  0.650          H  
ATOM  13380 3HD1 ILE D 852       1.674   3.108  37.778  1.00  0.650          H  
ATOM  13381  N   ASN D 853       3.086   0.426  32.544  1.00  0.390          N  
ATOM  13382  CA  ASN D 853       4.157   0.240  31.570  1.00  0.430          C  
ATOM  13383  C   ASN D 853       4.859   1.557  31.219  1.00  0.420          C  
ATOM  13384  O   ASN D 853       4.398   2.283  30.335  1.00  0.430          O  
ATOM  13385  CB  ASN D 853       3.594  -0.427  30.327  1.00  0.590          C  
ATOM  13386  CG  ASN D 853       2.986  -1.764  30.656  1.00  0.590          C  
ATOM  13387  OD1 ASN D 853       3.591  -2.562  31.375  1.00  0.590          O  
ATOM  13388  ND2 ASN D 853       1.806  -2.020  30.159  1.00  0.590          N  
ATOM  13389  H   ASN D 853       2.176   0.815  32.258  1.00  0.470          H  
ATOM  13390  HA  ASN D 853       4.907  -0.417  32.003  1.00  0.520          H  
ATOM  13391 1HB  ASN D 853       2.836   0.206  29.881  1.00  0.700          H  
ATOM  13392 2HB  ASN D 853       4.387  -0.564  29.589  1.00  0.700          H  
ATOM  13393 1HD2 ASN D 853       1.358  -2.887  30.368  1.00  0.700          H  
ATOM  13394 2HD2 ASN D 853       1.318  -1.347  29.572  1.00  0.700          H  
ATOM  13395  N   CYS D 854       5.988   1.872  31.890  1.00  0.430          N  
ATOM  13396  CA  CYS D 854       6.662   3.163  31.680  1.00  0.440          C  
ATOM  13397  C   CYS D 854       8.017   3.025  30.981  1.00  0.460          C  
ATOM  13398  O   CYS D 854       8.400   3.879  30.179  1.00  0.480          O  
ATOM  13399  CB  CYS D 854       6.912   3.870  33.011  1.00  0.610          C  
ATOM  13400  SG  CYS D 854       5.443   4.241  33.948  1.00  0.610          S  
ATOM  13401  H   CYS D 854       6.379   1.250  32.602  1.00  0.520          H  
ATOM  13402  HA  CYS D 854       6.023   3.791  31.069  1.00  0.530          H  
ATOM  13403 1HB  CYS D 854       7.563   3.257  33.635  1.00  0.730          H  
ATOM  13404 2HB  CYS D 854       7.436   4.801  32.819  1.00  0.730          H  
ATOM  13405  HG  CYS D 854       4.722   4.725  32.919  1.00  0.730          H  
ATOM  13406  N   ALA D 855       8.735   1.949  31.285  1.00  0.510          N  
ATOM  13407  CA  ALA D 855      10.064   1.713  30.718  1.00  0.530          C  
ATOM  13408  C   ALA D 855      10.010   1.634  29.207  1.00  0.510          C  
ATOM  13409  O   ALA D 855       9.058   1.096  28.644  1.00  0.890          O  
ATOM  13410  CB  ALA D 855      10.657   0.410  31.209  1.00  0.730          C  
ATOM  13411  H   ALA D 855       8.354   1.322  31.987  1.00  0.610          H  
ATOM  13412  HA  ALA D 855      10.708   2.544  31.007  1.00  0.640          H  
ATOM  13413 1HB  ALA D 855      11.646   0.276  30.768  1.00  0.880          H  
ATOM  13414 2HB  ALA D 855      10.742   0.400  32.255  1.00  0.880          H  
ATOM  13415 3HB  ALA D 855      10.014  -0.388  30.895  1.00  0.880          H  
ATOM  13416  N   GLY D 856      11.064   2.119  28.552  1.00  0.540          N  
ATOM  13417  CA  GLY D 856      11.139   2.071  27.100  1.00  0.490          C  
ATOM  13418  C   GLY D 856      12.488   2.575  26.586  1.00  0.490          C  
ATOM  13419  O   GLY D 856      13.420   2.788  27.365  1.00  0.530          O  
ATOM  13420  H   GLY D 856      11.817   2.550  29.067  1.00  0.650          H  
ATOM  13421 1HA  GLY D 856      10.962   1.054  26.765  1.00  0.590          H  
ATOM  13422 2HA  GLY D 856      10.340   2.679  26.680  1.00  0.590          H  
ATOM  13423  N   ILE D 857      12.581   2.740  25.269  1.00  0.470          N  
ATOM  13424  CA  ILE D 857      13.820   3.157  24.592  1.00  0.480          C  
ATOM  13425  C   ILE D 857      13.536   4.087  23.420  1.00  0.470          C  
ATOM  13426  O   ILE D 857      12.488   4.006  22.775  1.00  0.460          O  
ATOM  13427  CB  ILE D 857      14.606   1.928  24.073  1.00  0.670          C  
ATOM  13428  CG1 ILE D 857      16.048   2.292  23.586  1.00  0.670          C  
ATOM  13429  CG2 ILE D 857      13.849   1.340  22.942  1.00  0.670          C  
ATOM  13430  CD1 ILE D 857      16.952   1.085  23.380  1.00  0.670          C  
ATOM  13431  H   ILE D 857      11.735   2.536  24.733  1.00  0.560          H  
ATOM  13432  HA  ILE D 857      14.443   3.693  25.307  1.00  0.580          H  
ATOM  13433  HB  ILE D 857      14.701   1.212  24.874  1.00  0.800          H  
ATOM  13434 1HG1 ILE D 857      16.000   2.811  22.627  1.00  0.800          H  
ATOM  13435 2HG1 ILE D 857      16.516   2.946  24.322  1.00  0.800          H  
ATOM  13436 1HG2 ILE D 857      14.342   0.449  22.574  1.00  0.800          H  
ATOM  13437 2HG2 ILE D 857      12.852   1.089  23.275  1.00  0.800          H  
ATOM  13438 3HG2 ILE D 857      13.781   2.042  22.144  1.00  0.800          H  
ATOM  13439 1HD1 ILE D 857      17.937   1.421  23.045  1.00  0.800          H  
ATOM  13440 2HD1 ILE D 857      17.055   0.540  24.320  1.00  0.800          H  
ATOM  13441 3HD1 ILE D 857      16.542   0.429  22.636  1.00  0.800          H  
ATOM  13442  N   SER D 858      14.497   4.939  23.102  1.00  0.540          N  
ATOM  13443  CA  SER D 858      14.367   5.801  21.951  1.00  0.640          C  
ATOM  13444  C   SER D 858      15.664   5.853  21.171  1.00  0.630          C  
ATOM  13445  O   SER D 858      16.756   5.790  21.742  1.00  0.720          O  
ATOM  13446  CB  SER D 858      14.037   7.185  22.444  1.00  0.860          C  
ATOM  13447  OG  SER D 858      15.090   7.684  23.211  1.00  0.860          O  
ATOM  13448  H   SER D 858      15.333   5.005  23.665  1.00  0.650          H  
ATOM  13449  HA  SER D 858      13.582   5.422  21.299  1.00  0.770          H  
ATOM  13450 1HB  SER D 858      13.830   7.844  21.602  1.00  1.030          H  
ATOM  13451 2HB  SER D 858      13.165   7.146  23.057  1.00  1.030          H  
ATOM  13452  HG  SER D 858      14.761   8.488  23.618  1.00  1.030          H  
ATOM  13453  N   VAL D 859      15.542   5.959  19.850  1.00  0.710          N  
ATOM  13454  CA  VAL D 859      16.689   6.131  18.974  1.00  0.740          C  
ATOM  13455  C   VAL D 859      16.436   7.286  18.019  1.00  0.810          C  
ATOM  13456  O   VAL D 859      15.542   7.208  17.170  1.00  1.070          O  
ATOM  13457  CB  VAL D 859      16.983   4.831  18.189  1.00  1.020          C  
ATOM  13458  CG1 VAL D 859      18.166   5.046  17.246  1.00  1.020          C  
ATOM  13459  CG2 VAL D 859      17.302   3.678  19.174  1.00  1.020          C  
ATOM  13460  H   VAL D 859      14.616   5.968  19.447  1.00  0.850          H  
ATOM  13461  HA  VAL D 859      17.560   6.373  19.583  1.00  0.890          H  
ATOM  13462  HB  VAL D 859      16.118   4.569  17.594  1.00  1.230          H  
ATOM  13463 1HG1 VAL D 859      18.359   4.138  16.702  1.00  1.230          H  
ATOM  13464 2HG1 VAL D 859      17.956   5.841  16.536  1.00  1.230          H  
ATOM  13465 3HG1 VAL D 859      19.053   5.309  17.820  1.00  1.230          H  
ATOM  13466 1HG2 VAL D 859      17.506   2.759  18.616  1.00  1.230          H  
ATOM  13467 2HG2 VAL D 859      18.176   3.939  19.768  1.00  1.230          H  
ATOM  13468 3HG2 VAL D 859      16.469   3.505  19.840  1.00  1.230          H  
ATOM  13469  N   PHE D 860      17.265   8.310  18.104  1.00  0.760          N  
ATOM  13470  CA  PHE D 860      17.092   9.504  17.293  1.00  0.870          C  
ATOM  13471  C   PHE D 860      18.178   9.543  16.217  1.00  0.910          C  
ATOM  13472  O   PHE D 860      19.365   9.556  16.548  1.00  1.190          O  
ATOM  13473  CB  PHE D 860      17.180  10.718  18.213  1.00  1.170          C  
ATOM  13474  CG  PHE D 860      16.101  10.781  19.292  1.00  1.170          C  
ATOM  13475  CD1 PHE D 860      16.351  10.249  20.543  1.00  1.170          C  
ATOM  13476  CD2 PHE D 860      14.856  11.378  19.078  1.00  1.170          C  
ATOM  13477  CE1 PHE D 860      15.410  10.316  21.534  1.00  1.170          C  
ATOM  13478  CE2 PHE D 860      13.913  11.437  20.090  1.00  1.170          C  
ATOM  13479  CZ  PHE D 860      14.189  10.905  21.311  1.00  1.170          C  
ATOM  13480  H   PHE D 860      18.002   8.279  18.794  1.00  0.910          H  
ATOM  13481  HA  PHE D 860      16.112   9.481  16.810  1.00  1.040          H  
ATOM  13482 1HB  PHE D 860      18.155  10.737  18.697  1.00  1.410          H  
ATOM  13483 2HB  PHE D 860      17.108  11.595  17.644  1.00  1.410          H  
ATOM  13484  HD1 PHE D 860      17.315   9.783  20.747  1.00  1.410          H  
ATOM  13485  HD2 PHE D 860      14.622  11.807  18.117  1.00  1.410          H  
ATOM  13486  HE1 PHE D 860      15.642   9.907  22.509  1.00  1.410          H  
ATOM  13487  HE2 PHE D 860      12.956  11.919  19.922  1.00  1.410          H  
ATOM  13488  HZ  PHE D 860      13.450  10.958  22.111  1.00  1.410          H  
ATOM  13489  N   THR D 861      17.772   9.472  14.940  1.00  0.930          N  
ATOM  13490  CA  THR D 861      18.728   9.409  13.813  1.00  1.030          C  
ATOM  13491  C   THR D 861      17.951   9.646  12.490  1.00  1.180          C  
ATOM  13492  O   THR D 861      16.747   9.351  12.445  1.00  1.230          O  
ATOM  13493  CB  THR D 861      19.513   8.045  13.841  1.00  1.400          C  
ATOM  13494  OG1 THR D 861      20.548   8.020  12.871  1.00  1.400          O  
ATOM  13495  CG2 THR D 861      18.605   6.901  13.574  1.00  1.400          C  
ATOM  13496  H   THR D 861      16.763   9.521  14.760  1.00  1.120          H  
ATOM  13497  HA  THR D 861      19.451  10.206  13.954  1.00  1.240          H  
ATOM  13498  HB  THR D 861      19.964   7.905  14.823  1.00  1.680          H  
ATOM  13499  HG1 THR D 861      21.146   7.294  13.081  1.00  1.680          H  
ATOM  13500 1HG2 THR D 861      19.167   5.968  13.613  1.00  1.680          H  
ATOM  13501 2HG2 THR D 861      17.863   6.894  14.334  1.00  1.680          H  
ATOM  13502 3HG2 THR D 861      18.149   7.010  12.596  1.00  1.680          H  
ATOM  13503  N   PRO D 862      18.565  10.134  11.378  1.00  1.380          N  
ATOM  13504  CA  PRO D 862      17.893  10.357  10.112  1.00  1.540          C  
ATOM  13505  C   PRO D 862      17.194   9.138   9.593  1.00  1.250          C  
ATOM  13506  O   PRO D 862      17.778   8.041   9.564  1.00  1.070          O  
ATOM  13507  CB  PRO D 862      19.035  10.721   9.160  1.00  2.310          C  
ATOM  13508  CG  PRO D 862      20.083  11.287  10.024  1.00  2.310          C  
ATOM  13509  CD  PRO D 862      20.005  10.465  11.319  1.00  2.310          C  
ATOM  13510  HA  PRO D 862      17.180  11.197  10.226  1.00  1.850          H  
ATOM  13511 1HB  PRO D 862      19.385   9.823   8.622  1.00  2.770          H  
ATOM  13512 2HB  PRO D 862      18.685  11.429   8.395  1.00  2.770          H  
ATOM  13513 1HG  PRO D 862      21.063  11.175   9.520  1.00  2.770          H  
ATOM  13514 2HG  PRO D 862      19.894  12.347  10.109  1.00  2.770          H  
ATOM  13515 1HD  PRO D 862      20.601   9.572  11.151  1.00  2.770          H  
ATOM  13516 2HD  PRO D 862      20.343  11.042  12.174  1.00  2.770          H  
ATOM  13517  N   PHE D 863      16.000   9.341   9.057  1.00  1.320          N  
ATOM  13518  CA  PHE D 863      15.231   8.269   8.464  1.00  1.180          C  
ATOM  13519  C   PHE D 863      16.059   7.412   7.534  1.00  0.950          C  
ATOM  13520  O   PHE D 863      16.041   6.192   7.659  1.00  0.940          O  
ATOM  13521  CB  PHE D 863      13.987   8.802   7.761  1.00  1.710          C  
ATOM  13522  CG  PHE D 863      13.366   7.777   6.919  1.00  1.710          C  
ATOM  13523  CD1 PHE D 863      12.875   6.614   7.469  1.00  1.710          C  
ATOM  13524  CD2 PHE D 863      13.259   7.977   5.552  1.00  1.710          C  
ATOM  13525  CE1 PHE D 863      12.334   5.671   6.680  1.00  1.710          C  
ATOM  13526  CE2 PHE D 863      12.696   7.031   4.777  1.00  1.710          C  
ATOM  13527  CZ  PHE D 863      12.247   5.879   5.355  1.00  1.710          C  
ATOM  13528  H   PHE D 863      15.590  10.268   9.104  1.00  1.580          H  
ATOM  13529  HA  PHE D 863      14.889   7.628   9.280  1.00  1.420          H  
ATOM  13530 1HB  PHE D 863      13.248   9.135   8.502  1.00  2.050          H  
ATOM  13531 2HB  PHE D 863      14.244   9.654   7.137  1.00  2.050          H  
ATOM  13532  HD1 PHE D 863      12.953   6.448   8.532  1.00  2.050          H  
ATOM  13533  HD2 PHE D 863      13.635   8.897   5.101  1.00  2.050          H  
ATOM  13534  HE1 PHE D 863      11.975   4.738   7.104  1.00  2.050          H  
ATOM  13535  HE2 PHE D 863      12.611   7.178   3.696  1.00  2.050          H  
ATOM  13536  HZ  PHE D 863      11.827   5.117   4.760  1.00  2.050          H  
ATOM  13537  N   GLU D 864      16.786   8.067   6.632  1.00  1.030          N  
ATOM  13538  CA  GLU D 864      17.613   7.471   5.590  1.00  1.110          C  
ATOM  13539  C   GLU D 864      18.739   6.553   6.076  1.00  1.210          C  
ATOM  13540  O   GLU D 864      19.176   5.662   5.339  1.00  1.350          O  
ATOM  13541  CB  GLU D 864      18.295   8.582   4.795  1.00  1.520          C  
ATOM  13542  CG  GLU D 864      17.435   9.427   3.906  1.00  1.520          C  
ATOM  13543  CD  GLU D 864      18.265  10.531   3.265  1.00  1.520          C  
ATOM  13544  OE1 GLU D 864      19.127  11.046   3.924  1.00  1.520          O  
ATOM  13545  OE2 GLU D 864      18.063  10.821   2.123  1.00  1.520          O  
ATOM  13546  H   GLU D 864      16.744   9.074   6.668  1.00  1.240          H  
ATOM  13547  HA  GLU D 864      16.958   6.894   4.934  1.00  1.330          H  
ATOM  13548 1HB  GLU D 864      18.814   9.243   5.492  1.00  1.830          H  
ATOM  13549 2HB  GLU D 864      19.048   8.145   4.156  1.00  1.830          H  
ATOM  13550 1HG  GLU D 864      17.027   8.784   3.125  1.00  1.830          H  
ATOM  13551 2HG  GLU D 864      16.605   9.854   4.473  1.00  1.830          H  
ATOM  13552  N   ASP D 865      19.289   6.841   7.259  1.00  1.210          N  
ATOM  13553  CA  ASP D 865      20.426   6.104   7.802  1.00  1.340          C  
ATOM  13554  C   ASP D 865      20.035   4.984   8.750  1.00  1.240          C  
ATOM  13555  O   ASP D 865      20.776   4.013   8.903  1.00  1.390          O  
ATOM  13556  CB  ASP D 865      21.386   7.058   8.508  1.00  1.820          C  
ATOM  13557  CG  ASP D 865      22.044   8.051   7.552  1.00  1.820          C  
ATOM  13558  OD1 ASP D 865      22.722   7.622   6.632  1.00  1.820          O  
ATOM  13559  OD2 ASP D 865      21.888   9.224   7.755  1.00  1.820          O  
ATOM  13560  H   ASP D 865      18.871   7.565   7.841  1.00  1.450          H  
ATOM  13561  HA  ASP D 865      20.959   5.651   6.969  1.00  1.610          H  
ATOM  13562 1HB  ASP D 865      20.834   7.615   9.272  1.00  2.190          H  
ATOM  13563 2HB  ASP D 865      22.160   6.486   9.015  1.00  2.190          H  
ATOM  13564  N   ARG D 866      18.885   5.127   9.396  1.00  1.140          N  
ATOM  13565  CA  ARG D 866      18.427   4.188  10.413  1.00  1.070          C  
ATOM  13566  C   ARG D 866      18.503   2.723   9.968  1.00  1.080          C  
ATOM  13567  O   ARG D 866      18.045   2.342   8.882  1.00  1.170          O  
ATOM  13568  CB  ARG D 866      17.014   4.545  10.792  1.00  1.530          C  
ATOM  13569  CG  ARG D 866      16.449   3.800  11.967  1.00  1.530          C  
ATOM  13570  CD  ARG D 866      15.115   4.265  12.222  1.00  1.530          C  
ATOM  13571  NE  ARG D 866      15.127   5.665  12.642  1.00  1.530          N  
ATOM  13572  CZ  ARG D 866      15.285   6.096  13.904  1.00  1.530          C  
ATOM  13573  NH1 ARG D 866      15.466   5.264  14.883  1.00  1.530          N  
ATOM  13574  NH2 ARG D 866      15.277   7.383  14.200  1.00  1.530          N  
ATOM  13575  H   ARG D 866      18.331   5.974   9.230  1.00  1.370          H  
ATOM  13576  HA  ARG D 866      19.059   4.313  11.292  1.00  1.280          H  
ATOM  13577 1HB  ARG D 866      16.969   5.614  10.992  1.00  1.830          H  
ATOM  13578 2HB  ARG D 866      16.364   4.355   9.940  1.00  1.830          H  
ATOM  13579 1HG  ARG D 866      16.410   2.728  11.753  1.00  1.830          H  
ATOM  13580 2HG  ARG D 866      17.076   3.974  12.845  1.00  1.830          H  
ATOM  13581 1HD  ARG D 866      14.527   4.188  11.306  1.00  1.830          H  
ATOM  13582 2HD  ARG D 866      14.651   3.660  12.998  1.00  1.830          H  
ATOM  13583  HE  ARG D 866      15.014   6.371  11.920  1.00  1.830          H  
ATOM  13584 1HH1 ARG D 866      15.540   4.270  14.714  1.00  1.830          H  
ATOM  13585 2HH1 ARG D 866      15.565   5.664  15.828  1.00  1.830          H  
ATOM  13586 1HH2 ARG D 866      15.235   8.103  13.459  1.00  1.830          H  
ATOM  13587 2HH2 ARG D 866      15.385   7.645  15.197  1.00  1.830          H  
ATOM  13588  N   THR D 867      19.082   1.890  10.834  1.00  1.080          N  
ATOM  13589  CA  THR D 867      19.286   0.475  10.533  1.00  1.110          C  
ATOM  13590  C   THR D 867      18.204  -0.451  11.079  1.00  1.000          C  
ATOM  13591  O   THR D 867      17.353  -0.045  11.884  1.00  0.920          O  
ATOM  13592  CB  THR D 867      20.639   0.002  11.099  1.00  1.540          C  
ATOM  13593  OG1 THR D 867      20.598   0.017  12.542  1.00  1.540          O  
ATOM  13594  CG2 THR D 867      21.738   0.961  10.634  1.00  1.540          C  
ATOM  13595  H   THR D 867      19.421   2.263  11.733  1.00  1.300          H  
ATOM  13596  HA  THR D 867      19.306   0.362   9.450  1.00  1.330          H  
ATOM  13597  HB  THR D 867      20.856  -1.007  10.752  1.00  1.850          H  
ATOM  13598  HG1 THR D 867      21.390  -0.436  12.874  1.00  1.850          H  
ATOM  13599 1HG2 THR D 867      22.697   0.635  11.032  1.00  1.850          H  
ATOM  13600 2HG2 THR D 867      21.778   0.967   9.546  1.00  1.850          H  
ATOM  13601 3HG2 THR D 867      21.528   1.972  10.989  1.00  1.850          H  
ATOM  13602  N   ASP D 868      18.259  -1.722  10.640  1.00  1.050          N  
ATOM  13603  CA  ASP D 868      17.352  -2.761  11.118  1.00  1.010          C  
ATOM  13604  C   ASP D 868      17.510  -2.997  12.607  1.00  0.880          C  
ATOM  13605  O   ASP D 868      16.525  -3.252  13.307  1.00  0.830          O  
ATOM  13606  CB  ASP D 868      17.617  -4.093  10.424  1.00  1.430          C  
ATOM  13607  CG  ASP D 868      17.169  -4.173   8.989  1.00  1.430          C  
ATOM  13608  OD1 ASP D 868      16.427  -3.336   8.541  1.00  1.430          O  
ATOM  13609  OD2 ASP D 868      17.615  -5.082   8.328  1.00  1.430          O  
ATOM  13610  H   ASP D 868      18.965  -1.969   9.962  1.00  1.260          H  
ATOM  13611  HA  ASP D 868      16.326  -2.447  10.919  1.00  1.210          H  
ATOM  13612 1HB  ASP D 868      18.692  -4.304  10.466  1.00  1.720          H  
ATOM  13613 2HB  ASP D 868      17.120  -4.887  10.981  1.00  1.720          H  
ATOM  13614  N   GLU D 869      18.742  -2.903  13.102  1.00  0.850          N  
ATOM  13615  CA  GLU D 869      18.975  -3.123  14.511  1.00  0.750          C  
ATOM  13616  C   GLU D 869      18.293  -2.037  15.321  1.00  0.670          C  
ATOM  13617  O   GLU D 869      17.633  -2.347  16.312  1.00  0.630          O  
ATOM  13618  CB  GLU D 869      20.475  -3.153  14.798  1.00  1.090          C  
ATOM  13619  CG  GLU D 869      21.211  -4.355  14.185  1.00  1.090          C  
ATOM  13620  CD  GLU D 869      21.495  -4.195  12.706  1.00  1.090          C  
ATOM  13621  OE1 GLU D 869      21.179  -3.152  12.168  1.00  1.090          O  
ATOM  13622  OE2 GLU D 869      22.027  -5.102  12.121  1.00  1.090          O  
ATOM  13623  H   GLU D 869      19.531  -2.718  12.478  1.00  1.020          H  
ATOM  13624  HA  GLU D 869      18.544  -4.084  14.791  1.00  0.900          H  
ATOM  13625 1HB  GLU D 869      20.935  -2.241  14.419  1.00  1.310          H  
ATOM  13626 2HB  GLU D 869      20.635  -3.174  15.877  1.00  1.310          H  
ATOM  13627 1HG  GLU D 869      22.154  -4.495  14.711  1.00  1.310          H  
ATOM  13628 2HG  GLU D 869      20.606  -5.249  14.338  1.00  1.310          H  
ATOM  13629  N   GLU D 870      18.401  -0.780  14.873  1.00  0.690          N  
ATOM  13630  CA  GLU D 870      17.760   0.334  15.565  1.00  0.640          C  
ATOM  13631  C   GLU D 870      16.238   0.182  15.547  1.00  0.610          C  
ATOM  13632  O   GLU D 870      15.566   0.412  16.562  1.00  0.550          O  
ATOM  13633  CB  GLU D 870      18.204   1.646  14.916  1.00  0.920          C  
ATOM  13634  CG  GLU D 870      19.674   1.987  15.203  1.00  0.920          C  
ATOM  13635  CD  GLU D 870      20.209   3.160  14.429  1.00  0.920          C  
ATOM  13636  OE1 GLU D 870      19.966   3.243  13.241  1.00  0.920          O  
ATOM  13637  OE2 GLU D 870      20.875   3.976  15.022  1.00  0.920          O  
ATOM  13638  H   GLU D 870      18.990  -0.597  14.056  1.00  0.830          H  
ATOM  13639  HA  GLU D 870      18.091   0.330  16.606  1.00  0.770          H  
ATOM  13640 1HB  GLU D 870      18.086   1.570  13.835  1.00  1.100          H  
ATOM  13641 2HB  GLU D 870      17.570   2.460  15.257  1.00  1.100          H  
ATOM  13642 1HG  GLU D 870      19.778   2.193  16.268  1.00  1.100          H  
ATOM  13643 2HG  GLU D 870      20.279   1.113  14.979  1.00  1.100          H  
ATOM  13644  N   PHE D 871      15.697  -0.270  14.400  1.00  0.690          N  
ATOM  13645  CA  PHE D 871      14.266  -0.499  14.264  1.00  0.710          C  
ATOM  13646  C   PHE D 871      13.824  -1.491  15.329  1.00  0.660          C  
ATOM  13647  O   PHE D 871      12.874  -1.230  16.072  1.00  0.610          O  
ATOM  13648  CB  PHE D 871      13.914  -1.051  12.871  1.00  0.990          C  
ATOM  13649  CG  PHE D 871      12.440  -1.381  12.649  1.00  0.990          C  
ATOM  13650  CD1 PHE D 871      11.532  -0.418  12.187  1.00  0.990          C  
ATOM  13651  CD2 PHE D 871      11.960  -2.663  12.919  1.00  0.990          C  
ATOM  13652  CE1 PHE D 871      10.208  -0.745  12.005  1.00  0.990          C  
ATOM  13653  CE2 PHE D 871      10.641  -2.973  12.743  1.00  0.990          C  
ATOM  13654  CZ  PHE D 871       9.773  -2.025  12.289  1.00  0.990          C  
ATOM  13655  H   PHE D 871      16.307  -0.412  13.588  1.00  0.830          H  
ATOM  13656  HA  PHE D 871      13.752   0.442  14.419  1.00  0.850          H  
ATOM  13657 1HB  PHE D 871      14.224  -0.336  12.111  1.00  1.180          H  
ATOM  13658 2HB  PHE D 871      14.479  -1.956  12.692  1.00  1.180          H  
ATOM  13659  HD1 PHE D 871      11.879   0.592  11.968  1.00  1.180          H  
ATOM  13660  HD2 PHE D 871      12.647  -3.429  13.282  1.00  1.180          H  
ATOM  13661  HE1 PHE D 871       9.506   0.008  11.646  1.00  1.180          H  
ATOM  13662  HE2 PHE D 871      10.277  -3.972  12.970  1.00  1.180          H  
ATOM  13663  HZ  PHE D 871       8.751  -2.292  12.172  1.00  1.180          H  
ATOM  13664  N   ASN D 872      14.517  -2.640  15.401  1.00  0.680          N  
ATOM  13665  CA  ASN D 872      14.172  -3.681  16.357  1.00  0.690          C  
ATOM  13666  C   ASN D 872      14.391  -3.283  17.802  1.00  0.590          C  
ATOM  13667  O   ASN D 872      13.578  -3.617  18.659  1.00  0.570          O  
ATOM  13668  CB  ASN D 872      14.935  -4.951  16.060  1.00  0.960          C  
ATOM  13669  CG  ASN D 872      14.380  -5.710  14.905  1.00  0.960          C  
ATOM  13670  OD1 ASN D 872      13.167  -5.673  14.631  1.00  0.960          O  
ATOM  13671  ND2 ASN D 872      15.242  -6.399  14.202  1.00  0.960          N  
ATOM  13672  H   ASN D 872      15.298  -2.792  14.754  1.00  0.820          H  
ATOM  13673  HA  ASN D 872      13.112  -3.894  16.247  1.00  0.830          H  
ATOM  13674 1HB  ASN D 872      15.978  -4.700  15.849  1.00  1.150          H  
ATOM  13675 2HB  ASN D 872      14.923  -5.593  16.943  1.00  1.150          H  
ATOM  13676 1HD2 ASN D 872      14.942  -6.926  13.406  1.00  1.150          H  
ATOM  13677 2HD2 ASN D 872      16.211  -6.394  14.454  1.00  1.150          H  
ATOM  13678  N   GLU D 873      15.429  -2.508  18.126  1.00  0.550          N  
ATOM  13679  CA  GLU D 873      15.561  -2.167  19.536  1.00  0.510          C  
ATOM  13680  C   GLU D 873      14.337  -1.410  19.996  1.00  0.440          C  
ATOM  13681  O   GLU D 873      13.737  -1.742  21.022  1.00  0.440          O  
ATOM  13682  CB  GLU D 873      16.780  -1.279  19.806  1.00  0.730          C  
ATOM  13683  CG  GLU D 873      18.137  -1.943  19.700  1.00  0.730          C  
ATOM  13684  CD  GLU D 873      19.265  -0.961  19.918  1.00  0.730          C  
ATOM  13685  OE1 GLU D 873      18.985   0.210  20.029  1.00  0.730          O  
ATOM  13686  OE2 GLU D 873      20.396  -1.378  19.973  1.00  0.730          O  
ATOM  13687  H   GLU D 873      16.139  -2.242  17.437  1.00  0.660          H  
ATOM  13688  HA  GLU D 873      15.646  -3.085  20.115  1.00  0.610          H  
ATOM  13689 1HB  GLU D 873      16.770  -0.443  19.100  1.00  0.880          H  
ATOM  13690 2HB  GLU D 873      16.695  -0.862  20.794  1.00  0.880          H  
ATOM  13691 1HG  GLU D 873      18.201  -2.728  20.452  1.00  0.880          H  
ATOM  13692 2HG  GLU D 873      18.241  -2.406  18.727  1.00  0.880          H  
ATOM  13693  N   VAL D 874      13.889  -0.461  19.181  1.00  0.440          N  
ATOM  13694  CA  VAL D 874      12.764   0.347  19.582  1.00  0.410          C  
ATOM  13695  C   VAL D 874      11.464  -0.467  19.530  1.00  0.380          C  
ATOM  13696  O   VAL D 874      10.661  -0.435  20.466  1.00  0.360          O  
ATOM  13697  CB  VAL D 874      12.723   1.623  18.738  1.00  0.590          C  
ATOM  13698  CG1 VAL D 874      11.543   2.414  19.071  1.00  0.590          C  
ATOM  13699  CG2 VAL D 874      13.982   2.457  18.982  1.00  0.590          C  
ATOM  13700  H   VAL D 874      14.403  -0.260  18.311  1.00  0.530          H  
ATOM  13701  HA  VAL D 874      12.908   0.644  20.603  1.00  0.490          H  
ATOM  13702  HB  VAL D 874      12.664   1.340  17.684  1.00  0.700          H  
ATOM  13703 1HG1 VAL D 874      11.538   3.268  18.477  1.00  0.700          H  
ATOM  13704 2HG1 VAL D 874      10.671   1.868  18.896  1.00  0.700          H  
ATOM  13705 3HG1 VAL D 874      11.603   2.698  20.113  1.00  0.700          H  
ATOM  13706 1HG2 VAL D 874      13.955   3.354  18.372  1.00  0.700          H  
ATOM  13707 2HG2 VAL D 874      14.039   2.743  20.022  1.00  0.700          H  
ATOM  13708 3HG2 VAL D 874      14.865   1.873  18.720  1.00  0.700          H  
ATOM  13709  N   VAL D 875      11.243  -1.203  18.449  1.00  0.410          N  
ATOM  13710  CA  VAL D 875      10.041  -2.013  18.305  1.00  0.400          C  
ATOM  13711  C   VAL D 875       9.892  -3.097  19.360  1.00  0.420          C  
ATOM  13712  O   VAL D 875       8.807  -3.250  19.928  1.00  0.460          O  
ATOM  13713  CB  VAL D 875       9.976  -2.572  16.877  1.00  0.560          C  
ATOM  13714  CG1 VAL D 875       8.904  -3.633  16.697  1.00  0.560          C  
ATOM  13715  CG2 VAL D 875       9.658  -1.422  15.984  1.00  0.560          C  
ATOM  13716  H   VAL D 875      11.933  -1.206  17.692  1.00  0.490          H  
ATOM  13717  HA  VAL D 875       9.188  -1.356  18.415  1.00  0.480          H  
ATOM  13718  HB  VAL D 875      10.938  -3.005  16.611  1.00  0.680          H  
ATOM  13719 1HG1 VAL D 875       8.909  -3.959  15.660  1.00  0.680          H  
ATOM  13720 2HG1 VAL D 875       9.131  -4.473  17.339  1.00  0.680          H  
ATOM  13721 3HG1 VAL D 875       7.941  -3.251  16.939  1.00  0.680          H  
ATOM  13722 1HG2 VAL D 875       9.617  -1.753  14.982  1.00  0.680          H  
ATOM  13723 2HG2 VAL D 875       8.700  -1.008  16.266  1.00  0.680          H  
ATOM  13724 3HG2 VAL D 875      10.420  -0.657  16.079  1.00  0.680          H  
ATOM  13725  N   HIS D 876      10.950  -3.836  19.662  1.00  0.410          N  
ATOM  13726  CA  HIS D 876      10.823  -4.861  20.673  1.00  0.450          C  
ATOM  13727  C   HIS D 876      10.722  -4.287  22.074  1.00  0.440          C  
ATOM  13728  O   HIS D 876       9.865  -4.711  22.852  1.00  0.470          O  
ATOM  13729  CB  HIS D 876      12.000  -5.818  20.588  1.00  0.610          C  
ATOM  13730  CG  HIS D 876      11.935  -6.705  19.398  1.00  0.610          C  
ATOM  13731  ND1 HIS D 876      13.052  -7.286  18.847  1.00  0.610          N  
ATOM  13732  CD2 HIS D 876      10.879  -7.144  18.665  1.00  0.610          C  
ATOM  13733  CE1 HIS D 876      12.688  -8.034  17.819  1.00  0.610          C  
ATOM  13734  NE2 HIS D 876      11.376  -7.967  17.702  1.00  0.610          N  
ATOM  13735  H   HIS D 876      11.845  -3.706  19.188  1.00  0.490          H  
ATOM  13736  HA  HIS D 876       9.917  -5.422  20.497  1.00  0.540          H  
ATOM  13737 1HB  HIS D 876      12.927  -5.246  20.547  1.00  0.740          H  
ATOM  13738 2HB  HIS D 876      12.035  -6.435  21.483  1.00  0.740          H  
ATOM  13739  HD2 HIS D 876       9.830  -6.910  18.809  1.00  0.740          H  
ATOM  13740  HE1 HIS D 876      13.353  -8.618  17.187  1.00  0.740          H  
ATOM  13741  HE2 HIS D 876      10.801  -8.454  17.011  1.00  0.740          H  
ATOM  13742  N   VAL D 877      11.531  -3.293  22.410  1.00  0.420          N  
ATOM  13743  CA  VAL D 877      11.458  -2.744  23.748  1.00  0.430          C  
ATOM  13744  C   VAL D 877      10.150  -2.035  24.044  1.00  0.400          C  
ATOM  13745  O   VAL D 877       9.597  -2.217  25.128  1.00  0.410          O  
ATOM  13746  CB  VAL D 877      12.643  -1.818  24.009  1.00  0.600          C  
ATOM  13747  CG1 VAL D 877      12.470  -1.074  25.327  1.00  0.600          C  
ATOM  13748  CG2 VAL D 877      13.924  -2.638  24.050  1.00  0.600          C  
ATOM  13749  H   VAL D 877      12.235  -2.920  21.764  1.00  0.500          H  
ATOM  13750  HA  VAL D 877      11.538  -3.558  24.455  1.00  0.520          H  
ATOM  13751  HB  VAL D 877      12.696  -1.114  23.214  1.00  0.720          H  
ATOM  13752 1HG1 VAL D 877      13.311  -0.428  25.496  1.00  0.720          H  
ATOM  13753 2HG1 VAL D 877      11.572  -0.479  25.288  1.00  0.720          H  
ATOM  13754 3HG1 VAL D 877      12.404  -1.779  26.132  1.00  0.720          H  
ATOM  13755 1HG2 VAL D 877      14.773  -1.976  24.213  1.00  0.720          H  
ATOM  13756 2HG2 VAL D 877      13.865  -3.364  24.860  1.00  0.720          H  
ATOM  13757 3HG2 VAL D 877      14.053  -3.163  23.103  1.00  0.720          H  
ATOM  13758  N   ASN D 878       9.661  -1.203  23.124  1.00  0.370          N  
ATOM  13759  CA  ASN D 878       8.457  -0.456  23.414  1.00  0.360          C  
ATOM  13760  C   ASN D 878       7.171  -1.231  23.124  1.00  0.390          C  
ATOM  13761  O   ASN D 878       6.268  -1.259  23.969  1.00  0.460          O  
ATOM  13762  CB  ASN D 878       8.485   0.832  22.619  1.00  0.510          C  
ATOM  13763  CG  ASN D 878       9.601   1.739  23.065  1.00  0.510          C  
ATOM  13764  OD1 ASN D 878      10.075   1.697  24.207  1.00  0.510          O  
ATOM  13765  ND2 ASN D 878      10.031   2.556  22.180  1.00  0.510          N  
ATOM  13766  H   ASN D 878      10.135  -1.061  22.227  1.00  0.440          H  
ATOM  13767  HA  ASN D 878       8.455  -0.213  24.479  1.00  0.430          H  
ATOM  13768 1HB  ASN D 878       8.618   0.604  21.566  1.00  0.610          H  
ATOM  13769 2HB  ASN D 878       7.541   1.355  22.720  1.00  0.610          H  
ATOM  13770 1HD2 ASN D 878      10.806   3.182  22.392  1.00  0.610          H  
ATOM  13771 2HD2 ASN D 878       9.610   2.571  21.257  1.00  0.610          H  
ATOM  13772  N   LEU D 879       7.069  -1.888  21.962  1.00  0.380          N  
ATOM  13773  CA  LEU D 879       5.827  -2.561  21.633  1.00  0.430          C  
ATOM  13774  C   LEU D 879       5.820  -3.974  22.126  1.00  0.460          C  
ATOM  13775  O   LEU D 879       5.026  -4.326  22.992  1.00  0.530          O  
ATOM  13776  CB  LEU D 879       5.636  -2.586  20.117  1.00  0.580          C  
ATOM  13777  CG  LEU D 879       5.435  -1.276  19.436  1.00  0.580          C  
ATOM  13778  CD1 LEU D 879       5.558  -1.476  17.940  1.00  0.580          C  
ATOM  13779  CD2 LEU D 879       4.070  -0.735  19.773  1.00  0.580          C  
ATOM  13780  H   LEU D 879       7.839  -1.936  21.293  1.00  0.460          H  
ATOM  13781  HA  LEU D 879       5.006  -2.039  22.113  1.00  0.520          H  
ATOM  13782 1HB  LEU D 879       6.492  -3.036  19.679  1.00  0.700          H  
ATOM  13783 2HB  LEU D 879       4.767  -3.209  19.896  1.00  0.700          H  
ATOM  13784  HG  LEU D 879       6.178  -0.596  19.760  1.00  0.700          H  
ATOM  13785 1HD1 LEU D 879       5.408  -0.536  17.420  1.00  0.700          H  
ATOM  13786 2HD1 LEU D 879       6.536  -1.846  17.728  1.00  0.700          H  
ATOM  13787 3HD1 LEU D 879       4.844  -2.175  17.611  1.00  0.700          H  
ATOM  13788 1HD2 LEU D 879       3.937   0.211  19.283  1.00  0.700          H  
ATOM  13789 2HD2 LEU D 879       3.312  -1.419  19.445  1.00  0.700          H  
ATOM  13790 3HD2 LEU D 879       3.976  -0.596  20.826  1.00  0.700          H  
ATOM  13791  N   ASN D 880       6.766  -4.799  21.682  1.00  0.440          N  
ATOM  13792  CA  ASN D 880       6.645  -6.194  22.096  1.00  0.480          C  
ATOM  13793  C   ASN D 880       6.678  -6.274  23.627  1.00  0.490          C  
ATOM  13794  O   ASN D 880       5.909  -7.027  24.224  1.00  0.510          O  
ATOM  13795  CB  ASN D 880       7.691  -7.084  21.457  1.00  0.660          C  
ATOM  13796  CG  ASN D 880       7.317  -8.549  21.575  1.00  0.660          C  
ATOM  13797  OD1 ASN D 880       6.192  -8.907  21.211  1.00  0.660          O  
ATOM  13798  ND2 ASN D 880       8.202  -9.383  22.045  1.00  0.660          N  
ATOM  13799  H   ASN D 880       7.482  -4.463  21.030  1.00  0.530          H  
ATOM  13800  HA  ASN D 880       5.669  -6.560  21.774  1.00  0.580          H  
ATOM  13801 1HB  ASN D 880       7.815  -6.820  20.420  1.00  0.790          H  
ATOM  13802 2HB  ASN D 880       8.645  -6.929  21.956  1.00  0.790          H  
ATOM  13803 1HD2 ASN D 880       7.970 -10.381  22.131  1.00  0.790          H  
ATOM  13804 2HD2 ASN D 880       9.105  -9.074  22.321  1.00  0.790          H  
ATOM  13805  N   GLY D 881       7.509  -5.435  24.250  1.00  0.480          N  
ATOM  13806  CA  GLY D 881       7.637  -5.341  25.694  1.00  0.510          C  
ATOM  13807  C   GLY D 881       6.304  -5.005  26.377  1.00  0.500          C  
ATOM  13808  O   GLY D 881       5.843  -5.748  27.257  1.00  0.510          O  
ATOM  13809  H   GLY D 881       8.157  -4.899  23.673  1.00  0.580          H  
ATOM  13810 1HA  GLY D 881       8.004  -6.290  26.068  1.00  0.610          H  
ATOM  13811 2HA  GLY D 881       8.383  -4.582  25.926  1.00  0.610          H  
ATOM  13812  N   THR D 882       5.659  -3.905  25.958  1.00  0.480          N  
ATOM  13813  CA  THR D 882       4.376  -3.497  26.524  1.00  0.490          C  
ATOM  13814  C   THR D 882       3.335  -4.596  26.321  1.00  0.460          C  
ATOM  13815  O   THR D 882       2.493  -4.859  27.198  1.00  0.470          O  
ATOM  13816  CB  THR D 882       3.874  -2.172  25.873  1.00  0.680          C  
ATOM  13817  OG1 THR D 882       4.798  -1.115  26.153  1.00  0.680          O  
ATOM  13818  CG2 THR D 882       2.490  -1.773  26.401  1.00  0.680          C  
ATOM  13819  H   THR D 882       6.062  -3.304  25.233  1.00  0.580          H  
ATOM  13820  HA  THR D 882       4.502  -3.336  27.595  1.00  0.590          H  
ATOM  13821  HB  THR D 882       3.820  -2.304  24.793  1.00  0.820          H  
ATOM  13822  HG1 THR D 882       5.569  -1.192  25.553  1.00  0.820          H  
ATOM  13823 1HG2 THR D 882       2.178  -0.846  25.923  1.00  0.820          H  
ATOM  13824 2HG2 THR D 882       1.762  -2.546  26.184  1.00  0.820          H  
ATOM  13825 3HG2 THR D 882       2.547  -1.623  27.470  1.00  0.820          H  
ATOM  13826  N   PHE D 883       3.345  -5.189  25.128  1.00  0.470          N  
ATOM  13827  CA  PHE D 883       2.367  -6.185  24.753  1.00  0.480          C  
ATOM  13828  C   PHE D 883       2.506  -7.443  25.609  1.00  0.480          C  
ATOM  13829  O   PHE D 883       1.499  -7.960  26.091  1.00  0.500          O  
ATOM  13830  CB  PHE D 883       2.506  -6.528  23.263  1.00  0.670          C  
ATOM  13831  CG  PHE D 883       2.106  -5.400  22.244  1.00  0.670          C  
ATOM  13832  CD1 PHE D 883       2.204  -4.014  22.527  1.00  0.670          C  
ATOM  13833  CD2 PHE D 883       1.644  -5.742  20.993  1.00  0.670          C  
ATOM  13834  CE1 PHE D 883       1.867  -3.079  21.622  1.00  0.670          C  
ATOM  13835  CE2 PHE D 883       1.293  -4.773  20.090  1.00  0.670          C  
ATOM  13836  CZ  PHE D 883       1.412  -3.442  20.424  1.00  0.670          C  
ATOM  13837  H   PHE D 883       4.057  -4.911  24.445  1.00  0.560          H  
ATOM  13838  HA  PHE D 883       1.384  -5.770  24.920  1.00  0.580          H  
ATOM  13839 1HB  PHE D 883       3.539  -6.802  23.064  1.00  0.800          H  
ATOM  13840 2HB  PHE D 883       1.896  -7.404  23.042  1.00  0.800          H  
ATOM  13841  HD1 PHE D 883       2.548  -3.661  23.459  1.00  0.800          H  
ATOM  13842  HD2 PHE D 883       1.544  -6.798  20.723  1.00  0.800          H  
ATOM  13843  HE1 PHE D 883       1.954  -2.023  21.880  1.00  0.800          H  
ATOM  13844  HE2 PHE D 883       0.914  -5.058  19.108  1.00  0.800          H  
ATOM  13845  HZ  PHE D 883       1.129  -2.670  19.728  1.00  0.800          H  
ATOM  13846  N   LEU D 884       3.740  -7.917  25.837  1.00  0.490          N  
ATOM  13847  CA  LEU D 884       3.966  -9.109  26.658  1.00  0.510          C  
ATOM  13848  C   LEU D 884       3.511  -8.909  28.096  1.00  0.510          C  
ATOM  13849  O   LEU D 884       2.862  -9.790  28.673  1.00  0.540          O  
ATOM  13850  CB  LEU D 884       5.462  -9.468  26.665  1.00  0.710          C  
ATOM  13851  CG  LEU D 884       6.087 -10.047  25.362  1.00  0.710          C  
ATOM  13852  CD1 LEU D 884       7.622 -10.052  25.501  1.00  0.710          C  
ATOM  13853  CD2 LEU D 884       5.590 -11.461  25.139  1.00  0.710          C  
ATOM  13854  H   LEU D 884       4.528  -7.464  25.372  1.00  0.590          H  
ATOM  13855  HA  LEU D 884       3.392  -9.926  26.236  1.00  0.610          H  
ATOM  13856 1HB  LEU D 884       6.015  -8.553  26.898  1.00  0.850          H  
ATOM  13857 2HB  LEU D 884       5.637 -10.188  27.460  1.00  0.850          H  
ATOM  13858  HG  LEU D 884       5.815  -9.435  24.511  1.00  0.850          H  
ATOM  13859 1HD1 LEU D 884       8.070 -10.457  24.596  1.00  0.850          H  
ATOM  13860 2HD1 LEU D 884       7.977  -9.030  25.652  1.00  0.850          H  
ATOM  13861 3HD1 LEU D 884       7.916 -10.655  26.332  1.00  0.850          H  
ATOM  13862 1HD2 LEU D 884       6.048 -11.861  24.224  1.00  0.850          H  
ATOM  13863 2HD2 LEU D 884       5.859 -12.080  25.984  1.00  0.850          H  
ATOM  13864 3HD2 LEU D 884       4.524 -11.465  25.022  1.00  0.850          H  
ATOM  13865  N   LEU D 885       3.804  -7.744  28.682  1.00  0.490          N  
ATOM  13866  CA  LEU D 885       3.362  -7.502  30.047  1.00  0.500          C  
ATOM  13867  C   LEU D 885       1.845  -7.482  30.107  1.00  0.500          C  
ATOM  13868  O   LEU D 885       1.241  -8.048  31.031  1.00  0.520          O  
ATOM  13869  CB  LEU D 885       3.936  -6.181  30.559  1.00  0.700          C  
ATOM  13870  CG  LEU D 885       5.454  -6.137  30.841  1.00  0.700          C  
ATOM  13871  CD1 LEU D 885       5.859  -4.727  31.058  1.00  0.700          C  
ATOM  13872  CD2 LEU D 885       5.786  -6.945  32.114  1.00  0.700          C  
ATOM  13873  H   LEU D 885       4.363  -7.040  28.178  1.00  0.590          H  
ATOM  13874  HA  LEU D 885       3.704  -8.320  30.672  1.00  0.600          H  
ATOM  13875 1HB  LEU D 885       3.720  -5.408  29.814  1.00  0.840          H  
ATOM  13876 2HB  LEU D 885       3.420  -5.919  31.471  1.00  0.840          H  
ATOM  13877  HG  LEU D 885       6.002  -6.535  29.984  1.00  0.840          H  
ATOM  13878 1HD1 LEU D 885       6.914  -4.698  31.260  1.00  0.840          H  
ATOM  13879 2HD1 LEU D 885       5.639  -4.134  30.169  1.00  0.840          H  
ATOM  13880 3HD1 LEU D 885       5.318  -4.327  31.905  1.00  0.840          H  
ATOM  13881 1HD2 LEU D 885       6.859  -6.891  32.308  1.00  0.840          H  
ATOM  13882 2HD2 LEU D 885       5.244  -6.531  32.967  1.00  0.840          H  
ATOM  13883 3HD2 LEU D 885       5.510  -7.955  31.979  1.00  0.840          H  
ATOM  13884  N   SER D 886       1.219  -6.870  29.093  1.00  0.480          N  
ATOM  13885  CA  SER D 886      -0.227  -6.780  29.024  1.00  0.480          C  
ATOM  13886  C   SER D 886      -0.852  -8.173  28.884  1.00  0.500          C  
ATOM  13887  O   SER D 886      -1.859  -8.466  29.536  1.00  0.510          O  
ATOM  13888  CB  SER D 886      -0.620  -5.885  27.859  1.00  0.670          C  
ATOM  13889  OG  SER D 886      -0.173  -4.571  28.066  1.00  0.670          O  
ATOM  13890  H   SER D 886       1.767  -6.396  28.370  1.00  0.580          H  
ATOM  13891  HA  SER D 886      -0.594  -6.332  29.943  1.00  0.580          H  
ATOM  13892 1HB  SER D 886      -0.196  -6.270  26.942  1.00  0.810          H  
ATOM  13893 2HB  SER D 886      -1.698  -5.885  27.748  1.00  0.810          H  
ATOM  13894  HG  SER D 886       0.790  -4.585  27.849  1.00  0.810          H  
ATOM  13895  N   GLN D 887      -0.249  -9.056  28.055  1.00  0.510          N  
ATOM  13896  CA  GLN D 887      -0.787 -10.408  27.856  1.00  0.540          C  
ATOM  13897  C   GLN D 887      -0.799 -11.241  29.094  1.00  0.560          C  
ATOM  13898  O   GLN D 887      -1.806 -11.894  29.386  1.00  0.580          O  
ATOM  13899  CB  GLN D 887       0.035 -11.221  26.864  1.00  0.740          C  
ATOM  13900  CG  GLN D 887      -0.048 -10.860  25.442  1.00  0.740          C  
ATOM  13901  CD  GLN D 887       0.934 -11.691  24.679  1.00  0.740          C  
ATOM  13902  OE1 GLN D 887       2.100 -11.769  25.064  1.00  0.740          O  
ATOM  13903  NE2 GLN D 887       0.492 -12.338  23.635  1.00  0.740          N  
ATOM  13904  H   GLN D 887       0.556  -8.745  27.502  1.00  0.610          H  
ATOM  13905  HA  GLN D 887      -1.806 -10.337  27.505  1.00  0.650          H  
ATOM  13906 1HB  GLN D 887       1.083 -11.158  27.150  1.00  0.890          H  
ATOM  13907 2HB  GLN D 887      -0.253 -12.272  26.941  1.00  0.890          H  
ATOM  13908 1HG  GLN D 887      -1.048 -11.094  25.076  1.00  0.890          H  
ATOM  13909 2HG  GLN D 887       0.175  -9.819  25.296  1.00  0.890          H  
ATOM  13910 1HE2 GLN D 887       1.124 -12.947  23.096  1.00  0.890          H  
ATOM  13911 2HE2 GLN D 887      -0.489 -12.249  23.353  1.00  0.890          H  
ATOM  13912  N   TYR D 888       0.288 -11.214  29.853  1.00  0.580          N  
ATOM  13913  CA  TYR D 888       0.315 -12.055  31.027  1.00  0.620          C  
ATOM  13914  C   TYR D 888      -0.547 -11.470  32.120  1.00  0.620          C  
ATOM  13915  O   TYR D 888      -1.254 -12.207  32.812  1.00  0.660          O  
ATOM  13916  CB  TYR D 888       1.746 -12.303  31.473  1.00  0.850          C  
ATOM  13917  CG  TYR D 888       2.488 -13.249  30.544  1.00  0.850          C  
ATOM  13918  CD1 TYR D 888       3.426 -12.763  29.657  1.00  0.850          C  
ATOM  13919  CD2 TYR D 888       2.217 -14.605  30.575  1.00  0.850          C  
ATOM  13920  CE1 TYR D 888       4.105 -13.597  28.818  1.00  0.850          C  
ATOM  13921  CE2 TYR D 888       2.890 -15.453  29.721  1.00  0.850          C  
ATOM  13922  CZ  TYR D 888       3.839 -14.945  28.846  1.00  0.850          C  
ATOM  13923  OH  TYR D 888       4.535 -15.781  28.010  1.00  0.850          O  
ATOM  13924  H   TYR D 888       1.107 -10.662  29.564  1.00  0.700          H  
ATOM  13925  HA  TYR D 888      -0.113 -13.018  30.762  1.00  0.740          H  
ATOM  13926 1HB  TYR D 888       2.284 -11.355  31.494  1.00  1.020          H  
ATOM  13927 2HB  TYR D 888       1.752 -12.726  32.474  1.00  1.020          H  
ATOM  13928  HD1 TYR D 888       3.637 -11.719  29.630  1.00  1.020          H  
ATOM  13929  HD2 TYR D 888       1.474 -15.001  31.269  1.00  1.020          H  
ATOM  13930  HE1 TYR D 888       4.851 -13.193  28.132  1.00  1.020          H  
ATOM  13931  HE2 TYR D 888       2.685 -16.523  29.741  1.00  1.020          H  
ATOM  13932  HH  TYR D 888       4.202 -16.675  28.102  1.00  1.020          H  
ATOM  13933  N   THR D 889      -0.561 -10.148  32.243  1.00  0.600          N  
ATOM  13934  CA  THR D 889      -1.362  -9.537  33.274  1.00  0.620          C  
ATOM  13935  C   THR D 889      -2.832  -9.851  33.027  1.00  0.630          C  
ATOM  13936  O   THR D 889      -3.544 -10.304  33.932  1.00  0.660          O  
ATOM  13937  CB  THR D 889      -1.206  -8.019  33.246  1.00  0.860          C  
ATOM  13938  OG1 THR D 889       0.130  -7.652  33.447  1.00  0.860          O  
ATOM  13939  CG2 THR D 889      -1.966  -7.468  34.326  1.00  0.860          C  
ATOM  13940  H   THR D 889       0.029  -9.551  31.660  1.00  0.720          H  
ATOM  13941  HA  THR D 889      -1.069  -9.937  34.245  1.00  0.740          H  
ATOM  13942  HB  THR D 889      -1.559  -7.624  32.293  1.00  1.030          H  
ATOM  13943  HG1 THR D 889       0.654  -7.919  32.663  1.00  1.030          H  
ATOM  13944 1HG2 THR D 889      -1.865  -6.405  34.313  1.00  1.030          H  
ATOM  13945 2HG2 THR D 889      -2.989  -7.732  34.200  1.00  1.030          H  
ATOM  13946 3HG2 THR D 889      -1.606  -7.861  35.274  1.00  1.030          H  
ATOM  13947  N   PHE D 890      -3.271  -9.623  31.781  1.00  0.630          N  
ATOM  13948  CA  PHE D 890      -4.634  -9.858  31.369  1.00  0.650          C  
ATOM  13949  C   PHE D 890      -5.007 -11.316  31.560  1.00  0.700          C  
ATOM  13950  O   PHE D 890      -6.051 -11.611  32.139  1.00  0.750          O  
ATOM  13951  CB  PHE D 890      -4.844  -9.453  29.922  1.00  0.900          C  
ATOM  13952  CG  PHE D 890      -6.235  -9.686  29.457  1.00  0.900          C  
ATOM  13953  CD1 PHE D 890      -7.234  -8.790  29.755  1.00  0.900          C  
ATOM  13954  CD2 PHE D 890      -6.556 -10.809  28.752  1.00  0.900          C  
ATOM  13955  CE1 PHE D 890      -8.522  -9.028  29.349  1.00  0.900          C  
ATOM  13956  CE2 PHE D 890      -7.832 -11.049  28.350  1.00  0.900          C  
ATOM  13957  CZ  PHE D 890      -8.827 -10.159  28.645  1.00  0.900          C  
ATOM  13958  H   PHE D 890      -2.628  -9.245  31.083  1.00  0.760          H  
ATOM  13959  HA  PHE D 890      -5.288  -9.253  31.988  1.00  0.780          H  
ATOM  13960 1HB  PHE D 890      -4.596  -8.405  29.790  1.00  1.080          H  
ATOM  13961 2HB  PHE D 890      -4.167 -10.033  29.298  1.00  1.080          H  
ATOM  13962  HD1 PHE D 890      -6.994  -7.896  30.320  1.00  1.080          H  
ATOM  13963  HD2 PHE D 890      -5.775 -11.527  28.522  1.00  1.080          H  
ATOM  13964  HE1 PHE D 890      -9.303  -8.323  29.600  1.00  1.080          H  
ATOM  13965  HE2 PHE D 890      -8.050 -11.961  27.799  1.00  1.080          H  
ATOM  13966  HZ  PHE D 890      -9.854 -10.355  28.325  1.00  1.080          H  
ATOM  13967  N   ARG D 891      -4.171 -12.251  31.077  1.00  0.700          N  
ATOM  13968  CA  ARG D 891      -4.483 -13.665  31.234  1.00  0.760          C  
ATOM  13969  C   ARG D 891      -4.807 -13.988  32.686  1.00  0.800          C  
ATOM  13970  O   ARG D 891      -5.832 -14.621  32.963  1.00  0.850          O  
ATOM  13971  CB  ARG D 891      -3.324 -14.539  30.762  1.00  1.040          C  
ATOM  13972  CG  ARG D 891      -3.560 -16.073  30.849  1.00  1.040          C  
ATOM  13973  CD  ARG D 891      -2.345 -16.854  30.430  1.00  1.040          C  
ATOM  13974  NE  ARG D 891      -2.037 -16.731  28.985  1.00  1.040          N  
ATOM  13975  CZ  ARG D 891      -2.551 -17.509  27.985  1.00  1.040          C  
ATOM  13976  NH1 ARG D 891      -3.402 -18.488  28.238  1.00  1.040          N  
ATOM  13977  NH2 ARG D 891      -2.197 -17.291  26.734  1.00  1.040          N  
ATOM  13978  H   ARG D 891      -3.314 -11.991  30.582  1.00  0.840          H  
ATOM  13979  HA  ARG D 891      -5.356 -13.893  30.623  1.00  0.910          H  
ATOM  13980 1HB  ARG D 891      -3.103 -14.297  29.722  1.00  1.250          H  
ATOM  13981 2HB  ARG D 891      -2.435 -14.300  31.347  1.00  1.250          H  
ATOM  13982 1HG  ARG D 891      -3.803 -16.356  31.878  1.00  1.250          H  
ATOM  13983 2HG  ARG D 891      -4.394 -16.344  30.197  1.00  1.250          H  
ATOM  13984 1HD  ARG D 891      -1.485 -16.481  30.989  1.00  1.250          H  
ATOM  13985 2HD  ARG D 891      -2.491 -17.907  30.671  1.00  1.250          H  
ATOM  13986  HE  ARG D 891      -1.388 -16.002  28.710  1.00  1.250          H  
ATOM  13987 1HH1 ARG D 891      -3.710 -18.680  29.177  1.00  1.250          H  
ATOM  13988 2HH1 ARG D 891      -3.767 -19.047  27.469  1.00  1.250          H  
ATOM  13989 1HH2 ARG D 891      -1.578 -16.521  26.477  1.00  1.250          H  
ATOM  13990 2HH2 ARG D 891      -2.586 -17.864  25.971  1.00  1.250          H  
ATOM  13991  N   LEU D 892      -3.962 -13.525  33.623  1.00  0.800          N  
ATOM  13992  CA  LEU D 892      -4.226 -13.805  35.026  1.00  0.870          C  
ATOM  13993  C   LEU D 892      -5.550 -13.196  35.475  1.00  0.850          C  
ATOM  13994  O   LEU D 892      -6.346 -13.860  36.143  1.00  0.900          O  
ATOM  13995  CB  LEU D 892      -3.105 -13.231  35.917  1.00  1.190          C  
ATOM  13996  CG  LEU D 892      -1.892 -14.157  36.269  1.00  1.190          C  
ATOM  13997  CD1 LEU D 892      -1.151 -14.615  35.010  1.00  1.190          C  
ATOM  13998  CD2 LEU D 892      -0.952 -13.385  37.197  1.00  1.190          C  
ATOM  13999  H   LEU D 892      -3.117 -13.008  33.346  1.00  0.960          H  
ATOM  14000  HA  LEU D 892      -4.280 -14.886  35.161  1.00  1.040          H  
ATOM  14001 1HB  LEU D 892      -2.702 -12.348  35.412  1.00  1.430          H  
ATOM  14002 2HB  LEU D 892      -3.553 -12.903  36.855  1.00  1.430          H  
ATOM  14003  HG  LEU D 892      -2.259 -15.049  36.778  1.00  1.430          H  
ATOM  14004 1HD1 LEU D 892      -0.322 -15.261  35.301  1.00  1.430          H  
ATOM  14005 2HD1 LEU D 892      -1.828 -15.168  34.359  1.00  1.430          H  
ATOM  14006 3HD1 LEU D 892      -0.762 -13.763  34.491  1.00  1.430          H  
ATOM  14007 1HD2 LEU D 892      -0.107 -14.019  37.470  1.00  1.430          H  
ATOM  14008 2HD2 LEU D 892      -0.596 -12.500  36.686  1.00  1.430          H  
ATOM  14009 3HD2 LEU D 892      -1.490 -13.096  38.098  1.00  1.430          H  
ATOM  14010  N   TRP D 893      -5.825 -11.957  35.070  1.00  0.800          N  
ATOM  14011  CA  TRP D 893      -7.065 -11.306  35.460  1.00  0.810          C  
ATOM  14012  C   TRP D 893      -8.302 -11.997  34.932  1.00  0.830          C  
ATOM  14013  O   TRP D 893      -9.305 -12.128  35.651  1.00  0.870          O  
ATOM  14014  CB  TRP D 893      -7.076  -9.879  34.963  1.00  1.130          C  
ATOM  14015  CG  TRP D 893      -6.202  -8.982  35.700  1.00  1.130          C  
ATOM  14016  CD1 TRP D 893      -5.728  -9.122  36.947  1.00  1.130          C  
ATOM  14017  CD2 TRP D 893      -5.695  -7.759  35.239  1.00  1.130          C  
ATOM  14018  NE1 TRP D 893      -4.999  -8.067  37.276  1.00  1.130          N  
ATOM  14019  CE2 TRP D 893      -4.948  -7.227  36.266  1.00  1.130          C  
ATOM  14020  CE3 TRP D 893      -5.810  -7.079  34.071  1.00  1.130          C  
ATOM  14021  CZ2 TRP D 893      -4.316  -6.031  36.154  1.00  1.130          C  
ATOM  14022  CZ3 TRP D 893      -5.198  -5.898  33.957  1.00  1.130          C  
ATOM  14023  CH2 TRP D 893      -4.457  -5.370  34.966  1.00  1.130          C  
ATOM  14024  H   TRP D 893      -5.121 -11.435  34.532  1.00  0.960          H  
ATOM  14025  HA  TRP D 893      -7.125 -11.325  36.539  1.00  0.970          H  
ATOM  14026 1HB  TRP D 893      -6.785  -9.861  33.918  1.00  1.360          H  
ATOM  14027 2HB  TRP D 893      -8.086  -9.485  35.029  1.00  1.360          H  
ATOM  14028  HD1 TRP D 893      -5.912  -9.947  37.622  1.00  1.360          H  
ATOM  14029  HE1 TRP D 893      -4.580  -7.942  38.187  1.00  1.360          H  
ATOM  14030  HE3 TRP D 893      -6.377  -7.475  33.254  1.00  1.360          H  
ATOM  14031  HZ2 TRP D 893      -3.719  -5.614  36.954  1.00  1.360          H  
ATOM  14032  HZ3 TRP D 893      -5.319  -5.410  33.052  1.00  1.360          H  
ATOM  14033  HH2 TRP D 893      -3.966  -4.426  34.833  1.00  1.360          H  
ATOM  14034  N   LYS D 894      -8.262 -12.422  33.672  1.00  0.820          N  
ATOM  14035  CA  LYS D 894      -9.404 -13.077  33.073  1.00  0.870          C  
ATOM  14036  C   LYS D 894      -9.719 -14.358  33.846  1.00  0.910          C  
ATOM  14037  O   LYS D 894     -10.878 -14.616  34.175  1.00  0.960          O  
ATOM  14038  CB  LYS D 894      -9.135 -13.383  31.603  1.00  1.200          C  
ATOM  14039  CG  LYS D 894     -10.328 -13.959  30.827  1.00  1.200          C  
ATOM  14040  CD  LYS D 894      -9.919 -14.231  29.391  1.00  1.200          C  
ATOM  14041  CE  LYS D 894     -11.051 -14.745  28.528  1.00  1.200          C  
ATOM  14042  NZ  LYS D 894     -10.549 -15.165  27.180  1.00  1.200          N  
ATOM  14043  H   LYS D 894      -7.423 -12.248  33.113  1.00  0.980          H  
ATOM  14044  HA  LYS D 894     -10.265 -12.412  33.143  1.00  1.040          H  
ATOM  14045 1HB  LYS D 894      -8.808 -12.468  31.101  1.00  1.440          H  
ATOM  14046 2HB  LYS D 894      -8.306 -14.095  31.531  1.00  1.440          H  
ATOM  14047 1HG  LYS D 894     -10.657 -14.891  31.293  1.00  1.440          H  
ATOM  14048 2HG  LYS D 894     -11.156 -13.247  30.843  1.00  1.440          H  
ATOM  14049 1HD  LYS D 894      -9.549 -13.315  28.953  1.00  1.440          H  
ATOM  14050 2HD  LYS D 894      -9.104 -14.959  29.380  1.00  1.440          H  
ATOM  14051 1HE  LYS D 894     -11.539 -15.590  29.010  1.00  1.440          H  
ATOM  14052 2HE  LYS D 894     -11.776 -13.943  28.395  1.00  1.440          H  
ATOM  14053 1HZ  LYS D 894     -11.317 -15.479  26.609  1.00  1.440          H  
ATOM  14054 2HZ  LYS D 894     -10.091 -14.380  26.717  1.00  1.440          H  
ATOM  14055 3HZ  LYS D 894      -9.879 -15.923  27.296  1.00  1.440          H  
ATOM  14056  N   GLU D 895      -8.676 -15.146  34.163  1.00  0.910          N  
ATOM  14057  CA  GLU D 895      -8.833 -16.403  34.902  1.00  0.970          C  
ATOM  14058  C   GLU D 895      -9.390 -16.191  36.314  1.00  0.990          C  
ATOM  14059  O   GLU D 895     -10.227 -16.966  36.785  1.00  1.040          O  
ATOM  14060  CB  GLU D 895      -7.486 -17.123  35.029  1.00  1.330          C  
ATOM  14061  CG  GLU D 895      -6.913 -17.706  33.739  1.00  1.330          C  
ATOM  14062  CD  GLU D 895      -5.534 -18.290  33.957  1.00  1.330          C  
ATOM  14063  OE1 GLU D 895      -5.061 -18.215  35.065  1.00  1.330          O  
ATOM  14064  OE2 GLU D 895      -4.948 -18.788  33.024  1.00  1.330          O  
ATOM  14065  H   GLU D 895      -7.740 -14.873  33.841  1.00  1.090          H  
ATOM  14066  HA  GLU D 895      -9.525 -17.036  34.352  1.00  1.160          H  
ATOM  14067 1HB  GLU D 895      -6.746 -16.422  35.421  1.00  1.600          H  
ATOM  14068 2HB  GLU D 895      -7.577 -17.933  35.751  1.00  1.600          H  
ATOM  14069 1HG  GLU D 895      -7.577 -18.490  33.382  1.00  1.600          H  
ATOM  14070 2HG  GLU D 895      -6.868 -16.931  32.979  1.00  1.600          H  
ATOM  14071  N   LYS D 896      -8.942 -15.117  36.974  1.00  0.960          N  
ATOM  14072  CA  LYS D 896      -9.362 -14.794  38.333  1.00  0.990          C  
ATOM  14073  C   LYS D 896     -10.674 -14.002  38.410  1.00  1.000          C  
ATOM  14074  O   LYS D 896     -11.338 -14.021  39.448  1.00  1.090          O  
ATOM  14075  CB  LYS D 896      -8.271 -13.984  39.047  1.00  1.370          C  
ATOM  14076  CG  LYS D 896      -6.906 -14.686  39.246  1.00  1.370          C  
ATOM  14077  CD  LYS D 896      -6.936 -15.864  40.216  1.00  1.370          C  
ATOM  14078  CE  LYS D 896      -5.509 -16.418  40.405  1.00  1.370          C  
ATOM  14079  NZ  LYS D 896      -5.458 -17.579  41.323  1.00  1.370          N  
ATOM  14080  H   LYS D 896      -8.209 -14.553  36.531  1.00  1.150          H  
ATOM  14081  HA  LYS D 896      -9.521 -15.729  38.866  1.00  1.190          H  
ATOM  14082 1HB  LYS D 896      -8.079 -13.075  38.473  1.00  1.650          H  
ATOM  14083 2HB  LYS D 896      -8.637 -13.678  40.020  1.00  1.650          H  
ATOM  14084 1HG  LYS D 896      -6.561 -15.066  38.287  1.00  1.650          H  
ATOM  14085 2HG  LYS D 896      -6.180 -13.959  39.597  1.00  1.650          H  
ATOM  14086 1HD  LYS D 896      -7.334 -15.543  41.178  1.00  1.650          H  
ATOM  14087 2HD  LYS D 896      -7.568 -16.654  39.818  1.00  1.650          H  
ATOM  14088 1HE  LYS D 896      -5.120 -16.722  39.432  1.00  1.650          H  
ATOM  14089 2HE  LYS D 896      -4.870 -15.629  40.804  1.00  1.650          H  
ATOM  14090 1HZ  LYS D 896      -4.494 -17.888  41.398  1.00  1.650          H  
ATOM  14091 2HZ  LYS D 896      -5.796 -17.303  42.234  1.00  1.650          H  
ATOM  14092 3HZ  LYS D 896      -6.027 -18.330  40.962  1.00  1.650          H  
ATOM  14093  N   GLY D 897     -11.053 -13.290  37.338  1.00  0.950          N  
ATOM  14094  CA  GLY D 897     -12.243 -12.447  37.373  1.00  0.970          C  
ATOM  14095  C   GLY D 897     -11.930 -11.126  38.068  1.00  0.950          C  
ATOM  14096  O   GLY D 897     -12.786 -10.529  38.729  1.00  0.990          O  
ATOM  14097  H   GLY D 897     -10.485 -13.279  36.490  1.00  1.140          H  
ATOM  14098 1HA  GLY D 897     -12.574 -12.256  36.351  1.00  1.160          H  
ATOM  14099 2HA  GLY D 897     -13.048 -12.966  37.890  1.00  1.160          H  
ATOM  14100  N   LYS D 898     -10.667 -10.722  37.969  1.00  0.910          N  
ATOM  14101  CA  LYS D 898     -10.161  -9.510  38.587  1.00  0.890          C  
ATOM  14102  C   LYS D 898     -10.280  -8.280  37.696  1.00  0.820          C  
ATOM  14103  O   LYS D 898      -9.588  -8.142  36.684  1.00  0.850          O  
ATOM  14104  CB  LYS D 898      -8.713  -9.724  39.012  1.00  1.250          C  
ATOM  14105  CG  LYS D 898      -7.959  -8.462  39.485  1.00  1.250          C  
ATOM  14106  CD  LYS D 898      -8.405  -7.895  40.824  1.00  1.250          C  
ATOM  14107  CE  LYS D 898      -7.829  -8.684  42.010  1.00  1.250          C  
ATOM  14108  NZ  LYS D 898      -8.035  -7.972  43.279  1.00  1.250          N  
ATOM  14109  H   LYS D 898     -10.058 -11.264  37.353  1.00  1.090          H  
ATOM  14110  HA  LYS D 898     -10.756  -9.325  39.480  1.00  1.070          H  
ATOM  14111 1HB  LYS D 898      -8.686 -10.455  39.816  1.00  1.500          H  
ATOM  14112 2HB  LYS D 898      -8.174 -10.147  38.191  1.00  1.500          H  
ATOM  14113 1HG  LYS D 898      -6.908  -8.707  39.585  1.00  1.500          H  
ATOM  14114 2HG  LYS D 898      -8.028  -7.675  38.736  1.00  1.500          H  
ATOM  14115 1HD  LYS D 898      -8.056  -6.863  40.891  1.00  1.500          H  
ATOM  14116 2HD  LYS D 898      -9.486  -7.891  40.892  1.00  1.500          H  
ATOM  14117 1HE  LYS D 898      -8.304  -9.660  42.068  1.00  1.500          H  
ATOM  14118 2HE  LYS D 898      -6.760  -8.810  41.868  1.00  1.500          H  
ATOM  14119 1HZ  LYS D 898      -7.624  -8.497  44.033  1.00  1.500          H  
ATOM  14120 2HZ  LYS D 898      -7.540  -7.068  43.174  1.00  1.500          H  
ATOM  14121 3HZ  LYS D 898      -9.009  -7.816  43.458  1.00  1.500          H  
ATOM  14122  N   LYS D 899     -11.124  -7.344  38.104  1.00  0.790          N  
ATOM  14123  CA  LYS D 899     -11.386  -6.141  37.321  1.00  0.790          C  
ATOM  14124  C   LYS D 899     -10.267  -5.106  37.478  1.00  0.850          C  
ATOM  14125  O   LYS D 899     -10.450  -4.055  38.095  1.00  1.490          O  
ATOM  14126  CB  LYS D 899     -12.722  -5.533  37.749  1.00  1.110          C  
ATOM  14127  CG  LYS D 899     -13.923  -6.422  37.459  1.00  1.110          C  
ATOM  14128  CD  LYS D 899     -15.222  -5.774  37.909  1.00  1.110          C  
ATOM  14129  CE  LYS D 899     -16.424  -6.667  37.609  1.00  1.110          C  
ATOM  14130  NZ  LYS D 899     -17.702  -6.058  38.083  1.00  1.110          N  
ATOM  14131  H   LYS D 899     -11.639  -7.501  38.958  1.00  0.950          H  
ATOM  14132  HA  LYS D 899     -11.446  -6.417  36.267  1.00  0.950          H  
ATOM  14133 1HB  LYS D 899     -12.703  -5.316  38.816  1.00  1.330          H  
ATOM  14134 2HB  LYS D 899     -12.873  -4.588  37.220  1.00  1.330          H  
ATOM  14135 1HG  LYS D 899     -13.965  -6.602  36.396  1.00  1.330          H  
ATOM  14136 2HG  LYS D 899     -13.800  -7.382  37.963  1.00  1.330          H  
ATOM  14137 1HD  LYS D 899     -15.179  -5.581  38.980  1.00  1.330          H  
ATOM  14138 2HD  LYS D 899     -15.348  -4.823  37.389  1.00  1.330          H  
ATOM  14139 1HE  LYS D 899     -16.486  -6.830  36.532  1.00  1.330          H  
ATOM  14140 2HE  LYS D 899     -16.285  -7.630  38.104  1.00  1.330          H  
ATOM  14141 1HZ  LYS D 899     -18.472  -6.677  37.867  1.00  1.330          H  
ATOM  14142 2HZ  LYS D 899     -17.659  -5.914  39.083  1.00  1.330          H  
ATOM  14143 3HZ  LYS D 899     -17.848  -5.170  37.623  1.00  1.330          H  
ATOM  14144  N   GLY D 900      -9.104  -5.429  36.925  1.00  0.700          N  
ATOM  14145  CA  GLY D 900      -7.908  -4.591  37.026  1.00  0.640          C  
ATOM  14146  C   GLY D 900      -7.778  -3.572  35.889  1.00  0.580          C  
ATOM  14147  O   GLY D 900      -8.719  -3.342  35.114  1.00  0.620          O  
ATOM  14148  H   GLY D 900      -9.070  -6.341  36.462  1.00  0.840          H  
ATOM  14149 1HA  GLY D 900      -7.915  -4.065  37.980  1.00  0.770          H  
ATOM  14150 2HA  GLY D 900      -7.028  -5.232  37.037  1.00  0.770          H  
ATOM  14151  N   ILE D 901      -6.598  -2.940  35.834  1.00  0.520          N  
ATOM  14152  CA  ILE D 901      -6.256  -1.906  34.842  1.00  0.480          C  
ATOM  14153  C   ILE D 901      -4.900  -1.988  34.143  1.00  0.440          C  
ATOM  14154  O   ILE D 901      -3.846  -2.044  34.786  1.00  0.470          O  
ATOM  14155  CB  ILE D 901      -6.399  -0.498  35.480  1.00  0.690          C  
ATOM  14156  CG1 ILE D 901      -5.845   0.675  34.530  1.00  0.690          C  
ATOM  14157  CG2 ILE D 901      -5.719  -0.454  36.800  1.00  0.690          C  
ATOM  14158  CD1 ILE D 901      -6.587   0.978  33.286  1.00  0.690          C  
ATOM  14159  H   ILE D 901      -5.918  -3.199  36.560  1.00  0.620          H  
ATOM  14160  HA  ILE D 901      -7.012  -1.971  34.076  1.00  0.580          H  
ATOM  14161  HB  ILE D 901      -7.461  -0.306  35.631  1.00  0.830          H  
ATOM  14162 1HG1 ILE D 901      -5.851   1.574  35.092  1.00  0.830          H  
ATOM  14163 2HG1 ILE D 901      -4.813   0.460  34.267  1.00  0.830          H  
ATOM  14164 1HG2 ILE D 901      -5.870   0.511  37.254  1.00  0.830          H  
ATOM  14165 2HG2 ILE D 901      -6.132  -1.219  37.457  1.00  0.830          H  
ATOM  14166 3HG2 ILE D 901      -4.664  -0.625  36.664  1.00  0.830          H  
ATOM  14167 1HD1 ILE D 901      -6.088   1.785  32.798  1.00  0.830          H  
ATOM  14168 2HD1 ILE D 901      -6.598   0.153  32.637  1.00  0.830          H  
ATOM  14169 3HD1 ILE D 901      -7.588   1.256  33.532  1.00  0.830          H  
ATOM  14170  N   ILE D 902      -4.933  -1.895  32.807  1.00  0.430          N  
ATOM  14171  CA  ILE D 902      -3.709  -1.825  32.022  1.00  0.450          C  
ATOM  14172  C   ILE D 902      -3.438  -0.391  31.628  1.00  0.400          C  
ATOM  14173  O   ILE D 902      -4.157   0.170  30.795  1.00  0.380          O  
ATOM  14174  CB  ILE D 902      -3.777  -2.656  30.713  1.00  0.620          C  
ATOM  14175  CG1 ILE D 902      -4.022  -4.097  31.065  1.00  0.620          C  
ATOM  14176  CG2 ILE D 902      -2.538  -2.406  29.801  1.00  0.620          C  
ATOM  14177  CD1 ILE D 902      -4.243  -5.068  29.910  1.00  0.620          C  
ATOM  14178  H   ILE D 902      -5.856  -1.863  32.361  1.00  0.520          H  
ATOM  14179  HA  ILE D 902      -2.870  -2.171  32.623  1.00  0.540          H  
ATOM  14180  HB  ILE D 902      -4.646  -2.346  30.181  1.00  0.750          H  
ATOM  14181 1HG1 ILE D 902      -3.203  -4.455  31.687  1.00  0.750          H  
ATOM  14182 2HG1 ILE D 902      -4.920  -4.089  31.626  1.00  0.750          H  
ATOM  14183 1HG2 ILE D 902      -2.631  -2.966  28.877  1.00  0.750          H  
ATOM  14184 2HG2 ILE D 902      -2.460  -1.348  29.551  1.00  0.750          H  
ATOM  14185 3HG2 ILE D 902      -1.634  -2.703  30.298  1.00  0.750          H  
ATOM  14186 1HD1 ILE D 902      -4.459  -6.054  30.318  1.00  0.750          H  
ATOM  14187 2HD1 ILE D 902      -5.081  -4.742  29.300  1.00  0.750          H  
ATOM  14188 3HD1 ILE D 902      -3.356  -5.127  29.297  1.00  0.750          H  
ATOM  14189  N   LEU D 903      -2.397   0.202  32.205  1.00  0.410          N  
ATOM  14190  CA  LEU D 903      -2.079   1.578  31.882  1.00  0.380          C  
ATOM  14191  C   LEU D 903      -0.799   1.652  31.072  1.00  0.370          C  
ATOM  14192  O   LEU D 903       0.301   1.342  31.565  1.00  0.400          O  
ATOM  14193  CB  LEU D 903      -1.919   2.438  33.132  1.00  0.540          C  
ATOM  14194  CG  LEU D 903      -1.527   3.908  32.846  1.00  0.540          C  
ATOM  14195  CD1 LEU D 903      -2.607   4.616  32.113  1.00  0.540          C  
ATOM  14196  CD2 LEU D 903      -1.284   4.595  34.073  1.00  0.540          C  
ATOM  14197  H   LEU D 903      -1.819  -0.294  32.890  1.00  0.490          H  
ATOM  14198  HA  LEU D 903      -2.890   1.968  31.280  1.00  0.460          H  
ATOM  14199 1HB  LEU D 903      -2.864   2.436  33.677  1.00  0.650          H  
ATOM  14200 2HB  LEU D 903      -1.152   1.989  33.770  1.00  0.650          H  
ATOM  14201  HG  LEU D 903      -0.633   3.927  32.231  1.00  0.650          H  
ATOM  14202 1HD1 LEU D 903      -2.298   5.626  31.927  1.00  0.650          H  
ATOM  14203 2HD1 LEU D 903      -2.817   4.143  31.187  1.00  0.650          H  
ATOM  14204 3HD1 LEU D 903      -3.502   4.615  32.723  1.00  0.650          H  
ATOM  14205 1HD2 LEU D 903      -1.015   5.602  33.830  1.00  0.650          H  
ATOM  14206 2HD2 LEU D 903      -2.188   4.594  34.661  1.00  0.650          H  
ATOM  14207 3HD2 LEU D 903      -0.483   4.105  34.620  1.00  0.650          H  
ATOM  14208  N   ASN D 904      -0.932   2.086  29.839  1.00  0.360          N  
ATOM  14209  CA  ASN D 904       0.232   2.152  28.989  1.00  0.380          C  
ATOM  14210  C   ASN D 904       0.746   3.578  28.917  1.00  0.400          C  
ATOM  14211  O   ASN D 904      -0.044   4.522  28.838  1.00  0.490          O  
ATOM  14212  CB  ASN D 904      -0.092   1.630  27.616  1.00  0.520          C  
ATOM  14213  CG  ASN D 904      -0.509   0.174  27.600  1.00  0.520          C  
ATOM  14214  OD1 ASN D 904       0.039  -0.702  28.289  1.00  0.520          O  
ATOM  14215  ND2 ASN D 904      -1.498  -0.101  26.793  1.00  0.520          N  
ATOM  14216  H   ASN D 904      -1.874   2.339  29.507  1.00  0.430          H  
ATOM  14217  HA  ASN D 904       1.022   1.545  29.421  1.00  0.460          H  
ATOM  14218 1HB  ASN D 904      -0.877   2.223  27.166  1.00  0.630          H  
ATOM  14219 2HB  ASN D 904       0.789   1.735  27.005  1.00  0.630          H  
ATOM  14220 1HD2 ASN D 904      -1.835  -1.036  26.704  1.00  0.630          H  
ATOM  14221 2HD2 ASN D 904      -1.920   0.635  26.248  1.00  0.630          H  
ATOM  14222  N   PHE D 905       2.057   3.745  28.879  1.00  0.390          N  
ATOM  14223  CA  PHE D 905       2.596   5.075  28.693  1.00  0.440          C  
ATOM  14224  C   PHE D 905       3.142   5.177  27.286  1.00  0.410          C  
ATOM  14225  O   PHE D 905       3.867   4.306  26.799  1.00  0.400          O  
ATOM  14226  CB  PHE D 905       3.651   5.381  29.749  1.00  0.600          C  
ATOM  14227  CG  PHE D 905       3.060   5.496  31.146  1.00  0.600          C  
ATOM  14228  CD1 PHE D 905       2.568   4.377  31.787  1.00  0.600          C  
ATOM  14229  CD2 PHE D 905       3.017   6.706  31.827  1.00  0.600          C  
ATOM  14230  CE1 PHE D 905       2.048   4.437  32.989  1.00  0.600          C  
ATOM  14231  CE2 PHE D 905       2.490   6.756  33.094  1.00  0.600          C  
ATOM  14232  CZ  PHE D 905       2.004   5.597  33.664  1.00  0.600          C  
ATOM  14233  H   PHE D 905       2.704   2.966  29.032  1.00  0.470          H  
ATOM  14234  HA  PHE D 905       1.797   5.809  28.800  1.00  0.530          H  
ATOM  14235 1HB  PHE D 905       4.397   4.614  29.740  1.00  0.720          H  
ATOM  14236 2HB  PHE D 905       4.143   6.322  29.505  1.00  0.720          H  
ATOM  14237  HD1 PHE D 905       2.583   3.420  31.304  1.00  0.720          H  
ATOM  14238  HD2 PHE D 905       3.404   7.612  31.355  1.00  0.720          H  
ATOM  14239  HE1 PHE D 905       1.652   3.527  33.421  1.00  0.720          H  
ATOM  14240  HE2 PHE D 905       2.450   7.703  33.637  1.00  0.720          H  
ATOM  14241  HZ  PHE D 905       1.578   5.592  34.652  1.00  0.720          H  
ATOM  14242  N   GLY D 906       2.736   6.239  26.628  1.00  0.450          N  
ATOM  14243  CA  GLY D 906       3.102   6.555  25.271  1.00  0.480          C  
ATOM  14244  C   GLY D 906       3.947   7.811  25.270  1.00  0.460          C  
ATOM  14245  O   GLY D 906       4.879   7.955  26.073  1.00  0.460          O  
ATOM  14246  H   GLY D 906       2.132   6.896  27.118  1.00  0.540          H  
ATOM  14247 1HA  GLY D 906       3.641   5.721  24.827  1.00  0.580          H  
ATOM  14248 2HA  GLY D 906       2.201   6.715  24.681  1.00  0.580          H  
ATOM  14249  N   SER D 907       3.646   8.674  24.311  1.00  0.480          N  
ATOM  14250  CA  SER D 907       4.270   9.975  24.060  1.00  0.480          C  
ATOM  14251  C   SER D 907       3.419  10.689  23.070  1.00  0.500          C  
ATOM  14252  O   SER D 907       2.885  10.049  22.160  1.00  0.470          O  
ATOM  14253  CB  SER D 907       5.671   9.894  23.521  1.00  0.670          C  
ATOM  14254  OG  SER D 907       6.128  11.188  23.196  1.00  0.670          O  
ATOM  14255  H   SER D 907       2.884   8.415  23.696  1.00  0.580          H  
ATOM  14256  HA  SER D 907       4.285  10.570  24.971  1.00  0.580          H  
ATOM  14257 1HB  SER D 907       6.324   9.449  24.265  1.00  0.810          H  
ATOM  14258 2HB  SER D 907       5.687   9.280  22.642  1.00  0.810          H  
ATOM  14259  HG  SER D 907       7.086  11.117  23.100  1.00  0.810          H  
ATOM  14260  N   ILE D 908       3.336  12.008  23.170  1.00  0.570          N  
ATOM  14261  CA  ILE D 908       2.574  12.753  22.169  1.00  0.620          C  
ATOM  14262  C   ILE D 908       3.145  12.576  20.759  1.00  0.580          C  
ATOM  14263  O   ILE D 908       2.463  12.889  19.789  1.00  0.620          O  
ATOM  14264  CB  ILE D 908       2.402  14.235  22.522  1.00  0.850          C  
ATOM  14265  CG1 ILE D 908       3.780  14.931  22.602  1.00  0.850          C  
ATOM  14266  CG2 ILE D 908       1.574  14.348  23.824  1.00  0.850          C  
ATOM  14267  CD1 ILE D 908       3.704  16.425  22.729  1.00  0.850          C  
ATOM  14268  H   ILE D 908       3.796  12.476  23.963  1.00  0.680          H  
ATOM  14269  HA  ILE D 908       1.566  12.339  22.155  1.00  0.740          H  
ATOM  14270  HB  ILE D 908       1.851  14.723  21.717  1.00  1.020          H  
ATOM  14271 1HG1 ILE D 908       4.325  14.525  23.442  1.00  1.020          H  
ATOM  14272 2HG1 ILE D 908       4.342  14.716  21.695  1.00  1.020          H  
ATOM  14273 1HG2 ILE D 908       1.400  15.379  24.073  1.00  1.020          H  
ATOM  14274 2HG2 ILE D 908       0.619  13.858  23.683  1.00  1.020          H  
ATOM  14275 3HG2 ILE D 908       2.101  13.867  24.629  1.00  1.020          H  
ATOM  14276 1HD1 ILE D 908       4.713  16.839  22.765  1.00  1.020          H  
ATOM  14277 2HD1 ILE D 908       3.181  16.797  21.863  1.00  1.020          H  
ATOM  14278 3HD1 ILE D 908       3.171  16.714  23.623  1.00  1.020          H  
ATOM  14279  N   TYR D 909       4.364  12.027  20.630  1.00  0.580          N  
ATOM  14280  CA  TYR D 909       4.966  11.741  19.323  1.00  0.580          C  
ATOM  14281  C   TYR D 909       4.154  10.692  18.559  1.00  0.550          C  
ATOM  14282  O   TYR D 909       4.269  10.575  17.337  1.00  0.610          O  
ATOM  14283  CB  TYR D 909       6.391  11.201  19.449  1.00  0.810          C  
ATOM  14284  CG  TYR D 909       7.509  12.162  19.770  1.00  0.810          C  
ATOM  14285  CD1 TYR D 909       8.549  11.694  20.534  1.00  0.810          C  
ATOM  14286  CD2 TYR D 909       7.536  13.468  19.290  1.00  0.810          C  
ATOM  14287  CE1 TYR D 909       9.624  12.504  20.836  1.00  0.810          C  
ATOM  14288  CE2 TYR D 909       8.610  14.280  19.601  1.00  0.810          C  
ATOM  14289  CZ  TYR D 909       9.650  13.795  20.367  1.00  0.810          C  
ATOM  14290  OH  TYR D 909      10.718  14.606  20.670  1.00  0.810          O  
ATOM  14291  H   TYR D 909       4.884  11.810  21.481  1.00  0.700          H  
ATOM  14292  HA  TYR D 909       4.953  12.647  18.721  1.00  0.700          H  
ATOM  14293 1HB  TYR D 909       6.396  10.414  20.207  1.00  0.970          H  
ATOM  14294 2HB  TYR D 909       6.642  10.733  18.531  1.00  0.970          H  
ATOM  14295  HD1 TYR D 909       8.512  10.674  20.893  1.00  0.970          H  
ATOM  14296  HD2 TYR D 909       6.734  13.861  18.672  1.00  0.970          H  
ATOM  14297  HE1 TYR D 909      10.447  12.129  21.441  1.00  0.970          H  
ATOM  14298  HE2 TYR D 909       8.641  15.304  19.232  1.00  0.970          H  
ATOM  14299  HH  TYR D 909      10.542  15.489  20.321  1.00  0.970          H  
ATOM  14300  N   GLY D 910       3.368   9.891  19.284  1.00  0.530          N  
ATOM  14301  CA  GLY D 910       2.535   8.851  18.707  1.00  0.530          C  
ATOM  14302  C   GLY D 910       1.148   9.390  18.346  1.00  0.600          C  
ATOM  14303  O   GLY D 910       0.256   8.641  17.946  1.00  0.810          O  
ATOM  14304  H   GLY D 910       3.312  10.028  20.294  1.00  0.640          H  
ATOM  14305 1HA  GLY D 910       3.025   8.434  17.827  1.00  0.640          H  
ATOM  14306 2HA  GLY D 910       2.426   8.052  19.434  1.00  0.640          H  
ATOM  14307  N   VAL D 911       0.950  10.690  18.546  1.00  0.700          N  
ATOM  14308  CA  VAL D 911      -0.310  11.357  18.285  1.00  0.750          C  
ATOM  14309  C   VAL D 911      -0.067  12.369  17.181  1.00  0.840          C  
ATOM  14310  O   VAL D 911      -0.736  12.370  16.142  1.00  1.200          O  
ATOM  14311  CB  VAL D 911      -0.797  12.083  19.562  1.00  1.030          C  
ATOM  14312  CG1 VAL D 911      -2.100  12.826  19.307  1.00  1.030          C  
ATOM  14313  CG2 VAL D 911      -0.938  11.080  20.670  1.00  1.030          C  
ATOM  14314  H   VAL D 911       1.720  11.265  18.879  1.00  0.840          H  
ATOM  14315  HA  VAL D 911      -1.053  10.629  17.956  1.00  0.900          H  
ATOM  14316  HB  VAL D 911      -0.063  12.830  19.849  1.00  1.240          H  
ATOM  14317 1HG1 VAL D 911      -2.406  13.335  20.213  1.00  1.240          H  
ATOM  14318 2HG1 VAL D 911      -1.962  13.563  18.512  1.00  1.240          H  
ATOM  14319 3HG1 VAL D 911      -2.870  12.116  19.009  1.00  1.240          H  
ATOM  14320 1HG2 VAL D 911      -1.250  11.578  21.560  1.00  1.240          H  
ATOM  14321 2HG2 VAL D 911      -1.678  10.348  20.377  1.00  1.240          H  
ATOM  14322 3HG2 VAL D 911       0.018  10.593  20.853  1.00  1.240          H  
ATOM  14323  N   SER D 912       0.890  13.243  17.460  1.00  1.050          N  
ATOM  14324  CA  SER D 912       1.318  14.335  16.619  1.00  1.170          C  
ATOM  14325  C   SER D 912       2.689  14.067  16.039  1.00  0.670          C  
ATOM  14326  O   SER D 912       3.343  13.078  16.353  1.00  1.100          O  
ATOM  14327  CB  SER D 912       1.369  15.622  17.386  1.00  1.590          C  
ATOM  14328  OG  SER D 912       0.102  16.012  17.843  1.00  1.590          O  
ATOM  14329  H   SER D 912       1.370  13.150  18.348  1.00  1.260          H  
ATOM  14330  HA  SER D 912       0.610  14.446  15.799  1.00  1.400          H  
ATOM  14331 1HB  SER D 912       2.047  15.517  18.235  1.00  1.910          H  
ATOM  14332 2HB  SER D 912       1.773  16.390  16.745  1.00  1.910          H  
ATOM  14333  HG  SER D 912       0.230  16.948  18.123  1.00  1.910          H  
ATOM  14334  N   ILE D 913       3.122  14.947  15.155  1.00  0.670          N  
ATOM  14335  CA  ILE D 913       4.402  14.783  14.493  1.00  0.860          C  
ATOM  14336  C   ILE D 913       5.452  15.720  15.082  1.00  0.950          C  
ATOM  14337  O   ILE D 913       5.199  16.901  15.309  1.00  1.080          O  
ATOM  14338  CB  ILE D 913       4.199  15.028  12.997  1.00  1.130          C  
ATOM  14339  CG1 ILE D 913       3.023  14.150  12.523  1.00  1.130          C  
ATOM  14340  CG2 ILE D 913       5.485  14.752  12.187  1.00  1.130          C  
ATOM  14341  CD1 ILE D 913       3.178  12.650  12.720  1.00  1.130          C  
ATOM  14342  H   ILE D 913       2.532  15.734  14.917  1.00  0.800          H  
ATOM  14343  HA  ILE D 913       4.757  13.773  14.649  1.00  1.030          H  
ATOM  14344  HB  ILE D 913       3.909  16.025  12.850  1.00  1.350          H  
ATOM  14345 1HG1 ILE D 913       2.135  14.451  13.063  1.00  1.350          H  
ATOM  14346 2HG1 ILE D 913       2.857  14.365  11.494  1.00  1.350          H  
ATOM  14347 1HG2 ILE D 913       5.293  14.934  11.135  1.00  1.350          H  
ATOM  14348 2HG2 ILE D 913       6.292  15.405  12.522  1.00  1.350          H  
ATOM  14349 3HG2 ILE D 913       5.784  13.733  12.320  1.00  1.350          H  
ATOM  14350 1HD1 ILE D 913       2.295  12.160  12.388  1.00  1.350          H  
ATOM  14351 2HD1 ILE D 913       4.020  12.297  12.148  1.00  1.350          H  
ATOM  14352 3HD1 ILE D 913       3.312  12.400  13.758  1.00  1.350          H  
ATOM  14353  N   ALA D 914       6.623  15.190  15.392  1.00  1.540          N  
ATOM  14354  CA  ALA D 914       7.679  16.013  15.961  1.00  1.990          C  
ATOM  14355  C   ALA D 914       7.994  17.209  15.080  1.00  1.910          C  
ATOM  14356  O   ALA D 914       8.161  17.087  13.860  1.00  2.510          O  
ATOM  14357  CB  ALA D 914       8.964  15.206  16.119  1.00  2.610          C  
ATOM  14358  H   ALA D 914       6.763  14.200  15.240  1.00  1.850          H  
ATOM  14359  HA  ALA D 914       7.341  16.372  16.933  1.00  2.390          H  
ATOM  14360 1HB  ALA D 914       9.735  15.836  16.566  1.00  3.130          H  
ATOM  14361 2HB  ALA D 914       8.782  14.352  16.751  1.00  3.130          H  
ATOM  14362 3HB  ALA D 914       9.303  14.868  15.141  1.00  3.130          H  
ATOM  14363  N   ASP D 915       8.161  18.374  15.689  1.00  1.840          N  
ATOM  14364  CA  ASP D 915       8.534  19.505  14.873  1.00  2.000          C  
ATOM  14365  C   ASP D 915      10.011  19.454  14.659  1.00  1.940          C  
ATOM  14366  O   ASP D 915      10.787  19.904  15.510  1.00  2.230          O  
ATOM  14367  CB  ASP D 915       8.225  20.859  15.477  1.00  2.740          C  
ATOM  14368  CG  ASP D 915       8.611  21.975  14.495  1.00  2.740          C  
ATOM  14369  OD1 ASP D 915       9.093  21.568  13.419  1.00  2.740          O  
ATOM  14370  OD2 ASP D 915       8.482  23.177  14.788  1.00  2.740          O  
ATOM  14371  H   ASP D 915       8.007  18.477  16.683  1.00  2.210          H  
ATOM  14372  HA  ASP D 915       8.030  19.429  13.909  1.00  2.400          H  
ATOM  14373 1HB  ASP D 915       7.180  20.929  15.661  1.00  3.280          H  
ATOM  14374 2HB  ASP D 915       8.755  20.981  16.418  1.00  3.280          H  
ATOM  14375  N   MET D 916      10.386  18.990  13.488  1.00  2.400          N  
ATOM  14376  CA  MET D 916      11.775  18.776  13.142  1.00  2.910          C  
ATOM  14377  C   MET D 916      12.604  20.062  13.044  1.00  2.610          C  
ATOM  14378  O   MET D 916      13.827  19.992  12.868  1.00  3.030          O  
ATOM  14379  CB  MET D 916      11.869  17.945  11.871  1.00  3.870          C  
ATOM  14380  CG  MET D 916      11.343  16.537  12.057  1.00  3.870          C  
ATOM  14381  SD  MET D 916      11.427  15.568  10.585  1.00  3.870          S  
ATOM  14382  CE  MET D 916      10.327  14.241  11.055  1.00  3.870          C  
ATOM  14383  H   MET D 916       9.624  18.635  12.914  1.00  2.880          H  
ATOM  14384  HA  MET D 916      12.195  18.199  13.947  1.00  3.490          H  
ATOM  14385 1HB  MET D 916      11.296  18.416  11.081  1.00  4.640          H  
ATOM  14386 2HB  MET D 916      12.907  17.889  11.542  1.00  4.640          H  
ATOM  14387 1HG  MET D 916      11.915  16.032  12.827  1.00  4.640          H  
ATOM  14388 2HG  MET D 916      10.306  16.572  12.388  1.00  4.640          H  
ATOM  14389 1HE  MET D 916      10.253  13.519  10.240  1.00  4.640          H  
ATOM  14390 2HE  MET D 916      10.714  13.747  11.944  1.00  4.640          H  
ATOM  14391 3HE  MET D 916       9.338  14.644  11.270  1.00  4.640          H  
ATOM  14392  N   ARG D 917      11.981  21.235  13.250  1.00  2.360          N  
ATOM  14393  CA  ARG D 917      12.754  22.469  13.335  1.00  2.550          C  
ATOM  14394  C   ARG D 917      13.734  22.370  14.496  1.00  2.360          C  
ATOM  14395  O   ARG D 917      14.831  22.928  14.428  1.00  2.500          O  
ATOM  14396  CB  ARG D 917      11.911  23.722  13.566  1.00  3.490          C  
ATOM  14397  CG  ARG D 917      11.104  24.196  12.393  1.00  3.490          C  
ATOM  14398  CD  ARG D 917      10.348  25.464  12.684  1.00  3.490          C  
ATOM  14399  NE  ARG D 917       9.542  25.848  11.531  1.00  3.490          N  
ATOM  14400  CZ  ARG D 917       8.311  25.360  11.251  1.00  3.490          C  
ATOM  14401  NH1 ARG D 917       7.721  24.489  12.054  1.00  3.490          N  
ATOM  14402  NH2 ARG D 917       7.689  25.749  10.148  1.00  3.490          N  
ATOM  14403  H   ARG D 917      10.957  21.259  13.365  1.00  2.830          H  
ATOM  14404  HA  ARG D 917      13.311  22.598  12.403  1.00  3.060          H  
ATOM  14405 1HB  ARG D 917      11.209  23.531  14.378  1.00  4.190          H  
ATOM  14406 2HB  ARG D 917      12.557  24.539  13.879  1.00  4.190          H  
ATOM  14407 1HG  ARG D 917      11.757  24.358  11.531  1.00  4.190          H  
ATOM  14408 2HG  ARG D 917      10.382  23.434  12.154  1.00  4.190          H  
ATOM  14409 1HD  ARG D 917       9.695  25.319  13.547  1.00  4.190          H  
ATOM  14410 2HD  ARG D 917      11.051  26.270  12.894  1.00  4.190          H  
ATOM  14411  HE  ARG D 917       9.943  26.511  10.870  1.00  4.190          H  
ATOM  14412 1HH1 ARG D 917       8.172  24.168  12.937  1.00  4.190          H  
ATOM  14413 2HH1 ARG D 917       6.810  24.139  11.817  1.00  4.190          H  
ATOM  14414 1HH2 ARG D 917       8.093  26.467   9.521  1.00  4.190          H  
ATOM  14415 2HH2 ARG D 917       6.767  25.364   9.888  1.00  4.190          H  
ATOM  14416  N   ILE D 918      13.382  21.636  15.567  1.00  2.700          N  
ATOM  14417  CA  ILE D 918      14.293  21.564  16.706  1.00  3.460          C  
ATOM  14418  C   ILE D 918      15.540  20.729  16.382  1.00  3.690          C  
ATOM  14419  O   ILE D 918      16.465  20.690  17.190  1.00  4.420          O  
ATOM  14420  CB  ILE D 918      13.626  21.052  18.007  1.00  4.540          C  
ATOM  14421  CG1 ILE D 918      13.192  19.577  17.901  1.00  4.540          C  
ATOM  14422  CG2 ILE D 918      12.410  21.965  18.297  1.00  4.540          C  
ATOM  14423  CD1 ILE D 918      12.778  18.951  19.229  1.00  4.540          C  
ATOM  14424  H   ILE D 918      12.478  21.146  15.597  1.00  3.240          H  
ATOM  14425  HA  ILE D 918      14.630  22.576  16.922  1.00  4.150          H  
ATOM  14426  HB  ILE D 918      14.335  21.124  18.824  1.00  5.450          H  
ATOM  14427 1HG1 ILE D 918      12.371  19.494  17.220  1.00  5.450          H  
ATOM  14428 2HG1 ILE D 918      14.014  19.009  17.514  1.00  5.450          H  
ATOM  14429 1HG2 ILE D 918      11.922  21.682  19.224  1.00  5.450          H  
ATOM  14430 2HG2 ILE D 918      12.755  22.991  18.373  1.00  5.450          H  
ATOM  14431 3HG2 ILE D 918      11.693  21.891  17.477  1.00  5.450          H  
ATOM  14432 1HD1 ILE D 918      12.504  17.911  19.067  1.00  5.450          H  
ATOM  14433 2HD1 ILE D 918      13.610  19.002  19.909  1.00  5.450          H  
ATOM  14434 3HD1 ILE D 918      11.930  19.472  19.658  1.00  5.450          H  
ATOM  14435  N   TYR D 919      15.547  20.047  15.219  1.00  3.420          N  
ATOM  14436  CA  TYR D 919      16.663  19.245  14.755  1.00  3.870          C  
ATOM  14437  C   TYR D 919      17.297  19.987  13.562  1.00  3.390          C  
ATOM  14438  O   TYR D 919      18.065  19.405  12.778  1.00  3.750          O  
ATOM  14439  CB  TYR D 919      16.184  17.848  14.299  1.00  5.240          C  
ATOM  14440  CG  TYR D 919      15.341  17.105  15.337  1.00  5.240          C  
ATOM  14441  CD1 TYR D 919      14.105  16.634  14.984  1.00  5.240          C  
ATOM  14442  CD2 TYR D 919      15.764  16.963  16.612  1.00  5.240          C  
ATOM  14443  CE1 TYR D 919      13.289  16.025  15.905  1.00  5.240          C  
ATOM  14444  CE2 TYR D 919      14.969  16.346  17.556  1.00  5.240          C  
ATOM  14445  CZ  TYR D 919      13.730  15.883  17.207  1.00  5.240          C  
ATOM  14446  OH  TYR D 919      12.922  15.281  18.150  1.00  5.240          O  
ATOM  14447  H   TYR D 919      14.752  20.117  14.592  1.00  4.100          H  
ATOM  14448  HA  TYR D 919      17.408  19.159  15.545  1.00  4.640          H  
ATOM  14449 1HB  TYR D 919      15.587  17.957  13.390  1.00  6.290          H  
ATOM  14450 2HB  TYR D 919      17.047  17.229  14.050  1.00  6.290          H  
ATOM  14451  HD1 TYR D 919      13.779  16.748  13.966  1.00  6.290          H  
ATOM  14452  HD2 TYR D 919      16.726  17.342  16.878  1.00  6.290          H  
ATOM  14453  HE1 TYR D 919      12.306  15.661  15.607  1.00  6.290          H  
ATOM  14454  HE2 TYR D 919      15.321  16.239  18.580  1.00  6.290          H  
ATOM  14455  HH  TYR D 919      13.388  15.238  18.991  1.00  6.290          H  
ATOM  14456  N   GLY D 920      16.895  21.256  13.370  1.00  2.940          N  
ATOM  14457  CA  GLY D 920      17.404  22.114  12.311  1.00  2.720          C  
ATOM  14458  C   GLY D 920      16.905  21.727  10.932  1.00  2.300          C  
ATOM  14459  O   GLY D 920      17.577  22.006   9.938  1.00  2.490          O  
ATOM  14460  H   GLY D 920      16.232  21.684  14.016  1.00  3.530          H  
ATOM  14461 1HA  GLY D 920      17.102  23.140  12.520  1.00  3.260          H  
ATOM  14462 2HA  GLY D 920      18.491  22.094  12.324  1.00  3.260          H  
ATOM  14463  N   ASP D 921      15.787  20.987  10.857  1.00  2.420          N  
ATOM  14464  CA  ASP D 921      15.239  20.474   9.604  1.00  2.850          C  
ATOM  14465  C   ASP D 921      16.205  19.498   8.919  1.00  3.200          C  
ATOM  14466  O   ASP D 921      15.970  19.104   7.772  1.00  3.740          O  
ATOM  14467  CB  ASP D 921      14.876  21.618   8.631  1.00  3.820          C  
ATOM  14468  CG  ASP D 921      13.693  22.487   9.102  1.00  3.820          C  
ATOM  14469  OD1 ASP D 921      12.699  21.918   9.538  1.00  3.820          O  
ATOM  14470  OD2 ASP D 921      13.782  23.693   9.014  1.00  3.820          O  
ATOM  14471  H   ASP D 921      15.226  20.787  11.688  1.00  2.900          H  
ATOM  14472  HA  ASP D 921      14.323  19.927   9.837  1.00  3.420          H  
ATOM  14473 1HB  ASP D 921      15.735  22.262   8.458  1.00  4.580          H  
ATOM  14474 2HB  ASP D 921      14.613  21.188   7.662  1.00  4.580          H  
ATOM  14475  N   SER D 922      17.274  19.074   9.630  1.00  3.370          N  
ATOM  14476  CA  SER D 922      18.256  18.160   9.072  1.00  4.030          C  
ATOM  14477  C   SER D 922      17.866  16.712   9.232  1.00  3.910          C  
ATOM  14478  O   SER D 922      18.268  15.867   8.428  1.00  4.440          O  
ATOM  14479  CB  SER D 922      19.583  18.332   9.782  1.00  5.380          C  
ATOM  14480  OG  SER D 922      19.501  17.863  11.125  1.00  5.380          O  
ATOM  14481  H   SER D 922      17.432  19.418  10.579  1.00  4.040          H  
ATOM  14482  HA  SER D 922      18.370  18.384   8.013  1.00  4.840          H  
ATOM  14483 1HB  SER D 922      20.356  17.782   9.245  1.00  6.450          H  
ATOM  14484 2HB  SER D 922      19.861  19.385   9.780  1.00  6.450          H  
ATOM  14485  HG  SER D 922      19.079  18.587  11.647  1.00  6.450          H  
ATOM  14486  N   GLY D 923      17.045  16.429  10.247  1.00  3.620          N  
ATOM  14487  CA  GLY D 923      16.596  15.079  10.562  1.00  3.980          C  
ATOM  14488  C   GLY D 923      17.602  14.284  11.394  1.00  3.440          C  
ATOM  14489  O   GLY D 923      17.323  13.146  11.774  1.00  4.080          O  
ATOM  14490  H   GLY D 923      16.756  17.183  10.857  1.00  4.340          H  
ATOM  14491 1HA  GLY D 923      15.648  15.142  11.099  1.00  4.780          H  
ATOM  14492 2HA  GLY D 923      16.398  14.537   9.642  1.00  4.780          H  
ATOM  14493  N   ARG D 924      18.723  14.906  11.780  1.00  2.690          N  
ATOM  14494  CA  ARG D 924      19.779  14.211  12.523  1.00  2.790          C  
ATOM  14495  C   ARG D 924      19.347  13.575  13.832  1.00  2.650          C  
ATOM  14496  O   ARG D 924      20.006  12.647  14.297  1.00  3.210          O  
ATOM  14497  CB  ARG D 924      20.978  15.114  12.738  1.00  3.870          C  
ATOM  14498  CG  ARG D 924      21.783  15.353  11.450  1.00  3.870          C  
ATOM  14499  CD  ARG D 924      22.976  16.200  11.655  1.00  3.870          C  
ATOM  14500  NE  ARG D 924      22.638  17.588  11.922  1.00  3.870          N  
ATOM  14501  CZ  ARG D 924      23.532  18.531  12.316  1.00  3.870          C  
ATOM  14502  NH1 ARG D 924      24.802  18.209  12.484  1.00  3.870          N  
ATOM  14503  NH2 ARG D 924      23.142  19.778  12.534  1.00  3.870          N  
ATOM  14504  H   ARG D 924      18.884  15.866  11.479  1.00  3.230          H  
ATOM  14505  HA  ARG D 924      20.142  13.417  11.901  1.00  3.350          H  
ATOM  14506 1HB  ARG D 924      20.643  16.082  13.112  1.00  4.640          H  
ATOM  14507 2HB  ARG D 924      21.638  14.680  13.488  1.00  4.640          H  
ATOM  14508 1HG  ARG D 924      22.119  14.391  11.065  1.00  4.640          H  
ATOM  14509 2HG  ARG D 924      21.148  15.827  10.707  1.00  4.640          H  
ATOM  14510 1HD  ARG D 924      23.538  15.813  12.502  1.00  4.640          H  
ATOM  14511 2HD  ARG D 924      23.594  16.164  10.757  1.00  4.640          H  
ATOM  14512  HE  ARG D 924      21.661  17.866  11.786  1.00  4.640          H  
ATOM  14513 1HH1 ARG D 924      25.113  17.264  12.318  1.00  4.640          H  
ATOM  14514 2HH1 ARG D 924      25.467  18.909  12.777  1.00  4.640          H  
ATOM  14515 1HH2 ARG D 924      22.175  20.037  12.412  1.00  4.640          H  
ATOM  14516 2HH2 ARG D 924      23.812  20.473  12.828  1.00  4.640          H  
ATOM  14517  N   ASN D 925      18.281  14.074  14.443  1.00  2.390          N  
ATOM  14518  CA  ASN D 925      17.781  13.492  15.671  1.00  2.630          C  
ATOM  14519  C   ASN D 925      16.281  13.188  15.587  1.00  1.810          C  
ATOM  14520  O   ASN D 925      15.588  13.215  16.598  1.00  1.990          O  
ATOM  14521  CB  ASN D 925      18.121  14.373  16.855  1.00  3.590          C  
ATOM  14522  CG  ASN D 925      19.570  14.355  17.202  1.00  3.590          C  
ATOM  14523  OD1 ASN D 925      20.052  13.428  17.859  1.00  3.590          O  
ATOM  14524  ND2 ASN D 925      20.291  15.365  16.776  1.00  3.590          N  
ATOM  14525  H   ASN D 925      17.803  14.866  14.039  1.00  2.870          H  
ATOM  14526  HA  ASN D 925      18.284  12.534  15.813  1.00  3.160          H  
ATOM  14527 1HB  ASN D 925      17.889  15.378  16.599  1.00  4.300          H  
ATOM  14528 2HB  ASN D 925      17.527  14.100  17.727  1.00  4.300          H  
ATOM  14529 1HD2 ASN D 925      21.271  15.399  16.979  1.00  4.300          H  
ATOM  14530 2HD2 ASN D 925      19.868  16.094  16.241  1.00  4.300          H  
ATOM  14531  N   SER D 926      15.765  12.902  14.393  1.00  1.540          N  
ATOM  14532  CA  SER D 926      14.339  12.598  14.260  1.00  1.130          C  
ATOM  14533  C   SER D 926      13.908  11.281  14.978  1.00  0.880          C  
ATOM  14534  O   SER D 926      14.553  10.231  14.805  1.00  1.040          O  
ATOM  14535  CB  SER D 926      13.989  12.499  12.788  1.00  1.750          C  
ATOM  14536  OG  SER D 926      12.654  12.118  12.605  1.00  1.750          O  
ATOM  14537  H   SER D 926      16.361  12.903  13.557  1.00  1.850          H  
ATOM  14538  HA  SER D 926      13.807  13.449  14.669  1.00  1.360          H  
ATOM  14539 1HB  SER D 926      14.163  13.465  12.310  1.00  2.100          H  
ATOM  14540 2HB  SER D 926      14.651  11.773  12.309  1.00  2.100          H  
ATOM  14541  HG  SER D 926      12.546  11.983  11.655  1.00  2.100          H  
ATOM  14542  N   PRO D 927      12.787  11.264  15.750  1.00  0.920          N  
ATOM  14543  CA  PRO D 927      12.217  10.099  16.428  1.00  0.930          C  
ATOM  14544  C   PRO D 927      11.373   9.254  15.491  1.00  0.920          C  
ATOM  14545  O   PRO D 927      10.196   9.057  15.755  1.00  1.260          O  
ATOM  14546  CB  PRO D 927      11.308  10.744  17.477  1.00  1.400          C  
ATOM  14547  CG  PRO D 927      10.830  12.009  16.824  1.00  1.400          C  
ATOM  14548  CD  PRO D 927      12.027  12.506  16.001  1.00  1.400          C  
ATOM  14549  HA  PRO D 927      13.022   9.507  16.893  1.00  1.120          H  
ATOM  14550 1HB  PRO D 927      10.472  10.078  17.721  1.00  1.670          H  
ATOM  14551 2HB  PRO D 927      11.842  10.906  18.385  1.00  1.670          H  
ATOM  14552 1HG  PRO D 927       9.937  11.800  16.217  1.00  1.670          H  
ATOM  14553 2HG  PRO D 927      10.523  12.729  17.597  1.00  1.670          H  
ATOM  14554 1HD  PRO D 927      11.666  12.952  15.059  1.00  1.670          H  
ATOM  14555 2HD  PRO D 927      12.630  13.199  16.603  1.00  1.670          H  
ATOM  14556  N   GLU D 928      11.949   8.752  14.418  1.00  0.850          N  
ATOM  14557  CA  GLU D 928      11.136   8.026  13.427  1.00  0.890          C  
ATOM  14558  C   GLU D 928      10.443   6.783  14.012  1.00  0.720          C  
ATOM  14559  O   GLU D 928       9.232   6.772  14.262  1.00  0.670          O  
ATOM  14560  CB  GLU D 928      11.971   7.600  12.212  1.00  1.230          C  
ATOM  14561  CG  GLU D 928      11.121   7.066  11.071  1.00  1.230          C  
ATOM  14562  CD  GLU D 928      10.345   8.152  10.450  1.00  1.230          C  
ATOM  14563  OE1 GLU D 928      10.913   9.203  10.269  1.00  1.230          O  
ATOM  14564  OE2 GLU D 928       9.180   7.974  10.225  1.00  1.230          O  
ATOM  14565  H   GLU D 928      12.947   8.943  14.295  1.00  1.020          H  
ATOM  14566  HA  GLU D 928      10.355   8.706  13.076  1.00  1.070          H  
ATOM  14567 1HB  GLU D 928      12.560   8.447  11.853  1.00  1.480          H  
ATOM  14568 2HB  GLU D 928      12.659   6.825  12.484  1.00  1.480          H  
ATOM  14569 1HG  GLU D 928      11.752   6.609  10.333  1.00  1.480          H  
ATOM  14570 2HG  GLU D 928      10.434   6.312  11.437  1.00  1.480          H  
ATOM  14571  N   VAL D 929      11.221   5.719  14.217  1.00  0.680          N  
ATOM  14572  CA  VAL D 929      10.663   4.473  14.723  1.00  0.600          C  
ATOM  14573  C   VAL D 929      10.134   4.654  16.145  1.00  0.540          C  
ATOM  14574  O   VAL D 929       9.206   3.963  16.551  1.00  0.490          O  
ATOM  14575  CB  VAL D 929      11.684   3.319  14.609  1.00  0.870          C  
ATOM  14576  CG1 VAL D 929      12.754   3.472  15.583  1.00  0.870          C  
ATOM  14577  CG2 VAL D 929      10.982   2.003  14.800  1.00  0.870          C  
ATOM  14578  H   VAL D 929      12.203   5.792  13.999  1.00  0.820          H  
ATOM  14579  HA  VAL D 929       9.824   4.207  14.086  1.00  0.720          H  
ATOM  14580  HB  VAL D 929      12.138   3.352  13.622  1.00  1.050          H  
ATOM  14581 1HG1 VAL D 929      13.484   2.668  15.473  1.00  1.050          H  
ATOM  14582 2HG1 VAL D 929      13.210   4.403  15.429  1.00  1.050          H  
ATOM  14583 3HG1 VAL D 929      12.365   3.442  16.543  1.00  1.050          H  
ATOM  14584 1HG2 VAL D 929      11.674   1.189  14.705  1.00  1.050          H  
ATOM  14585 2HG2 VAL D 929      10.523   1.954  15.788  1.00  1.050          H  
ATOM  14586 3HG2 VAL D 929      10.225   1.911  14.036  1.00  1.050          H  
ATOM  14587  N   TYR D 930      10.748   5.550  16.914  1.00  0.590          N  
ATOM  14588  CA  TYR D 930      10.300   5.834  18.266  1.00  0.570          C  
ATOM  14589  C   TYR D 930       8.878   6.357  18.272  1.00  0.540          C  
ATOM  14590  O   TYR D 930       8.020   5.840  18.996  1.00  0.520          O  
ATOM  14591  CB  TYR D 930      11.295   6.772  18.933  1.00  0.810          C  
ATOM  14592  CG  TYR D 930      10.921   7.201  20.297  1.00  0.810          C  
ATOM  14593  CD1 TYR D 930      10.861   6.265  21.298  1.00  0.810          C  
ATOM  14594  CD2 TYR D 930      10.712   8.531  20.583  1.00  0.810          C  
ATOM  14595  CE1 TYR D 930      10.574   6.647  22.571  1.00  0.810          C  
ATOM  14596  CE2 TYR D 930      10.435   8.909  21.863  1.00  0.810          C  
ATOM  14597  CZ  TYR D 930      10.363   7.986  22.851  1.00  0.810          C  
ATOM  14598  OH  TYR D 930      10.083   8.399  24.131  1.00  0.810          O  
ATOM  14599  H   TYR D 930      11.548   6.044  16.550  1.00  0.710          H  
ATOM  14600  HA  TYR D 930      10.266   4.916  18.835  1.00  0.680          H  
ATOM  14601 1HB  TYR D 930      12.265   6.283  18.987  1.00  0.970          H  
ATOM  14602 2HB  TYR D 930      11.415   7.663  18.319  1.00  0.970          H  
ATOM  14603  HD1 TYR D 930      11.043   5.214  21.078  1.00  0.970          H  
ATOM  14604  HD2 TYR D 930      10.774   9.275  19.813  1.00  0.970          H  
ATOM  14605  HE1 TYR D 930      10.531   5.899  23.360  1.00  0.970          H  
ATOM  14606  HE2 TYR D 930      10.277   9.949  22.102  1.00  0.970          H  
ATOM  14607  HH  TYR D 930       9.911   9.345  24.121  1.00  0.970          H  
ATOM  14608  N   ALA D 931       8.600   7.374  17.471  1.00  0.580          N  
ATOM  14609  CA  ALA D 931       7.258   7.895  17.393  1.00  0.610          C  
ATOM  14610  C   ALA D 931       6.273   6.844  16.904  1.00  0.580          C  
ATOM  14611  O   ALA D 931       5.123   6.793  17.356  1.00  0.610          O  
ATOM  14612  CB  ALA D 931       7.241   9.045  16.472  1.00  0.840          C  
ATOM  14613  H   ALA D 931       9.319   7.820  16.895  1.00  0.700          H  
ATOM  14614  HA  ALA D 931       6.958   8.215  18.390  1.00  0.730          H  
ATOM  14615 1HB  ALA D 931       6.242   9.417  16.453  1.00  1.010          H  
ATOM  14616 2HB  ALA D 931       7.929   9.811  16.824  1.00  1.010          H  
ATOM  14617 3HB  ALA D 931       7.545   8.722  15.475  1.00  1.010          H  
ATOM  14618  N   MET D 932       6.729   6.005  15.966  1.00  0.540          N  
ATOM  14619  CA  MET D 932       5.924   4.935  15.409  1.00  0.550          C  
ATOM  14620  C   MET D 932       5.487   3.969  16.499  1.00  0.530          C  
ATOM  14621  O   MET D 932       4.306   3.605  16.561  1.00  0.550          O  
ATOM  14622  CB  MET D 932       6.718   4.166  14.388  1.00  0.770          C  
ATOM  14623  CG  MET D 932       5.996   3.047  13.729  1.00  0.770          C  
ATOM  14624  SD  MET D 932       7.127   1.953  12.987  1.00  0.770          S  
ATOM  14625  CE  MET D 932       7.646   1.031  14.437  1.00  0.770          C  
ATOM  14626  H   MET D 932       7.679   6.144  15.605  1.00  0.650          H  
ATOM  14627  HA  MET D 932       5.034   5.363  14.951  1.00  0.660          H  
ATOM  14628 1HB  MET D 932       7.057   4.855  13.611  1.00  0.920          H  
ATOM  14629 2HB  MET D 932       7.579   3.779  14.847  1.00  0.920          H  
ATOM  14630 1HG  MET D 932       5.380   2.491  14.430  1.00  0.920          H  
ATOM  14631 2HG  MET D 932       5.351   3.453  12.948  1.00  0.920          H  
ATOM  14632 1HE  MET D 932       8.360   0.281  14.131  1.00  0.920          H  
ATOM  14633 2HE  MET D 932       8.101   1.685  15.169  1.00  0.920          H  
ATOM  14634 3HE  MET D 932       6.782   0.548  14.894  1.00  0.920          H  
ATOM  14635  N   THR D 933       6.430   3.529  17.352  1.00  0.500          N  
ATOM  14636  CA  THR D 933       6.046   2.612  18.410  1.00  0.500          C  
ATOM  14637  C   THR D 933       5.114   3.284  19.384  1.00  0.530          C  
ATOM  14638  O   THR D 933       4.169   2.663  19.870  1.00  0.590          O  
ATOM  14639  CB  THR D 933       7.238   2.036  19.200  1.00  0.700          C  
ATOM  14640  OG1 THR D 933       8.037   3.078  19.770  1.00  0.700          O  
ATOM  14641  CG2 THR D 933       8.081   1.198  18.327  1.00  0.700          C  
ATOM  14642  H   THR D 933       7.411   3.811  17.233  1.00  0.600          H  
ATOM  14643  HA  THR D 933       5.516   1.780  17.957  1.00  0.600          H  
ATOM  14644  HB  THR D 933       6.845   1.447  20.006  1.00  0.840          H  
ATOM  14645  HG1 THR D 933       7.500   3.620  20.350  1.00  0.840          H  
ATOM  14646 1HG2 THR D 933       8.861   0.788  18.923  1.00  0.840          H  
ATOM  14647 2HG2 THR D 933       7.506   0.412  17.907  1.00  0.840          H  
ATOM  14648 3HG2 THR D 933       8.495   1.792  17.529  1.00  0.840          H  
ATOM  14649  N   LYS D 934       5.307   4.573  19.625  1.00  0.520          N  
ATOM  14650  CA  LYS D 934       4.416   5.244  20.549  1.00  0.550          C  
ATOM  14651  C   LYS D 934       2.990   5.225  19.973  1.00  0.540          C  
ATOM  14652  O   LYS D 934       2.027   4.970  20.709  1.00  0.550          O  
ATOM  14653  CB  LYS D 934       4.952   6.643  20.834  1.00  0.760          C  
ATOM  14654  CG  LYS D 934       6.312   6.642  21.622  1.00  0.760          C  
ATOM  14655  CD  LYS D 934       6.125   6.191  23.048  1.00  0.760          C  
ATOM  14656  CE  LYS D 934       7.339   6.448  23.913  1.00  0.760          C  
ATOM  14657  NZ  LYS D 934       7.095   6.179  25.379  1.00  0.760          N  
ATOM  14658  H   LYS D 934       6.119   5.055  19.213  1.00  0.620          H  
ATOM  14659  HA  LYS D 934       4.390   4.682  21.477  1.00  0.660          H  
ATOM  14660 1HB  LYS D 934       5.120   7.167  19.897  1.00  0.910          H  
ATOM  14661 2HB  LYS D 934       4.217   7.219  21.402  1.00  0.910          H  
ATOM  14662 1HG  LYS D 934       6.979   5.929  21.163  1.00  0.910          H  
ATOM  14663 2HG  LYS D 934       6.792   7.616  21.576  1.00  0.910          H  
ATOM  14664 1HD  LYS D 934       5.298   6.679  23.419  1.00  0.910          H  
ATOM  14665 2HD  LYS D 934       5.943   5.122  23.071  1.00  0.910          H  
ATOM  14666 1HE  LYS D 934       8.136   5.804  23.576  1.00  0.910          H  
ATOM  14667 2HE  LYS D 934       7.635   7.480  23.793  1.00  0.910          H  
ATOM  14668 1HZ  LYS D 934       7.936   6.372  25.899  1.00  0.910          H  
ATOM  14669 2HZ  LYS D 934       6.328   6.809  25.728  1.00  0.910          H  
ATOM  14670 3HZ  LYS D 934       6.837   5.217  25.530  1.00  0.910          H  
ATOM  14671  N   ALA D 935       2.851   5.451  18.653  1.00  0.530          N  
ATOM  14672  CA  ALA D 935       1.537   5.370  18.014  1.00  0.530          C  
ATOM  14673  C   ALA D 935       0.975   3.956  18.144  1.00  0.530          C  
ATOM  14674  O   ALA D 935      -0.217   3.766  18.410  1.00  0.530          O  
ATOM  14675  CB  ALA D 935       1.622   5.745  16.547  1.00  0.740          C  
ATOM  14676  H   ALA D 935       3.676   5.728  18.106  1.00  0.640          H  
ATOM  14677  HA  ALA D 935       0.862   6.058  18.517  1.00  0.640          H  
ATOM  14678 1HB  ALA D 935       0.632   5.685  16.107  1.00  0.890          H  
ATOM  14679 2HB  ALA D 935       2.000   6.755  16.450  1.00  0.890          H  
ATOM  14680 3HB  ALA D 935       2.289   5.062  16.027  1.00  0.890          H  
ATOM  14681  N   GLY D 936       1.845   2.954  17.977  1.00  0.510          N  
ATOM  14682  CA  GLY D 936       1.453   1.558  18.085  1.00  0.490          C  
ATOM  14683  C   GLY D 936       0.901   1.240  19.475  1.00  0.470          C  
ATOM  14684  O   GLY D 936      -0.103   0.533  19.593  1.00  0.470          O  
ATOM  14685  H   GLY D 936       2.804   3.184  17.700  1.00  0.610          H  
ATOM  14686 1HA  GLY D 936       0.703   1.337  17.329  1.00  0.590          H  
ATOM  14687 2HA  GLY D 936       2.314   0.931  17.869  1.00  0.590          H  
ATOM  14688  N   ILE D 937       1.512   1.811  20.518  1.00  0.450          N  
ATOM  14689  CA  ILE D 937       1.062   1.619  21.894  1.00  0.440          C  
ATOM  14690  C   ILE D 937      -0.333   2.199  22.082  1.00  0.430          C  
ATOM  14691  O   ILE D 937      -1.180   1.557  22.710  1.00  0.410          O  
ATOM  14692  CB  ILE D 937       2.037   2.228  22.932  1.00  0.620          C  
ATOM  14693  CG1 ILE D 937       3.351   1.413  22.915  1.00  0.620          C  
ATOM  14694  CG2 ILE D 937       1.386   2.229  24.354  1.00  0.620          C  
ATOM  14695  CD1 ILE D 937       4.511   2.031  23.656  1.00  0.620          C  
ATOM  14696  H   ILE D 937       2.367   2.342  20.322  1.00  0.540          H  
ATOM  14697  HA  ILE D 937       1.014   0.552  22.088  1.00  0.530          H  
ATOM  14698  HB  ILE D 937       2.282   3.250  22.643  1.00  0.740          H  
ATOM  14699 1HG1 ILE D 937       3.160   0.425  23.340  1.00  0.740          H  
ATOM  14700 2HG1 ILE D 937       3.657   1.299  21.895  1.00  0.740          H  
ATOM  14701 1HG2 ILE D 937       2.076   2.658  25.080  1.00  0.740          H  
ATOM  14702 2HG2 ILE D 937       0.472   2.822  24.364  1.00  0.740          H  
ATOM  14703 3HG2 ILE D 937       1.149   1.202  24.640  1.00  0.740          H  
ATOM  14704 1HD1 ILE D 937       5.372   1.378  23.564  1.00  0.740          H  
ATOM  14705 2HD1 ILE D 937       4.739   2.997  23.225  1.00  0.740          H  
ATOM  14706 3HD1 ILE D 937       4.272   2.152  24.710  1.00  0.740          H  
ATOM  14707  N   ILE D 938      -0.568   3.403  21.563  1.00  0.440          N  
ATOM  14708  CA  ILE D 938      -1.872   4.057  21.671  1.00  0.450          C  
ATOM  14709  C   ILE D 938      -2.957   3.233  20.968  1.00  0.470          C  
ATOM  14710  O   ILE D 938      -4.036   3.011  21.522  1.00  0.470          O  
ATOM  14711  CB  ILE D 938      -1.803   5.458  21.052  1.00  0.630          C  
ATOM  14712  CG1 ILE D 938      -0.877   6.338  21.916  1.00  0.630          C  
ATOM  14713  CG2 ILE D 938      -3.243   6.068  20.963  1.00  0.630          C  
ATOM  14714  CD1 ILE D 938      -0.451   7.606  21.242  1.00  0.630          C  
ATOM  14715  H   ILE D 938       0.217   3.888  21.104  1.00  0.530          H  
ATOM  14716  HA  ILE D 938      -2.128   4.145  22.726  1.00  0.540          H  
ATOM  14717  HB  ILE D 938      -1.368   5.402  20.055  1.00  0.750          H  
ATOM  14718 1HG1 ILE D 938      -1.401   6.597  22.838  1.00  0.750          H  
ATOM  14719 2HG1 ILE D 938       0.017   5.776  22.177  1.00  0.750          H  
ATOM  14720 1HG2 ILE D 938      -3.204   7.057  20.530  1.00  0.750          H  
ATOM  14721 2HG2 ILE D 938      -3.880   5.445  20.339  1.00  0.750          H  
ATOM  14722 3HG2 ILE D 938      -3.673   6.127  21.966  1.00  0.750          H  
ATOM  14723 1HD1 ILE D 938       0.198   8.175  21.910  1.00  0.750          H  
ATOM  14724 2HD1 ILE D 938       0.093   7.364  20.337  1.00  0.750          H  
ATOM  14725 3HD1 ILE D 938      -1.301   8.193  20.989  1.00  0.750          H  
ATOM  14726  N   HIS D 939      -2.685   2.782  19.741  1.00  0.510          N  
ATOM  14727  CA  HIS D 939      -3.674   1.981  19.027  1.00  0.570          C  
ATOM  14728  C   HIS D 939      -3.885   0.638  19.719  1.00  0.540          C  
ATOM  14729  O   HIS D 939      -5.022   0.182  19.847  1.00  0.590          O  
ATOM  14730  CB  HIS D 939      -3.278   1.851  17.563  1.00  0.770          C  
ATOM  14731  CG  HIS D 939      -3.614   3.095  16.803  1.00  0.770          C  
ATOM  14732  ND1 HIS D 939      -4.807   3.232  16.126  1.00  0.770          N  
ATOM  14733  CD2 HIS D 939      -2.958   4.276  16.654  1.00  0.770          C  
ATOM  14734  CE1 HIS D 939      -4.861   4.427  15.577  1.00  0.770          C  
ATOM  14735  NE2 HIS D 939      -3.754   5.079  15.884  1.00  0.770          N  
ATOM  14736  H   HIS D 939      -1.787   3.014  19.304  1.00  0.610          H  
ATOM  14737  HA  HIS D 939      -4.628   2.502  19.045  1.00  0.680          H  
ATOM  14738 1HB  HIS D 939      -2.199   1.673  17.486  1.00  0.930          H  
ATOM  14739 2HB  HIS D 939      -3.794   1.007  17.107  1.00  0.930          H  
ATOM  14740  HD1 HIS D 939      -5.294   2.456  15.723  1.00  0.930          H  
ATOM  14741  HD2 HIS D 939      -2.005   4.660  17.011  1.00  0.930          H  
ATOM  14742  HE1 HIS D 939      -5.728   4.725  14.985  1.00  0.930          H  
ATOM  14743  N   PHE D 940      -2.807   0.032  20.217  1.00  0.500          N  
ATOM  14744  CA  PHE D 940      -2.876  -1.203  20.973  1.00  0.490          C  
ATOM  14745  C   PHE D 940      -3.784  -1.018  22.168  1.00  0.470          C  
ATOM  14746  O   PHE D 940      -4.680  -1.827  22.387  1.00  0.480          O  
ATOM  14747  CB  PHE D 940      -1.485  -1.635  21.379  1.00  0.690          C  
ATOM  14748  CG  PHE D 940      -1.389  -2.775  22.312  1.00  0.690          C  
ATOM  14749  CD1 PHE D 940      -1.694  -4.065  21.914  1.00  0.690          C  
ATOM  14750  CD2 PHE D 940      -0.902  -2.561  23.591  1.00  0.690          C  
ATOM  14751  CE1 PHE D 940      -1.536  -5.107  22.778  1.00  0.690          C  
ATOM  14752  CE2 PHE D 940      -0.732  -3.608  24.448  1.00  0.690          C  
ATOM  14753  CZ  PHE D 940      -1.054  -4.880  24.040  1.00  0.690          C  
ATOM  14754  H   PHE D 940      -1.881   0.426  20.049  1.00  0.600          H  
ATOM  14755  HA  PHE D 940      -3.298  -1.975  20.333  1.00  0.590          H  
ATOM  14756 1HB  PHE D 940      -0.942  -1.884  20.481  1.00  0.830          H  
ATOM  14757 2HB  PHE D 940      -0.975  -0.801  21.824  1.00  0.830          H  
ATOM  14758  HD1 PHE D 940      -2.053  -4.246  20.903  1.00  0.830          H  
ATOM  14759  HD2 PHE D 940      -0.642  -1.543  23.903  1.00  0.830          H  
ATOM  14760  HE1 PHE D 940      -1.779  -6.122  22.451  1.00  0.830          H  
ATOM  14761  HE2 PHE D 940      -0.349  -3.440  25.457  1.00  0.830          H  
ATOM  14762  HZ  PHE D 940      -0.924  -5.707  24.721  1.00  0.830          H  
ATOM  14763  N   THR D 941      -3.579   0.061  22.921  1.00  0.450          N  
ATOM  14764  CA  THR D 941      -4.382   0.379  24.089  1.00  0.460          C  
ATOM  14765  C   THR D 941      -5.869   0.386  23.722  1.00  0.450          C  
ATOM  14766  O   THR D 941      -6.690  -0.220  24.421  1.00  0.450          O  
ATOM  14767  CB  THR D 941      -3.980   1.770  24.627  1.00  0.640          C  
ATOM  14768  OG1 THR D 941      -2.588   1.756  24.990  1.00  0.640          O  
ATOM  14769  CG2 THR D 941      -4.785   2.141  25.813  1.00  0.640          C  
ATOM  14770  H   THR D 941      -2.802   0.678  22.691  1.00  0.540          H  
ATOM  14771  HA  THR D 941      -4.207  -0.376  24.852  1.00  0.550          H  
ATOM  14772  HB  THR D 941      -4.142   2.508  23.863  1.00  0.770          H  
ATOM  14773  HG1 THR D 941      -2.052   1.723  24.170  1.00  0.770          H  
ATOM  14774 1HG2 THR D 941      -4.486   3.107  26.136  1.00  0.770          H  
ATOM  14775 2HG2 THR D 941      -5.847   2.163  25.572  1.00  0.770          H  
ATOM  14776 3HG2 THR D 941      -4.593   1.435  26.591  1.00  0.770          H  
ATOM  14777  N   LYS D 942      -6.222   1.064  22.626  1.00  0.450          N  
ATOM  14778  CA  LYS D 942      -7.604   1.096  22.165  1.00  0.460          C  
ATOM  14779  C   LYS D 942      -8.126  -0.311  21.790  1.00  0.470          C  
ATOM  14780  O   LYS D 942      -9.240  -0.687  22.178  1.00  0.460          O  
ATOM  14781  CB  LYS D 942      -7.715   2.029  20.978  1.00  0.640          C  
ATOM  14782  CG  LYS D 942      -7.575   3.496  21.268  1.00  0.640          C  
ATOM  14783  CD  LYS D 942      -7.634   4.352  20.002  1.00  0.640          C  
ATOM  14784  CE  LYS D 942      -7.528   5.833  20.333  1.00  0.640          C  
ATOM  14785  NZ  LYS D 942      -7.578   6.691  19.099  1.00  0.640          N  
ATOM  14786  H   LYS D 942      -5.497   1.596  22.127  1.00  0.540          H  
ATOM  14787  HA  LYS D 942      -8.226   1.481  22.967  1.00  0.550          H  
ATOM  14788 1HB  LYS D 942      -6.969   1.760  20.245  1.00  0.770          H  
ATOM  14789 2HB  LYS D 942      -8.673   1.899  20.560  1.00  0.770          H  
ATOM  14790 1HG  LYS D 942      -8.416   3.767  21.840  1.00  0.770          H  
ATOM  14791 2HG  LYS D 942      -6.668   3.697  21.840  1.00  0.770          H  
ATOM  14792 1HD  LYS D 942      -6.809   4.078  19.339  1.00  0.770          H  
ATOM  14793 2HD  LYS D 942      -8.575   4.173  19.486  1.00  0.770          H  
ATOM  14794 1HE  LYS D 942      -8.354   6.104  20.991  1.00  0.770          H  
ATOM  14795 2HE  LYS D 942      -6.588   6.016  20.857  1.00  0.770          H  
ATOM  14796 1HZ  LYS D 942      -7.510   7.665  19.358  1.00  0.770          H  
ATOM  14797 2HZ  LYS D 942      -6.806   6.454  18.487  1.00  0.770          H  
ATOM  14798 3HZ  LYS D 942      -8.448   6.535  18.606  1.00  0.770          H  
ATOM  14799  N   TYR D 943      -7.315  -1.106  21.074  1.00  0.520          N  
ATOM  14800  CA  TYR D 943      -7.716  -2.472  20.726  1.00  0.560          C  
ATOM  14801  C   TYR D 943      -7.885  -3.344  21.957  1.00  0.550          C  
ATOM  14802  O   TYR D 943      -8.822  -4.149  22.026  1.00  0.620          O  
ATOM  14803  CB  TYR D 943      -6.748  -3.118  19.733  1.00  0.770          C  
ATOM  14804  CG  TYR D 943      -7.099  -2.797  18.324  1.00  0.770          C  
ATOM  14805  CD1 TYR D 943      -6.515  -1.759  17.648  1.00  0.770          C  
ATOM  14806  CD2 TYR D 943      -8.051  -3.573  17.707  1.00  0.770          C  
ATOM  14807  CE1 TYR D 943      -6.904  -1.485  16.373  1.00  0.770          C  
ATOM  14808  CE2 TYR D 943      -8.430  -3.313  16.438  1.00  0.770          C  
ATOM  14809  CZ  TYR D 943      -7.865  -2.268  15.764  1.00  0.770          C  
ATOM  14810  OH  TYR D 943      -8.263  -1.991  14.483  1.00  0.770          O  
ATOM  14811  H   TYR D 943      -6.420  -0.734  20.740  1.00  0.620          H  
ATOM  14812  HA  TYR D 943      -8.687  -2.417  20.238  1.00  0.670          H  
ATOM  14813 1HB  TYR D 943      -5.735  -2.759  19.929  1.00  0.920          H  
ATOM  14814 2HB  TYR D 943      -6.753  -4.198  19.856  1.00  0.920          H  
ATOM  14815  HD1 TYR D 943      -5.768  -1.149  18.115  1.00  0.920          H  
ATOM  14816  HD2 TYR D 943      -8.507  -4.391  18.243  1.00  0.920          H  
ATOM  14817  HE1 TYR D 943      -6.457  -0.651  15.832  1.00  0.920          H  
ATOM  14818  HE2 TYR D 943      -9.185  -3.928  15.970  1.00  0.920          H  
ATOM  14819  HH  TYR D 943      -7.683  -1.266  14.098  1.00  0.920          H  
ATOM  14820  N   LEU D 944      -6.990  -3.204  22.929  1.00  0.490          N  
ATOM  14821  CA  LEU D 944      -7.133  -3.973  24.134  1.00  0.510          C  
ATOM  14822  C   LEU D 944      -8.402  -3.586  24.827  1.00  0.500          C  
ATOM  14823  O   LEU D 944      -9.146  -4.449  25.250  1.00  0.520          O  
ATOM  14824  CB  LEU D 944      -6.021  -3.718  25.125  1.00  0.710          C  
ATOM  14825  CG  LEU D 944      -4.654  -4.202  24.913  1.00  0.710          C  
ATOM  14826  CD1 LEU D 944      -3.815  -3.630  26.061  1.00  0.710          C  
ATOM  14827  CD2 LEU D 944      -4.635  -5.675  24.929  1.00  0.710          C  
ATOM  14828  H   LEU D 944      -6.209  -2.568  22.806  1.00  0.590          H  
ATOM  14829  HA  LEU D 944      -7.187  -5.027  23.877  1.00  0.610          H  
ATOM  14830 1HB  LEU D 944      -5.917  -2.661  25.114  1.00  0.850          H  
ATOM  14831 2HB  LEU D 944      -6.334  -4.046  26.089  1.00  0.850          H  
ATOM  14832  HG  LEU D 944      -4.249  -3.841  23.965  1.00  0.850          H  
ATOM  14833 1HD1 LEU D 944      -2.817  -3.959  25.999  1.00  0.850          H  
ATOM  14834 2HD1 LEU D 944      -3.835  -2.545  26.028  1.00  0.850          H  
ATOM  14835 3HD1 LEU D 944      -4.227  -3.970  27.004  1.00  0.850          H  
ATOM  14836 1HD2 LEU D 944      -3.625  -5.979  24.808  1.00  0.850          H  
ATOM  14837 2HD2 LEU D 944      -5.021  -6.041  25.878  1.00  0.850          H  
ATOM  14838 3HD2 LEU D 944      -5.226  -6.080  24.117  1.00  0.850          H  
ATOM  14839  N   ALA D 945      -8.736  -2.298  24.896  1.00  0.480          N  
ATOM  14840  CA  ALA D 945      -9.970  -1.947  25.579  1.00  0.510          C  
ATOM  14841  C   ALA D 945     -11.160  -2.637  24.917  1.00  0.550          C  
ATOM  14842  O   ALA D 945     -12.023  -3.202  25.597  1.00  0.620          O  
ATOM  14843  CB  ALA D 945     -10.164  -0.447  25.570  1.00  0.700          C  
ATOM  14844  H   ALA D 945      -8.100  -1.571  24.552  1.00  0.580          H  
ATOM  14845  HA  ALA D 945      -9.905  -2.295  26.608  1.00  0.610          H  
ATOM  14846 1HB  ALA D 945     -11.078  -0.197  26.091  1.00  0.840          H  
ATOM  14847 2HB  ALA D 945      -9.321   0.023  26.061  1.00  0.840          H  
ATOM  14848 3HB  ALA D 945     -10.223  -0.099  24.551  1.00  0.840          H  
ATOM  14849  N   ARG D 946     -11.166  -2.696  23.578  1.00  0.540          N  
ATOM  14850  CA  ARG D 946     -12.248  -3.378  22.881  1.00  0.600          C  
ATOM  14851  C   ARG D 946     -12.360  -4.856  23.267  1.00  0.620          C  
ATOM  14852  O   ARG D 946     -13.467  -5.410  23.306  1.00  0.730          O  
ATOM  14853  CB  ARG D 946     -12.106  -3.292  21.362  1.00  0.820          C  
ATOM  14854  CG  ARG D 946     -13.199  -4.031  20.573  1.00  0.820          C  
ATOM  14855  CD  ARG D 946     -14.550  -3.446  20.813  1.00  0.820          C  
ATOM  14856  NE  ARG D 946     -15.594  -4.187  20.163  1.00  0.820          N  
ATOM  14857  CZ  ARG D 946     -16.169  -5.316  20.651  1.00  0.820          C  
ATOM  14858  NH1 ARG D 946     -15.790  -5.894  21.777  1.00  0.820          N  
ATOM  14859  NH2 ARG D 946     -17.131  -5.872  19.975  1.00  0.820          N  
ATOM  14860  H   ARG D 946     -10.439  -2.194  23.052  1.00  0.650          H  
ATOM  14861  HA  ARG D 946     -13.165  -2.876  23.171  1.00  0.720          H  
ATOM  14862 1HB  ARG D 946     -12.110  -2.285  21.042  1.00  0.980          H  
ATOM  14863 2HB  ARG D 946     -11.149  -3.713  21.065  1.00  0.980          H  
ATOM  14864 1HG  ARG D 946     -12.984  -3.926  19.507  1.00  0.980          H  
ATOM  14865 2HG  ARG D 946     -13.214  -5.081  20.824  1.00  0.980          H  
ATOM  14866 1HD  ARG D 946     -14.794  -3.393  21.861  1.00  0.980          H  
ATOM  14867 2HD  ARG D 946     -14.553  -2.452  20.400  1.00  0.980          H  
ATOM  14868  HE  ARG D 946     -15.964  -3.821  19.290  1.00  0.980          H  
ATOM  14869 1HH1 ARG D 946     -15.017  -5.516  22.357  1.00  0.980          H  
ATOM  14870 2HH1 ARG D 946     -16.277  -6.768  22.037  1.00  0.980          H  
ATOM  14871 1HH2 ARG D 946     -17.424  -5.453  19.080  1.00  0.980          H  
ATOM  14872 2HH2 ARG D 946     -17.559  -6.744  20.347  1.00  0.980          H  
ATOM  14873  N   TYR D 947     -11.214  -5.500  23.502  1.00  0.620          N  
ATOM  14874  CA  TYR D 947     -11.167  -6.911  23.865  1.00  0.710          C  
ATOM  14875  C   TYR D 947     -11.371  -7.200  25.353  1.00  0.750          C  
ATOM  14876  O   TYR D 947     -12.056  -8.155  25.712  1.00  0.930          O  
ATOM  14877  CB  TYR D 947      -9.840  -7.535  23.442  1.00  0.960          C  
ATOM  14878  CG  TYR D 947      -9.797  -8.989  23.757  1.00  0.960          C  
ATOM  14879  CD1 TYR D 947     -10.671  -9.824  23.090  1.00  0.960          C  
ATOM  14880  CD2 TYR D 947      -8.899  -9.508  24.688  1.00  0.960          C  
ATOM  14881  CE1 TYR D 947     -10.683 -11.145  23.351  1.00  0.960          C  
ATOM  14882  CE2 TYR D 947      -8.909 -10.865  24.933  1.00  0.960          C  
ATOM  14883  CZ  TYR D 947      -9.809 -11.679  24.266  1.00  0.960          C  
ATOM  14884  OH  TYR D 947      -9.849 -13.032  24.501  1.00  0.960          O  
ATOM  14885  H   TYR D 947     -10.334  -4.982  23.390  1.00  0.740          H  
ATOM  14886  HA  TYR D 947     -11.971  -7.409  23.330  1.00  0.850          H  
ATOM  14887 1HB  TYR D 947      -9.674  -7.401  22.392  1.00  1.150          H  
ATOM  14888 2HB  TYR D 947      -9.023  -7.040  23.970  1.00  1.150          H  
ATOM  14889  HD1 TYR D 947     -11.370  -9.420  22.362  1.00  1.150          H  
ATOM  14890  HD2 TYR D 947      -8.198  -8.856  25.215  1.00  1.150          H  
ATOM  14891  HE1 TYR D 947     -11.386 -11.784  22.836  1.00  1.150          H  
ATOM  14892  HE2 TYR D 947      -8.219 -11.296  25.644  1.00  1.150          H  
ATOM  14893  HH  TYR D 947     -10.495 -13.440  23.891  1.00  1.150          H  
ATOM  14894  N   ALA D 948     -10.711  -6.421  26.201  1.00  0.700          N  
ATOM  14895  CA  ALA D 948     -10.651  -6.570  27.649  1.00  0.760          C  
ATOM  14896  C   ALA D 948     -11.862  -6.035  28.429  1.00  0.770          C  
ATOM  14897  O   ALA D 948     -12.276  -6.660  29.420  1.00  0.790          O  
ATOM  14898  CB  ALA D 948      -9.398  -5.858  28.133  1.00  1.040          C  
ATOM  14899  H   ALA D 948     -10.188  -5.660  25.802  1.00  0.840          H  
ATOM  14900  HA  ALA D 948     -10.575  -7.632  27.855  1.00  0.910          H  
ATOM  14901 1HB  ALA D 948      -9.277  -5.982  29.180  1.00  1.250          H  
ATOM  14902 2HB  ALA D 948      -8.527  -6.261  27.615  1.00  1.250          H  
ATOM  14903 3HB  ALA D 948      -9.497  -4.800  27.909  1.00  1.250          H  
ATOM  14904  N   ALA D 949     -12.465  -4.907  27.995  1.00  0.780          N  
ATOM  14905  CA  ALA D 949     -13.579  -4.319  28.743  1.00  0.840          C  
ATOM  14906  C   ALA D 949     -14.772  -5.299  28.893  1.00  0.860          C  
ATOM  14907  O   ALA D 949     -15.405  -5.305  29.955  1.00  0.910          O  
ATOM  14908  CB  ALA D 949     -14.001  -2.993  28.111  1.00  1.150          C  
ATOM  14909  H   ALA D 949     -12.135  -4.406  27.165  1.00  0.940          H  
ATOM  14910  HA  ALA D 949     -13.219  -4.096  29.747  1.00  1.010          H  
ATOM  14911 1HB  ALA D 949     -14.789  -2.540  28.712  1.00  1.380          H  
ATOM  14912 2HB  ALA D 949     -13.136  -2.330  28.083  1.00  1.380          H  
ATOM  14913 3HB  ALA D 949     -14.353  -3.113  27.113  1.00  1.380          H  
ATOM  14914  N   PRO D 950     -15.105  -6.161  27.896  1.00  0.840          N  
ATOM  14915  CA  PRO D 950     -16.139  -7.175  27.957  1.00  0.890          C  
ATOM  14916  C   PRO D 950     -15.917  -8.192  29.074  1.00  0.900          C  
ATOM  14917  O   PRO D 950     -16.841  -8.939  29.395  1.00  0.970          O  
ATOM  14918  CB  PRO D 950     -16.084  -7.831  26.574  1.00  1.330          C  
ATOM  14919  CG  PRO D 950     -15.534  -6.772  25.686  1.00  1.330          C  
ATOM  14920  CD  PRO D 950     -14.542  -6.047  26.533  1.00  1.330          C  
ATOM  14921  HA  PRO D 950     -17.108  -6.671  28.099  1.00  1.070          H  
ATOM  14922 1HB  PRO D 950     -15.441  -8.728  26.607  1.00  1.600          H  
ATOM  14923 2HB  PRO D 950     -17.090  -8.166  26.276  1.00  1.600          H  
ATOM  14924 1HG  PRO D 950     -15.055  -7.229  24.798  1.00  1.600          H  
ATOM  14925 2HG  PRO D 950     -16.335  -6.120  25.316  1.00  1.600          H  
ATOM  14926 1HD  PRO D 950     -13.665  -6.601  26.467  1.00  1.600          H  
ATOM  14927 2HD  PRO D 950     -14.427  -5.035  26.162  1.00  1.600          H  
ATOM  14928  N   TYR D 951     -14.702  -8.277  29.654  1.00  0.870          N  
ATOM  14929  CA  TYR D 951     -14.526  -9.240  30.719  1.00  0.920          C  
ATOM  14930  C   TYR D 951     -14.069  -8.506  31.970  1.00  0.920          C  
ATOM  14931  O   TYR D 951     -13.420  -9.088  32.841  1.00  0.950          O  
ATOM  14932  CB  TYR D 951     -13.411 -10.227  30.336  1.00  1.270          C  
ATOM  14933  CG  TYR D 951     -13.604 -10.906  29.006  1.00  1.270          C  
ATOM  14934  CD1 TYR D 951     -12.978 -10.376  27.876  1.00  1.270          C  
ATOM  14935  CD2 TYR D 951     -14.381 -12.042  28.898  1.00  1.270          C  
ATOM  14936  CE1 TYR D 951     -13.143 -10.982  26.647  1.00  1.270          C  
ATOM  14937  CE2 TYR D 951     -14.543 -12.651  27.668  1.00  1.270          C  
ATOM  14938  CZ  TYR D 951     -13.934 -12.125  26.543  1.00  1.270          C  
ATOM  14939  OH  TYR D 951     -14.111 -12.739  25.314  1.00  1.270          O  
ATOM  14940  H   TYR D 951     -13.910  -7.676  29.420  1.00  1.040          H  
ATOM  14941  HA  TYR D 951     -15.464  -9.752  30.930  1.00  1.100          H  
ATOM  14942 1HB  TYR D 951     -12.454  -9.696  30.310  1.00  1.520          H  
ATOM  14943 2HB  TYR D 951     -13.331 -10.999  31.103  1.00  1.520          H  
ATOM  14944  HD1 TYR D 951     -12.364  -9.477  27.959  1.00  1.520          H  
ATOM  14945  HD2 TYR D 951     -14.867 -12.456  29.781  1.00  1.520          H  
ATOM  14946  HE1 TYR D 951     -12.659 -10.563  25.764  1.00  1.520          H  
ATOM  14947  HE2 TYR D 951     -15.160 -13.545  27.582  1.00  1.520          H  
ATOM  14948  HH  TYR D 951     -13.826 -12.133  24.606  1.00  1.520          H  
ATOM  14949  N   GLY D 952     -14.539  -7.265  32.126  1.00  0.910          N  
ATOM  14950  CA  GLY D 952     -14.286  -6.471  33.321  1.00  0.940          C  
ATOM  14951  C   GLY D 952     -12.933  -5.744  33.429  1.00  0.850          C  
ATOM  14952  O   GLY D 952     -12.708  -5.069  34.431  1.00  0.910          O  
ATOM  14953  H   GLY D 952     -15.059  -6.825  31.358  1.00  1.090          H  
ATOM  14954 1HA  GLY D 952     -15.081  -5.732  33.406  1.00  1.130          H  
ATOM  14955 2HA  GLY D 952     -14.396  -7.124  34.183  1.00  1.130          H  
ATOM  14956  N   ILE D 953     -12.046  -5.828  32.429  1.00  0.760          N  
ATOM  14957  CA  ILE D 953     -10.731  -5.188  32.550  1.00  0.690          C  
ATOM  14958  C   ILE D 953     -10.625  -3.867  31.799  1.00  0.660          C  
ATOM  14959  O   ILE D 953     -10.888  -3.793  30.602  1.00  0.730          O  
ATOM  14960  CB  ILE D 953      -9.601  -6.155  32.124  1.00  0.990          C  
ATOM  14961  CG1 ILE D 953      -9.515  -7.331  33.149  1.00  0.990          C  
ATOM  14962  CG2 ILE D 953      -8.244  -5.419  31.956  1.00  0.990          C  
ATOM  14963  CD1 ILE D 953     -10.161  -8.627  32.708  1.00  0.990          C  
ATOM  14964  H   ILE D 953     -12.263  -6.333  31.567  1.00  0.910          H  
ATOM  14965  HA  ILE D 953     -10.562  -4.963  33.604  1.00  0.830          H  
ATOM  14966  HB  ILE D 953      -9.886  -6.603  31.193  1.00  1.190          H  
ATOM  14967 1HG1 ILE D 953      -8.505  -7.530  33.378  1.00  1.190          H  
ATOM  14968 2HG1 ILE D 953     -10.019  -7.012  34.066  1.00  1.190          H  
ATOM  14969 1HG2 ILE D 953      -7.488  -6.116  31.641  1.00  1.190          H  
ATOM  14970 2HG2 ILE D 953      -8.320  -4.632  31.206  1.00  1.190          H  
ATOM  14971 3HG2 ILE D 953      -7.953  -4.971  32.910  1.00  1.190          H  
ATOM  14972 1HD1 ILE D 953     -10.068  -9.363  33.510  1.00  1.190          H  
ATOM  14973 2HD1 ILE D 953     -11.187  -8.457  32.501  1.00  1.190          H  
ATOM  14974 3HD1 ILE D 953      -9.683  -9.008  31.832  1.00  1.190          H  
ATOM  14975  N   ARG D 954     -10.220  -2.819  32.517  1.00  0.600          N  
ATOM  14976  CA  ARG D 954     -10.095  -1.490  31.944  1.00  0.580          C  
ATOM  14977  C   ARG D 954      -8.720  -1.315  31.343  1.00  0.510          C  
ATOM  14978  O   ARG D 954      -7.729  -1.795  31.894  1.00  0.490          O  
ATOM  14979  CB  ARG D 954     -10.352  -0.417  32.989  1.00  0.820          C  
ATOM  14980  CG  ARG D 954     -10.389   1.031  32.448  1.00  0.820          C  
ATOM  14981  CD  ARG D 954     -10.840   2.012  33.471  1.00  0.820          C  
ATOM  14982  NE  ARG D 954      -9.886   2.232  34.584  1.00  0.820          N  
ATOM  14983  CZ  ARG D 954      -9.992   1.733  35.824  1.00  0.820          C  
ATOM  14984  NH1 ARG D 954     -10.974   0.909  36.172  1.00  0.820          N  
ATOM  14985  NH2 ARG D 954      -9.071   2.090  36.670  1.00  0.820          N  
ATOM  14986  H   ARG D 954      -9.960  -2.965  33.499  1.00  0.720          H  
ATOM  14987  HA  ARG D 954     -10.836  -1.383  31.153  1.00  0.700          H  
ATOM  14988 1HB  ARG D 954     -11.300  -0.616  33.487  1.00  0.980          H  
ATOM  14989 2HB  ARG D 954      -9.567  -0.470  33.746  1.00  0.980          H  
ATOM  14990 1HG  ARG D 954      -9.411   1.343  32.092  1.00  0.980          H  
ATOM  14991 2HG  ARG D 954     -11.091   1.081  31.631  1.00  0.980          H  
ATOM  14992 1HD  ARG D 954     -10.952   2.957  32.950  1.00  0.980          H  
ATOM  14993 2HD  ARG D 954     -11.802   1.721  33.873  1.00  0.980          H  
ATOM  14994  HE  ARG D 954      -9.092   2.896  34.452  1.00  0.980          H  
ATOM  14995 1HH1 ARG D 954     -11.674   0.629  35.498  1.00  0.980          H  
ATOM  14996 2HH1 ARG D 954     -11.028   0.546  37.115  1.00  0.980          H  
ATOM  14997 1HH2 ARG D 954      -8.351   2.753  36.336  1.00  0.980          H  
ATOM  14998 2HH2 ARG D 954      -9.064   1.744  37.624  1.00  0.980          H  
ATOM  14999  N   VAL D 955      -8.665  -0.654  30.202  1.00  0.540          N  
ATOM  15000  CA  VAL D 955      -7.406  -0.372  29.546  1.00  0.550          C  
ATOM  15001  C   VAL D 955      -7.371   1.094  29.121  1.00  0.510          C  
ATOM  15002  O   VAL D 955      -8.359   1.565  28.568  1.00  0.600          O  
ATOM  15003  CB  VAL D 955      -7.259  -1.282  28.322  1.00  0.770          C  
ATOM  15004  CG1 VAL D 955      -5.960  -0.996  27.681  1.00  0.770          C  
ATOM  15005  CG2 VAL D 955      -7.441  -2.766  28.728  1.00  0.770          C  
ATOM  15006  H   VAL D 955      -9.524  -0.304  29.792  1.00  0.650          H  
ATOM  15007  HA  VAL D 955      -6.584  -0.556  30.240  1.00  0.660          H  
ATOM  15008  HB  VAL D 955      -8.012  -1.034  27.604  1.00  0.920          H  
ATOM  15009 1HG1 VAL D 955      -5.858  -1.568  26.839  1.00  0.920          H  
ATOM  15010 2HG1 VAL D 955      -5.942   0.020  27.400  1.00  0.920          H  
ATOM  15011 3HG1 VAL D 955      -5.143  -1.200  28.356  1.00  0.920          H  
ATOM  15012 1HG2 VAL D 955      -7.352  -3.391  27.869  1.00  0.920          H  
ATOM  15013 2HG2 VAL D 955      -6.695  -3.039  29.453  1.00  0.920          H  
ATOM  15014 3HG2 VAL D 955      -8.428  -2.919  29.158  1.00  0.920          H  
ATOM  15015  N   ASN D 956      -6.276   1.808  29.380  1.00  0.420          N  
ATOM  15016  CA  ASN D 956      -6.145   3.207  28.937  1.00  0.380          C  
ATOM  15017  C   ASN D 956      -4.667   3.647  28.859  1.00  0.360          C  
ATOM  15018  O   ASN D 956      -3.767   2.843  29.139  1.00  0.390          O  
ATOM  15019  CB  ASN D 956      -7.035   4.115  29.793  1.00  0.550          C  
ATOM  15020  CG  ASN D 956      -6.775   4.009  31.246  1.00  0.550          C  
ATOM  15021  OD1 ASN D 956      -5.618   3.854  31.626  1.00  0.550          O  
ATOM  15022  ND2 ASN D 956      -7.827   4.101  32.078  1.00  0.550          N  
ATOM  15023  H   ASN D 956      -5.499   1.348  29.875  1.00  0.500          H  
ATOM  15024  HA  ASN D 956      -6.530   3.279  27.919  1.00  0.460          H  
ATOM  15025 1HB  ASN D 956      -6.887   5.154  29.493  1.00  0.660          H  
ATOM  15026 2HB  ASN D 956      -8.084   3.883  29.616  1.00  0.660          H  
ATOM  15027 1HD2 ASN D 956      -7.697   4.054  33.103  1.00  0.660          H  
ATOM  15028 2HD2 ASN D 956      -8.781   4.243  31.705  1.00  0.660          H  
ATOM  15029  N   CYS D 957      -4.408   4.904  28.457  1.00  0.400          N  
ATOM  15030  CA  CYS D 957      -3.015   5.352  28.371  1.00  0.440          C  
ATOM  15031  C   CYS D 957      -2.795   6.840  28.577  1.00  0.390          C  
ATOM  15032  O   CYS D 957      -3.736   7.643  28.540  1.00  0.410          O  
ATOM  15033  CB  CYS D 957      -2.401   4.962  27.005  1.00  0.600          C  
ATOM  15034  SG  CYS D 957      -3.151   5.697  25.541  1.00  0.600          S  
ATOM  15035  H   CYS D 957      -5.175   5.525  28.180  1.00  0.480          H  
ATOM  15036  HA  CYS D 957      -2.452   4.831  29.134  1.00  0.530          H  
ATOM  15037 1HB  CYS D 957      -1.356   5.247  26.983  1.00  0.720          H  
ATOM  15038 2HB  CYS D 957      -2.432   3.890  26.895  1.00  0.720          H  
ATOM  15039  HG  CYS D 957      -2.931   6.979  25.870  1.00  0.720          H  
ATOM  15040  N   ILE D 958      -1.515   7.172  28.796  1.00  0.370          N  
ATOM  15041  CA  ILE D 958      -1.016   8.543  28.936  1.00  0.380          C  
ATOM  15042  C   ILE D 958       0.084   8.850  27.951  1.00  0.380          C  
ATOM  15043  O   ILE D 958       1.083   8.132  27.888  1.00  0.390          O  
ATOM  15044  CB  ILE D 958      -0.449   8.834  30.344  1.00  0.530          C  
ATOM  15045  CG1 ILE D 958      -1.533   8.660  31.336  1.00  0.530          C  
ATOM  15046  CG2 ILE D 958       0.169  10.274  30.413  1.00  0.530          C  
ATOM  15047  CD1 ILE D 958      -1.098   8.679  32.755  1.00  0.530          C  
ATOM  15048  H   ILE D 958      -0.851   6.389  28.838  1.00  0.440          H  
ATOM  15049  HA  ILE D 958      -1.843   9.221  28.750  1.00  0.460          H  
ATOM  15050  HB  ILE D 958       0.323   8.097  30.575  1.00  0.630          H  
ATOM  15051 1HG1 ILE D 958      -2.274   9.434  31.180  1.00  0.630          H  
ATOM  15052 2HG1 ILE D 958      -1.984   7.716  31.145  1.00  0.630          H  
ATOM  15053 1HG2 ILE D 958       0.568  10.459  31.394  1.00  0.630          H  
ATOM  15054 2HG2 ILE D 958       0.972  10.391  29.707  1.00  0.630          H  
ATOM  15055 3HG2 ILE D 958      -0.610  11.007  30.187  1.00  0.630          H  
ATOM  15056 1HD1 ILE D 958      -1.957   8.513  33.388  1.00  0.630          H  
ATOM  15057 2HD1 ILE D 958      -0.381   7.882  32.887  1.00  0.630          H  
ATOM  15058 3HD1 ILE D 958      -0.646   9.625  33.027  1.00  0.630          H  
ATOM  15059  N   SER D 959      -0.069   9.944  27.227  1.00  0.400          N  
ATOM  15060  CA  SER D 959       0.942  10.380  26.288  1.00  0.420          C  
ATOM  15061  C   SER D 959       1.554  11.714  26.751  1.00  0.490          C  
ATOM  15062  O   SER D 959       0.897  12.750  26.619  1.00  0.530          O  
ATOM  15063  CB  SER D 959       0.308  10.573  24.939  1.00  0.580          C  
ATOM  15064  OG  SER D 959      -0.153   9.370  24.408  1.00  0.580          O  
ATOM  15065  H   SER D 959      -0.933  10.481  27.343  1.00  0.480          H  
ATOM  15066  HA  SER D 959       1.681   9.603  26.198  1.00  0.500          H  
ATOM  15067 1HB  SER D 959      -0.507  11.232  25.067  1.00  0.700          H  
ATOM  15068 2HB  SER D 959       0.991  11.038  24.266  1.00  0.700          H  
ATOM  15069  HG  SER D 959      -1.019   9.212  24.835  1.00  0.700          H  
ATOM  15070  N   PRO D 960       2.751  11.736  27.367  1.00  0.550          N  
ATOM  15071  CA  PRO D 960       3.412  12.939  27.837  1.00  0.670          C  
ATOM  15072  C   PRO D 960       3.969  13.828  26.729  1.00  0.680          C  
ATOM  15073  O   PRO D 960       4.429  13.341  25.689  1.00  0.670          O  
ATOM  15074  CB  PRO D 960       4.559  12.376  28.689  1.00  1.010          C  
ATOM  15075  CG  PRO D 960       4.817  11.012  28.145  1.00  1.010          C  
ATOM  15076  CD  PRO D 960       3.457  10.499  27.747  1.00  1.010          C  
ATOM  15077  HA  PRO D 960       2.717  13.510  28.471  1.00  0.800          H  
ATOM  15078 1HB  PRO D 960       5.437  13.048  28.614  1.00  1.210          H  
ATOM  15079 2HB  PRO D 960       4.283  12.343  29.720  1.00  1.210          H  
ATOM  15080 1HG  PRO D 960       5.511  11.067  27.288  1.00  1.210          H  
ATOM  15081 2HG  PRO D 960       5.298  10.377  28.903  1.00  1.210          H  
ATOM  15082 1HD  PRO D 960       3.604   9.850  26.946  1.00  1.210          H  
ATOM  15083 2HD  PRO D 960       2.963  10.001  28.589  1.00  1.210          H  
ATOM  15084  N   GLY D 961       3.972  15.119  27.023  1.00  0.730          N  
ATOM  15085  CA  GLY D 961       4.586  16.195  26.255  1.00  0.780          C  
ATOM  15086  C   GLY D 961       5.917  16.607  26.839  1.00  0.830          C  
ATOM  15087  O   GLY D 961       6.706  15.780  27.304  1.00  1.110          O  
ATOM  15088  H   GLY D 961       3.467  15.377  27.874  1.00  0.880          H  
ATOM  15089 1HA  GLY D 961       4.749  15.847  25.246  1.00  0.940          H  
ATOM  15090 2HA  GLY D 961       3.942  17.050  26.193  1.00  0.940          H  
ATOM  15091  N   GLY D 962       6.194  17.912  26.767  1.00  1.150          N  
ATOM  15092  CA  GLY D 962       7.435  18.516  27.245  1.00  1.420          C  
ATOM  15093  C   GLY D 962       7.498  18.509  28.781  1.00  1.100          C  
ATOM  15094  O   GLY D 962       7.367  19.545  29.442  1.00  1.280          O  
ATOM  15095  H   GLY D 962       5.500  18.519  26.356  1.00  1.380          H  
ATOM  15096 1HA  GLY D 962       8.287  17.969  26.840  1.00  1.700          H  
ATOM  15097 2HA  GLY D 962       7.507  19.539  26.877  1.00  1.700          H  
ATOM  15098  N   ILE D 963       7.650  17.310  29.319  1.00  1.370          N  
ATOM  15099  CA  ILE D 963       7.790  17.010  30.732  1.00  1.480          C  
ATOM  15100  C   ILE D 963       9.271  16.989  31.015  1.00  1.280          C  
ATOM  15101  O   ILE D 963      10.023  16.380  30.257  1.00  1.570          O  
ATOM  15102  CB  ILE D 963       7.159  15.637  31.066  1.00  2.030          C  
ATOM  15103  CG1 ILE D 963       5.646  15.597  30.677  1.00  2.030          C  
ATOM  15104  CG2 ILE D 963       7.356  15.293  32.512  1.00  2.030          C  
ATOM  15105  CD1 ILE D 963       4.731  16.618  31.362  1.00  2.030          C  
ATOM  15106  H   ILE D 963       7.681  16.538  28.651  1.00  1.640          H  
ATOM  15107  HA  ILE D 963       7.337  17.792  31.330  1.00  1.780          H  
ATOM  15108  HB  ILE D 963       7.648  14.875  30.459  1.00  2.430          H  
ATOM  15109 1HG1 ILE D 963       5.568  15.746  29.608  1.00  2.430          H  
ATOM  15110 2HG1 ILE D 963       5.274  14.618  30.905  1.00  2.430          H  
ATOM  15111 1HG2 ILE D 963       6.930  14.319  32.724  1.00  2.430          H  
ATOM  15112 2HG2 ILE D 963       8.416  15.271  32.751  1.00  2.430          H  
ATOM  15113 3HG2 ILE D 963       6.876  16.030  33.103  1.00  2.430          H  
ATOM  15114 1HD1 ILE D 963       3.714  16.472  30.997  1.00  2.430          H  
ATOM  15115 2HD1 ILE D 963       4.742  16.484  32.445  1.00  2.430          H  
ATOM  15116 3HD1 ILE D 963       5.054  17.622  31.117  1.00  2.430          H  
ATOM  15117  N   PHE D 964       9.730  17.698  32.031  1.00  1.450          N  
ATOM  15118  CA  PHE D 964      11.149  17.687  32.272  1.00  1.510          C  
ATOM  15119  C   PHE D 964      11.595  16.284  32.618  1.00  1.370          C  
ATOM  15120  O   PHE D 964      11.041  15.635  33.510  1.00  1.950          O  
ATOM  15121  CB  PHE D 964      11.551  18.615  33.401  1.00  2.090          C  
ATOM  15122  CG  PHE D 964      13.028  18.656  33.535  1.00  2.090          C  
ATOM  15123  CD1 PHE D 964      13.784  19.451  32.685  1.00  2.090          C  
ATOM  15124  CD2 PHE D 964      13.678  17.872  34.472  1.00  2.090          C  
ATOM  15125  CE1 PHE D 964      15.152  19.464  32.781  1.00  2.090          C  
ATOM  15126  CE2 PHE D 964      15.047  17.882  34.562  1.00  2.090          C  
ATOM  15127  CZ  PHE D 964      15.784  18.680  33.716  1.00  2.090          C  
ATOM  15128  H   PHE D 964       9.116  18.213  32.658  1.00  1.740          H  
ATOM  15129  HA  PHE D 964      11.663  17.997  31.361  1.00  1.810          H  
ATOM  15130 1HB  PHE D 964      11.183  19.614  33.222  1.00  2.510          H  
ATOM  15131 2HB  PHE D 964      11.118  18.266  34.338  1.00  2.510          H  
ATOM  15132  HD1 PHE D 964      13.287  20.064  31.936  1.00  2.510          H  
ATOM  15133  HD2 PHE D 964      13.091  17.232  35.135  1.00  2.510          H  
ATOM  15134  HE1 PHE D 964      15.741  20.090  32.114  1.00  2.510          H  
ATOM  15135  HE2 PHE D 964      15.551  17.258  35.300  1.00  2.510          H  
ATOM  15136  HZ  PHE D 964      16.870  18.688  33.788  1.00  2.510          H  
ATOM  15137  N   ALA D 965      12.651  15.849  31.966  1.00  1.310          N  
ATOM  15138  CA  ALA D 965      13.233  14.543  32.170  1.00  1.390          C  
ATOM  15139  C   ALA D 965      14.693  14.629  31.798  1.00  1.270          C  
ATOM  15140  O   ALA D 965      15.143  15.640  31.261  1.00  1.640          O  
ATOM  15141  CB  ALA D 965      12.505  13.484  31.354  1.00  1.910          C  
ATOM  15142  H   ALA D 965      13.051  16.442  31.253  1.00  1.570          H  
ATOM  15143  HA  ALA D 965      13.166  14.291  33.228  1.00  1.670          H  
ATOM  15144 1HB  ALA D 965      12.958  12.508  31.521  1.00  2.300          H  
ATOM  15145 2HB  ALA D 965      11.458  13.455  31.661  1.00  2.300          H  
ATOM  15146 3HB  ALA D 965      12.558  13.732  30.304  1.00  2.300          H  
ATOM  15147  N   ASN D 966      15.433  13.555  32.035  1.00  1.650          N  
ATOM  15148  CA  ASN D 966      16.862  13.482  31.741  1.00  1.960          C  
ATOM  15149  C   ASN D 966      17.154  13.323  30.249  1.00  1.780          C  
ATOM  15150  O   ASN D 966      17.707  12.317  29.803  1.00  2.310          O  
ATOM  15151  CB  ASN D 966      17.443  12.326  32.523  1.00  2.620          C  
ATOM  15152  CG  ASN D 966      16.724  11.027  32.181  1.00  2.620          C  
ATOM  15153  OD1 ASN D 966      15.496  11.055  31.933  1.00  2.620          O  
ATOM  15154  ND2 ASN D 966      17.434   9.926  32.175  1.00  2.620          N  
ATOM  15155  H   ASN D 966      15.002  12.738  32.453  1.00  1.980          H  
ATOM  15156  HA  ASN D 966      17.330  14.414  32.065  1.00  2.350          H  
ATOM  15157 1HB  ASN D 966      18.504  12.220  32.294  1.00  3.140          H  
ATOM  15158 2HB  ASN D 966      17.350  12.516  33.592  1.00  3.140          H  
ATOM  15159 1HD2 ASN D 966      17.006   9.051  31.958  1.00  3.140          H  
ATOM  15160 2HD2 ASN D 966      18.411   9.964  32.378  1.00  3.140          H  
ATOM  15161  N   GLN D 967      16.742  14.328  29.494  1.00  1.780          N  
ATOM  15162  CA  GLN D 967      16.880  14.393  28.056  1.00  2.260          C  
ATOM  15163  C   GLN D 967      17.963  15.395  27.739  1.00  2.340          C  
ATOM  15164  O   GLN D 967      18.339  16.199  28.594  1.00  2.990          O  
ATOM  15165  CB  GLN D 967      15.563  14.807  27.405  1.00  2.970          C  
ATOM  15166  CG  GLN D 967      14.413  13.920  27.789  1.00  2.970          C  
ATOM  15167  CD  GLN D 967      14.623  12.501  27.375  1.00  2.970          C  
ATOM  15168  OE1 GLN D 967      14.910  12.211  26.211  1.00  2.970          O  
ATOM  15169  NE2 GLN D 967      14.490  11.594  28.324  1.00  2.970          N  
ATOM  15170  H   GLN D 967      16.307  15.105  29.988  1.00  2.140          H  
ATOM  15171  HA  GLN D 967      17.189  13.419  27.675  1.00  2.710          H  
ATOM  15172 1HB  GLN D 967      15.316  15.821  27.692  1.00  3.570          H  
ATOM  15173 2HB  GLN D 967      15.667  14.789  26.322  1.00  3.570          H  
ATOM  15174 1HG  GLN D 967      14.324  13.940  28.862  1.00  3.570          H  
ATOM  15175 2HG  GLN D 967      13.499  14.291  27.330  1.00  3.570          H  
ATOM  15176 1HE2 GLN D 967      14.629  10.629  28.114  1.00  3.570          H  
ATOM  15177 2HE2 GLN D 967      14.259  11.878  29.256  1.00  3.570          H  
ATOM  15178  N   SER D 968      18.524  15.335  26.545  1.00  2.180          N  
ATOM  15179  CA  SER D 968      19.516  16.342  26.218  1.00  2.390          C  
ATOM  15180  C   SER D 968      18.937  17.750  26.214  1.00  2.120          C  
ATOM  15181  O   SER D 968      17.847  17.997  25.656  1.00  1.800          O  
ATOM  15182  CB  SER D 968      20.175  16.107  24.885  1.00  3.260          C  
ATOM  15183  OG  SER D 968      21.042  17.183  24.630  1.00  3.260          O  
ATOM  15184  H   SER D 968      18.244  14.634  25.873  1.00  2.620          H  
ATOM  15185  HA  SER D 968      20.295  16.305  26.982  1.00  2.870          H  
ATOM  15186 1HB  SER D 968      20.734  15.172  24.900  1.00  3.910          H  
ATOM  15187 2HB  SER D 968      19.425  16.041  24.100  1.00  3.910          H  
ATOM  15188  HG  SER D 968      21.479  17.028  23.746  1.00  3.910          H  
ATOM  15189  N   SER D 969      19.733  18.688  26.749  1.00  2.400          N  
ATOM  15190  CA  SER D 969      19.410  20.110  26.832  1.00  2.400          C  
ATOM  15191  C   SER D 969      19.232  20.705  25.446  1.00  2.310          C  
ATOM  15192  O   SER D 969      18.545  21.718  25.260  1.00  2.280          O  
ATOM  15193  CB  SER D 969      20.505  20.844  27.575  1.00  3.360          C  
ATOM  15194  OG  SER D 969      21.707  20.812  26.853  1.00  3.360          O  
ATOM  15195  H   SER D 969      20.612  18.386  27.145  1.00  2.880          H  
ATOM  15196  HA  SER D 969      18.487  20.217  27.387  1.00  2.880          H  
ATOM  15197 1HB  SER D 969      20.201  21.879  27.735  1.00  4.030          H  
ATOM  15198 2HB  SER D 969      20.651  20.388  28.552  1.00  4.030          H  
ATOM  15199  HG  SER D 969      22.342  21.320  27.366  1.00  4.030          H  
ATOM  15200  N   ASP D 970      19.761  19.985  24.457  1.00  2.370          N  
ATOM  15201  CA  ASP D 970      19.714  20.319  23.051  1.00  2.410          C  
ATOM  15202  C   ASP D 970      18.287  20.502  22.581  1.00  1.960          C  
ATOM  15203  O   ASP D 970      18.039  21.329  21.698  1.00  2.060          O  
ATOM  15204  CB  ASP D 970      20.298  19.165  22.241  1.00  3.360          C  
ATOM  15205  CG  ASP D 970      21.786  18.986  22.401  1.00  3.360          C  
ATOM  15206  OD1 ASP D 970      22.467  19.908  22.770  1.00  3.360          O  
ATOM  15207  OD2 ASP D 970      22.215  17.857  22.280  1.00  3.360          O  
ATOM  15208  H   ASP D 970      20.285  19.149  24.720  1.00  2.840          H  
ATOM  15209  HA  ASP D 970      20.278  21.235  22.885  1.00  2.890          H  
ATOM  15210 1HB  ASP D 970      19.798  18.244  22.530  1.00  4.030          H  
ATOM  15211 2HB  ASP D 970      20.076  19.324  21.187  1.00  4.030          H  
ATOM  15212  N   PHE D 971      17.344  19.740  23.164  1.00  1.640          N  
ATOM  15213  CA  PHE D 971      15.964  19.845  22.743  1.00  1.390          C  
ATOM  15214  C   PHE D 971      15.107  20.467  23.835  1.00  1.270          C  
ATOM  15215  O   PHE D 971      14.098  21.114  23.539  1.00  1.250          O  
ATOM  15216  CB  PHE D 971      15.474  18.462  22.357  1.00  2.050          C  
ATOM  15217  CG  PHE D 971      16.406  17.903  21.343  1.00  2.050          C  
ATOM  15218  CD1 PHE D 971      17.145  16.770  21.636  1.00  2.050          C  
ATOM  15219  CD2 PHE D 971      16.641  18.552  20.143  1.00  2.050          C  
ATOM  15220  CE1 PHE D 971      18.074  16.294  20.746  1.00  2.050          C  
ATOM  15221  CE2 PHE D 971      17.571  18.089  19.278  1.00  2.050          C  
ATOM  15222  CZ  PHE D 971      18.288  16.958  19.571  1.00  2.050          C  
ATOM  15223  H   PHE D 971      17.599  19.063  23.888  1.00  1.970          H  
ATOM  15224  HA  PHE D 971      15.911  20.498  21.874  1.00  1.670          H  
ATOM  15225 1HB  PHE D 971      15.465  17.811  23.231  1.00  2.460          H  
ATOM  15226 2HB  PHE D 971      14.479  18.504  21.949  1.00  2.460          H  
ATOM  15227  HD1 PHE D 971      16.990  16.261  22.590  1.00  2.460          H  
ATOM  15228  HD2 PHE D 971      16.096  19.463  19.887  1.00  2.460          H  
ATOM  15229  HE1 PHE D 971      18.652  15.400  20.984  1.00  2.460          H  
ATOM  15230  HE2 PHE D 971      17.748  18.634  18.350  1.00  2.460          H  
ATOM  15231  HZ  PHE D 971      19.031  16.596  18.877  1.00  2.460          H  
ATOM  15232  N   ILE D 972      15.528  20.348  25.097  1.00  1.270          N  
ATOM  15233  CA  ILE D 972      14.745  20.919  26.197  1.00  1.280          C  
ATOM  15234  C   ILE D 972      14.643  22.422  25.990  1.00  1.260          C  
ATOM  15235  O   ILE D 972      13.567  23.012  26.127  1.00  1.230          O  
ATOM  15236  CB  ILE D 972      15.339  20.617  27.580  1.00  1.790          C  
ATOM  15237  CG1 ILE D 972      15.212  19.099  27.866  1.00  1.790          C  
ATOM  15238  CG2 ILE D 972      14.606  21.464  28.666  1.00  1.790          C  
ATOM  15239  CD1 ILE D 972      16.019  18.613  29.044  1.00  1.790          C  
ATOM  15240  H   ILE D 972      16.377  19.807  25.289  1.00  1.520          H  
ATOM  15241  HA  ILE D 972      13.741  20.497  26.167  1.00  1.540          H  
ATOM  15242  HB  ILE D 972      16.383  20.870  27.585  1.00  2.150          H  
ATOM  15243 1HG1 ILE D 972      14.165  18.865  28.051  1.00  2.150          H  
ATOM  15244 2HG1 ILE D 972      15.542  18.546  26.985  1.00  2.150          H  
ATOM  15245 1HG2 ILE D 972      15.020  21.261  29.645  1.00  2.150          H  
ATOM  15246 2HG2 ILE D 972      14.714  22.528  28.466  1.00  2.150          H  
ATOM  15247 3HG2 ILE D 972      13.557  21.212  28.661  1.00  2.150          H  
ATOM  15248 1HD1 ILE D 972      15.875  17.544  29.173  1.00  2.150          H  
ATOM  15249 2HD1 ILE D 972      17.077  18.804  28.871  1.00  2.150          H  
ATOM  15250 3HD1 ILE D 972      15.711  19.108  29.942  1.00  2.150          H  
ATOM  15251  N   GLN D 973      15.771  23.041  25.599  1.00  1.350          N  
ATOM  15252  CA  GLN D 973      15.850  24.479  25.346  1.00  1.430          C  
ATOM  15253  C   GLN D 973      14.835  24.970  24.312  1.00  1.350          C  
ATOM  15254  O   GLN D 973      14.642  26.173  24.180  1.00  1.440          O  
ATOM  15255  CB  GLN D 973      17.237  24.882  24.829  1.00  1.970          C  
ATOM  15256  CG  GLN D 973      17.523  24.421  23.392  1.00  1.970          C  
ATOM  15257  CD  GLN D 973      18.902  24.765  22.914  1.00  1.970          C  
ATOM  15258  OE1 GLN D 973      19.469  25.803  23.285  1.00  1.970          O  
ATOM  15259  NE2 GLN D 973      19.460  23.911  22.067  1.00  1.970          N  
ATOM  15260  H   GLN D 973      16.639  22.498  25.517  1.00  1.620          H  
ATOM  15261  HA  GLN D 973      15.656  24.999  26.283  1.00  1.720          H  
ATOM  15262 1HB  GLN D 973      17.338  25.965  24.865  1.00  2.360          H  
ATOM  15263 2HB  GLN D 973      18.006  24.452  25.473  1.00  2.360          H  
ATOM  15264 1HG  GLN D 973      17.395  23.340  23.331  1.00  2.360          H  
ATOM  15265 2HG  GLN D 973      16.835  24.913  22.716  1.00  2.360          H  
ATOM  15266 1HE2 GLN D 973      20.375  24.082  21.708  1.00  2.360          H  
ATOM  15267 2HE2 GLN D 973      18.959  23.060  21.792  1.00  2.360          H  
ATOM  15268  N   ASN D 974      14.268  24.063  23.508  1.00  1.290          N  
ATOM  15269  CA  ASN D 974      13.285  24.420  22.510  1.00  1.320          C  
ATOM  15270  C   ASN D 974      11.884  24.046  23.002  1.00  1.210          C  
ATOM  15271  O   ASN D 974      10.943  24.826  22.858  1.00  1.280          O  
ATOM  15272  CB  ASN D 974      13.602  23.743  21.197  1.00  1.840          C  
ATOM  15273  CG  ASN D 974      14.871  24.262  20.571  1.00  1.840          C  
ATOM  15274  OD1 ASN D 974      15.097  25.477  20.519  1.00  1.840          O  
ATOM  15275  ND2 ASN D 974      15.709  23.376  20.103  1.00  1.840          N  
ATOM  15276  H   ASN D 974      14.464  23.076  23.646  1.00  1.550          H  
ATOM  15277  HA  ASN D 974      13.305  25.500  22.364  1.00  1.580          H  
ATOM  15278 1HB  ASN D 974      13.696  22.664  21.352  1.00  2.200          H  
ATOM  15279 2HB  ASN D 974      12.777  23.908  20.514  1.00  2.200          H  
ATOM  15280 1HD2 ASN D 974      16.569  23.673  19.684  1.00  2.200          H  
ATOM  15281 2HD2 ASN D 974      15.508  22.401  20.169  1.00  2.200          H  
ATOM  15282  N   TYR D 975      11.734  22.886  23.660  1.00  1.190          N  
ATOM  15283  CA  TYR D 975      10.408  22.467  24.131  1.00  1.300          C  
ATOM  15284  C   TYR D 975       9.818  23.495  25.079  1.00  1.240          C  
ATOM  15285  O   TYR D 975       8.642  23.870  24.964  1.00  1.330          O  
ATOM  15286  CB  TYR D 975      10.464  21.104  24.831  1.00  1.780          C  
ATOM  15287  CG  TYR D 975      10.434  19.932  23.894  1.00  1.780          C  
ATOM  15288  CD1 TYR D 975      11.561  19.171  23.635  1.00  1.780          C  
ATOM  15289  CD2 TYR D 975       9.240  19.619  23.298  1.00  1.780          C  
ATOM  15290  CE1 TYR D 975      11.476  18.098  22.762  1.00  1.780          C  
ATOM  15291  CE2 TYR D 975       9.146  18.564  22.434  1.00  1.780          C  
ATOM  15292  CZ  TYR D 975      10.251  17.804  22.161  1.00  1.780          C  
ATOM  15293  OH  TYR D 975      10.136  16.749  21.300  1.00  1.780          O  
ATOM  15294  H   TYR D 975      12.536  22.261  23.770  1.00  1.430          H  
ATOM  15295  HA  TYR D 975       9.749  22.389  23.269  1.00  1.560          H  
ATOM  15296 1HB  TYR D 975      11.380  21.043  25.424  1.00  2.130          H  
ATOM  15297 2HB  TYR D 975       9.625  21.012  25.521  1.00  2.130          H  
ATOM  15298  HD1 TYR D 975      12.499  19.406  24.113  1.00  2.130          H  
ATOM  15299  HD2 TYR D 975       8.364  20.217  23.524  1.00  2.130          H  
ATOM  15300  HE1 TYR D 975      12.355  17.491  22.552  1.00  2.130          H  
ATOM  15301  HE2 TYR D 975       8.190  18.323  21.969  1.00  2.130          H  
ATOM  15302  HH  TYR D 975      10.939  16.212  21.319  1.00  2.130          H  
ATOM  15303  N   ILE D 976      10.673  24.027  25.938  1.00  1.200          N  
ATOM  15304  CA  ILE D 976      10.317  25.031  26.926  1.00  1.300          C  
ATOM  15305  C   ILE D 976       9.719  26.318  26.318  1.00  1.250          C  
ATOM  15306  O   ILE D 976       9.127  27.111  27.048  1.00  1.360          O  
ATOM  15307  CB  ILE D 976      11.534  25.340  27.824  1.00  1.780          C  
ATOM  15308  CG1 ILE D 976      11.065  26.072  29.105  1.00  1.780          C  
ATOM  15309  CG2 ILE D 976      12.551  26.147  27.054  1.00  1.780          C  
ATOM  15310  CD1 ILE D 976      12.094  26.142  30.215  1.00  1.780          C  
ATOM  15311  H   ILE D 976      11.625  23.644  25.947  1.00  1.440          H  
ATOM  15312  HA  ILE D 976       9.552  24.592  27.568  1.00  1.560          H  
ATOM  15313  HB  ILE D 976      11.996  24.397  28.124  1.00  2.140          H  
ATOM  15314 1HG1 ILE D 976      10.787  27.096  28.855  1.00  2.140          H  
ATOM  15315 2HG1 ILE D 976      10.186  25.559  29.476  1.00  2.140          H  
ATOM  15316 1HG2 ILE D 976      13.427  26.342  27.655  1.00  2.140          H  
ATOM  15317 2HG2 ILE D 976      12.845  25.596  26.173  1.00  2.140          H  
ATOM  15318 3HG2 ILE D 976      12.112  27.079  26.763  1.00  2.140          H  
ATOM  15319 1HD1 ILE D 976      11.664  26.666  31.070  1.00  2.140          H  
ATOM  15320 2HD1 ILE D 976      12.382  25.138  30.514  1.00  2.140          H  
ATOM  15321 3HD1 ILE D 976      12.972  26.681  29.878  1.00  2.140          H  
ATOM  15322  N   TYR D 977       9.942  26.588  25.018  1.00  1.170          N  
ATOM  15323  CA  TYR D 977       9.374  27.780  24.398  1.00  1.180          C  
ATOM  15324  C   TYR D 977       8.277  27.419  23.391  1.00  1.120          C  
ATOM  15325  O   TYR D 977       7.743  28.293  22.683  1.00  1.220          O  
ATOM  15326  CB  TYR D 977      10.454  28.608  23.711  1.00  1.650          C  
ATOM  15327  CG  TYR D 977      11.516  29.068  24.656  1.00  1.650          C  
ATOM  15328  CD1 TYR D 977      12.807  28.626  24.485  1.00  1.650          C  
ATOM  15329  CD2 TYR D 977      11.199  29.899  25.721  1.00  1.650          C  
ATOM  15330  CE1 TYR D 977      13.791  29.014  25.365  1.00  1.650          C  
ATOM  15331  CE2 TYR D 977      12.179  30.284  26.604  1.00  1.650          C  
ATOM  15332  CZ  TYR D 977      13.471  29.846  26.430  1.00  1.650          C  
ATOM  15333  OH  TYR D 977      14.449  30.227  27.316  1.00  1.650          O  
ATOM  15334  H   TYR D 977      10.447  25.924  24.427  1.00  1.400          H  
ATOM  15335  HA  TYR D 977       8.908  28.384  25.174  1.00  1.420          H  
ATOM  15336 1HB  TYR D 977      10.926  28.004  22.931  1.00  1.980          H  
ATOM  15337 2HB  TYR D 977      10.011  29.481  23.236  1.00  1.980          H  
ATOM  15338  HD1 TYR D 977      13.049  27.967  23.652  1.00  1.980          H  
ATOM  15339  HD2 TYR D 977      10.177  30.242  25.865  1.00  1.980          H  
ATOM  15340  HE1 TYR D 977      14.812  28.657  25.225  1.00  1.980          H  
ATOM  15341  HE2 TYR D 977      11.930  30.934  27.444  1.00  1.980          H  
ATOM  15342  HH  TYR D 977      15.286  29.837  27.050  1.00  1.980          H  
ATOM  15343  N   LYS D 978       7.944  26.127  23.310  1.00  1.100          N  
ATOM  15344  CA  LYS D 978       6.913  25.676  22.398  1.00  1.090          C  
ATOM  15345  C   LYS D 978       5.593  25.532  23.141  1.00  1.090          C  
ATOM  15346  O   LYS D 978       4.530  25.806  22.570  1.00  1.190          O  
ATOM  15347  CB  LYS D 978       7.303  24.419  21.613  1.00  1.530          C  
ATOM  15348  CG  LYS D 978       8.368  24.695  20.470  1.00  1.530          C  
ATOM  15349  CD  LYS D 978       8.777  23.423  19.660  1.00  1.530          C  
ATOM  15350  CE  LYS D 978       7.617  22.869  18.736  1.00  1.530          C  
ATOM  15351  NZ  LYS D 978       7.279  23.708  17.466  1.00  1.530          N  
ATOM  15352  H   LYS D 978       8.377  25.447  23.933  1.00  1.320          H  
ATOM  15353  HA  LYS D 978       6.799  26.435  21.644  1.00  1.310          H  
ATOM  15354 1HB  LYS D 978       7.749  23.705  22.305  1.00  1.840          H  
ATOM  15355 2HB  LYS D 978       6.409  23.968  21.202  1.00  1.840          H  
ATOM  15356 1HG  LYS D 978       7.964  25.438  19.787  1.00  1.840          H  
ATOM  15357 2HG  LYS D 978       9.263  25.114  20.930  1.00  1.840          H  
ATOM  15358 1HD  LYS D 978       9.639  23.659  19.036  1.00  1.840          H  
ATOM  15359 2HD  LYS D 978       9.070  22.639  20.358  1.00  1.840          H  
ATOM  15360 1HE  LYS D 978       7.872  21.863  18.424  1.00  1.840          H  
ATOM  15361 2HE  LYS D 978       6.718  22.820  19.332  1.00  1.840          H  
ATOM  15362 1HZ  LYS D 978       6.482  23.220  17.020  1.00  1.840          H  
ATOM  15363 2HZ  LYS D 978       6.992  24.628  17.724  1.00  1.840          H  
ATOM  15364 3HZ  LYS D 978       8.040  23.782  16.742  1.00  1.840          H  
ATOM  15365  N   THR D 979       5.656  25.152  24.422  1.00  1.130          N  
ATOM  15366  CA  THR D 979       4.433  25.018  25.204  1.00  1.130          C  
ATOM  15367  C   THR D 979       3.974  26.394  25.761  1.00  1.220          C  
ATOM  15368  O   THR D 979       4.803  27.171  26.252  1.00  1.280          O  
ATOM  15369  CB  THR D 979       4.639  24.050  26.400  1.00  1.580          C  
ATOM  15370  OG1 THR D 979       5.742  24.498  27.199  1.00  1.580          O  
ATOM  15371  CG2 THR D 979       4.907  22.695  25.941  1.00  1.580          C  
ATOM  15372  H   THR D 979       6.565  24.910  24.830  1.00  1.360          H  
ATOM  15373  HA  THR D 979       3.690  24.578  24.553  1.00  1.360          H  
ATOM  15374  HB  THR D 979       3.733  24.040  27.012  1.00  1.900          H  
ATOM  15375  HG1 THR D 979       5.769  23.996  28.027  1.00  1.900          H  
ATOM  15376 1HG2 THR D 979       5.035  22.038  26.801  1.00  1.900          H  
ATOM  15377 2HG2 THR D 979       4.072  22.370  25.359  1.00  1.900          H  
ATOM  15378 3HG2 THR D 979       5.811  22.694  25.344  1.00  1.900          H  
ATOM  15379  N   PRO D 980       2.643  26.671  25.813  1.00  1.250          N  
ATOM  15380  CA  PRO D 980       1.987  27.832  26.434  1.00  1.380          C  
ATOM  15381  C   PRO D 980       2.311  27.999  27.914  1.00  1.400          C  
ATOM  15382  O   PRO D 980       2.198  29.084  28.473  1.00  1.500          O  
ATOM  15383  CB  PRO D 980       0.505  27.517  26.248  1.00  2.070          C  
ATOM  15384  CG  PRO D 980       0.435  26.654  25.021  1.00  2.070          C  
ATOM  15385  CD  PRO D 980       1.711  25.840  25.015  1.00  2.070          C  
ATOM  15386  HA  PRO D 980       2.267  28.741  25.874  1.00  1.660          H  
ATOM  15387 1HB  PRO D 980       0.127  26.996  27.142  1.00  2.480          H  
ATOM  15388 2HB  PRO D 980      -0.065  28.454  26.155  1.00  2.480          H  
ATOM  15389 1HG  PRO D 980      -0.463  26.013  25.064  1.00  2.480          H  
ATOM  15390 2HG  PRO D 980       0.327  27.278  24.119  1.00  2.480          H  
ATOM  15391 1HD  PRO D 980       1.568  24.860  25.443  1.00  2.480          H  
ATOM  15392 2HD  PRO D 980       2.040  25.790  23.958  1.00  2.480          H  
ATOM  15393  N   LEU D 981       2.742  26.913  28.535  1.00  1.330          N  
ATOM  15394  CA  LEU D 981       3.104  26.877  29.937  1.00  1.410          C  
ATOM  15395  C   LEU D 981       4.161  27.900  30.343  1.00  1.430          C  
ATOM  15396  O   LEU D 981       4.130  28.425  31.462  1.00  1.520          O  
ATOM  15397  CB  LEU D 981       3.760  25.533  30.247  1.00  1.940          C  
ATOM  15398  CG  LEU D 981       2.984  24.296  30.243  1.00  1.940          C  
ATOM  15399  CD1 LEU D 981       4.029  23.156  30.398  1.00  1.940          C  
ATOM  15400  CD2 LEU D 981       1.952  24.298  31.385  1.00  1.940          C  
ATOM  15401  H   LEU D 981       2.803  26.055  28.013  1.00  1.600          H  
ATOM  15402  HA  LEU D 981       2.208  27.047  30.529  1.00  1.690          H  
ATOM  15403 1HB  LEU D 981       4.562  25.397  29.525  1.00  2.330          H  
ATOM  15404 2HB  LEU D 981       4.204  25.578  31.193  1.00  2.330          H  
ATOM  15405  HG  LEU D 981       2.471  24.185  29.303  1.00  2.330          H  
ATOM  15406 1HD1 LEU D 981       3.576  22.195  30.398  1.00  2.330          H  
ATOM  15407 2HD1 LEU D 981       4.737  23.197  29.576  1.00  2.330          H  
ATOM  15408 3HD1 LEU D 981       4.571  23.291  31.327  1.00  2.330          H  
ATOM  15409 1HD2 LEU D 981       1.401  23.367  31.389  1.00  2.330          H  
ATOM  15410 2HD2 LEU D 981       2.461  24.413  32.330  1.00  2.330          H  
ATOM  15411 3HD2 LEU D 981       1.250  25.115  31.256  1.00  2.330          H  
ATOM  15412  N   GLY D 982       5.168  28.114  29.483  1.00  1.360          N  
ATOM  15413  CA  GLY D 982       6.280  28.996  29.848  1.00  1.400          C  
ATOM  15414  C   GLY D 982       7.351  28.278  30.696  1.00  1.350          C  
ATOM  15415  O   GLY D 982       8.277  28.907  31.214  1.00  1.410          O  
ATOM  15416  H   GLY D 982       5.153  27.706  28.537  1.00  1.630          H  
ATOM  15417 1HA  GLY D 982       6.739  29.378  28.936  1.00  1.680          H  
ATOM  15418 2HA  GLY D 982       5.893  29.856  30.392  1.00  1.680          H  
ATOM  15419  N   ARG D 983       7.186  26.968  30.862  1.00  1.280          N  
ATOM  15420  CA  ARG D 983       8.064  26.100  31.643  1.00  1.260          C  
ATOM  15421  C   ARG D 983       7.879  24.649  31.205  1.00  1.120          C  
ATOM  15422  O   ARG D 983       6.909  24.325  30.525  1.00  1.080          O  
ATOM  15423  CB  ARG D 983       7.803  26.199  33.157  1.00  1.770          C  
ATOM  15424  CG  ARG D 983       6.503  25.517  33.710  1.00  1.770          C  
ATOM  15425  CD  ARG D 983       5.340  26.422  33.764  1.00  1.770          C  
ATOM  15426  NE  ARG D 983       4.225  25.843  34.547  1.00  1.770          N  
ATOM  15427  CZ  ARG D 983       2.926  26.265  34.535  1.00  1.770          C  
ATOM  15428  NH1 ARG D 983       2.531  27.265  33.751  1.00  1.770          N  
ATOM  15429  NH2 ARG D 983       2.043  25.645  35.327  1.00  1.770          N  
ATOM  15430  H   ARG D 983       6.392  26.562  30.396  1.00  1.540          H  
ATOM  15431  HA  ARG D 983       9.097  26.394  31.461  1.00  1.510          H  
ATOM  15432 1HB  ARG D 983       8.641  25.757  33.690  1.00  2.130          H  
ATOM  15433 2HB  ARG D 983       7.763  27.250  33.441  1.00  2.130          H  
ATOM  15434 1HG  ARG D 983       6.217  24.671  33.090  1.00  2.130          H  
ATOM  15435 2HG  ARG D 983       6.692  25.155  34.721  1.00  2.130          H  
ATOM  15436 1HD  ARG D 983       5.639  27.354  34.236  1.00  2.130          H  
ATOM  15437 2HD  ARG D 983       5.016  26.625  32.803  1.00  2.130          H  
ATOM  15438  HE  ARG D 983       4.449  25.060  35.167  1.00  2.130          H  
ATOM  15439 1HH1 ARG D 983       3.190  27.743  33.107  1.00  2.130          H  
ATOM  15440 2HH1 ARG D 983       1.565  27.554  33.758  1.00  2.130          H  
ATOM  15441 1HH2 ARG D 983       2.349  24.885  35.920  1.00  2.130          H  
ATOM  15442 2HH2 ARG D 983       1.042  25.914  35.360  1.00  2.130          H  
ATOM  15443  N   MET D 984       8.796  23.778  31.613  1.00  1.090          N  
ATOM  15444  CA  MET D 984       8.668  22.329  31.392  1.00  0.970          C  
ATOM  15445  C   MET D 984       7.747  21.737  32.465  1.00  0.880          C  
ATOM  15446  O   MET D 984       7.657  22.295  33.561  1.00  0.880          O  
ATOM  15447  CB  MET D 984      10.042  21.657  31.449  1.00  1.410          C  
ATOM  15448  CG  MET D 984      11.030  22.054  30.346  1.00  1.410          C  
ATOM  15449  SD  MET D 984      10.521  21.543  28.678  1.00  1.410          S  
ATOM  15450  CE  MET D 984      10.793  19.756  28.724  1.00  1.410          C  
ATOM  15451  H   MET D 984       9.584  24.120  32.145  1.00  1.310          H  
ATOM  15452  HA  MET D 984       8.211  22.148  30.418  1.00  1.160          H  
ATOM  15453 1HB  MET D 984      10.506  21.883  32.405  1.00  1.690          H  
ATOM  15454 2HB  MET D 984       9.898  20.584  31.411  1.00  1.690          H  
ATOM  15455 1HG  MET D 984      11.136  23.128  30.343  1.00  1.690          H  
ATOM  15456 2HG  MET D 984      12.002  21.620  30.557  1.00  1.690          H  
ATOM  15457 1HE  MET D 984      10.531  19.323  27.759  1.00  1.690          H  
ATOM  15458 2HE  MET D 984      11.838  19.547  28.938  1.00  1.690          H  
ATOM  15459 3HE  MET D 984      10.178  19.312  29.493  1.00  1.690          H  
ATOM  15460  N   GLY D 985       7.085  20.609  32.171  1.00  0.870          N  
ATOM  15461  CA  GLY D 985       6.229  19.951  33.172  1.00  0.840          C  
ATOM  15462  C   GLY D 985       7.041  19.007  34.051  1.00  0.780          C  
ATOM  15463  O   GLY D 985       8.273  19.060  34.033  1.00  0.920          O  
ATOM  15464  H   GLY D 985       7.180  20.202  31.233  1.00  1.040          H  
ATOM  15465 1HA  GLY D 985       5.765  20.705  33.801  1.00  1.010          H  
ATOM  15466 2HA  GLY D 985       5.425  19.409  32.680  1.00  1.010          H  
ATOM  15467  N   ASN D 986       6.371  18.132  34.807  1.00  0.800          N  
ATOM  15468  CA  ASN D 986       7.068  17.235  35.728  1.00  0.880          C  
ATOM  15469  C   ASN D 986       6.414  15.832  35.791  1.00  0.800          C  
ATOM  15470  O   ASN D 986       5.206  15.698  35.564  1.00  0.780          O  
ATOM  15471  CB  ASN D 986       7.036  17.894  37.107  1.00  1.200          C  
ATOM  15472  CG  ASN D 986       7.945  17.315  38.136  1.00  1.200          C  
ATOM  15473  OD1 ASN D 986       7.695  16.242  38.720  1.00  1.200          O  
ATOM  15474  ND2 ASN D 986       9.033  18.013  38.386  1.00  1.200          N  
ATOM  15475  H   ASN D 986       5.341  18.169  34.849  1.00  0.960          H  
ATOM  15476  HA  ASN D 986       8.095  17.148  35.390  1.00  1.060          H  
ATOM  15477 1HB  ASN D 986       7.273  18.951  36.996  1.00  1.440          H  
ATOM  15478 2HB  ASN D 986       6.011  17.841  37.490  1.00  1.440          H  
ATOM  15479 1HD2 ASN D 986       9.693  17.690  39.067  1.00  1.440          H  
ATOM  15480 2HD2 ASN D 986       9.202  18.872  37.898  1.00  1.440          H  
ATOM  15481  N   PRO D 987       7.174  14.751  36.063  1.00  0.800          N  
ATOM  15482  CA  PRO D 987       6.641  13.427  36.321  1.00  0.740          C  
ATOM  15483  C   PRO D 987       5.511  13.432  37.355  1.00  0.720          C  
ATOM  15484  O   PRO D 987       4.611  12.605  37.253  1.00  0.720          O  
ATOM  15485  CB  PRO D 987       7.878  12.664  36.798  1.00  1.110          C  
ATOM  15486  CG  PRO D 987       9.025  13.317  36.048  1.00  1.110          C  
ATOM  15487  CD  PRO D 987       8.674  14.792  35.996  1.00  1.110          C  
ATOM  15488  HA  PRO D 987       6.285  13.005  35.374  1.00  0.890          H  
ATOM  15489 1HB  PRO D 987       7.976  12.752  37.895  1.00  1.330          H  
ATOM  15490 2HB  PRO D 987       7.773  11.602  36.579  1.00  1.330          H  
ATOM  15491 1HG  PRO D 987       9.975  13.121  36.573  1.00  1.330          H  
ATOM  15492 2HG  PRO D 987       9.125  12.874  35.044  1.00  1.330          H  
ATOM  15493 1HD  PRO D 987       9.126  15.291  36.845  1.00  1.330          H  
ATOM  15494 2HD  PRO D 987       9.033  15.202  35.038  1.00  1.330          H  
ATOM  15495  N   SER D 988       5.519  14.350  38.335  1.00  0.750          N  
ATOM  15496  CA  SER D 988       4.447  14.376  39.327  1.00  0.790          C  
ATOM  15497  C   SER D 988       3.103  14.828  38.727  1.00  0.840          C  
ATOM  15498  O   SER D 988       2.037  14.586  39.314  1.00  0.930          O  
ATOM  15499  CB  SER D 988       4.834  15.269  40.494  1.00  1.090          C  
ATOM  15500  OG  SER D 988       4.873  16.618  40.126  1.00  1.090          O  
ATOM  15501  H   SER D 988       6.278  15.025  38.465  1.00  0.900          H  
ATOM  15502  HA  SER D 988       4.319  13.367  39.715  1.00  0.950          H  
ATOM  15503 1HB  SER D 988       4.127  15.132  41.311  1.00  1.310          H  
ATOM  15504 2HB  SER D 988       5.817  14.964  40.859  1.00  1.310          H  
ATOM  15505  HG  SER D 988       5.242  17.087  40.881  1.00  1.310          H  
ATOM  15506  N   ASP D 989       3.131  15.420  37.527  1.00  0.850          N  
ATOM  15507  CA  ASP D 989       1.911  15.879  36.888  1.00  0.940          C  
ATOM  15508  C   ASP D 989       1.358  14.679  36.155  1.00  0.800          C  
ATOM  15509  O   ASP D 989       0.145  14.419  36.139  1.00  0.820          O  
ATOM  15510  CB  ASP D 989       2.222  16.974  35.872  1.00  1.280          C  
ATOM  15511  CG  ASP D 989       2.851  18.181  36.504  1.00  1.280          C  
ATOM  15512  OD1 ASP D 989       2.323  18.675  37.484  1.00  1.280          O  
ATOM  15513  OD2 ASP D 989       3.864  18.647  35.972  1.00  1.280          O  
ATOM  15514  H   ASP D 989       4.020  15.576  37.055  1.00  1.020          H  
ATOM  15515  HA  ASP D 989       1.197  16.226  37.636  1.00  1.130          H  
ATOM  15516 1HB  ASP D 989       2.887  16.587  35.103  1.00  1.540          H  
ATOM  15517 2HB  ASP D 989       1.301  17.282  35.380  1.00  1.540          H  
ATOM  15518  N   LEU D 990       2.282  13.896  35.608  1.00  0.710          N  
ATOM  15519  CA  LEU D 990       1.887  12.692  34.913  1.00  0.660          C  
ATOM  15520  C   LEU D 990       1.293  11.723  35.933  1.00  0.580          C  
ATOM  15521  O   LEU D 990       0.281  11.082  35.641  1.00  0.560          O  
ATOM  15522  CB  LEU D 990       3.077  12.056  34.213  1.00  0.940          C  
ATOM  15523  CG  LEU D 990       3.727  12.813  33.057  1.00  0.940          C  
ATOM  15524  CD1 LEU D 990       4.946  12.000  32.602  1.00  0.940          C  
ATOM  15525  CD2 LEU D 990       2.738  13.049  31.949  1.00  0.940          C  
ATOM  15526  H   LEU D 990       3.258  14.211  35.641  1.00  0.850          H  
ATOM  15527  HA  LEU D 990       1.108  12.930  34.202  1.00  0.790          H  
ATOM  15528 1HB  LEU D 990       3.825  12.005  34.937  1.00  1.130          H  
ATOM  15529 2HB  LEU D 990       2.818  11.047  33.892  1.00  1.130          H  
ATOM  15530  HG  LEU D 990       4.089  13.782  33.420  1.00  1.130          H  
ATOM  15531 1HD1 LEU D 990       5.460  12.511  31.803  1.00  1.130          H  
ATOM  15532 2HD1 LEU D 990       5.628  11.870  33.433  1.00  1.130          H  
ATOM  15533 3HD1 LEU D 990       4.618  11.022  32.249  1.00  1.130          H  
ATOM  15534 1HD2 LEU D 990       3.197  13.602  31.151  1.00  1.130          H  
ATOM  15535 2HD2 LEU D 990       2.367  12.101  31.572  1.00  1.130          H  
ATOM  15536 3HD2 LEU D 990       1.930  13.627  32.327  1.00  1.130          H  
ATOM  15537  N   VAL D 991       1.855  11.680  37.157  1.00  0.570          N  
ATOM  15538  CA  VAL D 991       1.328  10.801  38.200  1.00  0.560          C  
ATOM  15539  C   VAL D 991      -0.104  11.154  38.465  1.00  0.530          C  
ATOM  15540  O   VAL D 991      -0.954  10.278  38.575  1.00  0.520          O  
ATOM  15541  CB  VAL D 991       2.050  10.884  39.547  1.00  0.790          C  
ATOM  15542  CG1 VAL D 991       1.256  10.067  40.616  1.00  0.790          C  
ATOM  15543  CG2 VAL D 991       3.432  10.357  39.444  1.00  0.790          C  
ATOM  15544  H   VAL D 991       2.703  12.234  37.324  1.00  0.680          H  
ATOM  15545  HA  VAL D 991       1.381   9.773  37.836  1.00  0.670          H  
ATOM  15546  HB  VAL D 991       2.083  11.922  39.875  1.00  0.950          H  
ATOM  15547 1HG1 VAL D 991       1.772  10.150  41.552  1.00  0.950          H  
ATOM  15548 2HG1 VAL D 991       0.244  10.451  40.751  1.00  0.950          H  
ATOM  15549 3HG1 VAL D 991       1.184   9.036  40.336  1.00  0.950          H  
ATOM  15550 1HG2 VAL D 991       3.881  10.426  40.413  1.00  0.950          H  
ATOM  15551 2HG2 VAL D 991       3.431   9.356  39.134  1.00  0.950          H  
ATOM  15552 3HG2 VAL D 991       3.995  10.923  38.743  1.00  0.950          H  
ATOM  15553  N   GLY D 992      -0.393  12.450  38.580  1.00  0.560          N  
ATOM  15554  CA  GLY D 992      -1.768  12.858  38.791  1.00  0.570          C  
ATOM  15555  C   GLY D 992      -2.676  12.135  37.785  1.00  0.510          C  
ATOM  15556  O   GLY D 992      -3.672  11.496  38.168  1.00  0.480          O  
ATOM  15557  H   GLY D 992       0.354  13.152  38.564  1.00  0.670          H  
ATOM  15558 1HA  GLY D 992      -2.053  12.618  39.811  1.00  0.680          H  
ATOM  15559 2HA  GLY D 992      -1.844  13.937  38.655  1.00  0.680          H  
ATOM  15560  N   GLY D 993      -2.300  12.216  36.497  1.00  0.510          N  
ATOM  15561  CA  GLY D 993      -3.027  11.554  35.413  1.00  0.500          C  
ATOM  15562  C   GLY D 993      -3.117  10.033  35.604  1.00  0.440          C  
ATOM  15563  O   GLY D 993      -4.147   9.429  35.293  1.00  0.410          O  
ATOM  15564  H   GLY D 993      -1.481  12.807  36.285  1.00  0.610          H  
ATOM  15565 1HA  GLY D 993      -4.025  11.973  35.330  1.00  0.600          H  
ATOM  15566 2HA  GLY D 993      -2.516  11.758  34.481  1.00  0.600          H  
ATOM  15567  N   VAL D 994      -2.069   9.426  36.164  1.00  0.470          N  
ATOM  15568  CA  VAL D 994      -2.056   7.986  36.417  1.00  0.470          C  
ATOM  15569  C   VAL D 994      -3.069   7.606  37.466  1.00  0.460          C  
ATOM  15570  O   VAL D 994      -3.879   6.713  37.244  1.00  0.440          O  
ATOM  15571  CB  VAL D 994      -0.676   7.508  36.887  1.00  0.660          C  
ATOM  15572  CG1 VAL D 994      -0.748   6.028  37.329  1.00  0.660          C  
ATOM  15573  CG2 VAL D 994       0.284   7.714  35.770  1.00  0.660          C  
ATOM  15574  H   VAL D 994      -1.245  10.003  36.367  1.00  0.560          H  
ATOM  15575  HA  VAL D 994      -2.307   7.468  35.491  1.00  0.560          H  
ATOM  15576  HB  VAL D 994      -0.363   8.079  37.741  1.00  0.790          H  
ATOM  15577 1HG1 VAL D 994       0.205   5.675  37.642  1.00  0.790          H  
ATOM  15578 2HG1 VAL D 994      -1.448   5.909  38.156  1.00  0.790          H  
ATOM  15579 3HG1 VAL D 994      -1.075   5.429  36.533  1.00  0.790          H  
ATOM  15580 1HG2 VAL D 994       1.258   7.410  36.037  1.00  0.790          H  
ATOM  15581 2HG2 VAL D 994      -0.042   7.152  34.957  1.00  0.790          H  
ATOM  15582 3HG2 VAL D 994       0.312   8.739  35.494  1.00  0.790          H  
ATOM  15583  N   PHE D 995      -3.069   8.291  38.604  1.00  0.500          N  
ATOM  15584  CA  PHE D 995      -4.026   7.945  39.650  1.00  0.540          C  
ATOM  15585  C   PHE D 995      -5.434   8.099  39.103  1.00  0.520          C  
ATOM  15586  O   PHE D 995      -6.321   7.255  39.324  1.00  0.590          O  
ATOM  15587  CB  PHE D 995      -3.823   8.776  40.910  1.00  0.740          C  
ATOM  15588  CG  PHE D 995      -2.671   8.349  41.827  1.00  0.740          C  
ATOM  15589  CD1 PHE D 995      -1.837   7.239  41.571  1.00  0.740          C  
ATOM  15590  CD2 PHE D 995      -2.466   9.035  43.017  1.00  0.740          C  
ATOM  15591  CE1 PHE D 995      -0.873   6.886  42.473  1.00  0.740          C  
ATOM  15592  CE2 PHE D 995      -1.497   8.640  43.896  1.00  0.740          C  
ATOM  15593  CZ  PHE D 995      -0.717   7.574  43.620  1.00  0.740          C  
ATOM  15594  H   PHE D 995      -2.379   9.042  38.719  1.00  0.600          H  
ATOM  15595  HA  PHE D 995      -3.901   6.897  39.900  1.00  0.650          H  
ATOM  15596 1HB  PHE D 995      -3.633   9.811  40.608  1.00  0.890          H  
ATOM  15597 2HB  PHE D 995      -4.736   8.763  41.491  1.00  0.890          H  
ATOM  15598  HD1 PHE D 995      -1.938   6.650  40.664  1.00  0.890          H  
ATOM  15599  HD2 PHE D 995      -3.082   9.895  43.262  1.00  0.890          H  
ATOM  15600  HE1 PHE D 995      -0.236   6.053  42.277  1.00  0.890          H  
ATOM  15601  HE2 PHE D 995      -1.351   9.177  44.822  1.00  0.890          H  
ATOM  15602  HZ  PHE D 995       0.028   7.276  44.322  1.00  0.890          H  
ATOM  15603  N   PHE D 996      -5.645   9.149  38.317  1.00  0.480          N  
ATOM  15604  CA  PHE D 996      -6.920   9.295  37.664  1.00  0.560          C  
ATOM  15605  C   PHE D 996      -7.270   8.066  36.822  1.00  0.500          C  
ATOM  15606  O   PHE D 996      -8.347   7.490  36.988  1.00  0.580          O  
ATOM  15607  CB  PHE D 996      -6.940  10.593  36.838  1.00  0.750          C  
ATOM  15608  CG  PHE D 996      -8.028  10.684  35.815  1.00  0.750          C  
ATOM  15609  CD1 PHE D 996      -9.353  10.856  36.132  1.00  0.750          C  
ATOM  15610  CD2 PHE D 996      -7.678  10.611  34.484  1.00  0.750          C  
ATOM  15611  CE1 PHE D 996     -10.302  10.920  35.168  1.00  0.750          C  
ATOM  15612  CE2 PHE D 996      -8.625  10.685  33.506  1.00  0.750          C  
ATOM  15613  CZ  PHE D 996      -9.942  10.829  33.857  1.00  0.750          C  
ATOM  15614  H   PHE D 996      -4.910   9.857  38.192  1.00  0.580          H  
ATOM  15615  HA  PHE D 996      -7.658   9.361  38.437  1.00  0.670          H  
ATOM  15616 1HB  PHE D 996      -7.040  11.438  37.509  1.00  0.900          H  
ATOM  15617 2HB  PHE D 996      -5.997  10.712  36.335  1.00  0.900          H  
ATOM  15618  HD1 PHE D 996      -9.648  10.926  37.136  1.00  0.900          H  
ATOM  15619  HD2 PHE D 996      -6.626  10.489  34.229  1.00  0.900          H  
ATOM  15620  HE1 PHE D 996     -11.343  11.030  35.449  1.00  0.900          H  
ATOM  15621  HE2 PHE D 996      -8.334  10.618  32.457  1.00  0.900          H  
ATOM  15622  HZ  PHE D 996     -10.693  10.866  33.108  1.00  0.900          H  
ATOM  15623  N   LEU D 997      -6.368   7.623  35.951  1.00  0.440          N  
ATOM  15624  CA  LEU D 997      -6.662   6.474  35.100  1.00  0.410          C  
ATOM  15625  C   LEU D 997      -6.703   5.084  35.800  1.00  0.450          C  
ATOM  15626  O   LEU D 997      -7.433   4.184  35.331  1.00  0.590          O  
ATOM  15627  CB  LEU D 997      -5.691   6.455  33.925  1.00  0.590          C  
ATOM  15628  CG  LEU D 997      -5.830   7.632  32.871  1.00  0.590          C  
ATOM  15629  CD1 LEU D 997      -4.757   7.464  31.868  1.00  0.590          C  
ATOM  15630  CD2 LEU D 997      -7.218   7.667  32.175  1.00  0.590          C  
ATOM  15631  H   LEU D 997      -5.490   8.138  35.838  1.00  0.530          H  
ATOM  15632  HA  LEU D 997      -7.647   6.633  34.694  1.00  0.490          H  
ATOM  15633 1HB  LEU D 997      -4.681   6.526  34.340  1.00  0.700          H  
ATOM  15634 2HB  LEU D 997      -5.774   5.521  33.427  1.00  0.700          H  
ATOM  15635  HG  LEU D 997      -5.663   8.570  33.379  1.00  0.700          H  
ATOM  15636 1HD1 LEU D 997      -4.783   8.279  31.148  1.00  0.700          H  
ATOM  15637 2HD1 LEU D 997      -3.828   7.465  32.394  1.00  0.700          H  
ATOM  15638 3HD1 LEU D 997      -4.880   6.520  31.340  1.00  0.700          H  
ATOM  15639 1HD2 LEU D 997      -7.233   8.493  31.464  1.00  0.700          H  
ATOM  15640 2HD2 LEU D 997      -7.387   6.751  31.644  1.00  0.700          H  
ATOM  15641 3HD2 LEU D 997      -8.016   7.813  32.899  1.00  0.700          H  
ATOM  15642  N   THR D 998      -5.920   4.875  36.889  1.00  0.470          N  
ATOM  15643  CA  THR D 998      -5.891   3.555  37.548  1.00  0.530          C  
ATOM  15644  C   THR D 998      -6.893   3.363  38.698  1.00  0.590          C  
ATOM  15645  O   THR D 998      -7.259   2.227  39.008  1.00  0.810          O  
ATOM  15646  CB  THR D 998      -4.472   3.185  38.056  1.00  0.720          C  
ATOM  15647  OG1 THR D 998      -4.015   4.124  39.050  1.00  0.720          O  
ATOM  15648  CG2 THR D 998      -3.508   3.199  36.900  1.00  0.720          C  
ATOM  15649  H   THR D 998      -5.300   5.620  37.209  1.00  0.560          H  
ATOM  15650  HA  THR D 998      -6.149   2.826  36.798  1.00  0.640          H  
ATOM  15651  HB  THR D 998      -4.496   2.197  38.491  1.00  0.860          H  
ATOM  15652  HG1 THR D 998      -4.582   4.077  39.815  1.00  0.860          H  
ATOM  15653 1HG2 THR D 998      -2.511   2.934  37.245  1.00  0.860          H  
ATOM  15654 2HG2 THR D 998      -3.831   2.489  36.145  1.00  0.860          H  
ATOM  15655 3HG2 THR D 998      -3.490   4.196  36.477  1.00  0.860          H  
ATOM  15656  N   SER D 999      -7.381   4.439  39.301  1.00  0.620          N  
ATOM  15657  CA  SER D 999      -8.410   4.347  40.346  1.00  0.700          C  
ATOM  15658  C   SER D 999      -9.772   4.229  39.661  1.00  0.750          C  
ATOM  15659  O   SER D 999      -9.882   4.424  38.444  1.00  0.740          O  
ATOM  15660  CB  SER D 999      -8.440   5.565  41.246  1.00  0.950          C  
ATOM  15661  OG  SER D 999      -8.894   6.654  40.538  1.00  0.950          O  
ATOM  15662  H   SER D 999      -7.012   5.360  39.064  1.00  0.740          H  
ATOM  15663  HA  SER D 999      -8.237   3.457  40.953  1.00  0.840          H  
ATOM  15664 1HB  SER D 999      -9.107   5.367  42.091  1.00  1.140          H  
ATOM  15665 2HB  SER D 999      -7.477   5.779  41.647  1.00  1.140          H  
ATOM  15666  HG  SER D 999      -8.093   7.037  40.100  1.00  1.140          H  
ATOM  15667  N   SER D1000     -10.842   3.984  40.432  1.00  0.890          N  
ATOM  15668  CA  SER D1000     -12.204   3.886  39.887  1.00  1.020          C  
ATOM  15669  C   SER D1000     -12.699   5.234  39.352  1.00  1.050          C  
ATOM  15670  O   SER D1000     -13.739   5.316  38.692  1.00  1.210          O  
ATOM  15671  CB  SER D1000     -13.168   3.397  40.930  1.00  1.380          C  
ATOM  15672  OG  SER D1000     -13.377   4.378  41.882  1.00  1.380          O  
ATOM  15673  H   SER D1000     -10.740   3.809  41.444  1.00  1.070          H  
ATOM  15674  HA  SER D1000     -12.192   3.174  39.061  1.00  1.220          H  
ATOM  15675 1HB  SER D1000     -14.111   3.112  40.470  1.00  1.650          H  
ATOM  15676 2HB  SER D1000     -12.749   2.513  41.410  1.00  1.650          H  
ATOM  15677  HG  SER D1000     -13.568   3.909  42.715  1.00  1.650          H  
ATOM  15678  N   LEU D1001     -11.930   6.301  39.588  1.00  0.990          N  
ATOM  15679  CA  LEU D1001     -12.244   7.648  39.144  1.00  1.110          C  
ATOM  15680  C   LEU D1001     -12.467   7.618  37.625  1.00  1.090          C  
ATOM  15681  O   LEU D1001     -13.278   8.384  37.100  1.00  1.290          O  
ATOM  15682  CB  LEU D1001     -11.060   8.579  39.513  1.00  1.510          C  
ATOM  15683  CG  LEU D1001     -11.226  10.115  39.405  1.00  1.510          C  
ATOM  15684  CD1 LEU D1001     -12.246  10.578  40.329  1.00  1.510          C  
ATOM  15685  CD2 LEU D1001      -9.945  10.804  39.789  1.00  1.510          C  
ATOM  15686  H   LEU D1001     -11.064   6.177  40.107  1.00  1.190          H  
ATOM  15687  HA  LEU D1001     -13.160   7.968  39.627  1.00  1.330          H  
ATOM  15688 1HB  LEU D1001     -10.782   8.364  40.538  1.00  1.810          H  
ATOM  15689 2HB  LEU D1001     -10.213   8.298  38.874  1.00  1.810          H  
ATOM  15690  HG  LEU D1001     -11.523  10.379  38.388  1.00  1.810          H  
ATOM  15691 1HD1 LEU D1001     -12.322  11.657  40.248  1.00  1.810          H  
ATOM  15692 2HD1 LEU D1001     -13.197  10.121  40.122  1.00  1.810          H  
ATOM  15693 3HD1 LEU D1001     -11.934  10.327  41.312  1.00  1.810          H  
ATOM  15694 1HD2 LEU D1001     -10.084  11.871  39.697  1.00  1.810          H  
ATOM  15695 2HD2 LEU D1001      -9.685  10.539  40.813  1.00  1.810          H  
ATOM  15696 3HD2 LEU D1001      -9.183  10.520  39.170  1.00  1.810          H  
ATOM  15697  N   SER D1002     -11.761   6.704  36.938  1.00  0.910          N  
ATOM  15698  CA  SER D1002     -11.819   6.498  35.498  1.00  0.900          C  
ATOM  15699  C   SER D1002     -12.483   5.186  35.082  1.00  0.820          C  
ATOM  15700  O   SER D1002     -12.231   4.688  33.991  1.00  0.770          O  
ATOM  15701  CB  SER D1002     -10.443   6.565  34.905  1.00  1.260          C  
ATOM  15702  OG  SER D1002      -9.951   7.839  34.999  1.00  1.260          O  
ATOM  15703  H   SER D1002     -11.122   6.097  37.462  1.00  1.090          H  
ATOM  15704  HA  SER D1002     -12.398   7.318  35.072  1.00  1.080          H  
ATOM  15705 1HB  SER D1002      -9.797   5.890  35.467  1.00  1.520          H  
ATOM  15706 2HB  SER D1002     -10.428   6.228  33.911  1.00  1.520          H  
ATOM  15707  HG  SER D1002      -9.530   7.860  35.869  1.00  1.520          H  
ATOM  15708  N   GLU D1003     -13.375   4.624  35.898  1.00  0.870          N  
ATOM  15709  CA  GLU D1003     -14.033   3.353  35.546  1.00  0.860          C  
ATOM  15710  C   GLU D1003     -14.627   3.339  34.127  1.00  0.720          C  
ATOM  15711  O   GLU D1003     -14.576   2.321  33.438  1.00  0.810          O  
ATOM  15712  CB  GLU D1003     -15.133   3.026  36.568  1.00  1.210          C  
ATOM  15713  CG  GLU D1003     -15.979   1.733  36.299  1.00  1.210          C  
ATOM  15714  CD  GLU D1003     -15.228   0.416  36.416  1.00  1.210          C  
ATOM  15715  OE1 GLU D1003     -14.192   0.389  37.048  1.00  1.210          O  
ATOM  15716  OE2 GLU D1003     -15.725  -0.578  35.899  1.00  1.210          O  
ATOM  15717  H   GLU D1003     -13.575   5.057  36.805  1.00  1.040          H  
ATOM  15718  HA  GLU D1003     -13.286   2.566  35.605  1.00  1.030          H  
ATOM  15719 1HB  GLU D1003     -14.676   2.918  37.552  1.00  1.450          H  
ATOM  15720 2HB  GLU D1003     -15.818   3.866  36.636  1.00  1.450          H  
ATOM  15721 1HG  GLU D1003     -16.796   1.721  37.017  1.00  1.450          H  
ATOM  15722 2HG  GLU D1003     -16.424   1.793  35.305  1.00  1.450          H  
ATOM  15723  N   TYR D1004     -15.186   4.463  33.682  1.00  0.640          N  
ATOM  15724  CA  TYR D1004     -15.821   4.547  32.371  1.00  0.660          C  
ATOM  15725  C   TYR D1004     -14.923   5.190  31.304  1.00  0.610          C  
ATOM  15726  O   TYR D1004     -15.376   5.490  30.192  1.00  0.710          O  
ATOM  15727  CB  TYR D1004     -17.160   5.273  32.523  1.00  0.920          C  
ATOM  15728  CG  TYR D1004     -18.152   4.439  33.313  1.00  0.920          C  
ATOM  15729  CD1 TYR D1004     -18.066   4.387  34.680  1.00  0.920          C  
ATOM  15730  CD2 TYR D1004     -19.147   3.745  32.679  1.00  0.920          C  
ATOM  15731  CE1 TYR D1004     -18.942   3.632  35.407  1.00  0.920          C  
ATOM  15732  CE2 TYR D1004     -20.041   2.984  33.426  1.00  0.920          C  
ATOM  15733  CZ  TYR D1004     -19.924   2.934  34.784  1.00  0.920          C  
ATOM  15734  OH  TYR D1004     -20.795   2.179  35.547  1.00  0.920          O  
ATOM  15735  H   TYR D1004     -15.207   5.271  34.290  1.00  0.770          H  
ATOM  15736  HA  TYR D1004     -16.034   3.532  32.041  1.00  0.790          H  
ATOM  15737 1HB  TYR D1004     -17.017   6.219  33.043  1.00  1.100          H  
ATOM  15738 2HB  TYR D1004     -17.586   5.488  31.542  1.00  1.100          H  
ATOM  15739  HD1 TYR D1004     -17.299   4.943  35.207  1.00  1.100          H  
ATOM  15740  HD2 TYR D1004     -19.225   3.794  31.603  1.00  1.100          H  
ATOM  15741  HE1 TYR D1004     -18.855   3.604  36.493  1.00  1.100          H  
ATOM  15742  HE2 TYR D1004     -20.835   2.425  32.948  1.00  1.100          H  
ATOM  15743  HH  TYR D1004     -20.626   2.357  36.484  1.00  1.100          H  
ATOM  15744  N   VAL D1005     -13.642   5.381  31.618  1.00  0.570          N  
ATOM  15745  CA  VAL D1005     -12.691   5.931  30.654  1.00  0.610          C  
ATOM  15746  C   VAL D1005     -11.788   4.787  30.188  1.00  0.530          C  
ATOM  15747  O   VAL D1005     -10.775   4.465  30.830  1.00  0.620          O  
ATOM  15748  CB  VAL D1005     -11.840   7.039  31.307  1.00  0.840          C  
ATOM  15749  CG1 VAL D1005     -10.853   7.642  30.325  1.00  0.840          C  
ATOM  15750  CG2 VAL D1005     -12.737   8.099  31.840  1.00  0.840          C  
ATOM  15751  H   VAL D1005     -13.308   5.097  32.543  1.00  0.680          H  
ATOM  15752  HA  VAL D1005     -13.230   6.343  29.800  1.00  0.730          H  
ATOM  15753  HB  VAL D1005     -11.284   6.610  32.078  1.00  1.010          H  
ATOM  15754 1HG1 VAL D1005     -10.260   8.400  30.834  1.00  1.010          H  
ATOM  15755 2HG1 VAL D1005     -10.193   6.867  29.950  1.00  1.010          H  
ATOM  15756 3HG1 VAL D1005     -11.396   8.101  29.504  1.00  1.010          H  
ATOM  15757 1HG2 VAL D1005     -12.148   8.878  32.318  1.00  1.010          H  
ATOM  15758 2HG2 VAL D1005     -13.274   8.495  30.998  1.00  1.010          H  
ATOM  15759 3HG2 VAL D1005     -13.432   7.679  32.561  1.00  1.010          H  
ATOM  15760  N   THR D1006     -12.147   4.200  29.050  1.00  0.480          N  
ATOM  15761  CA  THR D1006     -11.462   3.011  28.552  1.00  0.560          C  
ATOM  15762  C   THR D1006     -11.159   3.165  27.067  1.00  0.550          C  
ATOM  15763  O   THR D1006     -11.980   3.667  26.288  1.00  0.600          O  
ATOM  15764  CB  THR D1006     -12.308   1.744  28.847  1.00  0.750          C  
ATOM  15765  OG1 THR D1006     -11.619   0.573  28.413  1.00  0.750          O  
ATOM  15766  CG2 THR D1006     -13.624   1.811  28.149  1.00  0.750          C  
ATOM  15767  H   THR D1006     -12.945   4.565  28.545  1.00  0.580          H  
ATOM  15768  HA  THR D1006     -10.510   2.906  29.077  1.00  0.670          H  
ATOM  15769  HB  THR D1006     -12.489   1.681  29.917  1.00  0.900          H  
ATOM  15770  HG1 THR D1006     -12.082  -0.203  28.755  1.00  0.900          H  
ATOM  15771 1HG2 THR D1006     -14.211   0.920  28.380  1.00  0.900          H  
ATOM  15772 2HG2 THR D1006     -14.163   2.693  28.485  1.00  0.900          H  
ATOM  15773 3HG2 THR D1006     -13.470   1.861  27.082  1.00  0.900          H  
ATOM  15774  N   GLY D1007      -9.922   2.828  26.713  1.00  0.550          N  
ATOM  15775  CA  GLY D1007      -9.369   2.904  25.369  1.00  0.630          C  
ATOM  15776  C   GLY D1007      -8.976   4.333  25.047  1.00  0.660          C  
ATOM  15777  O   GLY D1007      -8.608   4.656  23.927  1.00  0.820          O  
ATOM  15778  H   GLY D1007      -9.335   2.432  27.437  1.00  0.660          H  
ATOM  15779 1HA  GLY D1007      -8.493   2.259  25.309  1.00  0.760          H  
ATOM  15780 2HA  GLY D1007     -10.085   2.535  24.647  1.00  0.760          H  
ATOM  15781  N   GLN D1008      -9.052   5.196  26.040  1.00  0.600          N  
ATOM  15782  CA  GLN D1008      -8.791   6.602  25.837  1.00  0.750          C  
ATOM  15783  C   GLN D1008      -7.341   6.969  26.077  1.00  0.600          C  
ATOM  15784  O   GLN D1008      -6.688   6.429  26.982  1.00  0.530          O  
ATOM  15785  CB  GLN D1008      -9.680   7.403  26.768  1.00  0.990          C  
ATOM  15786  CG  GLN D1008     -11.154   7.050  26.630  1.00  0.990          C  
ATOM  15787  CD  GLN D1008     -11.679   7.242  25.267  1.00  0.990          C  
ATOM  15788  OE1 GLN D1008     -11.474   8.316  24.717  1.00  0.990          O  
ATOM  15789  NE2 GLN D1008     -12.362   6.235  24.716  1.00  0.990          N  
ATOM  15790  H   GLN D1008      -9.338   4.843  26.936  1.00  0.720          H  
ATOM  15791  HA  GLN D1008      -9.032   6.855  24.805  1.00  0.900          H  
ATOM  15792 1HB  GLN D1008      -9.372   7.232  27.789  1.00  1.190          H  
ATOM  15793 2HB  GLN D1008      -9.562   8.467  26.562  1.00  1.190          H  
ATOM  15794 1HG  GLN D1008     -11.307   6.026  26.906  1.00  1.190          H  
ATOM  15795 2HG  GLN D1008     -11.738   7.691  27.286  1.00  1.190          H  
ATOM  15796 1HE2 GLN D1008     -12.798   6.315  23.793  1.00  1.190          H  
ATOM  15797 2HE2 GLN D1008     -12.461   5.359  25.234  1.00  1.190          H  
ATOM  15798  N   ASN D1009      -6.877   7.937  25.285  1.00  0.580          N  
ATOM  15799  CA  ASN D1009      -5.528   8.475  25.367  1.00  0.480          C  
ATOM  15800  C   ASN D1009      -5.488   9.864  25.972  1.00  0.520          C  
ATOM  15801  O   ASN D1009      -5.881  10.841  25.331  1.00  0.640          O  
ATOM  15802  CB  ASN D1009      -4.879   8.494  23.997  1.00  0.710          C  
ATOM  15803  CG  ASN D1009      -3.431   8.940  24.025  1.00  0.710          C  
ATOM  15804  OD1 ASN D1009      -2.750   8.952  25.063  1.00  0.710          O  
ATOM  15805  ND2 ASN D1009      -2.946   9.329  22.887  1.00  0.710          N  
ATOM  15806  H   ASN D1009      -7.501   8.312  24.584  1.00  0.700          H  
ATOM  15807  HA  ASN D1009      -4.951   7.840  26.032  1.00  0.580          H  
ATOM  15808 1HB  ASN D1009      -4.933   7.497  23.564  1.00  0.850          H  
ATOM  15809 2HB  ASN D1009      -5.434   9.163  23.342  1.00  0.850          H  
ATOM  15810 1HD2 ASN D1009      -1.996   9.665  22.841  1.00  0.850          H  
ATOM  15811 2HD2 ASN D1009      -3.517   9.317  22.067  1.00  0.850          H  
ATOM  15812  N   LEU D1010      -5.035   9.941  27.210  1.00  0.480          N  
ATOM  15813  CA  LEU D1010      -4.947  11.197  27.916  1.00  0.560          C  
ATOM  15814  C   LEU D1010      -3.630  11.851  27.563  1.00  0.540          C  
ATOM  15815  O   LEU D1010      -2.579  11.230  27.725  1.00  0.550          O  
ATOM  15816  CB  LEU D1010      -5.028  10.940  29.429  1.00  0.750          C  
ATOM  15817  CG  LEU D1010      -4.831  12.145  30.373  1.00  0.750          C  
ATOM  15818  CD1 LEU D1010      -5.959  13.173  30.176  1.00  0.750          C  
ATOM  15819  CD2 LEU D1010      -4.774  11.599  31.827  1.00  0.750          C  
ATOM  15820  H   LEU D1010      -4.717   9.085  27.676  1.00  0.580          H  
ATOM  15821  HA  LEU D1010      -5.763  11.841  27.593  1.00  0.670          H  
ATOM  15822 1HB  LEU D1010      -6.001  10.504  29.647  1.00  0.900          H  
ATOM  15823 2HB  LEU D1010      -4.267  10.200  29.679  1.00  0.900          H  
ATOM  15824  HG  LEU D1010      -3.889  12.641  30.139  1.00  0.900          H  
ATOM  15825 1HD1 LEU D1010      -5.801  14.013  30.825  1.00  0.900          H  
ATOM  15826 2HD1 LEU D1010      -5.960  13.534  29.151  1.00  0.900          H  
ATOM  15827 3HD1 LEU D1010      -6.921  12.711  30.400  1.00  0.900          H  
ATOM  15828 1HD2 LEU D1010      -4.606  12.397  32.519  1.00  0.900          H  
ATOM  15829 2HD2 LEU D1010      -5.713  11.102  32.064  1.00  0.900          H  
ATOM  15830 3HD2 LEU D1010      -3.960  10.887  31.916  1.00  0.900          H  
ATOM  15831  N   LEU D1011      -3.663  13.076  27.057  1.00  0.590          N  
ATOM  15832  CA  LEU D1011      -2.397  13.692  26.714  1.00  0.600          C  
ATOM  15833  C   LEU D1011      -2.076  14.650  27.841  1.00  0.670          C  
ATOM  15834  O   LEU D1011      -2.965  15.343  28.339  1.00  0.840          O  
ATOM  15835  CB  LEU D1011      -2.462  14.519  25.419  1.00  0.840          C  
ATOM  15836  CG  LEU D1011      -3.106  13.863  24.151  1.00  0.840          C  
ATOM  15837  CD1 LEU D1011      -2.946  14.821  22.969  1.00  0.840          C  
ATOM  15838  CD2 LEU D1011      -2.526  12.554  23.851  1.00  0.840          C  
ATOM  15839  H   LEU D1011      -4.546  13.546  26.899  1.00  0.710          H  
ATOM  15840  HA  LEU D1011      -1.611  12.952  26.648  1.00  0.720          H  
ATOM  15841 1HB  LEU D1011      -3.000  15.419  25.633  1.00  1.000          H  
ATOM  15842 2HB  LEU D1011      -1.443  14.806  25.156  1.00  1.000          H  
ATOM  15843  HG  LEU D1011      -4.177  13.737  24.331  1.00  1.000          H  
ATOM  15844 1HD1 LEU D1011      -3.426  14.398  22.093  1.00  1.000          H  
ATOM  15845 2HD1 LEU D1011      -3.400  15.777  23.194  1.00  1.000          H  
ATOM  15846 3HD1 LEU D1011      -1.888  14.970  22.767  1.00  1.000          H  
ATOM  15847 1HD2 LEU D1011      -3.023  12.153  22.975  1.00  1.000          H  
ATOM  15848 2HD2 LEU D1011      -1.470  12.672  23.652  1.00  1.000          H  
ATOM  15849 3HD2 LEU D1011      -2.680  11.881  24.687  1.00  1.000          H  
ATOM  15850  N   ILE D1012      -0.827  14.661  28.277  1.00  0.600          N  
ATOM  15851  CA  ILE D1012      -0.425  15.623  29.291  1.00  0.710          C  
ATOM  15852  C   ILE D1012       0.780  16.340  28.726  1.00  0.720          C  
ATOM  15853  O   ILE D1012       1.902  15.833  28.823  1.00  0.800          O  
ATOM  15854  CB  ILE D1012      -0.082  14.933  30.623  1.00  0.950          C  
ATOM  15855  CG1 ILE D1012      -1.314  14.049  31.087  1.00  0.950          C  
ATOM  15856  CG2 ILE D1012       0.312  16.012  31.683  1.00  0.950          C  
ATOM  15857  CD1 ILE D1012      -1.124  13.226  32.332  1.00  0.950          C  
ATOM  15858  H   ILE D1012      -0.147  14.033  27.831  1.00  0.720          H  
ATOM  15859  HA  ILE D1012      -1.220  16.350  29.448  1.00  0.850          H  
ATOM  15860  HB  ILE D1012       0.739  14.261  30.455  1.00  1.140          H  
ATOM  15861 1HG1 ILE D1012      -2.163  14.661  31.222  1.00  1.140          H  
ATOM  15862 2HG1 ILE D1012      -1.530  13.346  30.288  1.00  1.140          H  
ATOM  15863 1HG2 ILE D1012       0.574  15.544  32.623  1.00  1.140          H  
ATOM  15864 2HG2 ILE D1012       1.167  16.582  31.327  1.00  1.140          H  
ATOM  15865 3HG2 ILE D1012      -0.525  16.690  31.840  1.00  1.140          H  
ATOM  15866 1HD1 ILE D1012      -2.023  12.656  32.496  1.00  1.140          H  
ATOM  15867 2HD1 ILE D1012      -0.290  12.552  32.205  1.00  1.140          H  
ATOM  15868 3HD1 ILE D1012      -0.939  13.868  33.190  1.00  1.140          H  
ATOM  15869  N   ASP D1013       0.581  17.526  28.157  1.00  0.750          N  
ATOM  15870  CA  ASP D1013       1.673  18.156  27.470  1.00  0.760          C  
ATOM  15871  C   ASP D1013       1.827  19.648  27.643  1.00  0.790          C  
ATOM  15872  O   ASP D1013       2.603  20.257  26.902  1.00  0.850          O  
ATOM  15873  CB  ASP D1013       1.420  17.933  25.997  1.00  1.060          C  
ATOM  15874  CG  ASP D1013       0.113  18.610  25.655  1.00  1.060          C  
ATOM  15875  OD1 ASP D1013      -0.563  19.021  26.613  1.00  1.060          O  
ATOM  15876  OD2 ASP D1013      -0.202  18.797  24.492  1.00  1.060          O  
ATOM  15877  H   ASP D1013      -0.340  17.963  28.083  1.00  0.900          H  
ATOM  15878  HA  ASP D1013       2.591  17.692  27.808  1.00  0.910          H  
ATOM  15879 1HB  ASP D1013       2.213  18.343  25.413  1.00  1.270          H  
ATOM  15880 2HB  ASP D1013       1.347  16.873  25.790  1.00  1.270          H  
ATOM  15881  N   GLY D1014       1.057  20.268  28.525  1.00  0.790          N  
ATOM  15882  CA  GLY D1014       1.179  21.696  28.688  1.00  0.850          C  
ATOM  15883  C   GLY D1014       0.602  22.469  27.514  1.00  0.910          C  
ATOM  15884  O   GLY D1014       0.919  23.641  27.317  1.00  0.990          O  
ATOM  15885  H   GLY D1014       0.397  19.761  29.112  1.00  0.950          H  
ATOM  15886 1HA  GLY D1014       0.692  21.996  29.614  1.00  1.020          H  
ATOM  15887 2HA  GLY D1014       2.224  21.929  28.762  1.00  1.020          H  
ATOM  15888  N   GLY D1015      -0.226  21.832  26.691  1.00  0.900          N  
ATOM  15889  CA  GLY D1015      -0.728  22.505  25.515  1.00  0.970          C  
ATOM  15890  C   GLY D1015       0.221  22.392  24.323  1.00  0.960          C  
ATOM  15891  O   GLY D1015      -0.004  23.026  23.301  1.00  1.010          O  
ATOM  15892  H   GLY D1015      -0.559  20.873  26.879  1.00  1.080          H  
ATOM  15893 1HA  GLY D1015      -1.693  22.069  25.255  1.00  1.160          H  
ATOM  15894 2HA  GLY D1015      -0.906  23.553  25.737  1.00  1.160          H  
ATOM  15895  N   PHE D1016       1.286  21.592  24.413  1.00  0.910          N  
ATOM  15896  CA  PHE D1016       2.226  21.443  23.296  1.00  0.920          C  
ATOM  15897  C   PHE D1016       1.481  21.132  21.997  1.00  0.910          C  
ATOM  15898  O   PHE D1016       1.810  21.665  20.939  1.00  0.960          O  
ATOM  15899  CB  PHE D1016       3.194  20.295  23.517  1.00  1.280          C  
ATOM  15900  CG  PHE D1016       4.266  20.212  22.482  1.00  1.280          C  
ATOM  15901  CD1 PHE D1016       5.436  20.934  22.621  1.00  1.280          C  
ATOM  15902  CD2 PHE D1016       4.113  19.443  21.360  1.00  1.280          C  
ATOM  15903  CE1 PHE D1016       6.412  20.866  21.677  1.00  1.280          C  
ATOM  15904  CE2 PHE D1016       5.094  19.373  20.426  1.00  1.280          C  
ATOM  15905  CZ  PHE D1016       6.242  20.079  20.582  1.00  1.280          C  
ATOM  15906  H   PHE D1016       1.491  21.101  25.287  1.00  1.090          H  
ATOM  15907  HA  PHE D1016       2.778  22.374  23.170  1.00  1.100          H  
ATOM  15908 1HB  PHE D1016       3.643  20.350  24.497  1.00  1.540          H  
ATOM  15909 2HB  PHE D1016       2.633  19.372  23.468  1.00  1.540          H  
ATOM  15910  HD1 PHE D1016       5.574  21.554  23.486  1.00  1.540          H  
ATOM  15911  HD2 PHE D1016       3.192  18.887  21.212  1.00  1.540          H  
ATOM  15912  HE1 PHE D1016       7.327  21.436  21.799  1.00  1.540          H  
ATOM  15913  HE2 PHE D1016       4.965  18.757  19.539  1.00  1.540          H  
ATOM  15914  HZ  PHE D1016       7.016  20.015  19.819  1.00  1.540          H  
ATOM  15915  N   THR D1017       0.475  20.249  22.081  1.00  0.890          N  
ATOM  15916  CA  THR D1017      -0.291  19.794  20.924  1.00  0.910          C  
ATOM  15917  C   THR D1017      -1.425  20.748  20.518  1.00  0.990          C  
ATOM  15918  O   THR D1017      -2.207  20.440  19.614  1.00  1.060          O  
ATOM  15919  CB  THR D1017      -0.913  18.397  21.183  1.00  1.270          C  
ATOM  15920  OG1 THR D1017      -1.821  18.456  22.318  1.00  1.270          O  
ATOM  15921  CG2 THR D1017       0.163  17.329  21.435  1.00  1.270          C  
ATOM  15922  H   THR D1017       0.248  19.842  22.995  1.00  1.070          H  
ATOM  15923  HA  THR D1017       0.393  19.713  20.080  1.00  1.090          H  
ATOM  15924  HB  THR D1017      -1.479  18.109  20.299  1.00  1.520          H  
ATOM  15925  HG1 THR D1017      -1.308  18.585  23.151  1.00  1.520          H  
ATOM  15926 1HG2 THR D1017      -0.310  16.365  21.586  1.00  1.520          H  
ATOM  15927 2HG2 THR D1017       0.827  17.277  20.569  1.00  1.520          H  
ATOM  15928 3HG2 THR D1017       0.738  17.595  22.320  1.00  1.520          H  
ATOM  15929  N   ILE D1018      -1.569  21.879  21.207  1.00  1.020          N  
ATOM  15930  CA  ILE D1018      -2.618  22.824  20.887  1.00  1.110          C  
ATOM  15931  C   ILE D1018      -2.026  24.032  20.155  1.00  1.260          C  
ATOM  15932  O   ILE D1018      -1.495  24.956  20.771  1.00  1.890          O  
ATOM  15933  CB  ILE D1018      -3.319  23.281  22.188  1.00  1.520          C  
ATOM  15934  CG1 ILE D1018      -3.819  22.057  23.024  1.00  1.520          C  
ATOM  15935  CG2 ILE D1018      -4.476  24.207  21.868  1.00  1.520          C  
ATOM  15936  CD1 ILE D1018      -4.848  21.154  22.348  1.00  1.520          C  
ATOM  15937  H   ILE D1018      -0.901  22.121  21.938  1.00  1.220          H  
ATOM  15938  HA  ILE D1018      -3.340  22.355  20.224  1.00  1.330          H  
ATOM  15939  HB  ILE D1018      -2.594  23.816  22.808  1.00  1.820          H  
ATOM  15940 1HG1 ILE D1018      -2.958  21.434  23.264  1.00  1.820          H  
ATOM  15941 2HG1 ILE D1018      -4.231  22.432  23.951  1.00  1.820          H  
ATOM  15942 1HG2 ILE D1018      -4.935  24.540  22.789  1.00  1.820          H  
ATOM  15943 2HG2 ILE D1018      -4.104  25.043  21.333  1.00  1.820          H  
ATOM  15944 3HG2 ILE D1018      -5.215  23.709  21.259  1.00  1.820          H  
ATOM  15945 1HD1 ILE D1018      -5.112  20.345  23.019  1.00  1.820          H  
ATOM  15946 2HD1 ILE D1018      -5.742  21.711  22.118  1.00  1.820          H  
ATOM  15947 3HD1 ILE D1018      -4.438  20.732  21.433  1.00  1.820          H  
ATOM  15948  N   GLY D1019      -2.220  24.064  18.844  1.00  1.120          N  
ATOM  15949  CA  GLY D1019      -1.695  25.110  17.965  1.00  1.260          C  
ATOM  15950  C   GLY D1019      -0.652  24.596  16.967  1.00  1.390          C  
ATOM  15951  O   GLY D1019       0.420  24.145  17.365  1.00  1.730          O  
ATOM  15952  H   GLY D1019      -2.695  23.279  18.420  1.00  1.340          H  
ATOM  15953 1HA  GLY D1019      -2.505  25.594  17.444  1.00  1.510          H  
ATOM  15954 2HA  GLY D1019      -1.238  25.885  18.576  1.00  1.510          H  
ATOM  15955  N   ASP D1020      -0.959  24.727  15.668  1.00  1.700          N  
ATOM  15956  CA  ASP D1020      -0.073  24.316  14.567  1.00  1.790          C  
ATOM  15957  C   ASP D1020       0.660  25.508  13.999  1.00  2.290          C  
ATOM  15958  O   ASP D1020       0.013  26.420  13.472  1.00  2.700          O  
ATOM  15959  OXT ASP D1020       1.800  25.734  14.409  1.00  2.690          O  
ATOM  15960  CB  ASP D1020      -0.807  23.673  13.378  1.00  2.360          C  
ATOM  15961  CG  ASP D1020      -1.347  22.277  13.562  1.00  2.360          C  
ATOM  15962  OD1 ASP D1020      -1.060  21.631  14.522  1.00  2.360          O  
ATOM  15963  OD2 ASP D1020      -2.061  21.843  12.676  1.00  2.360          O  
ATOM  15964  H   ASP D1020      -1.877  25.118  15.450  1.00  2.040          H  
ATOM  15965  HA  ASP D1020       0.665  23.608  14.953  1.00  2.150          H  
ATOM  15966 1HB  ASP D1020      -1.645  24.311  13.122  1.00  2.830          H  
ATOM  15967 2HB  ASP D1020      -0.135  23.659  12.508  1.00  2.830          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6625.3 773.013 4419.07 -355.567 130.168 227.311 2426.58 -2553.23 -10.5369 -71.2433 -2236.91 -251.775 -600.186 -248.765 -233.717 -148.213 0 15.498 89.4059 485.694 885.107 -231.93 220.444 -148.821 42.5969 801.822 -3199.49
MET:NtermProteinFull_1 -4.86331 0.35514 3.1687 -0.34193 0.14252 0.02844 1.42173 -1.80694 -0 -0 -0.79262 1.15827 0 0 -0.55737 0 0 0.08658 0.07246 1.20884 0 0 0 0.60916 0 0.33132 0.22099
ILE_2 -6.72995 1.16735 3.16288 -0.5393 0.4719 0.10768 1.36301 -2.13815 -0.02197 -0.12691 -0.28698 0.02813 0 0 0 0 0 -0.07421 0.02372 0.85232 0 0.60709 0 0.73287 0.39582 0.64895 -0.35574
LEU_3 -9.67115 1.61666 3.09948 -0.46326 0.1607 0.10094 3.38283 -2.63472 -0.00929 -0.08548 -3.17208 0.20992 0 0 -0.62388 0 0 -0.00184 0.13554 0.27268 0 -0.29826 0 0.18072 0.19679 0.76124 -6.84245
LYS_4 -5.17801 0.57337 5.25183 -0.76813 0.4516 0.88413 2.16688 -2.23962 -0.02382 -0.21295 -2.0687 -0.55739 0 0 0 -0.84138 0 0.21899 0.30495 2.49664 0 0.23759 0 -1.5107 0.12696 1.06354 0.37579
ASN_5 -5.18858 0.86777 3.57804 -0.33344 0.00975 0.67866 1.64999 -1.93904 -0.02764 -0.19364 -1.18785 -0.20071 0 0 0 0 0 0.00957 0.00048 0 3.21251 -0.14094 0 -0.93687 1.59813 1.13688 2.59309
PHE_6 -9.12608 1.35544 4.79563 -0.61079 0.05437 0.35991 3.3173 -3.08568 -0.05646 -0.33591 -2.64614 0.25266 0 0 0 0 0 0.02355 0.1243 0 2.15234 -0.06772 0 1.0402 1.49227 0.84804 -0.11277
SER_7 -4.86649 0.54787 4.8871 -0.02916 0 0.04847 2.59886 -2.29464 -0.02725 -0.16532 -0.08101 -1.09845 0 0 0 0 0 -0.01812 0.05186 0.24505 0 0.06107 0.60988 -0.77834 -0.08331 0.64868 0.25677
ASP_8 -3.34206 0.45967 5.60912 -0.11504 0.01891 0.35671 2.43814 -2.33477 -0.02372 -0.15796 -3.3723 -0.39614 0 0 0 -0.84138 0 -0.08389 0.07821 0 1.83067 -0.03326 0 -2.3716 -0.45224 0.42521 -2.3077
GLU_9 -4.79088 0.75597 6.74781 -0.6418 0.1165 1.189 3.0445 -2.7408 -0 -0 -4.37451 -0.65189 0 0 -0.83284 0 0 -0.10158 0.00868 0 3.83219 -0.32928 0 -2.7348 -0.471 0.20613 -1.76859
PHE_10 -10.2986 1.47327 3.21857 -0.62153 0.35956 0.32903 2.92345 -2.85255 -0.03706 -0.18267 -2.48499 -0.11055 0 0 0 0 0 0.04439 0.15103 0 2.92337 -0.0005 0 1.0402 -0.42163 0.55927 -3.98792
GLN_11 -5.2731 0.7067 6.11317 -0.3931 0.12782 0.22488 2.05215 -2.66259 -0.02279 -0.15287 -2.60013 -0.05361 0 0 0 -0.66724 0 -0.05561 0.12463 0 2.91983 0.11667 0 -0.18838 -0.3218 0.86583 0.86046
ASP_12 -4.07537 0.33956 5.17669 -0.11672 0.02378 0.37041 1.99521 -2.20289 -0.00504 -0.06804 -3.25178 -0.6158 0 0 0 -0.66724 0 -0.02511 0.01156 0 2.10432 -0.15699 0 -2.3716 -0.09421 0.55511 -3.07414
LYS_13 -7.29048 0.79796 9.68983 -0.5423 0.22276 0.32155 4.00048 -3.99838 -0.00872 -0.046 -6.74235 0.58073 0 0 -0.83284 0 0 0.05333 0.10434 2.65234 0 -0.06753 0 -1.5107 0.05946 0.43475 -2.12177
LEU_14 -8.98549 1.17898 4.72558 -0.59038 0.25611 0.15642 3.2952 -3.00581 -0.01005 -0.03706 -4.79224 0.25082 0 0 -1.04798 0 0 -0.04775 0.0513 0.56936 0 -0.34511 0 0.18072 -0.08152 0.64464 -7.63428
VAL_15 -7.94085 0.75262 1.87737 -0.27922 0.22608 0.05697 2.5701 -2.2995 -0.00829 -0.02637 -2.68801 -0.24049 0 0 0 0 0 -0.03599 0.14703 0.25831 0 -0.77009 0 1.9342 -0.22831 0.61658 -6.07785
LEU_16 -7.78497 1.03548 1.58883 -0.57732 0.1726 0.15952 2.55205 -2.12664 -0.01362 -0.04716 -2.86269 0.20802 0 0 0 0 0 -0.07509 0.05759 0.69519 0 -0.30662 0 0.18072 -0.15275 0.48074 -6.81611
ILE_17 -10.0042 0.98621 2.43827 -0.48586 0.3912 0.11924 2.56779 -2.67957 -0.00822 -0.02622 -3.24829 -0.29007 0 0 0 0 0 -0.03223 0.0046 0.24852 0 -0.50812 0 0.73287 0.02805 0.7157 -9.05032
THR_18 -6.50129 0.84295 4.13335 -0.17498 0.07241 0.0668 3.59879 -2.52205 -0.00356 -0.0101 -3.21024 -0.0273 0 0 0 0 0 0.03779 0.1796 0.0649 0 0.18204 2.23542 -1.0874 0.04019 0.91816 -1.16452
GLY_19 -3.55876 0.81694 3.48829 -6e-05 0 0 2.2277 -2.00349 -0 -0 -1.47126 -0.38413 0 0 0 0 0 -0.18972 0 0 0 -1.52719 0 0.83697 -0.13873 0.66778 -1.23568
GLY_20 -4.6051 0.4652 2.93329 -4e-05 0 0 1.21238 -1.95696 -0.03265 -0.15578 -0.25113 -0.41714 0 0 0 0 0 -0.28075 0 0 0 0.20835 0 0.83697 0.27254 0.50698 -1.26385
SER_21 -3.04475 0.56435 3.15164 -0.02985 0.00108 0.04755 1.01599 -1.42089 -0 -0 -1.44031 -1.07391 0 0 0 -0.6021 0 -0.0229 0.0383 0.25297 0 -0.30867 0.69355 -0.77834 0.11921 0.63488 -2.20217
GLY_22 -3.03513 0.27593 4.01133 -0.00103 0 0 2.24183 -1.96592 -0 -0 -1.49488 -0.31432 0 0 0 0 0 -0.12065 0 0 0 -0.71123 0 0.83697 -0.07361 0.58942 0.23872
GLN_23 -4.79671 0.25214 4.32934 -0.64305 0.14795 0.64192 1.67594 -2.19026 -1e-05 -0.00016 -0.99943 -0.45371 0 0 0 0 0 0.01632 0.04823 0 2.20447 0.30015 0 -0.18838 1.23487 0.39803 1.97765
ILE_24 -8.5044 1.30836 2.48398 -0.7624 0.4824 0.33298 2.0102 -2.21569 -0 -0 -0.42952 0.43918 0 0 0 0 0 -0.04649 0.53109 1.08885 0 -0.06096 0 0.73287 0.82624 0.73153 -1.05177
GLY_25 -5.68226 0.90665 4.63493 -5e-05 0 0 2.41108 -2.74841 -0 -0 -1.86284 -0.43128 0 0 0 0 0 -0.08936 0 0 0 0.19128 0 0.83697 0.45237 0.66273 -0.7182
SER_26 -5.85079 0.53887 6.85745 -0.03303 0 0.07693 2.37507 -3.35036 -0 -0 -2.05007 -0.51662 0 0 0 0 0 -0.03742 0.01625 0.81806 0 0.32163 0.60341 -0.77834 0.60488 0.31394 -0.09015
GLU_27 -6.22942 0.42239 6.05427 -0.5491 0.08936 0.98922 2.60181 -2.78282 -1e-05 -0.00016 -3.09625 -0.74717 0 0 0 0 0 0.19778 0.27148 0 3.55634 -0.2801 0 -2.7348 -0.25805 0.38916 -2.10605
LEU_28 -10.8461 1.91984 2.89321 -0.56261 0.54444 0.14134 2.99445 -3.11055 -0 -0 -2.75537 0.28223 0 0 0 0 0 -0.01154 0.19137 0.32185 0 -0.29209 0 0.18072 -0.45848 0.61719 -7.95005
VAL_29 -9.00756 2.04914 3.3718 -0.29521 0.20203 0.05554 2.88195 -2.98222 -0 -0 -2.28141 0.11565 0 0 0 0 0 0.00283 0.04822 0.02929 0 -0.28121 0 1.9342 -0.12046 1.1802 -3.09723
GLU_30 -5.07895 0.24233 5.84468 -0.39195 0.03815 0.77545 2.55081 -2.75648 -0 -0 -3.40711 -0.44937 0 0 0 -0.77383 0 -0.02192 0.01324 0 3.43948 -0.30755 0 -2.7348 -0.20402 0.95565 -2.26618
SER_31 -6.12176 0.40007 6.23509 -0.03165 0.00013 0.02213 3.73441 -3.10428 -0 -0 -3.42586 -0.04653 0 0 -1.13462 0 0 0.11907 0.00081 0.48447 0 0.3014 1.84785 -0.77834 -0.26504 0.35348 -1.40917
TYR_32 -12.1048 1.91877 2.57688 -0.60716 0.04302 0.24069 3.70731 -3.35817 -0 -0 -3.89878 -0.27904 0 0 0 0 0 0.1439 0.56201 0 2.39935 0.17147 0.17689 1.2797 -0.13189 0.55189 -6.6079
LEU_33 -6.37473 0.71227 4.55441 -0.6528 0.16993 0.23502 2.28357 -2.71915 -0 -0 -1.70745 0.06361 0 0 0 0 0 -0.06269 0.0021 1.12521 0 -0.27077 0 0.18072 -0.2858 0.80316 -1.94338
SER_34 -3.92424 0.24674 4.09667 -0.04014 0.00019 0.05782 2.07518 -2.07607 -0.00327 -0.01555 -1.65994 -0.55653 0 0 -0.67429 0 0 -0.09278 0.43958 0.15248 0 -0.33353 1.88051 -0.77834 -0.44833 0.70003 -0.95382
VAL_35 -6.60399 0.90519 2.60242 -0.31252 0.19569 0.06972 2.13493 -2.35905 -0.03614 -0.171 -0.85311 -0.29634 0 0 0 0 0 -0.02734 0.0168 0.07816 0 0.2292 0 1.9342 -0.25516 0.61934 -2.12901
SER_36 -3.47689 0.22305 4.02405 -0.02989 0.04397 0.03121 2.00241 -1.95274 -0.01393 -0.06892 -2.59119 -0.02844 0 0 0 0 0 -0.022 0.02661 0.0639 0 0.19134 0.60014 -0.77834 0.1356 0.51658 -1.10347
ALA_37 -5.11027 0.29254 2.00712 -0.0223 0 0 1.43901 -2.0367 -0.03373 -0.13799 -1.11369 -0.18989 0 0 0 0 0 0.06418 0 0 0 0.00417 0 1.8394 0.0113 0.34465 -2.64222
ARG_38 -7.21099 0.27396 7.23869 -0.65251 0.10122 0.46741 3.57688 -3.46957 -0.01897 -0.06639 -4.07743 0.25227 0 0 0 0 0 0.02575 0.06775 2.12535 0 0.11363 0 -1.2888 -0.03206 0.40079 -2.17302
VAL_39 -7.095 0.88306 0.90217 -0.27534 0.19845 0.0595 1.53702 -1.80574 -0 -3e-05 -1.50244 -0.22171 0 0 0 0 0 0.14046 0.00075 0.28875 0 -0.79275 0 1.9342 -0.15052 0.64706 -5.25212
ILE_40 -8.09373 1.35574 2.8116 -0.46226 0.34091 0.09246 2.59173 -2.36214 -0.01897 -0.06639 -3.10831 0.08766 0 0 0 0 0 -0.06243 0.06857 0.43045 0 -0.78421 0 0.73287 -0.46467 0.83417 -6.07698
CYS_41 -8.37676 1.4268 3.12877 -0.04145 0 0.01687 2.33321 -2.21514 -0.0144 -0.0637 -2.60696 -0.18354 0 0 0 0 0 0.01033 0.0609 0.21301 0 -0.10133 0 3.6196 -0.15595 0.86393 -2.08581
LEU_42 -7.90603 1.34268 1.54053 -0.51847 0.28826 0.11755 2.3234 -2.08705 -0.03265 -0.15578 -2.54094 0.07175 0 0 0 0 0 0.07393 0.18593 0.78265 0 -0.09485 0 0.18072 0.0631 0.9477 -5.41758
ASP_43 -6.47185 1.30644 7.57953 -0.16502 0.03512 0.51329 3.60039 -3.29803 -0.01495 -0.06665 -5.05479 -1.41263 0 0 -0.79406 -0.6021 0 -0.03264 0.09024 0 2.75769 -0.01705 0 -2.3716 1.08399 1.61687 -1.7178
PRO_44 -4.45547 0.73915 3.6097 -0.07022 0 0.04349 1.31402 -1.51804 -0 -0 -0.49916 0.56021 0 0 -0.6644 0 0 -0.04712 0.07134 0.18519 0 -0.67852 0 -2.4119 1.28528 1.9233 -0.61315
GLU_45 -5.1384 0.83092 5.53861 -0.32943 0.05057 0.59751 2.49174 -2.45736 -0.01488 -0.06212 -3.57061 -0.84528 0 0 -0.79406 0 0 0.18082 0.02097 0 3.12266 -0.03732 0 -2.7348 0.16534 1.39926 -1.58586
GLN_46 -4.49648 0.83084 5.48002 -0.42672 0.15094 0.30146 2.29228 -2.34353 -0.02366 -0.15233 -2.2198 -0.68173 0 0 0 -0.98417 0 -0.00423 0.01319 0 3.19203 -0.02163 0 -0.18838 5.67727 1.93472 8.3301
PRO_47 -2.3793 0.71505 1.59162 -0.07879 4e-05 0.04685 0.28548 -0.61242 -0 -0 -0.07494 0.60584 0 0 0 0 0 -0.16677 0.00431 0.43609 0 -0.55928 0 -2.4119 5.51668 1.56454 4.48311
SER_48 -3.6393 0.41292 4.0665 -0.02394 0 0.02195 1.36961 -1.82363 -0.00055 -0.00296 -0.91576 0.12471 0 0 0 0 0 -0.00082 0.00603 0.3634 0 0.25918 0.60033 -0.77834 0.22948 0.35705 0.62584
VAL_49 -8.18809 1.46403 3.2917 -0.31571 0.21521 0.07101 2.30897 -2.73652 -0 -0 -0.15318 -0.07815 0 0 0 0 0 -0.06492 0.00113 0.08859 0 -0.3772 0 1.9342 0.39425 0.68306 -1.4616
ASP_50 -2.92201 0.13761 4.2508 -0.10526 0.00513 0.29113 1.45971 -1.81411 -0.01721 -0.11572 -2.25728 -0.38721 0 0 0 -0.98417 0 -0.08013 0.02053 0 2.14553 -0.04022 0 -2.3716 -0.28394 0.73419 -2.33424
TYR_51 -7.9046 1.04399 4.48422 -0.85237 0.05301 0.18108 2.89538 -2.68183 -0 -0 -1.30847 -0.41487 0 0 0 -0.77383 0 0.0749 0.00875 0 2.49553 -0.01404 0.23324 1.2797 -0.28735 0.64134 -0.84622
LYS_52 -2.44965 0.16631 1.83146 -0.40691 0.07857 0.21846 0.4318 -0.87414 -0.00843 -0.02551 0.3503 0.18322 0 0 0 0 0 -0.12967 0.09133 1.65308 0 -0.06224 0 -1.5107 -0.22315 0.97936 0.29351
SER_53 -3.40783 0.5774 3.07002 -0.02988 0.02769 0.02947 1.16067 -1.49398 -0 -0 0.00763 0.13408 0 0 0 0 0 0.02031 9e-05 0.5937 0 0.00579 0.60785 -0.77834 -0.19893 0.78317 1.1089
ASN_54 -2.38089 0.22583 2.51562 -0.20378 0.06632 0.35176 0.79601 -1.25453 -0 -0 -0.40312 -1.00262 0 0 0 0 0 -0.08531 0.01905 0 1.97116 -1.04658 0 -0.93687 -0.44445 0.68181 -1.1306
ARG_55 -4.05756 0.27125 2.51437 -0.65125 0.22226 0.49905 0.75194 -1.41708 -0 -3e-05 0.62295 -0.03195 0 0 0 0 0 4.64354 0.01566 2.09143 0 -0.25676 0 -1.2888 0.04172 15.1044 19.0752
PHE_56 -8.82617 1.8857 1.2653 -0.83521 0.25037 0.42645 0.62716 -1.83708 -0 -0 -1.18913 0.06689 0 0 0 0 0 0.00095 0.16172 0 2.1012 -0.25475 0 1.0402 0.33771 15.6939 10.9152
GLU_57 -4.37704 0.52648 4.5819 -0.19291 0.03444 0.27944 2.60488 -2.1029 -0.01241 -0.15108 -2.71769 -0.47208 0 0 0 -0.82234 0 0.03087 0.03082 0 3.1394 0.02868 0 -2.7348 -0.20751 1.38889 -1.14496
TRP_58 -11.1197 1.99348 3.33897 -0.7733 0.05595 0.19234 1.69013 -2.9511 -0 -0 -0.23957 -0.25414 0 0 0 0 0 0.15699 0.88247 0 1.51075 -0.08636 0 1.6906 0.05201 1.02844 -2.83203
ILE_59 -6.13837 0.62107 1.57771 -0.44978 0.30645 0.09191 2.02617 -1.86011 -0 -0 -1.67843 -0.02395 0 0 0 0 0 -0.0068 0.00434 0.31291 0 -0.69925 0 0.73287 -0.07534 0.89136 -4.36725
GLN_60 -5.06147 0.69131 3.18281 -0.3346 0.0496 0.19067 1.18612 -1.85411 -0 -0 -1.89029 -0.14238 0 0 -0.6644 0 0 -0.04567 0.00117 0 2.87063 0.0634 0 -0.18838 -0.23694 0.4446 -1.73794
ALA_61 -4.33104 0.33807 2.44043 -0.02297 1e-05 0 1.40938 -1.7264 -0 -0 -1.37883 -0.38179 0 0 0 0 0 0.07541 0 0 0 -0.4689 0 1.8394 0.06592 0.61131 -1.53
ASP_62 -4.46997 0.33075 6.52911 -0.20653 0.07737 0.64493 3.68808 -2.72444 -0.00442 -0.02127 -5.08383 -1.41187 0 0 -1.5088 -0.61582 0 -0.08213 0.00389 0 2.287 -0.55177 0 -2.3716 -0.0097 0.56243 -4.93857
ILE_63 -5.63384 0.85814 1.44923 -0.61734 0.57008 0.19774 1.51086 -1.74268 -0 -0 -0.10559 -0.09133 0 0 0 0 0 -0.14713 0.07779 1.24567 0 0.40807 0 0.73287 -0.12945 0.47 -0.94691
THR_64 -4.91192 0.74612 3.01595 -0.14081 0.08135 0.07967 1.57492 -1.98806 -0.03041 -0.22185 -2.79094 -0.16971 0 0 -0.723 -0.61582 0 0.04027 0.08446 0.0439 0 -0.37958 4.14322 -1.0874 -0.23767 0.58112 -2.90619
ASN_65 -6.3651 0.31806 7.14736 -0.32614 0.11251 0.59523 3.23438 -3.23828 -0.0228 -0.23245 -2.82806 -0.54373 0 0 -0.74587 0 0 -0.07884 0.01396 0 2.07695 -0.50722 0 -0.93687 -0.34477 0.45883 -2.21284
ARG_66 -5.48271 0.42585 5.77228 -0.67959 0.09759 0.41619 2.5423 -2.61237 -0.02113 -0.142 -2.84326 0.40571 0 0 0 -0.54222 0 -0.06921 0.0917 2.26681 0 -0.18714 0 -1.2888 -0.37372 0.41814 -1.80559
LYS_67 -4.41879 0.47262 6.1058 -0.46542 0.07304 0.33999 2.83914 -2.58051 -0 -0 -3.18311 0.11782 0 0 0 0 0 -0.00857 0.01245 2.41602 0 0.01966 0 -1.5107 -0.26421 0.3872 0.35243
GLU_68 -6.97183 0.44782 8.30267 -0.22345 0.02997 0.31558 3.66648 -3.63944 -0.02921 -0.26855 -4.18196 -0.63336 0 0 -1.53167 0 0 -0.02076 0.02529 0 3.00563 -0.30873 0 -2.7348 -0.31354 0.28686 -4.77701
ILE_69 -10.5572 1.72294 4.76736 -0.51825 0.39843 0.10699 3.06043 -3.50808 -0.00838 -0.09223 -2.04391 -0.12279 0 0 0 0 0 0.10875 0.01235 0.594 0 -0.44618 0 0.73287 -0.33335 0.91156 -5.21469
LYS_70 -6.43137 0.47396 5.37072 -0.41812 0.06082 0.23625 2.46581 -2.67452 -0.01123 -0.08033 -2.28762 -0.18274 0 0 0 0 0 0.00437 0.02672 1.92192 0 -0.01639 0 -1.5107 -0.12626 0.92699 -2.25172
GLU_71 -5.88797 0.55121 7.67696 -0.21624 0.0343 0.30589 3.45984 -3.38443 -0.01921 -0.14959 -4.49293 -0.60327 0 0 0 0 0 0.11127 0.02101 0 3.04239 -0.32105 0 -2.7348 -0.44943 0.40033 -2.65571
ILE_72 -9.55946 1.61113 2.87358 -0.50741 0.51503 0.09676 3.44701 -2.90388 -0 -0 -2.48533 0.14648 0 0 0 0 0 -0.0118 0.01944 0.48446 0 -0.38604 0 0.73287 -0.22802 0.75576 -5.39943
PHE_73 -10.9222 1.21975 3.47132 -0.74945 0.10435 0.37143 2.95191 -3.1167 -0 -0 -2.15799 0.09709 0 0 0 0 0 0.28232 0.03835 0 2.36814 0.11406 0 1.0402 0.02252 1.26066 -3.60426
LEU_74 -5.61422 0.31546 5.6369 -0.46402 0.17294 0.10427 2.64731 -2.75588 -0 -0 -2.18899 0.19274 0 0 0 0 0 0.12556 0.04016 0.35019 0 -0.27744 0 0.18072 -0.23477 0.91598 -0.85307
SER_75 -5.24373 0.37388 5.95316 -0.02664 0 0.06267 2.96805 -2.91588 -0.01395 -0.10738 -2.78732 -0.62076 0 0 0 0 0 0.04799 0.00121 0.6862 0 0.3371 0.65923 -0.77834 -0.03088 0.35433 -1.08106
LEU_76 -8.93499 1.0706 3.3739 -0.52617 0.17854 0.11968 2.88444 -2.88748 -0 -0 -2.6528 0.04815 0 0 0 0 0 0.13323 0.13154 3.37525 0 -0.21376 0 0.18072 0.04878 0.44352 -3.22684
GLU_77 -5.65401 0.40399 7.09916 -0.30885 0.04431 0.31804 3.23533 -3.29025 -0 -0 -3.76077 -0.45984 0 0 0 -0.47331 0 -0.02628 0.04218 0 3.22707 -0.09358 0 -2.7348 -0.19038 0.47606 -2.14593
ASN_78 -3.73558 0.12935 4.32418 -0.18083 0.02314 0.26936 1.55188 -2.08152 -0 -0 -0.89006 -0.33254 0 0 0 0 0 -0.07292 0.01222 0 1.44451 0.20229 0 -0.93687 -0.1429 0.34917 -0.06714
GLN_79 -3.576 0.15645 3.99718 -0.67373 0.08347 0.72796 1.45329 -1.84182 -0.00463 -0.05283 -1.07935 -0.45731 0 0 0 0 0 -0.02884 0.00784 0 2.70473 -0.02739 0 -0.18838 0.1502 0.33741 1.68828
ASN_80 -6.05071 0.66646 5.60644 -0.18682 0.02586 0.30191 2.78356 -2.77088 -0.02173 -0.20563 -3.01541 -0.6198 0 0 0 -0.82234 0 0.11959 0.00281 0 2.4854 -0.66867 0 -0.93687 0.20845 0.78427 -2.3141
LYS_81 -3.4191 0.55523 3.43871 -0.29596 0.03832 0.13941 1.53926 -1.6005 -0 -0 -1.71698 -0.1861 0 0 0 0 0 -0.00072 0.00921 0.94595 0 -0.016 0 -1.5107 1.48033 1.28697 0.68732
ILE_82 -5.57471 0.96497 3.0245 -0.45266 0.39994 0.094 1.23876 -1.57762 -0 -0 -0.30399 -0.02034 0 0 0 0 0 0.37702 0.10112 0.36309 0 -0.15238 0 0.73287 1.89101 1.70678 2.81235
PRO_83 -6.02717 1.10567 2.30314 -0.13327 0.00223 0.09816 1.3191 -1.25322 -0 -0 -1.28953 0.17114 0 0 -0.25858 0 0 0.17135 0.1105 0.20791 0 -1.00681 0 -2.4119 0.01498 1.33642 -5.53988
ASP_84 -6.36655 0.64159 7.96376 -0.10146 0.00025 0.31108 3.75669 -3.32606 -0.00992 -0.08883 -6.11634 -0.14874 0 0 -1.04798 0 0 -0.00462 0.05597 0 2.67553 0.32129 0 -2.3716 0.1664 0.388 -3.30154
ILE_85 -8.11934 1.04113 2.0695 -0.47049 0.4133 0.1024 2.36202 -2.12759 -0.00909 -0.02955 -2.21543 -0.03348 0 0 0 0 0 0.10231 0.00154 0.29769 0 -0.7041 0 0.73287 0.42443 0.31665 -5.8452
LEU_86 -8.74865 0.85136 3.32993 -0.60495 0.22439 0.16929 3.26892 -2.61138 -0.01442 -0.05328 -2.86388 0.24819 0 0 0 0 0 -0.02483 0.09661 0.66725 0 -0.31897 0 0.18072 -0.14302 0.48734 -5.8594
ILE_87 -9.15964 1.5339 1.93095 -0.50706 0.49116 0.1156 2.56979 -2.29845 -0.00909 -0.02956 -2.80719 -0.30035 0 0 0 0 0 0.00031 0.37876 0.2791 0 -0.63416 0 0.73287 -0.09489 0.94798 -6.85996
ASN_88 -6.65273 0.57823 5.07348 -0.19146 0.01708 0.31447 2.99165 -2.75657 -0.02573 -0.116 -2.44433 -0.57513 0 0 0 -0.73863 0 -0.0326 0.0086 0 2.95509 -0.47773 0 -0.93687 -0.03867 0.90288 -2.14497
CYS_89 -5.82409 0.62327 1.93709 -0.04429 2e-05 0.0171 0.89113 -1.34061 -0 -0 -1.02972 -0.4292 0 0 0 0 0 0.00219 0.00657 0.16417 0 0.05953 0 3.6196 0.57732 0.37258 -0.39732
ALA_90 -2.65628 0.46796 1.17173 -0.02561 0.00092 0 0.78415 -1.13463 -0.0058 -0.06089 -0.24159 -0.21553 0 0 0 0 0 -0.05501 0 0 0 -0.13012 0 1.8394 0.03982 0.41098 0.18951
GLY_91 -1.58382 0.16656 0.50833 -0.00161 0 0 0.26384 -0.51856 -0 -0 -0.12511 -0.35488 0 0 0 0 0 -0.04324 0 0 0 -1.2886 0 0.83697 -0.18945 0.30022 -2.02934
ILE_92 -5.85225 0.92906 1.21366 -0.54578 0.65705 0.10649 1.41721 -1.62255 -0.00065 -0.01579 -1.29306 -0.00099 0 0 -2.05038 0 0 0.09101 0.00437 0.98805 0 0.21228 0 0.73287 0.37616 0.39121 -4.26202
SER_93 -3.39641 0.54977 0.85792 -0.04017 0 0.09026 0.05199 -0.80069 -0 -0 0.1148 -0.18061 0 0 0 0 0 0.07873 0.02152 0.66101 0 -0.05535 0.60091 -0.77834 0.1342 0.46508 -1.62539
VAL_94 -5.13694 0.49478 2.2399 -0.27862 0.14631 0.06835 1.62982 -1.77543 -0.01074 -0.07496 -1.24319 -0.54781 0 0 -1.00343 0 0 -0.026 0.0241 0.21656 0 -0.35403 0 1.9342 0.10336 0.31656 -3.27719
PHE_95 -7.2217 0.97838 1.40339 -0.51198 0.28414 0.22816 0.69624 -1.58589 -0 -0 0.11905 -0.18395 0 0 0 0 0 -0.02584 0.12489 0 3.98074 -0.14248 0 1.0402 0.05259 0.47302 -0.29103
THR_96 -5.55325 0.68672 4.90222 -0.22452 0.15863 0.08984 1.4809 -2.6553 -0.0222 -0.19233 -1.09436 -1.30734 0 0 0 0 0 0.11397 0.00078 0.05357 0 0.16672 2.29747 -1.0874 0.77686 1.70564 0.29664
PRO_97 -5.05027 0.89431 4.19365 -0.19488 0.00199 0.1381 1.70863 -1.79037 -0.00335 -0.02217 -1.42286 -0.01341 0 0 0 0 0 -0.05668 0.03149 0.86338 0 -0.81234 0 -2.4119 0.46483 1.80701 -1.67484
PHE_98 -8.34074 1.29154 3.27591 -0.9328 0.07243 0.25562 1.85317 -2.32996 -0.01459 -0.11762 -1.74123 -0.19325 0 0 0 0 0 0.04066 0.31856 0 2.37974 -0.36538 0 1.0402 0.23017 0.86723 -2.41035
GLU_99 -6.08037 0.44235 6.9456 -0.22777 0.03203 0.33962 1.74842 -2.84787 -0.02808 -0.19404 -2.07204 -0.50764 0 0 -0.18769 0 0 -0.0631 0.05537 0 3.88826 -0.33486 0 -2.7348 0.23347 0.67794 -0.91519
ASP_100 -3.17726 0.1517 4.70108 -0.11633 0.02603 0.36423 2.12631 -2.01238 -0.00104 -0.00359 -3.03298 -0.09887 0 0 0 -0.49221 0 -0.03045 0.01162 0 2.20594 -0.22609 0 -2.3716 -0.61531 0.53526 -2.05595
ARG_101 -9.83599 0.79415 10.449 -0.93448 0.22804 0.55639 4.75683 -4.57959 -0.02993 -0.18893 -4.54985 0.60979 0 0 -2.0632 -0.35277 0 -0.03303 0.03921 2.29868 0 -0.05995 0 -1.2888 -0.55913 0.65575 -4.0878
THR_102 -4.88313 0.24799 6.51523 -0.11507 0.11733 0.07794 3.46512 -2.71336 -0.00015 -0.00246 -3.15789 -0.74143 0 0 -1.44583 0 0 -0.01306 0.1146 0.05723 0 -0.51615 2.27032 -1.0874 -0.36713 0.47369 -1.7036
ASP_103 -5.16414 0.19759 7.25472 -0.11181 0.0074 0.34094 2.85309 -3.02831 -0.03304 -0.28844 -3.93076 -0.34911 0 0 0 -0.98574 0 -0.05253 0.00264 0 1.7055 0.12177 0 -2.3716 -0.279 0.25244 -3.8584
GLU_104 -4.39013 0.22154 6.17498 -0.45889 0.24625 1.45175 2.12136 -2.63201 -0.0291 -0.16326 -2.03088 -2.95497 0 0 0 0 0 0.0387 0.01309 0 3.94819 -0.18255 0 -2.7348 -0.36858 0.20814 -1.52118
GLU_105 -7.05092 0.3404 7.98096 -0.21116 0.0407 0.31648 3.65628 -3.51252 -0.05863 -0.44508 -2.89014 -0.54143 0 0 -1.44583 0 0 0.06161 0.07433 0 3.35703 -0.21509 0 -2.7348 -0.42454 0.20608 -3.49625
PHE_106 -10.8339 0.78338 3.57082 -0.83836 0.05045 0.26887 2.88191 -3.17295 -0.00015 -0.00246 -2.40129 -0.05013 0 0 0 0 0 0.00301 0.01271 0 1.83841 -0.43129 0 1.0402 -0.2244 0.23651 -7.26865
ASN_107 -7.02744 0.59258 6.98503 -0.19128 0.08667 0.28433 3.57069 -3.64786 -0.02348 -0.11078 -3.15082 -0.27923 0 0 0 -1.16266 0 -0.01894 0.05914 0 1.50988 0.45502 0 -0.93687 0.08217 0.55192 -2.37192
GLU_108 -5.08359 0.31809 5.28402 -0.20998 0.02271 0.27685 2.54825 -2.69146 -0.02281 -0.19659 -2.43968 -0.57794 0 0 0 0 0 -0.00793 0.01639 0 3.04999 -0.13424 0 -2.7348 -0.13212 0.77281 -1.94203
VAL_109 -9.38302 1.69906 3.63213 -0.30832 0.20804 0.06747 2.77853 -3.32725 -0.01015 -0.03729 -2.22561 -0.16095 0 0 0 0 0 -0.04741 0.16014 0.15156 0 -0.38898 0 1.9342 -0.19672 0.90564 -4.54894
VAL_110 -9.02075 1.27181 2.78726 -0.27148 0.13258 0.04548 3.2455 -2.9616 -0 -0 -3.17816 0.31247 0 0 0 0 0 -0.06097 0.01651 0.8904 0 0.00988 0 1.9342 -0.13192 1.201 -3.7778
HIS_111 -7.62293 0.50769 6.30501 -0.45994 0.20942 0.44756 3.27754 -3.44977 -0 -0 -3.09846 -0.45817 0 0 0 -1.21358 0 -0.02133 0.00235 0 3.06343 -0.11111 0 -0.45461 -0.10514 0.83994 -2.34209
VAL_112 -6.57729 0.77197 2.64555 -0.31655 0.24614 0.07172 1.7389 -2.37174 -0.02348 -0.11078 -1.20122 -0.09001 0 0 0 0 0 -0.02465 0.0166 0.06915 0 -0.34569 0 1.9342 -0.00835 0.38987 -3.18564
ASN_113 -7.54331 0.39701 6.25659 -0.18001 0.01631 0.26497 3.88608 -3.34334 -0.01337 -0.10591 -4.07135 -0.1977 0 0 -2.05038 -0.653 0 -0.02018 0.1314 0 1.67351 0.31625 0 -0.93687 0.26927 0.52291 -5.3811
LEU_114 -9.75876 1.88382 4.16877 -0.5057 0.29795 0.10775 2.93306 -3.00298 -0.01015 -0.03729 -2.25714 0.23643 0 0 0 0 0 -0.00184 0.14942 0.66369 0 -0.20489 0 0.18072 0.63032 0.76011 -3.7667
ASN_115 -7.53954 0.41016 6.4356 -0.31977 0.03782 0.61355 3.21932 -3.34118 -0.01467 -0.07301 -2.72301 -0.24102 0 0 0 -0.53728 0 0.18354 0.28995 0 2.97088 0.28563 0 -0.93687 0.32748 0.8291 -0.12333
GLY_116 -5.02756 0.53778 5.12194 -5e-05 0 0 2.24534 -2.74107 -0.00266 -0.02219 -2.59734 -0.41167 0 0 0 0 0 -0.07267 0 0 0 0.13681 0 0.83697 0.59561 0.48181 -0.91895
THR_117 -6.56796 0.40919 5.61518 -0.20347 0.1414 0.07417 3.08342 -3.01347 -0.01619 -0.0835 -3.84264 -0.12554 0 0 0 0 0 -0.01484 0.00291 0.09091 0 0.04423 2.27178 -1.0874 0.62088 0.24838 -2.35257
PHE_118 -11.1542 1.22953 4.34743 -0.48356 0.06344 0.17165 3.04422 -3.18472 -0.00022 -0.00202 -3.10391 0.02987 0 0 0 0 0 0.08704 0.21905 0 4.96859 -0.48553 0 1.0402 0.07579 0.62877 -2.50854
LEU_119 -9.28326 0.93833 5.38578 -0.4835 0.20523 0.11208 3.13546 -3.44638 -0 -0 -2.86094 0.25359 0 0 0 0 0 0.00133 0.06109 0.46084 0 -0.24971 0 0.18072 -0.06031 0.67733 -4.97235
LEU_120 -8.8743 0.57241 3.49052 -0.47535 0.17622 0.10837 2.94662 -2.86122 -0 -0 -3.01033 0.18924 0 0 0 0 0 -0.01554 0.1011 0.36382 0 -0.27731 0 0.18072 -0.25704 0.42434 -7.21773
SER_121 -7.16723 0.59095 5.9015 -0.03068 0 0.02171 3.38834 -3.19841 -0.00673 -0.09409 -3.42395 0.03181 0 0 0 0 0 -0.00363 0.02011 0.50499 0 0.29283 1.7223 -0.77834 -0.19006 0.54017 -1.87843
GLN_122 -9.22899 0.89483 8.3079 -0.27291 0.03235 0.18625 4.29513 -4.16189 -0.00274 -0.01683 -5.06731 -0.3235 0 0 -1.68407 0 0 -0.03432 0.05018 0 2.79404 0.03705 0 -0.18838 -0.09041 0.7998 -3.67382
TYR_123 -8.71031 0.83897 4.71164 -0.62697 0.03822 0.3122 2.3377 -2.86708 -0.01145 -0.08235 -1.77634 -0.23062 0 0 0 0 0 0.08322 0.00473 0 2.23445 0.02565 0.00877 1.2797 -0.07156 0.73713 -1.76431
THR_124 -8.12833 1.08945 5.44564 -0.20001 0.19778 0.06934 3.09639 -3.13625 -0 -0 -2.78453 0.00444 0 0 0 0 0 0.00657 0.00245 0.05446 0 -0.00612 2.28521 -1.0874 0.17589 0.52017 -2.39485
PHE_125 -9.46338 1.07842 4.75082 -1.01196 0.12173 0.39309 2.86418 -3.13714 -0.0072 -0.05503 -2.69452 0.0767 0 0 0 0 0 -0.00297 0.06601 0 1.86764 -0.34464 0 1.0402 0.18976 0.51064 -3.75765
ARG_126 -7.4218 0.50957 9.5214 -0.78392 0.11589 0.47989 3.38977 -4.04471 -0.03981 -0.27362 -4.92191 0.22421 0 0 -0.27922 -0.4153 0 0.04272 0.14942 2.51904 0 -0.13903 0 -1.2888 -0.00154 0.5824 -2.07537
LEU_127 -6.7238 0.43863 5.7967 -0.46033 0.17663 0.11171 2.63556 -2.89828 -0.01772 -0.15618 -2.5787 0.19012 0 0 0 0 0 -0.02593 0.09338 0.38684 0 -0.26142 0 0.18072 -0.13157 0.58468 -2.65898
TRP_128 -14.8036 1.87463 7.76761 -0.83949 0.40446 0.47024 4.70576 -5.12483 -0 -0 -3.93776 -0.41094 0 0 -0.25858 0 0 -0.00923 0.0224 0 2.8935 -0.06013 0 1.6906 -0.252 0.85885 -5.00849
LYS_129 -5.53618 0.20468 6.44572 -0.38751 0.03501 0.20037 2.84947 -2.79908 -0.04433 -0.25616 -3.10334 -0.15267 0 0 0 -0.43187 0 0.00981 0.17034 2.1179 0 0.03676 0 -1.5107 -0.2608 0.7705 -1.64209
GLU_130 -3.79708 0.15372 4.6626 -0.21744 0.0274 0.30624 1.42786 -1.98634 -0.03402 -0.30892 -0.99755 -0.60937 0 0 0 0 0 -0.05139 0.00606 0 3.03781 -0.2795 0 -2.7348 -0.44675 0.37533 -1.46613
LYS_131 -5.17701 0.30891 5.15445 -0.45185 0.05874 0.27276 1.97563 -2.1509 -0 -0 -2.74767 0.03785 0 0 0 -0.47331 0 -0.04061 0.08051 1.90028 0 -0.17788 0 -1.5107 -0.45506 0.58758 -2.80829
GLY_132 -1.77762 0.0852 2.49126 -5e-05 0 0 1.27591 -1.18601 -0.00031 -0.00081 -0.97987 -0.39946 0 0 0 0 0 -0.09541 0 0 0 -1.28103 0 0.83697 -0.32622 0.49969 -0.85776
LYS_133 -5.88941 0.61542 5.30674 -0.57859 0.19955 0.23986 2.2457 -2.23966 -0 -0 -2.8475 0.2556 0 0 0 0 0 -0.07735 0.3326 2.05853 0 0.1933 0 -1.5107 -0.14853 0.35813 -1.48632
LYS_134 -2.36581 0.09834 1.74835 -0.343 0.05238 0.20891 0.53221 -0.83782 -0.00031 -0.00081 -0.17099 -0.15881 0 0 0 0 0 -0.00069 0.00627 1.55294 0 0.22951 0 -1.5107 0.32714 0.34482 -0.28807
GLY_135 -3.84834 0.16705 2.94853 -0.00025 0 0 2.00864 -1.76218 -0.01438 -0.09664 -2.9344 -0.16905 0 0 0 0 0 -0.10939 0 0 0 -0.80137 0 0.83697 0.33178 0.28435 -3.15869
ILE_136 -10.1486 1.68313 4.26655 -0.68057 0.48123 0.17804 2.93555 -3.32398 -0.00279 -0.00786 -2.87863 -0.22205 0 0 0 0 0 0.3297 0.7139 2.32776 0 -0.41176 0 0.73287 -0.04855 1.01281 -3.06325
ILE_137 -8.68033 0.88953 2.27584 -0.48444 0.38492 0.11871 2.67734 -2.43505 -0.00672 -0.02 -2.09884 -0.19362 0 0 0 0 0 0.00184 0.14531 0.31436 0 -0.61609 0 0.73287 -0.25554 1.1829 -6.06702
LEU_138 -9.41688 1.24607 2.54737 -0.65134 0.38909 0.18852 2.47483 -2.63378 -0.00439 -0.013 -2.91054 0.28854 0 0 0 0 0 -0.07253 0.04476 0.73135 0 -0.2873 0 0.18072 -0.10683 0.70843 -7.29693
ASN_139 -7.66476 0.68918 5.61107 -0.17746 0.00367 0.26976 3.41809 -3.20219 -0.01301 -0.09815 -3.67145 -0.44107 0 0 0 -1.51429 0 0.03536 0.12089 0 1.82092 0.3932 0 -0.93687 0.2019 0.63329 -4.52193
PHE_140 -9.03576 1.40139 1.22438 -0.59789 0.40886 0.30492 1.29927 -1.89546 -0.0016 -0.00514 -1.32268 -0.06489 0 0 0 0 0 -0.05157 0.00114 0 2.93256 -0.13525 0 1.0402 0.10988 0.71785 -3.6698
GLY_141 -3.75997 0.62486 3.40003 -0.00029 0 0 1.88386 -1.68153 -0.00221 -0.00608 -2.64235 -0.18802 0 0 -0.55819 0 0 -0.03304 0 0 0 -1.22306 0 0.83697 0.36619 0.68025 -2.30258
SER_142 -6.62322 1.04165 5.93292 -0.02874 1e-05 0.04924 2.87767 -2.7373 -0 -0 -1.56876 -1.1627 0 0 -0.8499 0 0 0.00292 0.06699 0.92823 0 -0.43802 0.65306 -0.77834 0.64514 0.51881 -1.47034
ILE_143 -8.78787 1.16419 3.49838 -0.54126 0.26843 0.12423 2.70766 -2.80265 -0 -0 -2.49025 0.38573 0 0 0 0 0 -0.1533 0.05409 0.64316 0 0.42755 0 0.73287 0.23694 0.63085 -3.90125
TYR_144 -8.5902 1.18924 3.49411 -0.54932 0.07557 0.24893 2.7058 -2.52674 -0.02215 -0.28106 -0.94957 -0.26383 0 0 -1.71421 0 0 -0.05572 0.18261 0 3.72198 0.0992 0.10652 1.2797 -0.176 0.62073 -1.40444
GLY_145 -4.67618 0.49577 3.52051 -7e-05 0 0 1.64518 -2.27121 -0 -0 -1.40562 -0.37898 0 0 0 0 0 -0.10972 0 0 0 0.35538 0 0.83697 -0.13825 0.34381 -1.78243
VAL_146 -5.19323 0.47936 2.27237 -0.28118 0.17937 0.05926 1.55259 -1.83955 -0.00216 -0.0205 -1.12839 -0.25627 0 0 0 0 0 0.03683 0.01774 0.11258 0 -0.51225 0 1.9342 0.11738 0.29644 -2.1754
SER_147 -4.04126 0.34702 4.69992 -0.02256 0 0.05378 2.04565 -2.18825 -0.00854 -0.02647 -1.71242 -0.87943 0 0 0 -0.29606 0 -0.02591 0.03164 0.42084 0 -0.20994 0.65816 -0.77834 0.53659 0.49298 -0.90261
ILE_148 -8.23877 1.34871 2.31759 -0.63461 0.57066 0.12747 1.62705 -2.26154 -0.01595 -0.0785 -1.49185 0.22401 0 0 0 0 0 -0.03426 0.06233 0.95851 0 -0.7576 0 0.73287 0.14935 0.65815 -4.73639
ALA_149 -3.75363 0.27503 2.01863 -0.02373 0 0 1.42336 -1.48144 -0.01867 -0.1438 -1.0955 -0.20872 0 0 -0.82226 0 0 -0.0453 0 0 0 -0.12483 0 1.8394 -0.73996 0.43003 -2.47137
ASP_150 -6.42515 0.80002 9.98157 -0.25039 0.24571 0.81956 4.54299 -4.00245 -0.00719 -0.07983 -7.16114 -1.65643 0 0 -0.56534 -1.59977 0 -0.07543 0.00937 0 2.16027 -0.76925 0 -2.3716 -0.65111 0.39453 -6.66108
MET_151 -9.44487 0.80806 6.45639 -0.25047 0.04556 0.11389 3.03626 -3.1485 -0.00037 -0.00562 -1.93364 -0.36423 0 0 0 0 0 0.42033 0.12741 2.11197 0 0.1235 0 0.60916 -0.10784 0.58223 -0.82079
ARG_152 -6.13952 0.9667 9.13451 -0.64996 0.14349 0.41524 3.95701 -3.8805 -0.01854 -0.12006 -5.19764 0.13371 0 0 -1.7484 -0.65904 0 -0.08824 0.19053 2.14356 0 -0.16246 0 -1.2888 -0.19902 0.66316 -2.40427
ILE_153 -7.01295 0.90907 2.59281 -0.53253 0.32921 0.12802 1.81057 -1.9785 -0.00176 -0.01138 -0.63025 0.39582 0 0 0 0 0 -0.11329 0.10341 0.49751 0 0.51398 0 0.73287 -0.33749 0.70094 -1.90393
TYR_154 -10.7604 1.75247 5.02997 -0.6759 0.0598 0.41291 3.20566 -3.36257 -0.06133 -0.41053 -2.81646 -0.21046 0 0 0 0 0 -0.03671 0.4605 0 2.2744 -0.2926 0.09437 1.2797 -0.2881 0.69097 -3.65426
GLY_155 -2.25132 0.44897 3.06357 -5e-05 0 0 1.43355 -1.49847 -0 -0 -1.05928 -0.41656 0 0 0 0 0 -0.08297 0 0 0 -1.08409 0 0.83697 -0.63143 0.55295 -0.68815
ASP_156 -3.65402 0.29025 5.49346 -0.115 0.02742 0.3698 2.23645 -2.38595 -0.04185 -0.1354 -3.79231 -0.61065 0 0 0 -0.81257 0 -0.01881 0.07729 0 2.21895 -0.11395 0 -2.3716 -0.25323 0.37478 -3.21694
SER_157 -3.82376 0.43139 4.61206 -0.03697 0 0.04819 2.36543 -2.02548 -0.00599 -0.04863 -2.15605 -0.62297 0 0 -0.81213 -0.5502 0 0.06123 0.03586 0.45064 0 0.02573 1.72813 -0.77834 0.05983 0.46728 -0.57475
GLY_158 -4.0972 0.50058 3.46019 -5e-05 0 0 1.73073 -1.83486 -0.00037 -0.00562 -0.91217 -0.40651 0 0 0 0 0 -0.10511 0 0 0 -1.29342 0 0.83697 -0.57487 0.38882 -2.31288
ARG_159 -4.47658 0.40459 4.2382 -0.63196 0.08078 0.42968 1.55197 -1.83674 -0.01213 -0.15925 -0.63572 0.46647 0 0 -0.81213 -0.5502 0 -0.00325 0.08615 1.79967 0 -0.06552 0 -1.2888 -0.6361 0.49004 -1.56083
ASN_160 -6.44678 1.22002 3.52098 -0.20174 0.03451 0.32629 1.22763 -2.21675 -0 -0 0.23878 -0.75083 0 0 0 0 0 -0.05317 0.1507 0 2.43134 -0.70941 0 -0.93687 -0.12083 0.50357 -1.78255
SER_161 -5.40389 0.47828 5.27049 -0.03141 0 0.05404 2.63513 -2.58441 -0.00306 -0.01543 -2.45267 -0.83376 0 0 0 0 0 -0.06716 0.00113 0.65819 0 0.14231 0.60285 -0.77834 -0.24603 0.98702 -1.58675
PRO_162 -6.52332 1.01 2.55104 -0.17781 0.15088 0.12201 1.73554 -1.44571 -0.01108 -0.05556 -0.41411 0.17496 0 0 0 0 0 0.10921 0.03722 0.14817 0 -0.8254 0 -2.4119 0.18359 1.16052 -4.48176
GLU_163 -6.4223 0.65823 7.36014 -0.3171 0.10002 0.36793 2.74479 -3.08647 -0.02612 -0.16657 -3.42279 -0.46545 0 0 0 -0.35277 0 -0.03084 0.17504 0 3.22407 0.24897 0 -2.7348 1.90988 0.68421 0.44806
VAL_164 -8.63815 1.34175 2.75234 -0.36026 0.19584 0.08628 2.31281 -2.55965 -0 -0 -0.70717 -0.00327 0 0 0 0 0 -0.00043 0.02344 0.88299 0 -0.00923 0 1.9342 1.34211 0.64312 -0.76329
TYR_165 -9.71358 1.14849 4.75938 -0.90716 0.04032 0.29511 2.38747 -2.94446 -0 -0 -0.54557 -0.29844 0 0 0 0 0 0.0096 0.11098 0 1.82785 -0.42335 0.02699 1.2797 0.0162 0.47986 -2.4506
ALA_166 -6.49606 0.70057 4.00532 -0.02294 0 0 2.62583 -2.8925 -0 -0 -2.46732 -0.36541 0 0 0 0 0 0.06848 0 0 0 -0.28566 0 1.8394 -0.15572 0.35547 -3.09052
MET_167 -9.34101 1.65784 4.13894 -0.70306 0.38566 0.08747 2.76021 -2.77534 -0.01108 -0.05556 -2.22248 -0.1452 0 0 0 0 0 -0.00877 0.8092 1.99008 0 0.09498 0 0.60916 -0.04225 0.67579 -2.0954
THR_168 -9.05727 1.28639 5.76279 -0.12511 0.02928 0.05565 3.94993 -3.54523 -0.00065 -0.01579 -2.42471 -0.56434 0 0 0 -0.653 0 -0.02523 0.01153 0.66822 0 0.13432 2.45776 -1.0874 0.18802 0.85606 -2.09878
LYS_169 -9.78102 1.09665 9.29138 -0.49386 0.14831 0.28089 3.98996 -4.14827 -0 -0 -3.5519 0.11291 0 0 -0.55819 0 0 0.32437 0.59721 2.34286 0 -0.01557 0 -1.5107 -0.27378 0.89291 -1.25584
ALA_170 -6.48597 0.60055 5.02573 -0.0224 0 0 3.42798 -3.25119 -0 -0 -3.3416 -0.36602 0 0 0 0 0 0.02488 0 0 0 -0.24318 0 1.8394 -0.45824 0.69 -2.56005
GLY_171 -4.79234 0.27188 4.73883 -5e-05 0 0 2.70324 -2.50334 -0 -0 -2.96441 -0.41611 0 0 0 0 0 0.01548 0 0 0 0.54735 0 0.83697 0.03044 0.34298 -1.18908
ILE_172 -8.65935 0.66992 5.78699 -0.5033 0.33337 0.10342 3.4282 -3.40382 -0 -0 -3.61453 -0.00982 0 0 0 0 0 -0.00489 0.14882 0.69485 0 -0.36646 0 0.73287 0.22265 0.45611 -3.98497
ILE_173 -8.63073 0.57803 5.65766 -0.5147 0.44463 0.10235 2.84801 -3.27394 -0 -0 -1.77774 0.06731 0 0 0 0 0 -0.05345 0.08444 0.52215 0 -0.4242 0 0.73287 -0.02042 0.45596 -3.20178
HIS_D_174 -8.10503 0.5077 7.10146 -0.47568 0.03775 0.52276 3.59623 -3.79499 -0.012 -0.0731 -3.14706 -0.0287 0 0 0 0 0 0.26007 1e-05 0 2.72258 0.03007 0 -0.45461 -0.07084 0.49815 -0.88524
PHE_175 -10.8761 1.45399 4.56114 -0.91718 0.04918 0.2749 3.5453 -3.44593 -0.00065 -0.00268 -2.84398 -0.05818 0 0 0 0 0 0.03149 0.10662 0 1.82234 -0.43551 0 1.0402 -0.08627 0.56327 -5.21803
THR_176 -8.64968 0.87583 6.90992 -0.2007 0.13558 0.07028 3.84691 -3.8263 -0 -0 -4.00083 0.06679 0 0 0 -0.77566 0 0.03728 0.0005 0.06252 0 0.03841 2.30918 -1.0874 0.1585 0.4688 -3.56008
LYS_177 -8.25508 1.04174 5.75082 -0.3041 0.02424 0.13092 3.39667 -3.19834 -0.0362 -0.15491 -2.44389 0.02644 0 0 0 0 0 0.07298 0.03593 1.74621 0 0.02194 0 -1.5107 -0.03229 0.50333 -3.1843
TYR_178 -11.5689 1.44893 5.70189 -0.63043 0.02171 0.26131 5.03465 -4.16565 -0.00457 -0.07194 -4.35373 -0.25151 0 0 -0.8354 0 0 0.13604 0.46787 0 2.95079 0.00528 0.00013 1.2797 -0.27073 0.58417 -4.26043
LEU_179 -9.02156 1.10999 3.38214 -0.53324 0.19452 0.12703 3.14089 -3.04537 -0.0126 -0.05391 -3.05259 0.01992 0 0 0 0 0 0.0534 0.18278 3.30943 0 -0.28913 0 0.18072 -0.24264 0.72027 -3.82994
ALA_180 -6.53177 0.69888 3.86497 -0.02151 0 0 2.91406 -3.07782 -0.01061 -0.09248 -2.53543 -0.36618 0 0 0 0 0 0.06521 0 0 0 -0.26636 0 1.8394 -0.35211 0.56719 -3.30457
ARG_181 -9.55022 0.64023 9.40995 -1.70029 0.47333 1.80906 3.78463 -4.00876 -0 -0 -3.48483 -1.78976 0 0 0 -1.01781 0 7e-05 0.12789 3.20147 0 -0.0714 0 -1.2888 -0.36536 0.50681 -3.3238
TYR_182 -8.03083 0.96393 5.25632 -1.09447 0.15613 0.50133 2.51568 -2.93832 -0 -0 -2.08322 -0.22215 0 0 0 -0.43187 0 -0.01715 0.00726 0 2.33368 -0.0767 0.02393 1.2797 -0.05889 0.87079 -1.04483
ALA_183 -6.68176 0.80207 3.5504 -0.0226 0 0 3.17015 -2.75018 -0 -0 -3.42512 -0.26866 0 0 0 0 0 0.01121 0 0 0 0.06065 0 1.8394 0.12803 1.00763 -2.57879
ALA_184 -4.51786 0.99628 3.81768 -0.02161 0 0 2.12157 -2.30558 -0.0126 -0.05391 -1.57938 -0.35159 0 0 0 0 0 0.23916 0 0 0 -0.38313 0 1.8394 0.75061 1.70484 2.24388
PRO_185 -5.2265 1.33618 2.93269 -0.08177 7e-05 0.04888 0.84804 -1.25536 -0 -0 -0.46198 0.58909 0 0 0 0 0 -0.18981 0.03568 0.4241 0 -0.63738 0 -2.4119 0.69739 1.67066 -1.68192
TYR_186 -5.74124 0.54222 3.53085 -0.60179 0.04895 0.35972 2.20137 -2.07875 -0.06638 -0.35767 -2.20552 -0.23758 0 0 -0.44658 0 0 0.14228 0.08149 0 2.09264 -0.08735 0.21175 1.2797 0.14642 0.85752 -0.32794
GLY_187 -2.68677 0.12754 2.57662 -5e-05 0 0 1.3307 -1.36657 -0.01863 -0.10901 -0.9255 -0.35423 0 0 0 0 0 -0.16964 0 0 0 -1.42838 0 0.83697 -0.3789 0.89743 -1.6684
ILE_188 -8.50955 0.95228 2.57519 -0.52983 0.28916 0.14228 1.98137 -2.59529 -0.03445 -0.16286 -1.32616 0.12378 0 0 0 0 0 -0.05397 0.47954 2.90315 0 -0.72028 0 0.73287 -0.8318 0.78226 -3.8023
ARG_189 -10.0123 1.15436 9.56112 -0.97717 0.11926 0.73577 3.42017 -4.43485 -0.02732 -0.21963 -5.3059 0.4594 0 0 -1.00536 0 0 -0.03875 0.22856 3.27042 0 -0.04229 0 -1.2888 -0.38166 0.80865 -3.97638
VAL_190 -8.31459 0.97709 2.16678 -0.25812 0.16753 0.05158 2.49106 -2.55997 -0.01088 -0.05884 -2.30353 -0.38602 0 0 0 0 0 -0.05184 0.07378 0.32669 0 -0.64221 0 1.9342 -0.24356 0.81295 -5.82788
ASN_191 -8.50628 0.92603 5.82535 -0.31915 0.05131 0.55771 3.76105 -3.45754 -0.01874 -0.18578 -3.77546 -0.76321 0 0 -1.44991 0 0 0.00362 0.11807 0 1.54317 -0.23619 0 -0.93687 -0.12443 0.65517 -6.33207
CYS_192 -7.6337 0.85162 4.13775 -0.08146 0 0.05484 2.61314 -2.35994 -0 -0 -2.44982 -0.48564 0 0 0 0 0 0.00673 0.00615 0.26608 0 -0.26369 0 3.6196 -0.12268 0.68097 -1.16004
ILE_193 -8.85543 1.20366 1.98016 -0.48619 0.4578 0.10231 2.81638 -2.25229 -0 -0 -2.82801 0.01497 0 0 0 0 0 -0.01389 0.01253 0.36363 0 -0.71085 0 0.73287 -0.30982 0.60237 -7.16982
SER_194 -6.92217 0.70816 5.6 -0.03701 0.006 0.02871 2.78393 -2.93173 -0 -0 -2.12828 -0.25153 0 0 0 -0.80143 0 0.09539 0.03816 0.63253 0 0.49461 1.74531 -0.77834 0.79221 1.29793 0.37244
PRO_195 -5.97701 1.00953 2.78378 -0.1818 0.00132 0.127 1.5235 -1.44805 -0 -0 -1.77665 0.05788 0 0 0 0 0 0.05398 0.03599 0.71027 0 -0.78461 0 -2.4119 0.69186 1.43232 -4.15259
GLY_196 -3.63329 0.90063 2.88918 -0.00021 0 0 1.71384 -1.62818 -0.01455 -0.09497 -1.8132 -0.17681 0 0 0 0 0 -0.06679 0 0 0 -1.26968 0 0.83697 -0.03792 0.56989 -1.82511
GLY_197 -3.00214 0.06936 2.08388 -0.00011 0 0 0.97795 -1.2854 -0.04136 -0.24367 -1.33768 -0.41013 0 0 0 0 0 0.12771 0 0 0 0.42792 0 0.83697 1.17176 0.39357 -0.23139
ILE_198 -7.83374 0.80894 2.24478 -0.60696 0.34551 0.11165 1.38939 -2.30523 -0.01455 -0.09497 -1.19959 0.44095 0 0 0 0 0 -0.0648 0.02768 0.8891 0 -0.61367 0 0.73287 0.65803 0.79526 -4.28934
PHE_199 -5.18763 0.3102 3.05367 -0.85031 0.10049 0.08776 1.41003 -1.93156 -0 -0 -1.10592 -0.50471 0 0 0 0 0 -0.05885 0.0096 0 2.06644 0.11998 0 1.0402 -0.5738 0.8196 -1.19481
ALA_200 -4.28601 0.41341 2.2187 -0.02025 0 0 1.62492 -1.76211 -0.01595 -0.08492 -0.76991 -0.43173 0 0 0 0 0 0.03328 0 0 0 -0.39526 0 1.8394 -0.23659 0.44093 -1.43207
ASN_201 -2.44959 0.02534 2.29102 -0.46947 0.15586 0.94101 0.52831 -1.18187 -0.00237 -0.01481 -0.26385 -1.6394 0 0 0 0 0 -0.02303 0.07509 0 3.10305 -0.51952 0 -0.93687 0.21466 0.41127 0.24481
GLN_202 -3.4618 0.35588 3.07224 -0.63608 0.13035 0.67476 1.26451 -1.64639 -0.01832 -0.09973 -1.24397 -0.66061 0 0 0 0 0 -0.00983 0.02479 0 2.07016 -0.04349 0 -0.18838 0.14693 0.50447 0.23549
SER_203 -3.41645 0.57096 4.29521 -0.03074 0 0.05383 2.21369 -1.9087 -0.0103 -0.12048 -2.78181 -1.03924 0 0 -0.82553 -0.19568 0 -0.06679 0.00101 0.79399 0 0.05551 0.60017 -0.77834 -0.28858 0.61227 -2.26598
SER_204 -3.2617 0.29334 3.99581 -0.02828 0 0.04468 1.76797 -1.88645 -0.02052 -0.20389 -0.58468 -1.07719 0 0 0 0 0 -0.08576 0.01283 0.15765 0 -0.28268 0.60152 -0.77834 -0.58177 0.53652 -1.38094
ASP_205 -4.60281 0.69976 4.84134 -0.11671 0.00749 0.35335 1.82846 -2.26839 -0.01197 -0.09479 -1.88554 -0.64653 0 0 -1.68712 -0.19568 0 -0.09646 0.02523 0 1.92729 0.00625 0 -2.3716 -0.39781 0.53282 -4.15341
PHE_206 -8.38457 0.95913 4.19945 -0.74873 0.1788 0.48774 2.37534 -2.73817 -0.00052 -0.0059 -2.9881 0.27788 0 0 0 0 0 0.14679 0.4345 0 2.24519 -0.10068 0 1.0402 0.02907 0.82738 -1.76521
ILE_207 -7.27673 0.6213 4.46526 -0.49994 0.35165 0.10103 2.99699 -2.76362 -0 -0 -1.19686 -0.02448 0 0 0 0 0 -0.047 0.02919 0.66837 0 -0.3267 0 0.73287 0.10245 0.73225 -1.33399
GLN_208 -5.29885 0.42973 4.90487 -0.43705 0.11837 0.33871 1.97308 -2.50819 -9e-05 -0.00053 -1.74018 -0.31824 0 0 -0.86159 0 0 -0.15701 0.06855 0 3.19171 -0.00466 0 -0.18838 -0.01388 0.53298 0.02932
ASN_209 -6.49483 0.70814 6.14099 -0.17434 0.00889 0.25278 2.52844 -3.0722 -9e-05 -0.00053 -2.05676 -0.33619 0 0 0 0 0 -0.01201 0.00023 0 2.17997 0.22726 0 -0.93687 0.39693 0.43827 -0.2019
TYR_210 -8.10992 0.67287 4.33789 -0.59988 0.02112 0.24232 3.23274 -2.75649 -0.00264 -0.04049 -2.21681 -0.25073 0 0 0 0 0 -0.00895 0.55967 0 3.13914 0.08596 0.0078 1.2797 0.25358 0.41052 0.25737
ILE_211 -6.7477 0.56844 3.59256 -0.62727 0.47915 0.20207 1.59029 -2.29502 -0.00052 -0.0059 -1.16866 -0.11074 0 0 0 0 0 -0.16502 0.01895 1.35417 0 0.41015 0 0.73287 -0.15919 0.65515 -1.67622
TYR_212 -4.24906 0.57584 2.91116 -0.65135 0.09382 0.38533 1.77412 -1.82581 -0.00553 -0.04942 -1.79763 -0.15997 0 0 -0.50222 0 0 -0.04164 0.06284 0 2.30528 -0.30162 4e-05 1.2797 -0.16732 0.53548 0.17203
LYS_213 -6.23697 0.56017 7.19618 -0.42725 0.17595 0.17233 3.99291 -2.95517 -0.02042 -0.1539 -5.4781 0.10291 0 0 -1.63076 -0.42061 0 0.15 0.27847 2.84636 0 -0.16679 0 -1.5107 -0.1152 0.93821 -2.70238
THR_214 -5.5746 0.81792 4.47973 -0.13214 0.05023 0.10153 2.16859 -2.33842 -0.0384 -0.28822 -1.14222 -0.1188 0 0 0 0 0 0.04749 0.0796 1.40066 0 0.10369 2.29694 -1.0874 -0.00082 1.72426 2.5496
PRO_215 -4.96432 0.70812 2.8419 -0.07309 0 0.04511 1.05391 -1.24153 -0 -0 0.31562 0.58512 0 0 0 0 0 -0.20471 0.08387 0.38655 0 -0.6691 0 -2.4119 -0.07662 1.14333 -2.47774
LEU_216 -7.77264 1.61366 3.69955 -0.53632 0.2172 0.13362 2.37917 -2.32005 -0 -0 -0.2523 0.30014 0 0 -0.8493 0 0 0.04322 0.01232 0.41156 0 -0.23128 0 0.18072 -0.16741 0.98658 -2.15156
GLY_217 -1.58149 0.09059 1.97594 -5e-05 0 0 0.68236 -0.91266 -0.02114 -0.12358 -0.80877 -0.40142 0 0 0 0 0 -0.19394 0 0 0 -1.44036 0 0.83697 -0.66522 0.8911 -1.67168
ARG_218 -6.71258 0.55652 5.86063 -0.76783 0.20977 0.61579 2.81497 -2.67982 -0.01111 -0.11327 -2.31628 0.01277 0 0 -0.8493 -1.23178 0 0.09753 0.3415 2.67753 0 -0.06803 0 -1.2888 -0.54249 0.50726 -2.88702
MET_219 -7.60652 0.34362 2.7541 -0.4314 0.12159 0.03901 0.66639 -1.65472 -0.01512 -0.14006 -0.56257 0.08913 0 0 0 0 0 -0.00443 0.19197 1.5909 0 -0.03613 0 0.60916 -0.2067 0.52198 -3.72981
GLY_220 -3.96943 0.19305 2.99034 -0.00025 0 0 1.79056 -1.79751 -0 -0 -3.04975 -0.14667 0 0 0 0 0 -0.0658 0 0 0 -0.99578 0 0.83697 -0.1825 0.3375 -4.05928
ASN_221 -5.764 0.93386 6.12522 -0.20652 0.00593 0.29928 3.39217 -2.89442 -0 -0 -3.34838 -0.69913 0 0 -1.91277 0 0 0.21363 0.01059 0 3.25107 0.4408 0 -0.93687 1.01474 1.19833 1.12352
PRO_222 -6.88883 1.08551 3.76547 -0.06649 0 0.042 2.25551 -1.87178 -0 -0 -1.56045 0.57218 0 0 0 0 0 -0.17384 0.09326 0.19748 0 -0.66916 0 -2.4119 1.13382 1.38976 -3.10746
SER_223 -4.35243 0.3367 4.7458 -0.02921 2e-05 0.04822 1.6305 -2.21801 -0 -0 -1.30932 -1.00207 0 0 -1.2663 0 0 -0.0437 0.01425 0.17317 0 -0.33897 0.63213 -0.77834 -0.16273 0.52857 -3.39172
ASP_224 -5.96691 0.63362 7.51031 -0.10388 0.00089 0.30339 3.24957 -3.38555 -0.00571 -0.07168 -3.19972 -0.49679 0 0 -0.64647 0 0 0.17916 0.15715 0 2.20433 -0.21644 0 -2.3716 -0.41094 0.52013 -2.11713
LEU_225 -8.91633 1.34374 2.98302 -0.49708 0.29347 0.11345 2.76589 -2.61187 -0 -0 -1.46269 0.21927 0 0 0 0 0 0.04578 0.06216 0.32283 0 -0.29977 0 0.18072 -0.25645 0.82494 -4.88894
VAL_226 -8.90969 1.33286 4.44123 -0.32327 0.36939 0.07513 3.30395 -3.34896 -0.00516 -0.03702 -2.0065 -0.23388 0 0 0 0 0 0.02813 0.0025 0.10126 0 -0.20468 0 1.9342 -0.22534 0.932 -2.77385
GLY_227 -4.55664 0.57433 4.16592 -4e-05 0 0 2.12021 -2.36316 -0 -0 -2.07365 -0.42742 0 0 0 0 0 -0.06484 0 0 0 0.21121 0 0.83697 0.57718 0.59184 -0.40811
GLY_228 -5.03675 0.43294 4.24285 -4e-05 0 0 2.20856 -2.53051 -0 -0 -1.93838 -0.4085 0 0 0 0 0 -0.04129 0 0 0 0.4396 0 0.83697 0.81049 0.25116 -0.7329
VAL_229 -9.48856 1.98004 3.40418 -0.3112 0.24554 0.06976 3.5648 -3.22325 -0.01512 -0.08089 -2.0354 -0.02635 0 0 0 0 0 -0.06894 0.00022 0.02297 0 -0.36682 0 1.9342 0.22445 0.48879 -3.68158
PHE_230 -10.9016 1.03809 3.55967 -0.51432 0.30595 0.19792 3.21178 -3.29848 -0.00369 -0.03721 -3.20184 -0.22677 0 0 0 0 0 0.42219 0.10544 0 3.959 0.00136 0 1.0402 -0.04826 0.79413 -3.59643
PHE_231 -11.3121 1.43418 3.4054 -0.95057 0.05008 0.29973 2.58954 -3.06421 -0.00516 -0.03702 -1.88945 -0.17832 0 0 -0.63732 0 0 -0.00849 0.82024 0 1.94575 -0.50456 0 1.0402 -0.0516 0.74999 -6.30374
LEU_232 -9.83858 0.88242 4.64297 -0.51384 0.24158 0.14467 3.09446 -3.22498 -0 -0 -2.54418 0.23821 0 0 -1.84161 0 0 -0.03552 0.02202 0.27779 0 -0.2446 0 0.18072 -0.11819 0.95992 -7.67674
THR_233 -7.55594 0.82332 4.49429 -0.11739 0.08601 0.05665 2.87053 -2.80028 -0.00291 -0.01638 -2.24717 -1.24829 0 0 -0.10247 0 0 0.31466 0.00931 0.29045 0 -0.38844 2.38755 -1.0874 -0.22541 0.96067 -3.49862
SER_234 -5.92193 0.66388 6.81542 -0.03888 0 0.07059 3.21366 -3.15607 -0.03215 -0.20566 -2.80144 -0.35011 0 0 -0.43765 0 0 -0.03058 0.00945 0.15541 0 -0.49622 1.73699 -0.77834 -0.2511 0.65738 -1.17734
SER_235 -3.6518 0.37383 3.6703 -0.02863 0.00074 0.04586 1.48126 -1.68367 -0.04198 -0.268 -0.7087 -0.92324 0 0 0 0 0 -0.07536 0.06933 0.15032 0 -0.40918 0.60004 -0.77834 -0.19353 0.56071 -1.81006
LEU_236 -7.99961 1.82561 1.87328 -0.61926 0.21521 0.22183 1.50957 -2.02187 -0 -0 -0.80853 0.06394 0 0 -0.43765 0 0 -0.1141 0.23553 1.2143 0 -0.1933 0 0.18072 -0.09408 0.66534 -4.28307
SER_237 -6.20292 1.05175 6.77803 -0.04726 0.03342 0.07558 3.18726 -3.18174 -0.03161 -0.27222 -2.8924 -0.27905 0 0 -0.63732 0 0 -0.04147 0.01605 0.57453 0 0.08086 1.72052 -0.77834 0.15731 0.92572 0.2367
GLU_238 -4.33094 0.2136 4.37054 -0.64667 0.10944 1.19511 1.63193 -1.96339 -0.01813 -0.14828 -1.74996 -0.47222 0 0 0 -0.65288 0 -0.08763 0.14089 0 3.3865 -0.18334 0 -2.7348 0.24459 0.72542 -0.97022
TYR_239 -8.33922 0.9336 4.45684 -0.65033 0.22325 0.35223 1.76629 -2.75207 -0.01898 -0.18492 -2.17799 -0.25984 0 0 0 -0.57925 0 -0.02737 0.06392 0 2.62896 -0.23144 0.05892 1.2797 -0.25353 0.50693 -3.20429
VAL_240 -6.44571 0.60926 2.40865 -0.29986 0.23992 0.07584 2.20694 -1.9805 -0 -0 -1.79825 -0.58479 0 0 -0.51119 0 0 -0.03744 0.0084 0.11873 0 -0.19992 0 1.9342 -0.08177 0.43653 -3.90096
THR_241 -5.6732 0.57107 3.74359 -0.22924 0.2126 0.09673 2.01449 -2.2622 -0.03033 -0.2495 -0.42211 -1.23854 0 0 -0.43164 0 0 -0.00012 0.02355 1.338 0 -0.13599 2.32962 -1.0874 0.21891 0.45189 -0.7598
GLY_242 -4.2078 0.54187 2.60768 -5e-05 0 0 1.35141 -1.70738 -0 -0 -1.39275 -0.42765 0 0 0 0 0 -0.12528 0 0 0 -1.39175 0 0.83697 -0.47343 0.32296 -4.0652
GLN_243 -6.2698 0.53313 5.51483 -0.62978 0.08753 0.69876 2.23729 -2.69325 -0.03964 -0.22947 -2.44226 -0.47316 0 0 -0.43164 0 0 -0.01515 0.27589 0 2.30128 -0.06043 0 -0.18838 -0.67303 0.33734 -2.15996
ASN_244 -5.42723 0.38974 3.13855 -0.3063 0.07118 0.58038 1.21123 -1.91328 -0 -0 -0.27809 -0.81715 0 0 0 -0.80143 0 0.03837 1e-05 0 2.31062 -0.29991 0 -0.93687 -0.14678 0.36891 -2.81805
LEU_245 -7.49576 0.63552 2.39894 -0.61323 0.17656 0.18566 2.28688 -2.19185 -0.00685 -0.02021 -2.6409 0.18992 0 0 0 0 0 -0.01863 0.17048 0.56213 0 -0.31607 0 0.18072 -0.06446 0.3037 -6.27745
LEU_246 -7.72401 0.78548 2.69782 -0.51351 0.2331 0.12011 1.22198 -2.13983 -0.01711 -0.11475 -0.4813 0.10124 0 0 0 0 0 0.03706 0.0967 2.24617 0 -0.37071 0 0.18072 -0.14537 0.60564 -3.18059
ILE_247 -7.91276 0.87741 1.64794 -0.48374 0.27334 0.1275 1.61984 -2.09507 -0.0006 -0.00161 -1.93575 -0.50819 0 0 0 0 0 0.0513 0.11555 0.31009 0 -0.12637 0 0.73287 0.3109 1.04304 -5.95432
ASP_248 -7.13897 0.88645 8.87439 -0.26814 0.1334 0.93542 3.92348 -3.95842 -0.05526 -0.27758 -6.32078 -2.61214 0 0 -1.07573 -0.54053 0 -0.03411 0.00587 0 2.1027 -0.4189 0 -2.3716 0.65208 1.18501 -6.37336
GLY_249 -4.14052 0.72956 3.02821 -5e-05 0 0 1.92328 -1.79046 -0 -0 -1.24823 -0.42313 0 0 0 0 0 -0.09565 0 0 0 -1.36519 0 0.83697 -0.21494 0.64404 -2.11611
GLY_250 -4.56266 0.64186 4.73898 -6e-05 0 0 1.76261 -2.33694 -0 -0 -2.06503 -0.38877 0 0 -0.53373 0 0 -0.18001 0 0 0 -1.52222 0 0.83697 -0.71601 0.27523 -4.0498
PHE_251 -8.6555 1.16497 3.95005 -0.96224 0.16398 0.42212 2.06685 -2.51048 -0 -0 -0.10931 0.05962 0 0 0 0 0 -0.03702 0.25126 0 1.91009 -0.25785 0 1.0402 -0.14526 0.39284 -1.25567
THR_252 -5.21502 0.33118 3.85103 -0.13497 0.04557 0.07666 1.8275 -2.14451 -0.00677 -0.10122 -3.28478 -0.05289 0 0 -0.542 -0.54053 0 -0.06629 0.00031 0.0143 0 -0.09197 4.17846 -1.0874 0.01629 0.45276 -2.47428
ILE_253 -7.27358 0.70375 2.88175 -0.63951 0.48454 0.14123 1.92076 -2.17122 -0 -0 -0.8334 -0.04617 0 0 0 0 0 0.00107 0.05823 0.97835 0 -0.33946 0 0.73287 -0.06062 0.53645 -2.92496
GLY_254 -2.91353 0.43811 2.43094 -0.00021 0 0 0.39525 -1.30565 -0.01319 -0.05876 0.14234 -0.18677 0 0 0 0 0 -0.00282 0 0 0 -1.48324 0 0.83697 0.74259 0.40576 -0.57221
ASP:CtermProteinFull_255 -5.16247 0.91757 8.70863 -0.12417 0.004 0.42591 3.34548 -3.33577 -0.00057 -0.00244 -6.68701 0.07064 0 0 -0.9338 -0.52089 0 0 0.02639 0 2.73481 0 0 -2.3716 0.71827 1.17811 -1.00891
MET:NtermProteinFull_256 -5.39679 0.41512 2.5545 -0.32407 0.04732 0.13848 1.38813 -1.55804 -0 -0 -0.85571 0.91792 0 0 -0.46033 0 0 0.08802 0.01 2.83439 0 0 0 0.60916 0 0.17427 0.58238
ILE_257 -6.31336 0.6379 3.58429 -0.48911 0.39546 0.10282 2.02588 -2.10461 -0.00327 -0.01555 -1.19502 0.52607 0 0 0 0 0 -0.01159 0.11618 0.62144 0 -0.08955 0 0.73287 -0.2906 0.51863 -1.25112
LEU_258 -8.90167 1.71322 2.24052 -0.49848 0.26238 0.13039 2.3748 -2.25171 -0 -0 -1.53772 0.24165 0 0 0 0 0 -0.08528 0.01551 0.32041 0 -0.16836 0 0.18072 -0.38985 0.96531 -5.38816
LYS_259 -6.4552 0.77406 7.02042 -0.70234 0.34676 0.63774 2.96896 -3.00411 -0.02751 -0.16387 -2.95272 0.22334 0 0 0 -0.73222 0 0.02781 0.44129 3.13272 0 -0.02545 0 -1.5107 -0.41811 1.01883 0.59971
ASN_260 -5.8042 0.56045 4.74415 -0.18871 0.03182 0.29762 1.74372 -2.29581 -0.02713 -0.15593 -1.30865 -0.37676 0 0 0 0 0 0.16223 0.02971 0 1.89473 -0.18675 0 -0.93687 -0.56269 0.46278 -1.91628
PHE_261 -10.383 1.52161 4.04702 -0.58407 0.06842 0.32603 2.23812 -3.07775 -0.02773 -0.18785 -1.12549 0.24006 0 0 0 0 0 0.13884 0.11698 0 2.29988 -0.0234 0 1.0402 0.05813 0.62295 -2.69107
SER_262 -6.05483 0.85621 6.07971 -0.03215 0.0002 0.02461 3.70604 -2.87338 -0.01364 -0.06678 -2.08563 -0.18427 0 0 -0.62388 0 0 -0.05481 0.05945 0.55295 0 0.27344 1.97654 -0.77834 0.20678 0.88958 1.85783
ASP_263 -3.76565 0.32956 6.26313 -0.10908 0.00928 0.3317 2.88757 -2.63568 -0.0176 -0.1573 -3.80518 -0.47676 0 0 0 -0.73222 0 -0.1293 0.00799 0 1.7808 -0.00303 0 -2.3716 -0.19128 0.51236 -2.27228
GLU_264 -3.95776 0.75529 6.41175 -0.64655 0.13785 1.20988 2.68822 -2.61196 -0 -0 -3.92173 -0.66766 0 0 -0.79455 0 0 -0.09062 0.02012 0 3.99828 -0.33997 0 -2.7348 -0.45758 0.31013 -0.69167
PHE_265 -9.72381 1.24424 3.36358 -0.54585 0.1766 0.26115 2.99073 -2.80512 -0.0235 -0.12342 -2.51134 -0.10464 0 0 0 0 0 0.01361 0.02375 0 2.95667 0.00315 0 1.0402 -0.47009 0.54804 -3.68608
GLN_266 -5.18377 0.71372 5.97778 -0.39751 0.13413 0.23196 1.93861 -2.60041 -0.02083 -0.17097 -2.44206 -0.07611 0 0 0 -0.64337 0 -0.07319 0.17402 0 2.90186 0.11903 0 -0.18838 -0.33183 0.8412 0.90391
ASP_267 -3.72839 0.33164 4.54261 -0.11611 0.02597 0.36974 1.72102 -1.93981 -6e-05 -0.00131 -2.91812 -0.61039 0 0 0 -0.64337 0 -0.0305 0.00013 0 2.13498 -0.15038 0 -2.3716 -0.1163 0.57196 -2.9283
LYS_268 -6.94941 0.7097 8.84931 -0.55523 0.30012 0.34034 3.85435 -3.77376 -0.01069 -0.05802 -7.00383 0.59177 0 0 -0.79455 0 0 0.29379 0.167 2.56173 0 -0.01351 0 -1.5107 0.14061 0.41728 -2.44371
LEU_269 -7.90893 1.01591 4.40578 -0.6759 0.64463 0.16602 3.55912 -2.71947 -0.01292 -0.04537 -4.52343 0.20972 0 0 -1.05187 0 0 -0.07681 0.4923 2.76025 0 -0.29459 0 0.18072 0.09832 0.78122 -2.99529
VAL_270 -7.77931 0.63148 1.8389 -0.28849 0.24298 0.06285 2.57365 -2.24994 -0.01201 -0.03913 -2.67316 -0.24808 0 0 0 0 0 -0.04079 0.04944 0.19926 0 -0.69901 0 1.9342 -0.13246 0.70318 -5.92644
LEU_271 -7.48148 0.71712 1.77491 -0.56441 0.1692 0.15275 2.53645 -2.09819 -0.0231 -0.07725 -2.94184 0.21588 0 0 0 0 0 -0.06152 0.11661 0.71362 0 -0.29596 0 0.18072 -0.12723 0.37434 -6.71939
ILE_272 -9.88134 0.90993 2.49492 -0.49531 0.4591 0.1235 2.60605 -2.69748 -0.01106 -0.0366 -3.31464 -0.25901 0 0 0 0 0 0.00057 0.01245 0.25863 0 -0.5614 0 0.73287 -0.0015 0.66977 -8.99057
THR_273 -6.44538 0.90822 4.01932 -0.17273 0.07615 0.06685 3.57545 -2.48918 -0.01021 -0.03231 -3.25878 -0.04821 0 0 0 0 0 0.01881 0.25264 0.06601 0 0.19105 2.22518 -1.0874 0.00834 0.99527 -1.14091
GLY_274 -3.5981 0.78514 3.52683 -6e-05 0 0 2.22563 -2.02409 -0 -0 -1.4792 -0.38191 0 0 0 0 0 -0.19087 0 0 0 -1.52993 0 0.83697 -0.09689 0.75118 -1.17531
GLY_275 -4.50182 0.44922 2.91101 -4e-05 0 0 1.21838 -1.93498 -0.02977 -0.14438 -0.30027 -0.41706 0 0 0 0 0 -0.27964 0 0 0 0.2133 0 0.83697 0.29442 0.50643 -1.17824
SER_276 -3.02236 0.53208 3.15402 -0.03021 0.00104 0.04812 1.00306 -1.41913 -0 -0 -1.42887 -1.08398 0 0 0 -0.56095 0 -0.03168 0.03031 0.25891 0 -0.30736 0.70804 -0.77834 0.10312 0.62818 -2.196
GLY_277 -3.00729 0.26796 4.02107 -0.00109 0 0 2.2484 -1.95703 -0 -0 -1.57226 -0.3184 0 0 0 0 0 -0.12878 0 0 0 -0.94622 0 0.83697 -0.10994 0.552 -0.11461
GLN_278 -3.78431 0.2207 3.67704 -0.21987 0.03178 0.16571 1.50852 -1.80247 -0.01408 -0.13716 -1.07453 -0.41424 0 0 0 -0.95363 0 0.02712 0.01233 0 3.0834 0.36776 0 -0.18838 1.18111 0.33256 2.01932
ILE_279 -8.50368 1.29929 2.25853 -0.76663 0.49657 0.33812 1.99269 -2.15487 -0.01408 -0.13716 -0.48131 0.44323 0 0 0 0 0 -0.06354 0.57494 1.02724 0 -0.04954 0 0.73287 0.81115 0.67913 -1.51705
GLY_280 -5.63826 0.8524 4.55643 -5e-05 0 0 2.39664 -2.70807 -0 -0 -1.91846 -0.43402 0 0 0 0 0 -0.09341 0 0 0 0.21792 0 0.83697 0.44921 0.6354 -0.84729
SER_281 -5.74208 0.55831 6.8434 -0.03227 0 0.07533 2.25324 -3.32892 -0 -0 -1.862 -0.54301 0 0 0 0 0 -0.03272 0.01669 0.76028 0 0.32981 0.60305 -0.77834 0.62608 0.30455 0.05139
GLU_282 -6.231 0.43481 5.97326 -0.53648 0.08177 0.95395 2.41267 -2.72387 -0 -0 -2.86763 -0.75 0 0 0 0 0 0.11825 0.31039 0 3.61057 -0.26614 0 -2.7348 -0.2456 0.3736 -2.08628
LEU_283 -11.0381 2.01273 2.99831 -0.53869 0.51236 0.12733 2.97826 -3.17233 -0.01572 -0.09778 -2.75821 0.29168 0 0 0 0 0 -0.02875 0.11114 0.35935 0 -0.27999 0 0.18072 -0.4524 0.67569 -8.13437
VAL_284 -8.77649 1.68601 2.99555 -0.30477 0.17935 0.06155 2.74209 -2.85259 -0 -0 -2.3673 0.083 0 0 0 0 0 0.03196 0.0212 0.05751 0 -0.20766 0 1.9342 -0.08516 0.90591 -3.89564
GLU_285 -4.64672 0.1668 6.07725 -0.19547 0.02446 0.25269 2.8918 -2.72461 -0 -0 -3.70866 -0.54381 0 0 0 -0.50893 0 -0.04008 0.01686 0 3.06604 -0.27612 0 -2.7348 -0.15162 0.62794 -2.40697
SER_286 -6.33841 0.3943 6.32664 -0.0317 0 0.02257 3.77943 -3.15437 -0.01278 -0.08436 -3.25957 -0.01592 0 0 -1.24095 0 0 0.04155 0.0001 0.49788 0 0.29528 1.77527 -0.77834 -0.24747 0.41205 -1.61878
TYR_287 -12.1917 2.04562 2.34328 -0.59671 0.03655 0.25157 3.48865 -3.34143 -0 -0 -3.65174 -0.26443 0 0 0 -0.44759 0 0.15271 0.28547 0 2.38321 0.10047 0.05003 1.2797 -0.10349 0.64968 -7.53012
LEU_288 -6.45626 0.71645 4.32445 -0.68847 0.32007 0.2869 2.24742 -2.7009 -0.01572 -0.09778 -1.5087 0.04301 0 0 0 0 0 -0.06049 0.02129 1.42611 0 -0.30044 0 0.18072 -0.26559 0.91094 -1.61698
SER_289 -3.33553 0.22053 4.05435 -0.04205 0.00038 0.06271 2.11256 -1.98721 -0.00919 -0.04255 -1.81332 -0.48928 0 0 -0.68358 0 0 -0.08049 0.5193 0.1469 0 -0.37689 1.9094 -0.77834 -0.41725 0.70603 -0.32352
VAL_290 -6.80913 1.24437 2.49738 -0.31912 0.18435 0.07096 2.09309 -2.32813 -0.04014 -0.14907 -0.76846 -0.35222 0 0 0 0 0 -0.0271 0.00548 0.07656 0 0.23554 0 1.9342 -0.19353 0.71058 -1.93438
SER_291 -3.68873 0.2557 4.03194 -0.02983 0.04061 0.03103 1.97759 -2.00412 -0.01376 -0.06794 -2.67389 -0.0081 0 0 0 0 0 -0.01483 0.01694 0.05786 0 0.25529 0.60005 -0.77834 0.16255 0.64662 -1.20337
ALA_292 -5.47476 0.29206 2.37829 -0.02248 0 0 1.64114 -2.25921 -0.04014 -0.14907 -1.07994 -0.18655 0 0 0 0 0 0.11074 0 0 0 -0.01353 0 1.8394 0.00945 0.38572 -2.56889
ARG_293 -5.76336 0.41388 4.94318 -0.80667 0.13476 0.48808 2.99578 -2.53203 -0.01998 -0.13994 -3.68943 0.06227 0 0 0 -0.96275 0 -0.0007 0.02954 2.9172 0 0.11304 0 -1.2888 -0.05765 0.55435 -2.60924
VAL_294 -7.4076 0.7595 0.60528 -0.2736 0.17695 0.05565 1.40493 -1.81417 -0 -0 -1.51862 -0.19819 0 0 0 0 0 -0.05497 0.00555 0.24719 0 -0.72629 0 1.9342 -0.13518 0.75599 -6.1834
ILE_295 -8.9289 0.88339 3.34068 -0.54685 0.34398 0.15972 2.27464 -2.71774 -0.00976 -0.03012 -3.20755 0.0476 0 0 0 0 0 -0.00875 0.15021 3.31209 0 -0.77884 0 0.73287 -0.43033 0.69816 -4.7155
CYS_296 -8.16535 1.29097 3.23289 -0.04071 0 0.01652 2.39165 -2.21074 -0.00959 -0.04513 -2.85449 -0.19714 0 0 0 0 0 0.01278 0.07386 0.23729 0 -0.04835 0 3.6196 -0.09979 0.73991 -2.05583
LEU_297 -8.0229 1.48266 1.78062 -0.52235 0.34417 0.11582 2.39729 -2.15808 -0.02977 -0.14438 -2.66326 0.06049 0 0 0 0 0 0.02756 0.24208 0.80284 0 -0.05219 0 0.18072 0.13076 0.979 -5.04894
ASP_298 -6.49889 1.37074 7.58189 -0.1574 0.02812 0.49048 3.54197 -3.30558 -0.0109 -0.05244 -5.16408 -1.40696 0 0 -0.81738 -0.56095 0 -0.01854 0.10504 0 2.75103 0.03936 0 -2.3716 1.22995 1.672 -1.55415
PRO_299 -4.34249 0.73886 3.18909 -0.0729 0 0.04448 1.12704 -1.33248 -0 -0 -0.71649 0.5524 0 0 -0.57642 0 0 -0.14089 0.0495 0.2852 0 -0.55884 0 -2.4119 1.24094 2.03863 -0.88628
GLU_300 -4.69003 0.66101 4.72667 -0.19554 0.02777 0.28915 2.4463 -2.12222 -0 -0 -3.53002 -0.57594 0 0 -0.81738 0 0 0.20732 0.03016 0 3.11719 -0.05264 0 -2.7348 0.01089 1.36348 -1.83864
GLN_301 -4.22472 0.80461 5.10222 -0.43502 0.18627 0.31197 2.11669 -2.19095 -0.01113 -0.11209 -1.99931 -0.70146 0 0 0 -0.97994 0 -0.0219 0.01434 0 3.19645 -0.021 0 -0.18838 5.68097 1.86191 8.38954
PRO_302 -2.40954 0.66816 1.68227 -0.07872 1e-05 0.04696 0.365 -0.64284 -0 -0 -0.12563 0.60613 0 0 0 0 0 -0.16551 0.00429 0.441 0 -0.54926 0 -2.4119 5.50927 1.59092 4.53062
SER_303 -3.71456 0.42755 4.16914 -0.02402 0 0.022 1.38323 -1.87184 -0.00131 -0.00731 -0.91155 0.11862 0 0 0 0 0 -0.00396 0.00395 0.36235 0 0.26716 0.60176 -0.77834 0.22803 0.32883 0.59973
VAL_304 -8.09752 1.40067 3.42069 -0.31709 0.22336 0.07137 2.40541 -2.76546 -0 -0 -0.21853 -0.07855 0 0 0 0 0 -0.05845 0.00484 0.06848 0 -0.3703 0 1.9342 0.40024 0.67044 -1.30621
ASP_305 -3.05787 0.12668 4.4246 -0.10743 0.00533 0.30214 1.54038 -1.91337 -0.01113 -0.11209 -2.23381 -0.39382 0 0 0 -0.97994 0 -0.08679 0.01081 0 2.40313 -0.1804 0 -2.3716 -0.22668 0.7728 -2.08904
TYR_306 -8.65451 1.12441 4.45768 -0.71873 0.03963 0.06578 2.66519 -2.64073 -0.00523 -0.06402 -0.27707 -0.37285 0 0 0 0 0 0.03459 0.40777 0 2.44643 -0.0951 0.00037 1.2797 -0.39159 0.5236 -0.17467
LYS_307 -3.13059 0.207 3.23806 -0.40295 0.08789 0.21855 1.53676 -1.34466 -0 -0 -1.48754 0.15445 0 0 0 -0.50893 0 -0.1183 0.19484 1.60134 0 -0.05805 0 -1.5107 -0.25231 0.75362 -0.8215
SER_308 -3.3604 0.53762 3.01097 -0.03075 0.02743 0.02968 0.87267 -1.40148 -0.01039 -0.05626 0.444 0.21295 0 0 0 0 0 -0.04855 0.0002 0.65352 0 -0.06685 0.61968 -0.77834 0.09397 0.63604 1.3857
ASN_309 -2.46279 0.20542 2.65842 -0.19838 0.0565 0.33771 0.90105 -1.31423 -0.00558 -0.0653 -0.21579 -1.00125 0 0 0 0 0 -0.06183 0.00213 0 1.9053 -1.04263 0 -0.93687 -0.29449 0.38211 -1.1505
ARG_310 -4.43907 0.43087 2.26082 -0.5788 0.06965 0.32568 0.37645 -1.25242 -0.01074 -0.05754 1.05805 0.31007 0 0 0 0 0 2.8653 0.18647 1.98504 0 -0.0354 0 -1.2888 -0.55267 14.746 16.399
PHE_311 -8.53407 1.73425 0.51255 -0.59015 0.0596 0.26506 0.32749 -1.49419 -1e-05 -3e-05 -0.86344 -0.09246 0 0 0 0 0 -0.00291 0.31149 0 1.9081 -0.3035 0 1.0402 -0.26466 15.1921 9.20544
GLU_312 -4.88626 0.45473 5.15898 -0.29281 0.06154 0.34492 2.49338 -2.29195 -0.01022 -0.10982 -3.31729 -0.30339 0 0 0 -0.96068 0 -0.03934 0.01 0 2.9118 0.07245 0 -2.7348 -0.22974 0.79321 -2.87529
TRP_313 -11.5396 2.02377 3.71591 -0.8074 0.0584 0.23901 1.83021 -3.11656 -1e-05 -3e-05 -0.10904 -0.21148 0 0 0 0 0 0.13868 0.60676 0 1.48639 -0.09627 0 1.6906 0.02655 0.67274 -3.39133
ILE_314 -6.07971 0.59583 1.89223 -0.43851 0.2474 0.08848 2.04656 -1.92374 -0 -0 -1.80391 -0.07395 0 0 0 0 0 -0.05703 0.00717 0.30265 0 -0.7051 0 0.73287 -0.09558 0.88077 -4.38358
GLN_315 -4.60221 0.48293 2.69533 -0.33677 0.05737 0.19399 1.07766 -1.63522 -0 -0 -1.52994 -0.13083 0 0 -0.57642 0 0 -0.04103 0.00049 0 2.85326 0.03747 0 -0.18838 -0.27884 0.52325 -1.39789
ALA_316 -4.33178 0.25398 2.40999 -0.02329 8e-05 0 1.33081 -1.69148 -0 -0 -1.35176 -0.39063 0 0 0 0 0 0.1199 0 0 0 -0.39062 0 1.8394 0.08092 0.55098 -1.59349
ASP_317 -4.63745 0.38503 6.61722 -0.20868 0.07867 0.65121 3.76516 -2.76253 -0.00352 -0.01542 -5.16409 -1.39575 0 0 -1.40182 -0.60866 0 -0.08065 0.005 0 2.29829 -0.56697 0 -2.3716 0.04411 0.52705 -4.84543
ILE_318 -5.81308 0.82278 1.52535 -0.61727 0.53645 0.19693 1.54093 -1.79739 -0 -0 -0.05898 -0.08948 0 0 0 0 0 -0.18347 0.03274 1.23878 0 0.41293 0 0.73287 -0.11551 0.44904 -1.18637
THR_319 -4.83571 0.7238 2.90823 -0.1397 0.07422 0.07815 1.53493 -1.9434 -0.03425 -0.26169 -2.82778 -0.17773 0 0 -0.73162 -0.60866 0 0.00743 0.04666 0.05007 0 -0.38706 4.1379 -1.0874 -0.21666 0.56865 -3.12161
ASN_320 -6.35224 0.322 7.11209 -0.32616 0.10558 0.59973 3.29635 -3.22997 -0.02115 -0.21971 -2.85961 -0.53516 0 0 -0.73925 0 0 -0.07447 0.01223 0 2.09571 -0.49785 0 -0.93687 -0.33347 0.46954 -2.11269
ARG_321 -5.46073 0.42144 5.53005 -0.69413 0.10808 0.42723 2.32278 -2.53164 -0.01522 -0.12616 -2.60187 0.39316 0 0 0 -0.4475 0 -0.07757 0.09654 2.27852 0 -0.18727 0 -1.2888 -0.36522 0.42415 -1.79416
LYS_322 -4.45691 0.48862 6.14503 -0.46286 0.07117 0.33118 2.85129 -2.59502 -0 -0 -3.16882 0.13146 0 0 0 0 0 -0.00074 0.01289 2.37215 0 0.03154 0 -1.5107 -0.24459 0.36601 0.3617
GLU_323 -6.80874 0.39243 8.12966 -0.22799 0.03468 0.32457 3.50572 -3.55131 -0.02736 -0.25691 -3.80045 -0.64154 0 0 -1.40945 0 0 -0.0238 0.04176 0 3.00693 -0.28847 0 -2.7348 -0.28716 0.30239 -4.31984
ILE_324 -10.5132 1.61504 4.78715 -0.52066 0.37089 0.10704 3.18437 -3.52402 -0.00914 -0.09641 -2.15181 -0.08896 0 0 0 0 0 0.01151 0.02625 0.50325 0 -0.45721 0 0.73287 -0.28776 0.93655 -5.3743
LYS_325 -6.59834 0.46068 5.41233 -0.42183 0.06253 0.24193 2.50646 -2.69445 -0.01211 -0.09374 -2.37493 -0.19034 0 0 0 0 0 0.03007 0.04465 1.94787 0 -0.03248 0 -1.5107 -0.10781 0.90008 -2.43011
GLU_326 -5.9537 0.59528 7.71752 -0.2183 0.03096 0.30783 3.45591 -3.40596 -0.01887 -0.14903 -4.62554 -0.61244 0 0 0 0 0 0.0505 0.01034 0 3.08163 -0.35868 0 -2.7348 -0.49106 0.33352 -2.98489
ILE_327 -9.50389 1.34231 3.04305 -0.51387 0.67746 0.09851 3.47418 -2.88044 -0 -0 -2.57227 0.03645 0 0 0 0 0 -0.00852 0.01873 0.46603 0 -0.4216 0 0.73287 -0.2644 1.02013 -5.25527
PHE_328 -10.454 1.04051 3.43939 -0.7226 0.09206 0.36403 2.8727 -3.0215 -0 -0 -2.09457 0.08594 0 0 0 0 0 0.18433 0.00666 0 2.40602 0.12056 0 1.0402 -0.0022 1.4669 -3.17558
LEU_329 -5.58316 0.29466 5.52786 -0.46491 0.16888 0.1021 2.5605 -2.70823 -0 -0 -2.02048 0.21119 0 0 0 0 0 0.0373 0.05437 0.47007 0 -0.24832 0 0.18072 -0.18045 0.77833 -0.81956
SER_330 -4.60056 0.1958 5.37688 -0.02738 0 0.06314 2.56472 -2.59785 -0.00478 -0.06274 -2.38772 -0.59589 0 0 0 0 0 0.00287 0.00083 0.74111 0 0.32966 0.60099 -0.77834 -0.00164 0.23715 -0.94373
LEU_331 -7.82448 0.66217 4.47125 -0.63388 0.13519 0.20195 3.18738 -2.94997 -0 -0 -2.9806 0.09846 0 0 0 0 0 0.13845 0.01539 0.88608 0 -0.22472 0 0.18072 0.02742 0.6478 -3.96138
GLU_332 -5.64207 0.40948 7.14628 -0.31367 0.06064 0.33806 3.53302 -3.30621 -0 -0 -4.11138 -0.49971 0 0 0 -0.46785 0 -0.03732 0.00223 0 3.28965 -0.14199 0 -2.7348 -0.25749 0.80199 -1.93112
ASN_333 -3.68922 0.14411 4.24176 -0.17812 0.0242 0.26653 1.49211 -2.03928 -0 -0 -0.82396 -0.34035 0 0 0 0 0 -0.07043 0.00271 0 1.45005 0.20348 0 -0.93687 -0.21329 0.38132 -0.08525
GLN_334 -3.39043 0.15875 3.95697 -0.67721 0.08981 0.75542 1.47337 -1.80721 -0.00478 -0.06274 -0.63988 -0.54295 0 0 0 0 0 -0.04606 0.00269 0 2.37516 -0.19011 0 -0.18838 0.05663 0.31383 1.63291
ASN_335 -6.12186 0.7549 5.32106 -0.20948 0.04618 0.34417 3.38938 -2.70369 -0 -0 -3.30933 -0.55374 0 0 0 -1.92342 0 -0.05324 0.06311 0 2.32422 -0.53303 0 -0.93687 0.03102 0.74274 -3.32785
LYS_336 -3.26744 0.49022 3.31502 -0.28246 0.04369 0.13197 1.6765 -1.49695 -0 -0 -1.55001 -0.11975 0 0 0 0 0 0.02483 0.00579 0.9805 0 0.40018 0 -1.5107 1.12383 0.96222 0.92746
ILE_337 -5.46047 0.8347 2.80009 -0.5039 0.47427 0.12459 0.82457 -1.38933 -3e-05 -0.00043 0.43083 -0.0565 0 0 0 0 0 -0.05449 0.1965 0.35888 0 -0.72603 0 0.73287 0.95417 1.3656 0.90586
PRO_338 -5.13903 0.70942 2.46863 -0.19862 0.00374 0.14512 1.25174 -1.20579 -1e-05 -4e-05 -1.39009 -0.02948 0 0 -0.31213 0 0 -0.03987 0.00414 0.8336 0 -1.00232 0 -2.4119 -0.60062 1.24818 -5.66534
ASP_339 -6.20143 0.33225 7.73512 -0.10204 0.00173 0.31389 4.06813 -3.23625 -0.01302 -0.05252 -5.47062 -0.08706 0 0 -1.05187 0 0 0.00611 0 0 2.15041 0.27754 0 -2.3716 0.12474 0.36074 -3.21574
ILE_340 -7.75892 0.95616 2.07146 -0.47177 0.40593 0.10404 2.37826 -2.06093 -0.00931 -0.02935 -2.37947 -0.06125 0 0 0 0 0 0.06927 0.01022 0.31352 0 -0.7378 0 0.73287 0.33076 0.35266 -5.78364
LEU_341 -8.67561 0.80778 3.37238 -0.60872 0.22244 0.17475 3.28656 -2.62149 -0.02382 -0.08767 -2.9421 0.24212 0 0 0 0 0 -0.02724 0.07783 0.6566 0 -0.32423 0 0.18072 -0.14949 0.4887 -5.95051
ILE_342 -9.14335 1.57695 2.0251 -0.51357 0.5056 0.1167 2.58672 -2.33387 -0.00931 -0.02935 -2.89796 -0.26603 0 0 0 0 0 -0.02643 0.29869 0.28979 0 -0.66754 0 0.73287 -0.12059 0.91207 -6.96353
ASN_343 -6.79182 0.50169 5.13627 -0.19767 0.01616 0.32867 2.95686 -2.80312 -0.01087 -0.0365 -2.49659 -0.54333 0 0 0 -0.71935 0 -0.03098 0.13712 0 2.97237 -0.4488 0 -0.93687 -0.03928 0.8885 -2.11754
CYS_344 -5.77078 0.67892 1.895 -0.04411 1e-05 0.01697 0.87881 -1.31842 -0 -0 -0.97616 -0.41941 0 0 0 0 0 -0.00255 0.00045 0.16215 0 0.05763 0 3.6196 0.6074 0.38035 -0.23416
ALA_345 -2.63854 0.39164 1.15324 -0.02529 0.00048 0 0.75478 -1.11687 -0.00927 -0.10151 -0.1784 -0.20583 0 0 0 0 0 -0.05109 0 0 0 -0.14178 0 1.8394 0.0415 0.35363 0.06608
GLY_346 -1.58114 0.19873 0.49386 -0.00165 0 0 0.25411 -0.51784 -0 -0 -0.15313 -0.35538 0 0 0 0 0 -0.07239 0 0 0 -1.30254 0 0.83697 -0.18695 0.22365 -2.16369
ILE_347 -5.73773 0.94425 1.36499 -0.53756 0.6431 0.10005 1.49847 -1.64061 -1e-05 -0.00028 -1.34509 0.06235 0 0 -2.02128 0 0 -0.0118 0.01245 1.14559 0 0.23915 0 0.73287 0.31772 0.34617 -3.8872
SER_348 -3.69843 0.71365 0.86738 -0.03918 0 0.08715 0.19202 -0.85787 -1e-05 -0.00043 -0.03315 -0.12929 0 0 0 0 0 0.02335 0.00093 0.58429 0 -0.13354 0.66028 -0.77834 0.06292 0.45745 -2.0208
VAL_349 -5.1374 0.33175 2.24392 -0.27157 0.13428 0.06226 1.58858 -1.77939 -0.02174 -0.14503 -1.11258 -0.45583 0 0 -1.01295 0 0 -0.04864 0.01028 0.21864 0 -0.56217 0 1.9342 -0.08183 0.31473 -3.79049
PHE_350 -6.15463 0.74274 1.65564 -0.63708 0.06161 0.37154 0.65001 -1.52615 -0 -0 -0.43575 0.15196 0 0 0 0 0 -0.05086 0.13534 0 2.27268 -0.19164 0 1.0402 -0.05358 0.35765 -1.61032
THR_351 -5.91363 0.92657 5.27185 -0.21452 0.10839 0.0837 1.80167 -2.81542 -0.03461 -0.33006 -1.25046 -1.23653 0 0 -0.31687 0 0 0.21757 0.00573 0.06174 0 0.16868 2.30864 -1.0874 0.81563 1.66563 0.23629
PRO_352 -5.65003 0.91521 4.61732 -0.19591 0.00126 0.13586 2.18882 -1.9392 -0.00833 -0.06132 -1.83103 0.00353 0 0 0 0 0 -0.03125 0.05672 0.79184 0 -0.84842 0 -2.4119 0.44101 1.83479 -1.99103
PHE_353 -9.33785 1.3014 2.5433 -1.0702 0.14436 0.39765 1.89906 -2.21709 -0.02099 -0.15296 -1.20289 -0.07586 0 0 -0.61389 0 0 -0.03815 0.17172 0 2.3938 -0.38995 0 1.0402 0.0293 0.85463 -4.3444
GLU_354 -6.5199 0.46974 7.45234 -0.23214 0.02677 0.3274 1.70406 -3.03572 -0.0312 -0.20556 -1.73942 -0.46865 0 0 -0.27633 0 0 -0.03057 0.01683 0 3.72076 -0.34366 0 -2.7348 0.01375 0.85095 -1.03536
ASP_355 -3.46398 0.15665 5.08076 -0.1146 0.00427 0.35879 1.96591 -2.12491 -0.01317 -0.05711 -2.32252 -0.26255 0 0 0 -0.40252 0 -0.04482 0.01593 0 2.05377 -0.29388 0 -2.3716 -0.43713 0.51639 -1.75633
ARG_356 -9.86621 0.9321 9.71209 -0.92369 0.22858 0.57072 4.81148 -4.44849 -0.02422 -0.17297 -3.4801 0.61149 0 0 -2.31685 0 0 -0.00875 0.04753 2.04492 0 0.08371 0 -1.2888 -0.14984 0.57697 -3.06034
THR_357 -4.82848 0.18077 6.50068 -0.1137 0.11716 0.0756 3.50757 -2.7232 -0.00014 -0.00248 -3.07137 -0.74053 0 0 -1.43562 0 0 -0.00132 0.08645 0.05703 0 -0.53802 2.26329 -1.0874 -0.14994 0.61316 -1.29047
ASP_358 -5.02662 0.21553 7.08178 -0.11001 0.00562 0.33499 2.71677 -2.94655 -0.02978 -0.27129 -3.83849 -0.37831 0 0 0 -0.96048 0 -0.05511 0.01931 0 1.72149 0.11536 0 -2.3716 -0.279 0.36874 -3.68767
GLU_359 -4.3111 0.25052 6.14458 -0.45766 0.24169 1.44642 2.17119 -2.60652 -0.02948 -0.16142 -2.06919 -2.95976 0 0 0 0 0 0.02954 0.00836 0 3.95294 -0.16005 0 -2.7348 -0.34726 0.28098 -1.31102
GLU_360 -7.04124 0.32815 7.90167 -0.21057 0.0391 0.31516 3.54291 -3.50168 -0.05886 -0.45705 -3.01957 -0.54208 0 0 -1.43562 0 0 0.06539 0.08206 0 3.36172 -0.23821 0 -2.7348 -0.41894 0.18905 -3.83339
PHE_361 -10.9351 0.83895 3.63156 -0.8427 0.06537 0.24618 2.86341 -3.18509 -0.00014 -0.00248 -2.56077 -0.07066 0 0 0 0 0 0.00997 0.00085 0 1.85816 -0.48177 0 1.0402 -0.19835 0.24345 -7.47892
ASN_362 -6.68302 0.3348 7.06166 -0.18346 0.04103 0.27689 3.42284 -3.51421 -0.02684 -0.20531 -3.24275 -0.31614 0 0 0 -1.23547 0 0.0256 0.15807 0 1.59738 0.26258 0 -0.93687 0.06734 0.57288 -2.52299
GLU_363 -5.17933 0.37542 5.42688 -0.20897 0.02276 0.27834 2.68959 -2.74267 -0.0147 -0.14707 -2.38847 -0.59266 0 0 0 0 0 -0.02945 0.02021 0 3.0598 -0.12488 0 -2.7348 -0.17966 0.71455 -1.75513
VAL_364 -9.24484 1.6015 3.74578 -0.30419 0.1783 0.06584 2.76539 -3.31082 -0.00889 -0.03362 -2.22428 -0.13104 0 0 0 0 0 -0.03527 0.12235 0.13474 0 -0.38982 0 1.9342 -0.18338 0.68065 -4.63739
VAL_365 -8.5151 1.04196 2.98488 -0.32749 0.37417 0.07561 3.1302 -2.87436 -0.00459 -0.03167 -3.17114 -0.16796 0 0 0 0 0 -0.04032 0.06015 0.04655 0 -0.30755 0 1.9342 -0.03536 0.76144 -5.06638
HIS_366 -7.36736 0.37209 6.26128 -0.45304 0.17151 0.4367 3.29441 -3.36721 -0 -0 -3.30116 -0.4857 0 0 0 -1.21054 0 -0.00113 0.00093 0 2.90285 -0.03736 0 -0.45461 -0.08019 0.5585 -2.76003
VAL_367 -6.74668 0.8916 2.74777 -0.32274 0.29032 0.07366 1.75101 -2.43419 -0.02078 -0.08735 -1.13024 -0.15605 0 0 0 0 0 -0.00444 0.01367 0.10689 0 -0.31139 0 1.9342 -0.11016 0.4212 -3.09371
ASN_368 -7.58136 0.3915 6.40151 -0.17577 0.0131 0.25757 3.94523 -3.40501 -0.00927 -0.10151 -4.11678 -0.18341 0 0 -2.02128 -0.55926 0 -0.03765 0.17888 0 1.69047 0.30364 0 -0.93687 0.26187 0.53948 -5.14494
LEU_369 -9.59239 1.75587 3.78362 -0.50061 0.3372 0.1173 2.81091 -2.89621 -0.00888 -0.03334 -2.07302 0.21393 0 0 0 0 0 -0.03177 0.07361 0.56726 0 -0.23301 0 0.18072 0.51702 0.71299 -4.2988
ASN_370 -7.47198 0.44276 6.31853 -0.31299 0.03275 0.59938 3.2082 -3.31624 -0.02343 -0.13718 -2.56748 -0.24861 0 0 0 -0.54618 0 0.1513 0.23628 0 3.11929 0.26642 0 -0.93687 0.24069 0.92609 -0.01926
GLY_371 -5.08265 0.49493 5.07692 -5e-05 0 0 2.26905 -2.73575 -0.00515 -0.03755 -2.50446 -0.41249 0 0 0 0 0 -0.07314 0 0 0 0.17145 0 0.83697 0.62809 0.61217 -0.76165
THR_372 -6.35343 0.3671 5.44776 -0.20329 0.14324 0.07421 2.75816 -2.92859 -0 -0 -3.38318 -0.14471 0 0 0 0 0 0.0162 0.00691 0.09048 0 0.01831 2.25343 -1.0874 0.59519 0.29791 -2.0317
PHE_373 -11.3961 1.4791 4.41634 -0.48186 0.07384 0.16742 3.12266 -3.22375 -0.00445 -0.03833 -3.02553 0.01589 0 0 0 0 0 0.10212 0.23371 0 5.02103 -0.50489 0 1.0402 0.06781 0.75799 -2.17676
LEU_374 -9.33112 0.95321 5.37312 -0.48481 0.21812 0.11172 3.11814 -3.45158 -0.00011 -0.00102 -2.79494 0.26074 0 0 0 0 0 -0.01686 0.05441 0.44272 0 -0.24954 0 0.18072 -0.0709 0.77284 -4.91515
LEU_375 -8.65436 0.52288 3.60228 -0.4826 0.19857 0.10876 2.90457 -2.82945 -0 -0 -2.93949 0.2095 0 0 0 0 0 -0.00607 0.08048 0.37723 0 -0.27234 0 0.18072 -0.26318 0.42643 -6.83607
SER_376 -7.04563 0.58899 5.76839 -0.03072 0 0.02255 3.17352 -3.13143 -0.00477 -0.08075 -3.0545 -0.00988 0 0 0 0 0 -0.03527 0.00045 0.50624 0 0.29615 1.72723 -0.77834 -0.17279 0.4855 -1.77506
GLN_377 -9.67282 1.06332 8.2641 -0.26769 0.02103 0.17854 4.17781 -4.17209 -0.00234 -0.01446 -4.91231 -0.30546 0 0 -1.74294 0 0 -0.03497 0.04149 0 2.86746 0.03176 0 -0.18838 -0.08087 0.72221 -4.02661
TYR_378 -8.62433 0.76432 4.7406 -0.63369 0.0453 0.3183 2.39639 -2.84199 -0.01657 -0.13207 -1.75439 -0.22033 0 0 0 0 0 0.03299 0.00086 0 2.27827 0.02105 0.00855 1.2797 -0.04665 0.67727 -1.70643
THR_379 -7.89112 1.122 5.36163 -0.2047 0.23375 0.07264 2.99431 -3.07204 -0.00011 -0.00102 -2.7028 -0.01734 0 0 0 0 0 0.00838 0.03259 0.05432 0 -0.02182 2.2597 -1.0874 0.12461 0.50316 -2.23124
PHE_380 -9.66004 0.97947 4.70402 -1.02722 0.09728 0.39592 2.57043 -3.13428 -0.00876 -0.06377 -2.66969 0.04997 0 0 0 0 0 -0.00036 0.00596 0 1.7974 -0.39544 0 1.0402 0.12051 0.46621 -4.7322
ARG_381 -7.23856 0.40387 8.90293 -0.86913 0.14955 0.54044 3.5486 -3.79485 -0.01304 -0.12005 -4.89407 0.2447 0 0 -0.27374 -0.53069 0 0.01195 0.03902 2.5048 0 -0.14611 0 -1.2888 0.02124 0.4369 -2.36505
LEU_382 -6.63551 0.47348 5.74585 -0.46546 0.18647 0.11096 2.61637 -2.86669 -0.01782 -0.15897 -2.46011 0.20357 0 0 0 0 0 -0.02732 0.05035 0.42081 0 -0.25556 0 0.18072 -0.1069 0.48246 -2.52331
TRP_383 -14.533 2.09713 7.51076 -0.8365 0.26447 0.42469 4.46031 -4.96011 -0 -0 -4.23171 -0.33736 0 0 -0.31213 0 0 -0.02936 0.00544 0 2.9472 -0.09697 0 1.6906 -0.2259 0.98839 -5.17404
LYS_384 -5.4753 0.23117 5.9805 -0.37885 0.03206 0.19354 2.55945 -2.67831 -0.05709 -0.30259 -3.04143 -0.15458 0 0 0 -0.54718 0 0.01462 0.08356 2.0909 0 0.04387 0 -1.5107 -0.23227 0.90347 -2.24515
GLU_385 -3.8082 0.14188 4.69125 -0.21796 0.02867 0.30856 1.39272 -1.97807 -0.03545 -0.3171 -0.99569 -0.60761 0 0 0 0 0 -0.05511 0.01522 0 3.0159 -0.28301 0 -2.7348 -0.43617 0.35364 -1.52133
LYS_386 -5.15672 0.43382 4.94573 -0.46755 0.07381 0.28599 2.06995 -2.07536 -0 -0 -2.49474 0.04538 0 0 0 -0.46785 0 -0.0467 0.14143 1.87579 0 -0.1811 0 -1.5107 -0.45101 0.59327 -2.38656
GLY_387 -1.71073 0.07878 2.43019 -5e-05 0 0 1.24358 -1.15571 -0 -1e-05 -1.01064 -0.3859 0 0 0 0 0 -0.16306 0 0 0 -1.34589 0 0.83697 -0.33444 0.53747 -0.97944
LYS_388 -6.18139 0.47589 5.62217 -0.68014 0.26013 0.33718 2.44655 -2.36266 -0 -0 -2.81169 0.26031 0 0 0 0 0 -0.07563 0.23919 3.11977 0 0.19149 0 -1.5107 -0.16144 0.41285 -0.41813
LYS_389 -2.48898 0.13069 1.85951 -0.34431 0.05191 0.21008 0.56746 -0.89038 -0 -1e-05 -0.19017 -0.15121 0 0 0 0 0 -0.0143 0.01093 1.5233 0 0.23952 0 -1.5107 0.35682 0.37335 -0.26651
GLY_390 -3.97203 0.21345 3.14873 -0.00023 0 0 2.07288 -1.82689 -0.0172 -0.10992 -2.9537 -0.16698 0 0 0 0 0 -0.11751 0 0 0 -0.84729 0 0.83697 0.34098 0.25229 -3.14645
ILE_391 -9.914 1.5918 4.05406 -0.68093 0.45519 0.17637 2.84367 -3.20628 -0.00216 -0.006 -2.70551 -0.27954 0 0 0 0 0 0.32894 0.64866 2.21229 0 -0.27623 0 0.73287 -0.00919 0.92741 -3.10858
ILE_392 -8.83945 1.11602 2.39229 -0.5 0.46279 0.12423 2.73234 -2.49812 -0.0041 -0.01416 -2.09099 -0.19649 0 0 0 0 0 0.02152 0.05838 0.31663 0 -0.61683 0 0.73287 -0.2026 1.19636 -5.8093
LEU_393 -9.33869 1.21682 2.54882 -0.65478 0.41197 0.18926 2.43169 -2.62192 -0.00448 -0.01326 -2.96327 0.28967 0 0 0 0 0 -0.07543 0.02568 0.73092 0 -0.28927 0 0.18072 -0.10796 0.76866 -7.27483
ASN_394 -7.68933 0.60797 5.61295 -0.17734 0.00383 0.2693 3.39823 -3.20772 -0.01049 -0.09321 -3.66035 -0.44028 0 0 0 -1.50645 0 0.03083 0.10753 0 1.82179 0.3928 0 -0.93687 0.19937 0.61081 -4.66663
PHE_395 -8.91492 1.31255 1.14466 -0.59995 0.34622 0.30188 1.28828 -1.83809 -0.00232 -0.00726 -1.385 -0.04825 0 0 0 0 0 -0.04429 0.01257 0 2.81724 -0.13315 0 1.0402 0.1049 0.66979 -3.93493
GLY_396 -3.6832 0.54114 3.34605 -0.00033 0 0 1.69138 -1.6634 -0.00287 -0.00798 -2.63291 -0.17892 0 0 -0.51778 0 0 -0.01732 0 0 0 -1.22237 0 0.83697 0.31048 0.65923 -2.54185
SER_397 -6.32587 0.92013 5.84163 -0.02808 0 0.04792 2.74519 -2.68601 -0.01105 -0.15634 -1.63728 -1.24088 0 0 -0.76551 0 0 0.01253 0.1 1.14218 0 -0.44679 0.76561 -0.77834 0.54688 0.59064 -1.36342
ILE_398 -8.45971 1.04231 3.51412 -0.52092 0.21033 0.11519 2.88024 -2.75888 -0 -0 -2.84454 0.38488 0 0 0 0 0 -0.20701 0.16295 0.75896 0 0.4203 0 0.73287 0.25031 0.7029 -3.61569
TYR_399 -7.15427 1.00964 3.5591 -0.64495 0.0687 0.32135 2.26098 -2.29661 -0.00538 -0.11647 -0.69472 -0.2669 0 0 -1.61227 0 0 -0.02536 0.00075 0 2.4738 0.05712 0.00229 1.2797 -0.10756 0.46296 -1.42809
GLY_400 -4.54048 0.44977 3.36378 -7e-05 0 0 1.5968 -2.18398 -0 -0 -1.19782 -0.39477 0 0 0 0 0 -0.12915 0 0 0 0.33742 0 0.83697 -0.15944 0.15232 -1.86864
VAL_401 -4.88573 0.40277 2.0182 -0.27847 0.15871 0.05827 1.50997 -1.71692 -0.01687 -0.10725 -0.81819 -0.24351 0 0 0 0 0 0.02117 0.01809 0.12503 0 -0.52401 0 1.9342 0.07255 0.22766 -2.04431
SER_402 -4.045 0.39193 4.58565 -0.01918 0 0.04602 2.04136 -2.14998 -0.00926 -0.0334 -1.51654 -0.79817 0 0 0 -0.3511 0 0.05011 0.01221 0.43136 0 -0.2128 0.61527 -0.77834 0.64344 0.34928 -0.74714
ILE_403 -8.3187 1.50857 2.05287 -0.61419 0.50957 0.117 1.70203 -2.21776 -0 -0 -1.4599 0.31553 0 0 0 0 0 -0.05923 0.14463 0.94027 0 -0.74319 0 0.73287 0.31822 0.52402 -4.54738
ALA_404 -4.1528 0.47477 1.99773 -0.02648 0.00147 0 1.58734 -1.52144 -0.02686 -0.18097 -1.12689 -0.26734 0 0 0 0 0 -0.01226 0 0 0 0.02685 0 1.8394 -0.61799 0.58908 -1.4164
ASP_405 -6.47442 0.82582 10.0025 -0.25903 0.22752 0.8561 4.55737 -4.00195 -0.01972 -0.15717 -7.22347 -1.54101 0 0 -0.57044 -1.83218 0 -0.06107 0.00237 0 2.12741 -0.82691 0 -2.3716 -0.57828 0.9814 -6.3367
MET_406 -9.79297 0.76135 6.51926 -0.26215 0.06344 0.12 3.11229 -3.25587 -0.00177 -0.02205 -2.29709 -0.30758 0 0 0 0 0 0.41988 0.23075 2.14841 0 0.15934 0 0.60916 -0.01713 1.12653 -0.68622
ARG_407 -6.20067 1.01711 9.19158 -0.63368 0.13147 0.39432 4.06897 -3.89427 -0.03081 -0.22067 -5.1082 0.15157 0 0 -1.74997 -0.66151 0 -0.09455 0.21682 2.04141 0 -0.18354 0 -1.2888 -0.09334 0.83409 -2.11266
ILE_408 -6.21885 0.69168 2.7228 -0.54681 0.30409 0.14125 1.74321 -1.85351 -0.00474 -0.06162 -0.87124 0.37473 0 0 0 0 0 -0.11439 0.05532 0.44663 0 0.56131 0 0.73287 -0.28617 0.70931 -1.47413
TYR_409 -10.2697 1.45772 4.70202 -0.65573 0.06827 0.39518 2.92993 -3.18686 -0.05694 -0.37815 -2.71059 -0.22474 0 0 0 0 0 -0.05666 0.3599 0 2.36727 -0.28941 0.03594 1.2797 -0.27323 0.61207 -3.89399
GLY_410 -2.22683 0.47484 3.09328 -5e-05 0 0 1.41711 -1.50467 -0 -0 -1.08993 -0.41469 0 0 0 0 0 -0.12037 0 0 0 -1.1278 0 0.83697 -0.66509 0.48911 -0.83812
ASP_411 -3.74053 0.28771 5.576 -0.12136 0.02861 0.38872 2.32011 -2.42127 -0.04101 -0.1313 -4.01421 -0.6653 0 0 -0.37599 -0.44927 0 -0.02042 0.01209 0 2.09383 -0.10651 0 -2.3716 -0.27123 0.38627 -3.63666
SER_412 -3.75711 0.39996 4.59928 -0.03649 0 0.04717 2.41667 -1.99589 -0.01667 -0.12648 -1.87413 -0.64301 0 0 -0.83643 -0.54465 0 0.01991 0.04891 0.52914 0 0.1087 1.72652 -0.77834 0.11038 0.49304 -0.10952
GLY_413 -4.02103 0.41073 3.31514 -5e-05 0 0 1.62549 -1.75656 -0.00177 -0.02205 -0.77219 -0.4019 0 0 0 0 0 -0.09431 0 0 0 -1.28182 0 0.83697 -0.51791 0.38854 -2.29273
ARG_414 -4.54458 0.40629 4.28181 -0.64382 0.08693 0.44013 1.52567 -1.84569 -0.01525 -0.20666 -0.61049 0.48269 0 0 -0.83643 -0.54465 0 -0.02273 0.06619 1.75752 0 -0.0647 0 -1.2888 -0.62451 0.46634 -1.73472
ASN_415 -6.10284 0.85416 3.33648 -0.20374 0.0392 0.33087 0.99524 -2.07231 -0 -0 -0.17245 -0.74677 0 0 0 0 0 -0.05693 0.09609 0 2.43967 -0.69933 0 -0.93687 -0.1347 0.44377 -2.59046
SER_416 -5.51261 0.45829 5.52678 -0.03099 0 0.05291 2.69256 -2.6556 -0.00241 -0.01085 -2.52061 -0.86622 0 0 0 0 0 -0.01899 0.00143 0.67742 0 0.14677 0.60142 -0.77834 -0.29121 0.88647 -1.64378
PRO_417 -6.28975 0.87059 2.58255 -0.18631 0.15116 0.13286 1.56325 -1.42213 -0.00827 -0.10819 -0.18987 -0.00578 0 0 0 0 0 0.12026 0.0072 0.15751 0 -0.80602 0 -2.4119 0.0119 0.99469 -4.83623
GLU_418 -7.09807 0.51889 7.23617 -0.56465 0.12752 0.95873 3.04261 -3.23774 -0.01775 -0.14347 -2.31776 -0.63131 0 0 0 0 0 -0.01818 0.2005 0 3.88768 0.25279 0 -2.7348 2.07577 0.43289 1.96981
VAL_419 -8.86912 1.49987 2.55666 -0.37375 0.2657 0.09027 2.38095 -2.51919 -0 -0 -0.44896 -0.08413 0 0 0 0 0 -0.00775 0.0005 0.76465 0 0.17487 0 1.9342 1.61262 0.54713 -0.47549
TYR_420 -9.31645 1.33433 5.20295 -0.88279 0.0559 0.28451 2.55191 -3.07829 -0.01105 -0.15634 -0.60462 -0.30701 0 0 0 0 0 0.07485 0.01513 0 2.13209 -0.39809 0.0003 1.2797 -0.06437 0.58908 -1.29825
ALA_421 -6.55997 0.88374 4.28548 -0.02404 0 0 2.84799 -3.01289 -0 -0 -2.48402 -0.36077 0 0 0 0 0 -0.02155 0 0 0 -0.3228 0 1.8394 -0.21543 0.46312 -2.68175
MET_422 -9.24151 1.28508 4.05683 -0.66125 0.31704 0.07025 2.7517 -2.76481 -0 -0 -2.39472 -0.16895 0 0 0 0 0 0.00213 0.72013 2.02779 0 0.08556 0 0.60916 -0.11506 0.48895 -2.93168
THR_423 -9.00997 1.33684 5.73478 -0.12269 0.03249 0.05316 3.92092 -3.56296 -0 -0 -2.32819 -0.57459 0 0 0 -0.55926 0 -0.0078 0.0075 0.67944 0 0.11883 2.448 -1.0874 0.14917 0.61631 -2.15541
LYS_424 -9.76282 1.09424 9.32704 -0.50103 0.16613 0.28786 3.95061 -4.18166 -0 -0 -3.33359 0.11397 0 0 -0.51778 0 0 0.2802 0.43406 2.34929 0 -0.01722 0 -1.5107 -0.27186 0.77604 -1.31719
ALA_425 -6.25448 0.57748 4.70744 -0.02202 0 0 3.03211 -3.09552 -0 -0 -2.73905 -0.36556 0 0 0 0 0 0.01165 0 0 0 -0.21394 0 1.8394 -0.42996 0.56033 -2.39212
GLY_426 -4.72307 0.28357 4.50031 -5e-05 0 0 2.59738 -2.43117 -0 -0 -2.89672 -0.42101 0 0 0 0 0 0.06486 0 0 0 0.51868 0 0.83697 0.02704 0.26179 -1.38143
ILE_427 -8.56693 0.65582 5.77419 -0.50191 0.32142 0.10379 3.42631 -3.38411 -0 -0 -3.5659 -0.03269 0 0 0 0 0 -0.02811 0.00576 0.57936 0 -0.40062 0 0.73287 0.22027 0.42173 -4.23876
ILE_428 -8.30179 0.51425 5.36537 -0.50981 0.40636 0.10078 2.7559 -3.12456 -0 -0 -1.76392 0.07869 0 0 0 0 0 -0.03654 0.07194 0.52608 0 -0.43009 0 0.73287 0.0094 0.46819 -3.13687
HIS_D_429 -7.97135 0.62448 6.57595 -0.43235 0.01527 0.4935 2.95358 -3.61131 -0.01416 -0.14798 -2.7159 -0.3936 0 0 0 0 0 0.26678 0.24569 0 3.13129 0.05408 0 -0.45461 -0.08818 0.55733 -0.91147
PHE_430 -10.9484 1.59019 4.6079 -0.92718 0.05213 0.26768 3.56893 -3.47562 -3e-05 -0.00013 -2.84844 -0.07172 0 0 0 0 0 0.01514 0.13035 0 1.79787 -0.48462 0 1.0402 -0.0649 0.67332 -5.07731
THR_431 -8.67674 0.83035 6.86468 -0.19956 0.12874 0.06957 3.85322 -3.81911 -0 -0 -3.97554 0.07452 0 0 0 -0.7871 0 0.01686 0.00016 0.06317 0 0.04207 2.30991 -1.0874 0.20226 0.5136 -3.57636
LYS_432 -8.32269 1.05999 5.55733 -0.31274 0.03133 0.14056 3.25624 -3.13497 -0 -0 -2.18725 0.01738 0 0 0 0 0 0.09416 0.01069 1.74905 0 0.01566 0 -1.5107 -0.02963 0.48091 -3.08467
TYR_433 -11.6874 1.42346 5.72867 -0.6604 0.02783 0.27175 5.02274 -4.1884 -0 -0 -4.48892 -0.25062 0 0 -0.85561 0 0 0.17398 0.61982 0 3.02974 -0.01323 0.0603 1.2797 -0.27861 0.62611 -4.15908
LEU_434 -9.22092 1.14204 3.40161 -0.53954 0.19236 0.12722 3.19065 -3.07747 -0.01648 -0.06826 -3.06156 0.03407 0 0 0 0 0 0.0442 0.18771 3.31843 0 -0.28636 0 0.18072 -0.24315 0.7809 -3.91382
ALA_435 -6.48238 0.63998 3.87413 -0.02123 0 0 2.92523 -3.06574 -0.00747 -0.06446 -2.46468 -0.36628 0 0 0 0 0 0.06061 0 0 0 -0.24777 0 1.8394 -0.33934 0.58152 -3.13847
ARG_436 -10.0063 0.68223 9.96018 -1.71343 0.49722 1.88115 4.22075 -4.22317 -0.01364 -0.10468 -3.86376 -1.9114 0 0 0 -1.21546 0 -0.00199 0.20293 3.19681 0 -0.06642 0 -1.2888 -0.34259 0.71016 -3.40017
TYR_437 -8.51426 0.94359 5.89784 -1.07095 0.21377 0.48452 3.24263 -3.17449 -0.00151 -0.00822 -2.59642 -0.2552 0 0 0 -1.24419 0 0.02461 0.06559 0 2.82491 -0.07768 0.12511 1.2797 -0.05638 0.99101 -0.90601
ALA_438 -6.60936 0.72709 3.54008 -0.02284 0 0 3.19231 -2.71806 -0 -0 -3.4229 -0.27858 0 0 0 0 0 -0.03251 0 0 0 0.13296 0 1.8394 0.15859 0.91344 -2.58036
ALA_439 -4.64559 1.01925 3.96806 -0.02152 0 0 2.19739 -2.41368 -0.01427 -0.05782 -1.56734 -0.34638 0 0 0 0 0 0.24232 0 0 0 -0.37347 0 1.8394 0.81213 1.67978 2.31828
PRO_440 -5.24333 1.30718 3.06312 -0.08223 4e-05 0.04922 0.97942 -1.31432 -0 -0 -0.42746 0.59367 0 0 0 0 0 -0.18109 0.01741 0.42805 0 -0.63139 0 -2.4119 0.71949 1.65128 -1.48284
TYR_441 -5.61887 0.53679 3.58712 -0.62155 0.05493 0.36785 2.21324 -2.06568 -0.06257 -0.33205 -2.2016 -0.23872 0 0 -0.53538 0 0 0.15639 0.03836 0 2.09201 -0.09321 0.2113 1.2797 0.13802 0.83791 -0.25602
GLY_442 -2.77843 0.16717 2.66354 -5e-05 0 0 1.42867 -1.42064 -0.02061 -0.11959 -0.99073 -0.35742 0 0 0 0 0 -0.16363 0 0 0 -1.42979 0 0.83697 -0.38342 0.86657 -1.70139
ILE_443 -8.75061 1.00796 2.65099 -0.53378 0.30821 0.14572 2.04324 -2.66702 -0.03153 -0.11803 -1.3289 0.09195 0 0 0 0 0 -0.05262 0.54363 2.86751 0 -0.71892 0 0.73287 -0.83643 0.76414 -3.88162
ARG_444 -10.0795 1.04662 9.43274 -0.98688 0.13978 0.75193 3.30336 -4.36922 -0.0331 -0.21306 -5.17426 0.49939 0 0 -0.93422 0 0 -0.03782 0.22606 3.27428 0 -0.04717 0 -1.2888 -0.39099 0.76309 -4.11778
VAL_445 -8.43502 1.03078 2.06992 -0.25651 0.15948 0.05121 2.46443 -2.55163 -0.00868 -0.04685 -2.23089 -0.41147 0 0 0 0 0 -0.05475 0.07724 0.31911 0 -0.65127 0 1.9342 -0.25168 0.78532 -6.00707
ASN_446 -8.55993 0.92739 5.82996 -0.31963 0.05028 0.55925 3.67504 -3.45603 -0.01406 -0.14343 -3.79188 -0.75491 0 0 -1.27862 0 0 -0.00707 0.1091 0 1.56615 -0.21842 0 -0.93687 -0.1371 0.69255 -6.2082
CYS_447 -7.78033 0.86135 4.24985 -0.08271 0 0.05203 2.65569 -2.41886 -0.0041 -0.11243 -2.58647 -0.23353 0 0 0 0 0 0.01797 0.00059 0.26243 0 -0.28988 0 3.6196 -0.12954 0.74018 -1.17816
ILE_448 -9.03749 1.38006 1.93774 -0.4801 0.43453 0.10068 2.54643 -2.25454 -0 -0 -2.78371 -0.00457 0 0 0 0 0 0.10951 0.00386 0.42306 0 -0.66008 0 0.73287 -0.28207 0.69081 -7.14301
SER_449 -6.70478 0.62067 5.52621 -0.0369 0.00584 0.02821 2.76167 -2.86753 -0.0041 -0.11243 -2.20037 -0.28257 0 0 0 -0.80296 0 0.18536 0.02045 0.70669 0 0.45372 1.75969 -0.77834 0.63925 1.14598 0.06374
PRO_450 -6.31904 1.17672 2.9207 -0.12809 0.00348 0.09091 1.5414 -1.50766 -0 -0 -1.91726 0.24925 0 0 0 0 0 0.30414 0.01009 0.24475 0 -0.99739 0 -2.4119 0.36944 1.2233 -5.14716
GLY_451 -3.85653 0.66741 2.96134 -0.00029 0 0 1.8895 -1.69745 -0.01871 -0.14325 -2.12695 -0.16973 0 0 0 0 0 -0.04472 0 0 0 -1.23427 0 0.83697 -0.28372 0.5287 -2.6917
GLY_452 -3.30695 0.56419 2.53213 -0.00012 0 0 1.60253 -1.5425 -0.00621 -0.06137 -2.13203 -0.41295 0 0 -0.61373 0 0 0.27411 0 0 0 0.54842 0 0.83697 1.00311 0.3818 -0.3326
ILE_453 -7.78522 1.04071 2.28952 -0.61212 0.3659 0.11094 1.42494 -2.26898 -0.01871 -0.14325 -1.20405 0.51932 0 0 0 0 0 0.00152 0.01922 0.92416 0 -0.49277 0 0.73287 0.57823 1.03568 -3.48209
PHE_454 -4.42293 0.18462 3.10369 -0.85081 0.09001 0.07885 1.29904 -1.79128 -0 -0 -1.30689 -0.48361 0 0 0 0 0 -0.08385 0.03386 0 2.03329 0.14576 0 1.0402 -0.56979 1.05046 -0.44937
ALA_455 -3.86393 0.31278 2.15814 -0.01873 0 0 1.60828 -1.61203 -0.01847 -0.10486 -0.47389 -0.42598 0 0 0 0 0 0.00043 0 0 0 -0.23019 0 1.8394 -0.06272 0.44347 -0.44831
ASN_456 -2.1798 0.03079 2.00235 -0.46823 0.15369 0.94499 0.63061 -1.04267 -0.00328 -0.01972 -0.61498 -1.6834 0 0 0 -0.95363 0 -0.02536 0.1279 0 3.18639 -0.50641 0 -0.93687 0.42836 0.38066 -0.54863
GLN_457 -3.59036 0.30743 3.2577 -0.63651 0.10063 0.70176 1.14643 -1.72547 -0.02177 -0.12502 -1.20145 -0.60126 0 0 0 0 0 -0.0054 0.15734 0 2.01036 -0.05979 0 -0.18838 0.14945 0.39445 0.07013
SER_458 -3.32027 0.54341 4.19832 -0.03128 0 0.05527 2.1558 -1.86831 -0.01044 -0.12145 -2.70045 -1.03925 0 0 -0.83728 -0.19553 0 -0.05859 5e-05 0.79207 0 0.0758 0.60001 -0.77834 -0.31324 0.58339 -2.2703
SER_459 -3.29434 0.31042 3.92067 -0.02852 0 0.04517 1.6879 -1.86582 -0.02049 -0.20309 -0.4862 -1.07459 0 0 0 0 0 -0.09465 0.011 0.15818 0 -0.27858 0.60159 -0.77834 -0.55956 0.57414 -1.3751
ASP_460 -4.53555 0.6656 4.75866 -0.11677 0.00691 0.35317 1.75842 -2.23176 -0.01479 -0.14326 -1.96446 -0.65342 0 0 -1.68963 -0.19553 0 -0.08785 0.02321 0 1.91625 0.01864 0 -2.3716 -0.41124 0.53525 -4.37976
PHE_461 -7.6925 0.80502 4.17778 -0.74621 0.17385 0.47675 2.34527 -2.64525 -0.00372 -0.03256 -3.01011 0.30518 0 0 0 0 0 0.06567 0.17918 0 2.11818 -0.146 0 1.0402 -0.00569 0.95459 -1.64037
ILE_462 -6.78553 0.59541 4.40734 -0.49317 0.36593 0.09814 2.54962 -2.59863 -0 -0 -0.98129 0.03087 0 0 0 0 0 -0.05897 0.03374 0.69783 0 -0.32894 0 0.73287 0.05205 0.85953 -0.82321
GLN_463 -5.09206 0.39002 4.69483 -0.43538 0.10999 0.33918 1.85464 -2.3918 -0.00477 -0.07844 -1.73933 -0.31466 0 0 -0.85235 0 0 -0.15418 0.05457 0 3.23643 -0.02332 0 -0.18838 -0.09507 0.58875 -0.10134
ASN_464 -5.98972 0.53249 5.58779 -0.17041 0.01139 0.25095 2.39209 -2.82077 -0 -0 -1.87844 -0.2833 0 0 0 0 0 -0.0455 0 0 1.96311 0.21671 0 -0.93687 0.35626 0.38247 -0.43175
TYR_465 -9.01847 1.22317 4.90193 -0.93725 0.21154 0.40655 4.0512 -3.14691 -0.00041 -0.00231 -3.21933 -0.30925 0 0 -0.61373 0 0 -0.02329 0.22611 0 2.2954 -0.23631 0.00964 1.2797 0.34896 0.26261 -2.29046
ILE_466 -6.59617 0.47836 3.54763 -0.61531 0.39417 0.19551 1.56707 -2.33287 -0.00372 -0.03256 -0.80515 -0.05464 0 0 0 0 0 -0.21596 0.02445 1.26549 0 0.42034 0 0.73287 -0.01347 0.54227 -1.50168
TYR_467 -4.16556 0.56652 2.92046 -0.66527 0.07276 0.38261 1.82461 -1.81318 -0.0123 -0.14379 -1.90423 -0.18481 0 0 -0.53342 0 0 -0.00686 0.0304 0 2.13253 -0.2594 9e-05 1.2797 -0.21343 0.4347 -0.25785
LYS_468 -5.91852 0.55273 7.05176 -0.46013 0.23132 0.19909 4.02653 -2.90153 -0.01808 -0.12614 -5.59514 0.12413 0 0 -1.50172 -0.40581 0 0.13117 0.12169 2.82027 0 -0.16206 0 -1.5107 -0.25757 0.88551 -2.71319
THR_469 -5.52672 0.93706 3.88232 -0.12792 0.06433 0.09284 1.86621 -2.13825 -0.03091 -0.20962 -0.12959 -0.27097 0 0 0 0 0 0.15958 0.04826 0.71611 0 0.10255 2.3301 -1.0874 -0.03587 1.64225 2.28435
PRO_470 -4.6266 0.63613 2.43256 -0.07376 0 0.04508 0.79149 -1.05875 -0 -0 0.47876 0.58924 0 0 0 0 0 -0.12994 0.05901 0.44618 0 -0.49291 0 -2.4119 -0.24477 1.17336 -2.38682
LEU_471 -7.30523 1.38931 3.48862 -0.52671 0.18586 0.13121 2.29859 -2.16236 -0 -0 -0.10617 0.31535 0 0 -0.83627 0 0 0.05944 0.00622 0.43784 0 -0.2339 0 0.18072 -0.32781 1.06601 -1.93927
GLY_472 -1.6222 0.05552 1.78353 -5e-05 0 0 0.42265 -0.85832 -0.02308 -0.13954 -0.52499 -0.40165 0 0 0 0 0 -0.19379 0 0 0 -1.43333 0 0.83697 -0.66942 0.82277 -1.94493
ARG_473 -6.72619 0.63288 5.62269 -0.76508 0.19385 0.60282 2.73345 -2.60124 -0.002 -0.01118 -2.29106 0.03746 0 0 -0.83627 -1.23213 0 0.04012 0.32776 2.69358 0 -0.06872 0 -1.2888 -0.5486 0.45921 -3.02745
MET_474 -6.59011 0.30268 2.24754 -0.42464 0.10659 0.06715 0.87496 -1.37839 -0.01157 -0.08875 -0.61384 0.16085 0 0 0 0 0 0.04221 0.06214 1.47952 0 0.06737 0 0.60916 -0.11723 0.5295 -2.67486
GLY_475 -3.89054 0.22434 2.90718 -0.00026 0 0 1.74237 -1.75374 -0 -0 -2.97983 -0.15443 0 0 0 0 0 -0.07555 0 0 0 -0.99618 0 0.83697 -0.09991 0.32388 -3.9157
ASN_476 -5.81786 1.05945 6.32403 -0.21429 0.01011 0.3157 3.37073 -2.97794 -0 -0 -3.38785 -0.72527 0 0 -1.744 0 0 0.03924 0.01524 0 3.03133 0.423 0 -0.93687 1.06036 1.11481 0.95992
PRO_477 -6.73385 1.06753 3.67443 -0.06778 0 0.04269 2.27178 -1.85785 -0 -0 -1.47636 0.57747 0 0 0 0 0 -0.18714 0.1072 0.21222 0 -0.67043 0 -2.4119 1.17134 1.32353 -2.95712
SER_478 -4.39173 0.31449 4.90623 -0.02952 2e-05 0.04894 1.69921 -2.29848 -0.0021 -0.01418 -1.33385 -1.02449 0 0 -1.23717 0 0 -0.04562 0.01942 0.17724 0 -0.32808 0.61934 -0.77834 -0.19091 0.50619 -3.38339
ASP_479 -6.21791 0.65554 7.77986 -0.10595 0.00108 0.31037 3.36584 -3.51908 -0.00951 -0.11035 -3.33796 -0.42422 0 0 -0.50684 0 0 0.15816 0.27918 0 2.37034 -0.11569 0 -2.3716 -0.38654 0.62162 -1.56366
LEU_480 -9.27564 1.45794 2.99535 -0.50998 0.2881 0.11865 2.73002 -2.63879 -0 -0 -1.44627 0.2236 0 0 0 0 0 -0.01432 0.0553 0.32522 0 -0.29527 0 0.18072 -0.22196 1.03356 -4.99377
VAL_481 -9.25581 1.61474 4.74581 -0.32463 0.39415 0.07523 3.67148 -3.50911 -0.00837 -0.05471 -2.0744 -0.26742 0 0 0 0 0 0.03364 0.00041 0.11748 0 -0.21058 0 1.9342 -0.2498 1.07744 -2.29025
GLY_482 -4.59499 0.55253 4.321 -4e-05 0 0 2.20218 -2.41507 -0 -0 -2.38229 -0.4325 0 0 0 0 0 -0.04712 0 0 0 0.21873 0 0.83697 0.55521 0.65746 -0.52793
GLY_483 -5.20969 0.44596 4.29578 -4e-05 0 0 2.2542 -2.59081 -0 -0 -2.01112 -0.40702 0 0 0 0 0 -0.04305 0 0 0 0.44633 0 0.83697 0.81443 0.26275 -0.90532
VAL_484 -9.66488 2.00979 3.48258 -0.31419 0.28307 0.07078 3.68353 -3.28769 -0.01119 -0.0561 -2.34041 -0.03651 0 0 0 0 0 -0.068 2e-05 0.02551 0 -0.37195 0 1.9342 0.22005 0.45634 -3.98506
PHE_485 -11.5888 0.87505 3.86337 -0.54311 0.4323 0.21464 3.16794 -3.51736 -0.00297 -0.01808 -3.2264 -0.26811 0 0 0 0 0 0.54406 0.14036 0 4.18279 0.02341 0 1.0402 -0.06133 0.73121 -4.01088
PHE_486 -11.719 1.54043 3.81219 -0.90006 0.04311 0.2567 2.95166 -3.27966 -0.00837 -0.05471 -1.66588 -0.23651 0 0 -0.37448 0 0 -0.00934 1.04034 0 2.01849 -0.52688 0 1.0402 -0.03695 0.86871 -5.23997
LEU_487 -9.9299 0.87393 4.70055 -0.50541 0.26487 0.13554 2.95893 -3.25261 -0 -0 -2.71728 0.25843 0 0 -1.72535 0 0 -0.0497 0.02635 0.33661 0 -0.30486 0 0.18072 -0.07606 1.18379 -7.64144
THR_488 -7.22004 0.44229 3.99456 -0.12331 0.06498 0.0606 2.63446 -2.55816 -0.00297 -0.01808 -1.91228 -0.67144 0 0 0 -0.44759 0 0.28893 0.01861 0.23914 0 -0.34834 2.35475 -1.0874 -0.24595 0.97072 -3.56652
SER_489 -5.87504 0.70483 6.69337 -0.03836 0 0.07077 3.22545 -3.12524 -0.02746 -0.17471 -3.24248 -0.44094 0 0 -0.6435 0 0 -0.03111 0.02748 0.1671 0 -0.49003 1.72497 -0.77834 -0.21378 0.7062 -1.76081
SER_490 -3.47954 0.44511 3.13065 -0.02679 0.00244 0.02552 1.22851 -1.50963 -0.02773 -0.18785 -0.49917 -0.40447 0 0 0 0 0 -0.05854 1e-05 1.34588 0 -0.41448 0.6057 -0.77834 -0.21842 0.56443 -0.25672
LEU_491 -8.54763 1.96018 1.89361 -0.60038 0.31493 0.2061 1.60893 -2.10002 -0 -0 -0.71805 0.07799 0 0 -0.6435 0 0 -0.082 0.5589 1.23382 0 -0.20209 0 0.18072 -0.2089 0.51032 -4.55708
SER_492 -6.58364 1.23104 6.65769 -0.03774 0.07164 0.03398 3.05551 -3.17661 -0.02617 -0.21236 -2.78143 -0.10925 0 0 -0.37448 0 0 -0.05276 0.14663 0.50364 0 0.10155 1.72424 -0.77834 0.15071 0.89878 0.44262
GLU_493 -4.53725 0.26992 4.71517 -0.64081 0.09681 1.17708 1.66642 -2.11321 -0.02629 -0.15929 -2.07978 -0.49549 0 0 0 -0.71132 0 -0.08626 0.10045 0 3.40663 -0.20005 0 -2.7348 0.20091 0.6875 -1.46366
TYR_494 -8.35089 1.06102 4.29826 -0.67296 0.22766 0.36891 1.55978 -2.72049 -0.02084 -0.21174 -2.27635 -0.23856 0 0 0 -0.52047 0 -0.00933 0.03276 0 2.55999 -0.23878 0.05265 1.2797 -0.32224 0.51393 -3.62799
VAL_495 -6.60238 0.71071 2.44477 -0.29948 0.23792 0.07558 2.17723 -2.01745 -0 -0 -1.7361 -0.58684 0 0 -0.48749 0 0 -0.04042 0.01173 0.12015 0 -0.2262 0 1.9342 -0.10428 0.52411 -3.86423
THR_496 -5.70454 0.55573 3.75898 -0.23072 0.23047 0.09717 1.98064 -2.26399 -0.01974 -0.15434 -0.39582 -1.20765 0 0 -0.49196 0 0 -0.00363 0.0114 1.3969 0 -0.15181 2.32233 -1.0874 0.21541 0.44515 -0.69742
GLY_497 -4.3017 0.54428 2.70638 -5e-05 0 0 1.41107 -1.7411 -0 -0 -1.35343 -0.42671 0 0 0 0 0 -0.13025 0 0 0 -1.39715 0 0.83697 -0.48026 0.29579 -4.03617
GLN_498 -6.3938 0.63962 5.61739 -0.66748 0.11991 0.75775 2.32505 -2.7604 -0.04949 -0.33215 -2.23371 -0.54446 0 0 -0.49196 0 0 -0.02211 0.30879 0 2.34771 -0.04337 0 -0.18838 -0.68042 0.3476 -1.94392
ASN_499 -5.64118 0.3821 3.3124 -0.30388 0.04879 0.58309 1.17157 -1.98479 -0 -0 -0.19634 -0.78853 0 0 0 -0.80296 0 0.04599 0.0004 0 2.31215 -0.34816 0 -0.93687 -0.14491 0.37402 -2.91709
LEU_500 -7.58828 0.61952 2.34438 -0.548 0.1301 0.12603 2.12235 -2.20574 -0.01088 -0.03407 -2.7701 0.28299 0 0 0 0 0 -0.028 0.07147 0.56265 0 -0.27414 0 0.18072 -0.12799 0.3154 -6.83158
LEU_501 -7.45323 0.74648 2.57874 -0.48535 0.1654 0.10885 1.25394 -2.08923 -0 -0 -0.37175 0.07762 0 0 0 0 0 0.0054 0.43656 1.85823 0 -0.28269 0 0.18072 -0.18978 0.50211 -2.95799
ILE_502 -7.85019 0.90285 1.46683 -0.48676 0.29955 0.13077 1.57396 -2.02462 -0.00668 -0.02203 -1.90621 -0.55208 0 0 0 0 0 0.018 0.11101 0.33886 0 -0.04919 0 0.73287 0.44446 0.83897 -6.03961
ASP_503 -6.79205 0.6149 8.65017 -0.27438 0.14558 0.95879 3.78354 -3.82239 -0.03607 -0.2422 -6.24804 -2.55813 0 0 -1.09919 -0.60446 0 -0.00428 1e-05 0 2.07705 -0.4675 0 -2.3716 0.76702 1.12199 -6.40124
GLY_504 -3.86966 0.60098 2.88974 -5e-05 0 0 1.8459 -1.70022 -0 -0 -0.96255 -0.41028 0 0 0 0 0 -0.13522 0 0 0 -1.32249 0 0.83697 -0.206 0.71676 -1.7161
GLY_505 -4.24569 0.48829 4.4543 -6e-05 0 0 1.64708 -2.20581 -0.00392 -0.01673 -1.99118 -0.38843 0 0 -0.54556 0 0 -0.15461 0 0 0 -1.52239 0 0.83697 -0.74087 0.31088 -4.07775
PHE_506 -8.78026 1.25136 4.02543 -1.06251 0.16655 0.45354 2.00018 -2.55425 -0 -0 -0.43851 0.09747 0 0 0 0 0 -0.03482 0.04768 0 1.85215 -0.30367 0 1.0402 -0.20605 0.41182 -2.03371
THR_507 -5.09172 0.29034 3.91144 -0.1352 0.04509 0.07587 1.83782 -2.14578 -0.01021 -0.0967 -3.34973 -0.03238 0 0 -0.55363 -0.60446 0 -0.07194 0.01983 0.01419 0 -0.06671 4.14682 -1.0874 0.04166 0.49845 -2.36436
ILE_508 -7.14595 0.75859 2.8231 -0.63937 0.48389 0.14198 1.86953 -2.14762 -0 -0 -0.76508 -0.03912 0 0 0 0 0 0.01998 0.04639 0.98973 0 -0.36577 0 0.73287 -0.01995 0.5587 -2.69811
GLY_509 -2.63618 0.41053 2.29432 -0.00022 0 0 0.3989 -1.21319 -0.01933 -0.0817 0.1138 -0.17966 0 0 0 0 0 -0.05841 0 0 0 -1.49788 0 0.83697 0.6697 0.4394 -0.52296
ASP:CtermProteinFull_510 -4.99773 0.70333 8.46824 -0.12515 0.00401 0.43314 3.29747 -3.24481 -0.00308 -0.0144 -6.64223 0.11443 0 0 -0.9522 -0.50233 0 0 0.04197 0 2.62513 0 0 -2.3716 0.66042 0.99963 -1.50576
MET:NtermProteinFull_511 -5.42294 0.40097 2.49391 -0.35476 0.05856 0.16358 1.38285 -1.61539 -0 -0 -1.11716 0.85882 0 0 -0.48468 0 0 0.00466 0.01651 2.90906 0 0 0 0.60916 0 0.16894 0.0721
ILE_512 -6.72693 0.73836 3.34979 -0.55524 0.50369 0.12156 2.21133 -2.05479 -0 -0 -1.26942 -0.04773 0 0 0 0 0 0.00709 0.05705 1.29864 0 0.23365 0 0.73287 -0.14283 0.45311 -1.0898
LEU_513 -9.89124 1.74994 3.4397 -0.50419 0.26356 0.1329 3.02627 -2.77323 -0 -1e-05 -2.14866 0.22684 0 0 -0.53147 0 0 -0.02482 0.01999 0.29233 0 -0.1152 0 0.18072 -0.27244 0.9159 -6.0131
LYS_514 -6.87088 0.72167 7.31109 -0.50474 0.1233 0.43763 3.20514 -3.08528 -0.04453 -0.26765 -3.05035 -0.01462 0 0 0 -0.79547 0 0.07625 0.04125 2.62232 0 -0.08149 0 -1.5107 -0.31297 0.9194 -1.08062
ASN_515 -4.83401 0.36022 3.50373 -0.1906 0.05541 0.30758 1.40103 -1.90638 -0.02545 -0.16172 -1.1656 -0.40611 0 0 0 0 0 0.21579 0.00041 0 2.07804 -0.36267 0 -0.93687 -0.39885 0.42581 -2.04025
PHE_516 -9.95642 1.3309 4.0007 -0.55423 0.04224 0.29268 2.20671 -2.99926 -0.02522 -0.21068 -1.5044 0.19159 0 0 0 0 0 0.04604 0.02841 0 2.33483 -0.03438 0 1.0402 0.15236 0.68333 -2.9346
SER_517 -5.83443 0.73841 5.67206 -0.03433 0.00298 0.04562 3.21311 -2.69362 -0.01985 -0.19258 -1.33642 -0.5904 0 0 0 0 0 0.20325 0.03254 0.26656 0 -0.1232 1.86071 -0.77834 0.10146 0.95985 1.4934
ASP_518 -3.754 0.29217 6.24861 -0.10793 0.01315 0.33422 2.96368 -2.60932 -0.03328 -0.29669 -3.89498 -0.38213 0 0 0 -0.79547 0 -0.08683 0.15524 0 1.82007 -0.0321 0 -2.3716 -0.4378 0.65724 -2.31776
GLU_519 -3.9424 0.75806 6.29786 -0.64396 0.15325 1.20689 2.6689 -2.57093 -0 -0 -3.79056 -0.68973 0 0 -0.82598 0 0 -0.09616 0.03016 0 4.04637 -0.33293 0 -2.7348 -0.53094 0.37693 -0.61998
PHE_520 -9.90892 1.11394 2.9884 -0.55435 0.2321 0.26762 2.80992 -2.6988 -0.02715 -0.14717 -2.40213 -0.11872 0 0 0 0 0 0.03017 0.04289 0 2.8886 0.00012 0 1.0402 -0.46525 0.56651 -4.34203
GLN_521 -5.06615 0.67007 5.89451 -0.39252 0.12853 0.2257 1.955 -2.56387 -0.018 -0.15871 -2.50559 -0.05278 0 0 0 -0.66332 0 -0.07112 0.09873 0 2.91595 0.11834 0 -0.18838 -0.33245 0.82519 0.81915
ASP_522 -4.09304 0.34257 5.1429 -0.11724 0.02574 0.37217 1.96863 -2.20158 -0.00164 -0.02681 -3.15226 -0.62252 0 0 0 -0.66332 0 -0.02482 0.01052 0 2.11591 -0.15685 0 -2.3716 -0.11062 0.55766 -3.00619
LYS_523 -7.12263 0.71537 9.58255 -0.55069 0.27327 0.34067 3.99325 -3.95762 -0.01009 -0.05531 -6.81229 0.56559 0 0 -0.82598 0 0 0.1415 0.18425 2.64316 0 -0.06567 0 -1.5107 0.05585 0.48115 -1.93438
LEU_524 -8.6206 1.06109 4.3505 -0.56282 0.1586 0.14935 3.16772 -2.83715 -0.01184 -0.03929 -4.53672 0.20902 0 0 -1.0786 0 0 -0.07404 0.11338 0.5836 0 -0.33234 0 0.18072 -0.06477 0.7141 -7.4701
VAL_525 -8.13511 0.73647 1.81924 -0.28988 0.24629 0.06374 2.68825 -2.29217 -0.00498 -0.01445 -3.02915 -0.30381 0 0 0 0 0 -0.04377 0.05955 0.18048 0 -0.67378 0 1.9342 -0.18493 0.55381 -6.69002
LEU_526 -7.70506 1.07193 1.77206 -0.58515 0.1999 0.16105 2.54578 -2.01075 -0.02155 -0.07051 -2.86235 0.23142 0 0 0 0 0 -0.06182 0.11492 0.67806 0 -0.31426 0 0.18072 -0.125 0.48061 -6.31998
ILE_527 -9.54745 0.90781 2.75501 -0.49419 0.45926 0.12188 2.63937 -2.77256 -0.00498 -0.01445 -3.20644 -0.22023 0 0 0 0 0 0.01886 0.00403 0.26291 0 -0.57658 0 0.73287 -0.02323 0.65346 -8.30466
THR_528 -6.61827 0.90934 4.24426 -0.1651 0.05911 0.06338 3.67026 -2.59386 -0.00972 -0.03121 -3.39078 -0.04459 0 0 0 0 0 0.08064 0.27779 0.06222 0 0.19739 2.21558 -1.0874 -0.00208 0.95168 -1.21134
GLY_529 -3.79217 0.84558 3.71562 -6e-05 0 0 2.27077 -2.12908 -0 -0 -1.62731 -0.38215 0 0 0 0 0 -0.18868 0 0 0 -1.52852 0 0.83697 -0.12901 0.86706 -1.24098
GLY_530 -4.44988 0.43155 3.14647 -4e-05 0 0 1.25547 -1.95612 -0.04805 -0.21368 -0.53966 -0.42175 0 0 0 0 0 -0.2662 0 0 0 0.24465 0 0.83697 0.1811 0.51395 -1.2852
SER_531 -3.30729 0.48909 3.45861 -0.03036 0.00077 0.04805 0.95308 -1.49998 -0.01003 -0.1081 -1.30302 -1.10696 0 0 0 -0.57316 0 -0.0405 0.01823 0.23579 0 -0.31343 0.70681 -0.77834 0.02504 0.66277 -2.47293
GLY_532 -3.04923 0.30619 4.08528 -0.00109 0 0 2.30542 -1.98809 -0 -0 -1.61319 -0.31778 0 0 0 0 0 -0.13295 0 0 0 -1.01341 0 0.83697 -0.11237 0.57034 -0.12391
GLN_533 -3.69246 0.21082 3.64836 -0.22166 0.03407 0.16834 1.4983 -1.77838 -0.01356 -0.13106 -1.08633 -0.40702 0 0 0 -0.96455 0 -0.01339 0.01254 0 3.03352 0.32365 0 -0.18838 1.1625 0.29937 1.89469
ILE_534 -8.17647 1.30269 2.46356 -0.77 0.53406 0.34371 2.0373 -2.1549 -0.01356 -0.13106 -0.63932 0.44415 0 0 0 0 0 -0.0674 0.52094 1.05588 0 -0.11172 0 0.73287 0.83105 0.73998 -1.05825
GLY_535 -5.67618 0.69316 4.55908 -5e-05 0 0 2.37139 -2.72947 -0 -0 -1.95493 -0.4316 0 0 0 0 0 0.00774 0 0 0 0.55274 0 0.83697 0.20229 0.71034 -0.85851
SER_536 -5.68313 0.56895 6.82166 -0.03173 0 0.07426 2.35654 -3.29681 -0 -0 -1.84563 -0.54334 0 0 0 0 0 -0.01157 0.02179 0.75002 0 0.32856 0.60302 -0.77834 0.36777 0.30972 0.01174
GLU_537 -6.44912 0.47311 6.10757 -0.56434 0.1217 1.01947 2.57131 -2.80195 -0 -0 -2.89784 -0.75964 0 0 0 0 0 0.16455 0.25309 0 3.54041 -0.30487 0 -2.7348 -0.21291 0.37754 -2.09672
LEU_538 -10.6374 1.60969 3.03065 -0.53969 0.47212 0.13733 2.98779 -3.12195 -0 -0 -2.72375 0.24588 0 0 0 0 0 0.31671 0.28691 0.30413 0 -0.2905 0 0.18072 -0.47249 0.63287 -7.581
VAL_539 -8.57719 1.13078 3.78114 -0.31896 0.31444 0.0734 3.03706 -3.04548 -0 -0 -2.52578 -0.09075 0 0 0 0 0 -0.03147 0.2429 0.04352 0 -0.25334 0 1.9342 -0.16146 0.73872 -3.70827
GLU_540 -5.23637 0.18624 6.32103 -0.45157 0.07619 0.90646 2.8295 -2.92572 -0 -0 -3.58689 -0.4729 0 0 0 -0.76297 0 -0.04814 0.02108 0 3.3095 -0.30465 0 -2.7348 -0.26265 0.37399 -2.76266
SER_541 -6.0995 0.533 5.98158 -0.03192 0.00072 0.02139 3.34989 -3.02187 -0 -0 -2.96714 0.02962 0 0 -0.68765 0 0 0.10757 0.03322 0.47426 0 0.31321 1.84036 -0.77834 -0.24352 0.27595 -0.86918
TYR_542 -12.1804 1.89529 2.60141 -0.61442 0.04365 0.25313 3.69442 -3.36866 -0 -0 -3.90108 -0.26784 0 0 0 0 0 0.24425 0.42588 0 2.26141 0.06787 0.17722 1.2797 -0.03858 0.61494 -6.81178
LEU_543 -6.87425 0.56396 4.1916 -0.45744 0.20549 0.10585 2.44397 -2.74657 -0 -0 -2.03927 0.20457 0 0 0 0 0 -0.05327 0.07649 0.27206 0 -0.3044 0 0.18072 -0.26915 0.80077 -3.69887
SER_544 -3.23326 0.18917 3.96111 -0.04242 0.00042 0.06232 2.03228 -1.95075 -0 -0 -1.90909 -0.47472 0 0 -0.68765 0 0 -0.08556 0.54191 0.1515 0 -0.37091 2.0131 -0.77834 -0.44364 0.60838 -0.41616
VAL_545 -6.67341 1.04803 2.42146 -0.31663 0.20418 0.07195 2.07902 -2.29036 -0.03599 -0.15704 -0.87476 -0.34589 0 0 0 0 0 -0.03875 0.01104 0.08507 0 0.20484 0 1.9342 -0.24266 0.60396 -2.31171
SER_546 -3.38204 0.20407 3.93982 -0.02992 0.04496 0.03147 1.99043 -1.9118 -0.01706 -0.09186 -2.62019 -0.00713 0 0 0 0 0 0.01154 0.01537 0.07009 0 0.18885 0.60004 -0.77834 0.13634 0.54654 -1.05882
ALA_547 -5.21882 0.22986 1.99674 -0.02122 0 0 1.45995 -2.07022 -0.03533 -0.14482 -1.07563 -0.17885 0 0 0 0 0 0.10707 0 0 0 0.05705 0 1.8394 0.10556 0.36092 -2.58833
ARG_548 -7.14296 0.28349 7.02522 -0.63498 0.09012 0.45107 3.52087 -3.41471 -0.01728 -0.06657 -4.01259 0.26554 0 0 0 0 0 0.19478 0.05392 2.13028 0 0.07341 0 -1.2888 0.01202 0.60979 -1.86736
VAL_549 -8.01537 1.17905 1.02381 -0.24647 0.16811 0.04747 1.67044 -2.11404 -0.00369 -0.01686 -0.96679 -0.21619 0 0 0 0 0 -0.06898 0.71163 0.447 0 -0.77487 0 1.9342 -0.13974 0.79546 -4.58584
ILE_550 -8.73888 1.26404 2.62889 -0.64291 0.58733 0.13142 2.21383 -2.57472 -0.02222 -0.0809 -2.87428 0.27778 0 0 0 0 0 0.22656 0.04167 0.96917 0 -0.78206 0 0.73287 -0.42445 0.88074 -6.1861
CYS_551 -7.74757 0.86699 4.1785 -0.07104 0.00075 0.05577 2.57204 -2.37248 -0.03252 -0.21064 -1.85665 -0.33538 0 0 0 0 0 0.24108 0.11935 0.59515 0 0.13273 0 3.6196 -0.22825 1.01769 0.5451
LEU_552 -8.25601 1.53492 1.65282 -0.51428 0.35484 0.11242 2.3596 -2.11401 -0.05298 -0.22801 -2.53082 0.07939 0 0 0 0 0 -0.05599 0.04876 1.02619 0 -0.26986 0 0.18072 0.03094 0.9038 -5.73755
ASP_553 -6.51828 1.26213 7.91131 -0.16071 0.02618 0.49953 3.6899 -3.38919 -0.01186 -0.04163 -4.94343 -1.36913 0 0 -0.90057 -0.57316 0 -0.02036 0.08153 0 2.76434 0.05866 0 -2.3716 1.37002 1.3424 -1.29391
PRO_554 -4.37689 0.79566 3.2968 -0.07005 0 0.04324 1.14934 -1.33291 -0 -0 -0.55127 0.55929 0 0 -0.64462 0 0 -0.18174 0.09083 0.22721 0 -0.73008 0 -2.4119 1.51006 1.5337 -1.09336
GLU_555 -4.76679 0.50254 4.73787 -0.19166 0.03398 0.28645 2.39579 -2.12392 -0.00596 -0.10477 -2.94073 -0.50851 0 0 -0.90057 0 0 0.11142 0.02162 0 3.05163 0.05351 0 -2.7348 0.16855 0.93528 -1.97906
GLN_556 -4.75995 0.9997 5.32791 -0.44029 0.21848 0.30306 2.24112 -2.39439 -0.00261 -0.07898 -2.18149 -0.56779 0 0 0 -1.02029 0 -0.00184 0.03373 0 3.26985 0.04892 0 -0.18838 5.70497 1.69138 8.20311
PRO_557 -2.56779 0.71767 1.66815 -0.08215 5e-05 0.04879 0.24574 -0.67344 -0 -0 0.03884 0.60668 0 0 0 0 0 -0.16461 0.01542 0.46466 0 -0.5381 0 -2.4119 5.53932 1.62477 4.5321
SER_558 -4.03153 0.53609 4.39401 -0.0227 0 0.0214 1.22831 -1.94425 -0.03292 -0.36454 -0.86007 0.06255 0 0 0 0 0 0.11606 0.00428 0.37714 0 0.345 0.60022 -0.77834 0.2475 0.43523 0.33343
VAL_559 -8.48327 1.35053 3.51611 -0.26818 0.14888 0.04482 1.99214 -2.71734 -0 -0 -0.70722 0.38246 0 0 0 0 0 -0.04351 0.06698 0.83661 0 -0.10864 0 1.9342 0.35455 0.80298 -0.89789
ASP_560 -4.51703 0.38057 4.95563 -0.10175 0.00514 0.27162 1.7592 -2.32041 -0.01421 -0.05113 -2.56323 -0.45807 0 0 0 -1.02029 0 -0.07006 0.07418 0 2.25589 -0.11834 0 -2.3716 -0.26268 0.82561 -3.34095
TYR_561 -7.89447 1.10862 3.7821 -0.71774 0.02838 0.12098 3.05279 -2.42566 -0.00398 -0.07467 -1.68474 -0.45506 0 0 0 -0.76297 0 0.10315 0.13323 0 2.56131 -0.01438 0.03698 1.2797 -0.28788 0.67432 -1.43999
LYS_562 -2.43854 0.15326 2.11615 -0.39849 0.07893 0.21188 0.46607 -0.94582 -0.01418 -0.05066 0.18768 0.15849 0 0 0 0 0 -0.13423 0.11684 1.72715 0 -0.07065 0 -1.5107 -0.1525 1.09601 0.59669
SER_563 -3.58754 0.56608 3.68432 -0.02947 0.0146 0.02817 1.63506 -1.66541 -0.00398 -0.07467 -0.60261 0.08754 0 0 -0.56926 0 0 0.02163 0.01936 0.53829 0 -0.10278 0.67881 -0.77834 -0.24721 0.91096 0.52357
ASN_564 -2.68692 0.16438 2.88098 -0.19903 0.06536 0.33631 1.16422 -1.40649 -0 -0 -0.58263 -0.98978 0 0 0 0 0 -0.03916 0.00084 0 1.92517 -1.04551 0 -0.93687 -0.62275 0.59325 -1.37864
ARG_565 -2.68998 0.19408 3.18252 -0.62264 0.11918 0.44035 1.1172 -1.35498 -0 -0 -0.304 -0.36574 0 0 -0.56926 0 0 6.07038 0.43769 2.11595 0 -0.25742 0 -1.2888 0.29405 14.045 20.5636
PHE_566 -9.89483 2.57394 1.29623 -0.89156 0.10688 0.05134 1.52663 -2.192 -0 -0 0.02912 -0.3122 0 0 0 0 0 -0.06711 0.00075 0 2.13581 0.15283 0 1.0402 0.46852 15.0224 11.047
GLU_567 -4.96527 0.81512 3.93366 -0.18118 0.02361 0.25483 2.75915 -2.25134 -0 -0 -2.20996 -0.44949 0 0 0 -0.8304 0 0.02492 0.09396 0 3.03938 0.12927 0 -2.7348 -0.2131 1.63284 -1.12878
TRP_568 -9.53056 1.13675 3.15585 -1.28102 0.08293 1.17606 2.31966 -2.55439 -0 -0 -0.81868 -0.40896 0 0 0 0 0 0.00449 0.07426 0 1.51322 -0.36158 0 1.6906 0.19299 0.5871 -3.02128
ILE_569 -6.69919 0.65864 1.78629 -0.44385 0.28865 0.09291 2.18911 -2.03069 -0 -0 -1.39757 -0.08106 0 0 0 0 0 -0.01666 0.0172 0.28873 0 -0.52119 0 0.73287 0.01951 0.53533 -4.58097
GLN_570 -5.05171 0.39407 3.14019 -0.33575 0.05375 0.19289 1.106 -1.83436 -0.00261 -0.07898 -1.43266 -0.11782 0 0 -0.64462 0 0 -0.04321 0.0378 0 2.87392 0.04068 0 -0.18838 -0.20222 0.50665 -1.58637
ALA_571 -4.48734 0.28175 2.60386 -0.02338 0.0001 0 1.50401 -1.81959 -0 -0 -1.4674 -0.39796 0 0 0 0 0 0.04736 0 0 0 -0.35906 0 1.8394 0.1081 0.42021 -1.74994
ASP_572 -4.90087 0.43394 6.77772 -0.20856 0.07404 0.65116 3.82032 -2.83067 -0.00176 -0.00739 -5.25544 -1.36069 0 0 -1.36589 -0.61064 0 -0.08758 0.00345 0 2.28695 -0.59029 0 -2.3716 0.06104 0.40191 -5.08085
ILE_573 -5.68623 0.82685 1.56255 -0.60998 0.48688 0.19154 1.64502 -1.777 -0 -0 -0.12893 -0.05037 0 0 0 0 0 -0.20997 0.04818 1.18883 0 0.41329 0 0.73287 -0.08372 0.46372 -0.98649
THR_574 -4.66238 0.71698 2.86896 -0.1387 0.0644 0.07947 1.50887 -1.89435 -0.03643 -0.27404 -2.79138 -0.1482 0 0 -0.73336 -0.61064 0 0.00688 0.04814 0.03595 0 -0.3872 4.13467 -1.0874 -0.179 0.56071 -2.91806
ASN_575 -6.36774 0.32884 7.15291 -0.32658 0.1111 0.60492 3.35831 -3.24119 -0.01902 -0.20828 -2.93465 -0.53386 0 0 -0.73166 0 0 -0.07384 0.01484 0 2.08846 -0.47844 0 -0.93687 -0.32139 0.4496 -2.06454
ARG_576 -5.38627 0.3776 5.58361 -0.68846 0.10215 0.42727 2.28008 -2.53876 -0.01556 -0.12797 -2.61517 0.40335 0 0 0 -0.42408 0 -0.06969 0.0667 2.2669 0 -0.18733 0 -1.2888 -0.3536 0.40169 -1.78634
LYS_577 -4.44852 0.47231 6.13477 -0.46345 0.07335 0.3285 2.8458 -2.58683 -0 -0 -3.17116 0.14236 0 0 0 0 0 -0.00426 0.01205 2.34179 0 0.03893 0 -1.5107 -0.22687 0.35652 0.33459
GLU_578 -6.8791 0.41093 8.16739 -0.22918 0.03516 0.32859 3.48992 -3.5676 -0.02667 -0.23999 -3.77717 -0.64354 0 0 -1.36418 0 0 -0.02061 0.04709 0 3.01187 -0.31846 0 -2.7348 -0.28188 0.30736 -4.28485
ILE_579 -10.4913 1.65167 4.76764 -0.51475 0.36545 0.10594 3.16854 -3.51269 -0.00992 -0.10296 -2.14085 -0.08749 0 0 0 0 0 0.03877 0.00853 0.52804 0 -0.45741 0 0.73287 -0.31451 0.86656 -5.39783
LYS_580 -6.51773 0.44828 5.36128 -0.41921 0.06215 0.23962 2.46753 -2.67217 -0.01153 -0.08631 -2.35088 -0.18585 0 0 0 0 0 0.02755 0.02503 1.92326 0 -0.03363 0 -1.5107 -0.10815 0.83067 -2.51078
GLU_581 -6.00046 0.59909 7.7585 -0.21884 0.03322 0.31177 3.43113 -3.41591 -0.01932 -0.14206 -4.54565 -0.61489 0 0 0 0 0 0.02969 0.02486 0 3.0753 -0.35798 0 -2.7348 -0.47726 0.3375 -2.92611
ILE_582 -9.88926 1.46578 2.97847 -0.50795 0.63832 0.09653 3.46813 -2.92416 -0 -0 -2.47559 0.08909 0 0 0 0 0 -0.00026 0.01272 0.46662 0 -0.42673 0 0.73287 -0.27061 0.88942 -5.6566
PHE_583 -11.0477 1.08291 3.29432 -0.71723 0.09089 0.36781 2.79962 -3.06458 -0 -0 -1.99104 0.12379 0 0 0 0 0 0.19615 0.00044 0 2.49452 0.0914 0 1.0402 -0.00125 1.3694 -3.87039
LEU_584 -5.50821 0.28235 5.45638 -0.46714 0.17327 0.10388 2.48873 -2.67186 -0 -0 -1.99746 0.21288 0 0 0 0 0 0.07151 0.04221 0.36577 0 -0.27375 0 0.18072 -0.23093 0.81234 -0.95931
SER_585 -5.03375 0.31551 5.8237 -0.02694 0 0.06271 2.89193 -2.80673 -0.01145 -0.10998 -2.65439 -0.61795 0 0 0 0 0 0.00198 0.0001 0.71874 0 0.33268 0.61345 -0.77834 -0.04658 0.26064 -1.06469
LEU_586 -8.79655 1.18155 3.81684 -0.49662 0.22497 0.11448 2.96672 -2.97178 -0 -0 -2.72136 0.24258 0 0 0 0 0 0.13434 0.03271 0.36539 0 -0.26188 0 0.18072 -0.05248 0.48502 -5.55535
GLU_587 -5.44023 0.43023 6.97708 -0.31643 0.05393 0.33573 3.18895 -3.2009 -0 -0 -3.71733 -0.50399 0 0 0 -0.46328 0 -0.02758 0.02521 0 3.20543 -0.10328 0 -2.7348 -0.30114 0.57432 -2.0181
ASN_588 -3.65756 0.13712 4.20443 -0.18096 0.02796 0.27208 1.47226 -2.02256 -0 -0 -0.7678 -0.32426 0 0 0 0 0 -0.07525 0.01126 0 1.44942 0.15642 0 -0.93687 -0.18922 0.36578 -0.05776
GLN_589 -3.41882 0.1432 3.84624 -0.67699 0.0895 0.74614 1.52652 -1.78754 -0.00775 -0.08674 -0.77634 -0.49713 0 0 0 0 0 -0.0484 0.00136 0 2.5293 -0.0499 0 -0.18838 0.18362 0.36448 1.89236
ASN_590 -5.64664 0.55575 5.31359 -0.18542 0.02431 0.29857 2.6523 -2.62976 -0.0037 -0.02324 -3.09907 -0.6057 0 0 0 -0.8304 0 0.10173 0.0095 0 2.43916 -0.64094 0 -0.93687 0.20772 0.67624 -2.32288
LYS_591 -3.46256 0.61125 3.45492 -0.29259 0.0367 0.13692 1.54729 -1.62304 -0 -0 -1.64837 -0.1896 0 0 0 0 0 -0.00368 0.01843 0.94411 0 -0.0139 0 -1.5107 1.45797 1.14607 0.60923
ILE_592 -5.93148 1.06717 3.19875 -0.44427 0.36983 0.09486 1.1782 -1.66458 -0 -0 -0.39401 -0.04357 0 0 0 0 0 0.38528 0.26725 0.41642 0 0.02995 0 0.73287 2.06888 1.79513 3.12667
PRO_593 -6.07434 1.12044 2.45495 -0.13372 0.00183 0.09873 1.42894 -1.31556 -0 -0 -1.08996 0.16301 0 0 -0.23818 0 0 0.06633 0.03685 0.25304 0 -0.97011 0 -2.4119 0.1798 1.45784 -4.97199
ASP_594 -6.39964 0.377 8.20733 -0.10305 0.0003 0.31693 4.26949 -3.41014 -0.00164 -0.02681 -7.41459 -0.16401 0 0 -1.0786 -0.63303 0 -0.03506 0.09958 0 2.6216 0.25033 0 -2.3716 0.03049 0.40304 -5.06208
ILE_595 -8.13028 0.88561 2.10243 -0.46585 0.39478 0.1022 2.37356 -2.13953 -0.00896 -0.02882 -2.1869 -0.05659 0 0 0 0 0 0.1784 0.01092 0.29147 0 -0.69023 0 0.73287 0.28249 0.36591 -5.98653
LEU_596 -8.79595 0.84925 3.44375 -0.60163 0.19174 0.17542 3.28452 -2.66117 -0.00934 -0.0318 -2.89722 0.20379 0 0 0 0 0 0.01201 0.21583 0.66573 0 -0.3194 0 0.18072 -0.13248 0.70909 -5.51711
ILE_597 -9.32306 1.58353 1.92483 -0.50085 0.47165 0.1133 2.59677 -2.33157 -0.00897 -0.02884 -3.03319 -0.26196 0 0 0 0 0 0.01973 0.45725 0.28919 0 -0.66602 0 0.73287 -0.123 1.11898 -6.96935
ASN_598 -6.8017 0.61904 5.20849 -0.19301 0.01857 0.32035 3.122 -2.82732 -0.02427 -0.11044 -2.3748 -0.57209 0 0 0 -0.74688 0 -0.0349 0.0094 0 2.95975 -0.47123 0 -0.93687 -0.07468 0.91348 -1.9971
CYS_599 -5.72351 0.70642 1.90191 -0.04428 6e-05 0.01731 0.89771 -1.32399 -0 -0 -0.98374 -0.41717 0 0 0 0 0 -0.00974 0.00522 0.159 0 0.05582 0 3.6196 0.57132 0.41396 -0.15409
ALA_600 -2.67472 0.42907 1.19488 -0.02556 0.00076 0 0.77489 -1.14488 -0.00956 -0.09785 -0.24916 -0.21331 0 0 0 0 0 -0.05337 0 0 0 -0.13695 0 1.8394 0.04324 0.41373 0.09061
GLY_601 -1.59466 0.20225 0.50312 -0.00163 0 0 0.26017 -0.52278 -0 -0 -0.12606 -0.35667 0 0 0 0 0 -0.06883 0 0 0 -1.2865 0 0.83697 -0.18268 0.27693 -2.06037
ILE_602 -5.69901 0.91664 1.3672 -0.53902 0.63519 0.10124 1.53578 -1.63482 -1e-05 -0.00018 -1.32751 0.04776 0 0 -2.02775 0 0 -0.03212 0.00094 1.14292 0 0.18074 0 0.73287 0.31001 0.33887 -3.95024
SER_603 -3.69475 0.67168 0.86267 -0.03838 0 0.08558 0.18109 -0.85508 -0 -0 -0.06938 -0.12943 0 0 0 0 0 0.0103 0.00268 0.56359 0 -0.14699 0.65624 -0.77834 0.04866 0.42184 -2.20802
VAL_604 -5.18444 0.43888 2.29648 -0.26906 0.14026 0.05963 1.50218 -1.7967 -0.02532 -0.12936 -1.08744 -0.38313 0 0 -0.83361 0 0 -0.00757 0.01388 0.22891 0 -0.59752 0 1.9342 -0.11048 0.26296 -3.54726
PHE_605 -6.40201 0.91609 1.74286 -0.62213 0.06957 0.37127 0.73146 -1.58526 -0 -0 -0.51258 0.12663 0 0 0 0 0 -0.05737 0.16448 0 2.25039 -0.183 0 1.0402 -0.06745 0.3998 -1.61704
THR_606 -5.88287 0.75322 5.12537 -0.21827 0.12762 0.08633 1.66132 -2.75991 -0.04339 -0.38951 -1.09619 -1.2387 0 0 0 0 0 0.03217 0.03376 0.05871 0 0.16856 2.29777 -1.0874 0.86693 1.65396 0.14947
PRO_607 -6.02312 0.87135 5.35339 -0.133 0.00615 0.0936 2.03575 -2.17496 -0.01262 -0.09536 -2.18186 0.22347 0 0 0 0 0 -0.08317 0.09056 0.11343 0 -1.00152 0 -2.4119 0.4731 1.6296 -3.22712
PHE_608 -9.68891 1.34093 3.31099 -1.07777 0.18044 0.35537 2.32145 -2.55613 -0.02258 -0.15481 -1.46287 -0.18693 0 0 -0.74542 0 0 -0.01695 0.50239 0 2.60691 -0.51298 0 1.0402 0.02658 0.6215 -4.11859
GLU_609 -7.44506 0.48064 7.83458 -0.53406 0.23417 1.49355 1.9329 -3.30236 -0.00416 -0.02568 -3.25461 -3.03003 0 0 -0.27374 -0.69701 0 -0.0843 0.01703 0 3.26987 -0.22126 0 -2.7348 0.10805 0.69585 -5.54044
ASP_610 -4.27203 0.22206 5.9814 -0.10407 0.00301 0.3211 2.47345 -2.43716 -0 -0 -2.83262 -0.11161 0 0 0 -0.53069 0 -0.03895 0.01404 0 2.27227 -0.2914 0 -2.3716 -0.34767 0.59258 -1.45792
ARG_611 -10.3312 0.83607 9.93337 -0.91811 0.20315 0.57169 4.72896 -4.54911 -0.02489 -0.16875 -3.15341 0.58975 0 0 -1.83113 0 0 -0.08069 0.08045 2.07451 0 0.06685 0 -1.2888 -0.2612 0.55666 -2.9658
THR_612 -4.83346 0.185 6.60286 -0.11334 0.09962 0.07506 3.58634 -2.74974 -0.00013 -0.00225 -3.22331 -0.69532 0 0 -1.55179 0 0 0.01162 0.07991 0.04626 0 -0.52213 2.26796 -1.0874 -0.29877 0.43724 -1.68579
ASP_613 -5.10346 0.22928 7.20484 -0.10981 0.00744 0.33717 3.11997 -3.00339 -0.02605 -0.25073 -4.24741 -0.33158 0 0 0 -0.99368 0 -0.04096 0.05712 0 1.71929 0.08772 0 -2.3716 -0.32747 0.29549 -3.74782
GLU_614 -4.31641 0.24991 6.1553 -0.45894 0.2553 1.45785 2.21114 -2.61623 -0.03208 -0.17735 -2.10979 -2.95965 0 0 0 0 0 0.0005 0.02076 0 3.92484 -0.14483 0 -2.7348 -0.3358 0.28904 -1.32124
GLU_615 -7.03405 0.36026 7.7454 -0.20778 0.03749 0.31026 3.51214 -3.43095 -0.04436 -0.32402 -2.97309 -0.52508 0 0 -1.55179 0 0 0.01559 0.08011 0 3.54755 -0.22492 0 -2.7348 -0.39733 0.23118 -3.60819
PHE_616 -11.247 0.88998 3.62103 -0.8862 0.07578 0.2987 2.81513 -3.22204 -0.00013 -0.00225 -2.23863 -0.02637 0 0 0 0 0 0.01279 0.0025 0 1.84551 -0.46582 0 1.0402 -0.2188 0.2064 -7.49921
ASN_617 -7.10831 0.43643 7.51166 -0.22645 0.01035 0.31871 4.09889 -3.72079 -0.02843 -0.22047 -3.62754 -0.27145 0 0 0 -1.21054 0 0.05751 0.03258 0 2.80913 0.20889 0 -0.93687 0.08825 0.59817 -1.18027
GLU_618 -4.75029 0.31381 5.10989 -0.20216 0.01875 0.26185 2.48917 -2.57998 -0.00115 -0.02304 -2.50933 -0.56848 0 0 0 0 0 -0.04395 0.04411 0 3.02662 -0.19214 0 -2.7348 -0.2052 0.75955 -1.78677
VAL_619 -9.18997 1.637 3.66358 -0.3011 0.15974 0.06478 2.68378 -3.27308 -0.01116 -0.05235 -2.08184 -0.11752 0 0 0 0 0 -0.0261 0.14979 0.11449 0 -0.36853 0 1.9342 -0.26575 0.65902 -4.62103
VAL_620 -8.65816 1.16462 3.15679 -0.32714 0.38688 0.07542 3.28562 -2.94805 -0.00377 -0.02757 -2.96331 -0.09694 0 0 0 0 0 -0.01305 0.15357 0.04124 0 -0.29669 0 1.9342 -0.04345 0.75749 -4.4223
HIS_621 -7.40646 0.36106 6.22022 -0.46525 0.21372 0.45713 3.39537 -3.34703 -0 -0 -3.15842 -0.47035 0 0 0 -1.23547 0 0.01956 0.0006 0 2.9484 -0.04021 0 -0.45461 -0.06575 0.61047 -2.41701
VAL_622 -6.60847 0.74436 2.65452 -0.31834 0.26322 0.07231 1.70915 -2.37859 -0.02238 -0.1025 -1.13676 -0.12107 0 0 0 0 0 -0.00105 0.01419 0.08592 0 -0.31977 0 1.9342 -0.09626 0.43803 -3.18931
ASN_623 -7.65579 0.41157 6.44151 -0.17381 0.01065 0.25312 4.00833 -3.43486 -0.00956 -0.09786 -4.07795 -0.17802 0 0 -2.02775 -0.55727 0 -0.03222 0.19048 0 1.68979 0.31163 0 -0.93687 0.29601 0.51198 -5.05691
LEU_624 -9.63301 1.85681 3.73892 -0.51068 0.34822 0.11935 2.86591 -2.90805 -0.00883 -0.03325 -2.08889 0.22736 0 0 0 0 0 -0.03086 0.07625 0.54357 0 -0.22851 0 0.18072 0.52629 0.74096 -4.21772
ASN_625 -7.41228 0.35234 6.37048 -0.31383 0.03707 0.59944 3.19877 -3.31074 -0.0222 -0.13072 -2.65854 -0.24171 0 0 0 -0.5364 0 0.18446 0.22627 0 3.0937 0.27884 0 -0.93687 0.22764 0.9148 -0.07949
GLY_626 -4.88951 0.46292 5.02959 -5e-05 0 0 2.24555 -2.6774 -0.00598 -0.04629 -2.61186 -0.41512 0 0 0 0 0 -0.07828 0 0 0 0.16031 0 0.83697 0.64304 0.56534 -0.78077
THR_627 -6.57776 0.37377 5.50194 -0.20375 0.1343 0.0742 2.94783 -2.96898 -0.01493 -0.07862 -3.73787 -0.13142 0 0 0 0 0 -0.0021 0.00163 0.08448 0 0.02578 2.26815 -1.0874 0.61538 0.25313 -2.52225
PHE_628 -11.0773 1.24046 4.30208 -0.4844 0.07761 0.17299 3.12346 -3.15241 -0.00101 -0.00913 -2.85005 0.01192 0 0 0 0 0 0.09458 0.20487 0 4.97978 -0.46217 0 1.0402 0.05094 0.62918 -2.10835
LEU_629 -9.13722 0.88955 5.32125 -0.47982 0.21114 0.11061 3.1026 -3.39459 -0 -0 -2.84544 0.25357 0 0 0 0 0 0.00562 0.04375 0.46847 0 -0.24751 0 0.18072 -0.08448 0.64868 -4.95309
LEU_630 -8.71847 0.56049 3.57241 -0.48056 0.20201 0.11079 2.9497 -2.84714 -0 -0 -3.03577 0.19612 0 0 0 0 0 -0.0115 0.13199 0.36919 0 -0.27594 0 0.18072 -0.25179 0.39407 -6.9537
SER_631 -7.11692 0.49757 5.8401 -0.0311 0 0.02177 3.366 -3.17483 -0.01267 -0.15159 -3.31977 0.0382 0 0 0 0 0 -0.01161 0.0218 0.51264 0 0.29061 1.7268 -0.77834 -0.19248 0.49641 -1.97739
GLN_632 -8.99362 0.91402 8.11118 -0.26751 0.02488 0.1783 4.19294 -4.06749 -0.00323 -0.02001 -5.07805 -0.31037 0 0 -1.60092 0 0 -0.03324 0.06866 0 2.82148 0.04589 0 -0.18838 -0.0897 0.76457 -3.5306
TYR_633 -8.95165 0.97594 4.66064 -0.64201 0.04499 0.32436 2.559 -2.94625 -0.01254 -0.09543 -1.84586 -0.23452 0 0 0 0 0 0.06516 0.00046 0 2.22702 0.02324 0.0059 1.2797 -0.06732 0.73396 -1.8952
THR_634 -8.22297 1.04343 5.43455 -0.20079 0.15631 0.06883 3.1821 -3.17543 -0 -0 -2.85069 0.02647 0 0 0 0 0 0.05322 0.0001 0.05334 0 -0.00833 2.28283 -1.0874 0.15338 0.46607 -2.62498
PHE_635 -10.0291 1.07151 4.61475 -0.97545 0.06211 0.35716 2.75635 -3.16269 -0.01083 -0.07827 -2.73818 0.03114 0 0 0 0 0 -0.00343 8e-05 0 1.80911 -0.37562 0 1.0402 0.19721 0.38993 -5.04398
ARG_636 -7.50449 0.48611 9.29184 -0.76479 0.10813 0.46809 3.37066 -3.99671 -0.04003 -0.26804 -4.77526 0.22236 0 0 -0.27633 -0.40252 0 -0.00114 0.16241 2.49954 0 -0.14442 0 -1.2888 0.0459 0.52304 -2.28444
LEU_637 -6.91105 0.50054 5.17983 -0.48165 0.08962 0.10629 2.7358 -2.83324 -0.01891 -0.16256 -2.63099 -0.01117 0 0 0 0 0 -0.03627 0.14187 3.39513 0 -0.25703 0 0.18072 -0.09612 0.5809 -0.52831
TRP_638 -15.3395 1.85337 7.93896 -0.7993 0.41607 0.45848 4.79228 -5.22736 -0 -0 -3.73679 -0.44924 0 0 -0.23818 0 0 0.00139 0.03077 0 2.89749 0.01521 0 1.6906 -0.24744 0.6689 -5.27433
LYS_639 -5.65215 0.22199 5.97268 -0.39071 0.04135 0.20127 2.26734 -2.62612 -0.03711 -0.20849 -2.74047 -0.13372 0 0 0 0 0 -0.00102 0.22628 2.03319 0 0.05237 0 -1.5107 -0.23405 0.55024 -1.96782
GLU_640 -3.59452 0.14578 4.47155 -0.218 0.0288 0.30987 1.32284 -1.89252 -0.03531 -0.30517 -0.85252 -0.61248 0 0 0 0 0 -0.05156 0.00977 0 3.04279 -0.27767 0 -2.7348 -0.40762 0.32339 -1.32738
LYS_641 -5.00585 0.2954 5.09568 -0.47608 0.082 0.29352 1.93196 -2.11405 -0 -0 -2.68289 0.05135 0 0 0 -0.46328 0 -0.0386 0.07038 1.8976 0 -0.17831 0 -1.5107 -0.45397 0.50124 -2.70459
GLY_642 -1.75213 0.06823 2.47981 -5e-05 0 0 1.2347 -1.17268 -0 -0 -1.0427 -0.39527 0 0 0 0 0 -0.16132 0 0 0 -1.35133 0 0.83697 -0.32664 0.45828 -1.12414
LYS_643 -6.91925 0.61287 6.51613 -0.73122 0.24337 0.38682 3.00724 -2.69427 -0 -0 -4.47969 0.18532 0 0 0 -0.63303 0 -0.07596 0.30971 2.80564 0 0.28259 0 -1.5107 -0.06978 0.44823 -2.31598
LYS_644 -2.43659 0.18026 1.87433 -0.34018 0.04996 0.20489 0.61435 -0.89913 -0 -0 -0.31795 -0.17437 0 0 0 0 0 -0.00573 0.00844 1.53868 0 0.23661 0 -1.5107 0.41839 0.39552 -0.16322
GLY_645 -3.83748 0.25341 3.03365 -0.00027 0 0 2.06732 -1.77718 -0.01269 -0.07467 -2.99562 -0.17312 0 0 0 0 0 -0.12884 0 0 0 -0.88181 0 0.83697 0.35676 0.23034 -3.10324
ILE_646 -10.1929 1.65809 4.09082 -0.68709 0.53461 0.18055 2.81373 -3.27936 -0.00022 -0.00058 -2.70531 -0.1863 0 0 0 0 0 0.36358 0.67943 2.40621 0 -0.47467 0 0.73287 -0.05838 0.89966 -3.22531
ILE_647 -8.84818 0.74718 2.30299 -0.48095 0.33012 0.11736 2.72225 -2.48008 -0.00613 -0.01802 -2.25372 -0.22256 0 0 0 0 0 -0.00809 0.13829 0.32498 0 -0.52903 0 0.73287 -0.24193 1.08854 -6.58414
LEU_648 -9.5394 1.20094 2.68334 -0.65256 0.39885 0.19195 2.55918 -2.68499 -0.00117 -0.00359 -2.9615 0.2824 0 0 0 0 0 -0.07551 0.03878 0.73108 0 -0.28895 0 0.18072 -0.06935 0.66259 -7.34719
ASN_649 -7.6284 0.69653 5.61669 -0.1791 0.00463 0.27249 3.43665 -3.1914 -0.02247 -0.16844 -3.55315 -0.43582 0 0 0 -1.53794 0 0.06109 0.09573 0 1.80609 0.37419 0 -0.93687 0.19759 0.63511 -4.45679
PHE_650 -9.14458 1.47759 1.35944 -0.60129 0.45484 0.29932 1.35719 -1.93433 -0.00094 -0.00301 -1.36134 -0.08652 0 0 0 0 0 -0.03545 0.00579 0 2.98491 -0.09486 0 1.0402 0.05792 0.76332 -3.46179
GLY_651 -3.6903 0.57355 3.35208 -0.00035 0 0 1.70318 -1.66263 -0.00588 -0.01748 -2.60443 -0.18791 0 0 -0.52056 0 0 -0.00871 0 0 0 -1.20331 0 0.83697 0.29455 0.80923 -2.33199
SER_652 -6.23959 0.94126 5.69703 -0.02872 0 0.04774 2.6655 -2.62906 -0.01087 -0.14829 -1.53129 -1.21353 0 0 -0.76366 0 0 -0.00829 0.09025 0.83605 0 -0.44378 0.73155 -0.77834 0.57793 0.77348 -1.43465
ILE_653 -8.53838 0.99775 3.46594 -0.53294 0.26192 0.12364 2.92504 -2.78402 -0.01503 -0.12649 -2.97352 0.32622 0 0 0 0 0 -0.10203 0.00625 0.51216 0 0.48291 0 0.73287 0.27855 0.82584 -4.13333
TYR_654 -6.93227 0.97181 3.80364 -0.59175 0.0536 0.27245 2.3633 -2.34683 -0.0144 -0.13327 -0.62601 -0.30057 0 0 -1.61927 0 0 -0.05061 0.03798 0 2.53842 0.09507 0.00038 1.2797 -0.07561 0.54333 -0.73091
GLY_655 -4.74934 0.44795 3.5084 -7e-05 0 0 1.61449 -2.27398 -0 -0 -1.39609 -0.39143 0 0 0 0 0 -0.10296 0 0 0 0.31201 0 0.83697 -0.14663 0.21437 -2.12631
VAL_656 -5.25404 0.64155 2.28623 -0.28041 0.18358 0.05718 1.53532 -1.8708 -0 -0 -0.86926 -0.27833 0 0 0 0 0 0.01696 0.00726 0.146 0 -0.51458 0 1.9342 0.07413 0.36669 -1.81831
SER_657 -4.3047 0.45169 4.8052 -0.02095 0 0.01881 2.35461 -2.25859 -0.02191 -0.14876 -1.8929 0.22207 0 0 0 -0.52089 0 0.00609 0.00709 0.76575 0 -0.21989 0.69968 -0.77834 0.27803 0.44967 -0.10821
ILE_658 -8.40496 1.5283 2.05373 -0.62104 0.56791 0.11839 1.49695 -2.22017 -0.01319 -0.05876 -1.49234 0.39863 0 0 0 0 0 -0.05798 0.21074 0.93102 0 -0.71643 0 0.73287 -0.05233 0.51425 -5.0844
ALA_659 -4.40619 0.53132 2.02789 -0.02711 0.00281 0 1.64502 -1.59252 -0.02566 -0.17528 -1.23075 -0.29316 0 0 0 0 0 0.06234 0 0 0 0.06538 0 1.8394 -0.56016 0.64867 -1.48799
ASP_660 -6.55436 0.81217 10.0862 -0.25826 0.20931 0.85352 4.63595 -4.062 -0.01972 -0.16482 -7.42189 -1.51751 0 0 -0.5688 -1.84405 0 -0.05024 0.02111 0 2.11965 -0.84133 0 -2.3716 -0.49348 1.19601 -6.23413
MET_661 -9.98003 0.89452 6.56955 -0.27101 0.06351 0.12715 3.2351 -3.37166 -0 -0 -2.38566 -0.30052 0 0 0 0 0 0.40962 0.28109 2.16073 0 0.16676 0 0.60916 -0.00638 1.2946 -0.50347
ARG_662 -6.21799 1.01379 9.28312 -0.62936 0.12835 0.38879 4.06365 -3.9274 -0.02496 -0.1836 -5.04554 0.15572 0 0 -1.7281 -0.66928 0 -0.07227 0.20736 2.01956 0 -0.18598 0 -1.2888 -0.10754 0.84924 -1.9712
ILE_663 -6.42608 0.89642 2.25954 -0.5996 0.36053 0.19025 1.88751 -1.9334 -0.02532 -0.1754 -1.06593 -0.02012 0 0 0 0 0 -0.12926 0.12872 1.52409 0 0.42575 0 0.73287 -0.36357 0.75091 -1.58208
TYR_664 -9.48075 1.29001 4.05488 -0.64796 0.08257 0.39325 2.61918 -2.91231 -0.0439 -0.15797 -2.42725 -0.21343 0 0 0 0 0 -0.05629 0.33759 0 2.47541 -0.28316 0.02036 1.2797 -0.3084 0.60095 -3.37749
GLY_665 -2.28143 0.50258 3.11298 -5e-05 0 0 1.42525 -1.5245 -0 -0 -1.00394 -0.39843 0 0 0 0 0 -0.10353 0 0 0 -1.21566 0 0.83697 -0.67213 0.49296 -0.82892
ASP_666 -3.8593 0.24106 5.70176 -0.11972 0.03195 0.38323 2.43755 -2.47378 -0.04261 -0.15423 -4.28185 -0.65428 0 0 -0.53538 -0.4186 0 0.02349 0.01828 0 2.09701 -0.14709 0 -2.3716 -0.30176 0.35727 -4.06859
SER_667 -3.71801 0.47228 4.59909 -0.03809 0.00012 0.04921 2.43178 -2.01753 -0.04271 -0.21709 -1.68814 -0.51872 0 0 -0.84333 -0.57466 0 -0.02781 0.04047 0.41438 0 -0.05581 1.73977 -0.77834 0.04142 0.4012 -0.33052
GLY_668 -3.69364 0.31766 3.2214 -6e-05 0 0 1.40419 -1.67552 -0 -0 -0.6211 -0.40167 0 0 0 0 0 -0.12239 0 0 0 -1.43043 0 0.83697 -0.66267 0.40959 -2.41766
ARG_669 -4.36101 0.49111 4.30791 -0.6305 0.07591 0.42178 1.60953 -1.85201 -0.00805 -0.11854 -0.47629 0.4777 0 0 -0.84333 -0.57466 0 0.01101 0.05767 1.98091 0 -0.12652 0 -1.2888 -0.78994 0.45609 -1.18002
ASN_670 -6.18353 0.98608 3.34873 -0.20973 0.04589 0.34309 0.93056 -2.05721 -0 -0 -0.10738 -0.71728 0 0 0 0 0 -0.05767 0.06149 0 2.36473 -0.69501 0 -0.93687 -0.24724 0.42678 -2.70455
SER_671 -5.31175 0.4081 5.3305 -0.03141 1e-05 0.0544 2.55137 -2.55969 -0.00136 -0.00572 -2.59199 -0.84185 0 0 0 0 0 -0.02258 0.00414 0.62781 0 0.20176 0.60108 -0.77834 -0.26594 0.95271 -1.67874
PRO_672 -6.62175 0.76333 2.8443 -0.17724 0.13273 0.12335 1.81159 -1.52888 -0 -0 -0.68588 0.10002 0 0 0 0 0 0.11484 0.00644 0.15893 0 -0.83048 0 -2.4119 0.08485 1.02547 -5.09027
GLU_673 -7.18758 0.55047 7.32817 -0.57469 0.16245 0.98288 3.2463 -3.28606 -0.01895 -0.1385 -2.13209 -0.66571 0 0 0 0 0 -0.01989 0.25281 0 3.64012 0.25156 0 -2.7348 1.81162 0.48327 1.95137
VAL_674 -9.10968 1.43216 2.7352 -0.37137 0.25215 0.08973 2.47099 -2.62129 -0 -0 -0.49716 -0.09433 0 0 0 0 0 -0.01895 5e-05 0.79107 0 0.13695 0 1.9342 1.31957 0.54878 -1.00194
TYR_675 -9.47268 1.37704 5.49361 -0.86509 0.05451 0.28015 2.71655 -3.17973 -0.01087 -0.14829 -0.73022 -0.30334 0 0 0 0 0 0.07001 0.00516 0 2.15056 -0.3699 1e-05 1.2797 -0.063 0.51094 -1.20488
ALA_676 -6.49985 0.77367 4.30728 -0.02366 0 0 2.92865 -3.00478 -0 -0 -2.8273 -0.36283 0 0 0 0 0 -0.00322 0 0 0 -0.33079 0 1.8394 -0.2156 0.40311 -3.01592
MET_677 -9.22456 1.22859 4.032 -0.64441 0.2894 0.06271 2.73268 -2.7421 -0 -0 -2.34527 -0.15822 0 0 0 0 0 0.00678 0.7007 2.03802 0 0.08851 0 0.60916 -0.11061 0.43788 -2.99874
THR_678 -8.9564 1.274 5.67427 -0.12331 0.03003 0.0539 3.87162 -3.52152 -0 -0 -2.35956 -0.5821 0 0 0 -0.55727 0 -0.02492 0.02056 0.61173 0 0.13911 2.49145 -1.0874 0.14116 0.55157 -2.35307
LYS_679 -9.89946 1.18881 9.54295 -0.50275 0.18173 0.28978 4.07294 -4.27027 -0 -0 -3.44916 0.09573 0 0 -0.52056 0 0 0.1672 0.43583 2.30378 0 -0.01861 0 -1.5107 -0.23531 0.77901 -1.34905
ALA_680 -6.41301 0.47532 4.98492 -0.02222 0 0 3.40192 -3.2086 -0 -0 -3.4503 -0.37145 0 0 0 0 0 0.01954 0 0 0 -0.28218 0 1.8394 -0.44186 0.60882 -2.85971
GLY_681 -4.78403 0.32635 4.66804 -5e-05 0 0 2.56358 -2.47554 -0 -0 -2.83749 -0.4135 0 0 0 0 0 0.02661 0 0 0 0.56085 0 0.83697 0.0603 0.26523 -1.20266
ILE_682 -8.62284 0.62935 5.69199 -0.50203 0.34852 0.10353 3.42891 -3.35685 -0 -0 -3.48712 -0.01923 0 0 0 0 0 -0.03996 0.02094 0.63299 0 -0.36814 0 0.73287 0.29061 0.3473 -4.16915
ILE_683 -8.57325 0.55988 5.59419 -0.50437 0.36481 0.10046 2.91782 -3.24523 -0 -0 -1.71146 0.07701 0 0 0 0 0 -0.05629 0.08183 0.53428 0 -0.43193 0 0.73287 -0.01683 0.40459 -3.1716
HIS_D_684 -7.65678 0.49459 6.62262 -0.45698 0.03109 0.49879 3.37488 -3.57774 -0.01687 -0.10725 -3.1695 -0.04856 0 0 0 0 0 0.25319 0.00291 0 2.73269 0.03082 0 -0.45461 -0.08396 0.42743 -1.10326
PHE_685 -10.9965 1.54617 4.60185 -0.90634 0.04606 0.26021 3.60622 -3.4732 -0.00187 -0.00806 -2.8527 -0.07463 0 0 0 0 0 0.02837 0.12825 0 1.80249 -0.47319 0 1.0402 -0.06632 0.4711 -5.32185
THR_686 -8.58301 0.83292 6.83112 -0.20098 0.13576 0.07056 3.83071 -3.78758 -0 -0 -3.97351 0.07336 0 0 0 -0.79106 0 0.0301 0.0009 0.06563 0 0.0484 2.30285 -1.0874 0.19824 0.45847 -3.54452
LYS_687 -8.01474 0.98759 5.35803 -0.31177 0.03101 0.13944 3.18276 -3.03614 -0 -0 -2.0217 0.01999 0 0 0 0 0 0.1025 0.01159 1.74305 0 0.01496 0 -1.5107 -0.02467 0.46383 -2.86498
TYR_688 -11.6299 1.46115 5.73703 -0.63841 0.02299 0.26103 5.04252 -4.187 -0.00827 -0.10819 -4.40055 -0.26099 0 0 -0.84676 0 0 0.15619 0.54764 0 2.97156 -0.01167 0.0254 1.2797 -0.28971 0.54669 -4.32955
LEU_689 -9.43614 1.29333 3.52381 -0.54631 0.22425 0.13269 3.2267 -3.13189 -0.00934 -0.03326 -3.06402 0.03579 0 0 0 0 0 0.0983 0.22616 3.30062 0 -0.29717 0 0.18072 -0.25754 0.82049 -3.71281
ALA_690 -6.41886 0.70224 3.82536 -0.02087 0 0 2.92079 -3.03074 -0.00747 -0.06666 -2.51298 -0.37423 0 0 0 0 0 0.0971 0 0 0 -0.25146 0 1.8394 -0.34483 0.70578 -2.93741
ARG_691 -9.76236 0.60039 9.76092 -1.63811 0.41036 1.70223 4.08278 -4.13753 -0.01319 -0.10072 -3.75959 -1.5925 0 0 0 -1.21414 0 -0.02336 0.11263 3.2428 0 -0.06232 0 -1.2888 -0.35311 0.77378 -3.25983
TYR_692 -8.37321 0.70921 4.89356 -0.9663 0.05282 0.37385 2.4116 -2.76012 -0.04318 -0.23926 -1.18537 -0.23747 0 0 0 0 0 0.06248 0.00112 0 2.06503 -0.12743 0.04444 1.2797 -0.0662 0.95541 -1.14931
ALA_693 -6.60395 0.86243 3.35623 -0.02352 0 0 3.11159 -2.63796 -0 -0 -3.48343 -0.29196 0 0 0 0 0 -0.05077 0 0 0 0.14302 0 1.8394 0.18257 0.84543 -2.7509
ALA_694 -4.31909 0.96256 3.74736 -0.02217 0 0 2.17277 -2.26002 -0.00934 -0.03326 -1.60539 -0.35062 0 0 0 0 0 0.14257 0 0 0 -0.395 0 1.8394 0.81332 1.6572 2.3403
PRO_695 -5.01908 1.17667 2.80781 -0.08255 6e-05 0.04942 0.82789 -1.23288 -0 -0 -0.35375 0.5875 0 0 0 0 0 -0.18782 0.01022 0.43622 0 -0.62045 0 -2.4119 0.6985 1.63246 -1.68167
TYR_696 -5.77625 0.54174 3.52713 -0.64812 0.0548 0.39707 2.11875 -2.0149 -0.0547 -0.28887 -2.25006 -0.20937 0 0 -0.37599 0 0 0.10786 0.17614 0 2.06263 -0.10324 0.23137 1.2797 0.10913 0.86671 -0.24847
GLY_697 -2.72264 0.23635 2.59791 -5e-05 0 0 1.4256 -1.4006 -0.01504 -0.08116 -0.91926 -0.35562 0 0 0 0 0 -0.18937 0 0 0 -1.43228 0 0.83697 -0.41791 0.87738 -1.55973
ILE_698 -8.67723 0.96791 2.40765 -0.54031 0.46888 0.14676 1.92682 -2.56016 -0.03396 -0.12754 -1.17283 0.09495 0 0 0 0 0 -0.04798 0.16077 2.84427 0 -0.7104 0 0.73287 -0.8433 0.8254 -4.13744
ARG_699 -10.075 0.95311 9.41602 -0.99038 0.14576 0.75098 3.31497 -4.36365 -0.02813 -0.2067 -5.17761 0.50775 0 0 -0.93525 0 0 -0.03929 0.19763 3.26865 0 -0.0515 0 -1.2888 -0.40008 0.81055 -4.19095
VAL_700 -8.37677 1.03197 2.10515 -0.25983 0.17331 0.05218 2.44494 -2.54899 -0.01221 -0.06555 -2.25376 -0.39186 0 0 0 0 0 -0.05074 0.14146 0.31302 0 -0.67686 0 1.9342 -0.27134 0.75392 -5.95777
ASN_701 -8.64121 1.00771 5.82519 -0.32138 0.06069 0.56352 3.70536 -3.47069 -0.01226 -0.13212 -3.72626 -0.77154 0 0 -1.34094 0 0 0.00081 0.07228 0 1.55003 -0.21543 0 -0.93687 -0.1463 0.70635 -6.22307
CYS_702 -7.84652 0.91248 4.28213 -0.08337 0 0.05217 2.6845 -2.44309 -0.00388 -0.10835 -2.6373 -0.23217 0 0 0 0 0 0.00352 0.00388 0.26663 0 -0.28358 0 3.6196 -0.12238 0.79958 -1.13614
ILE_703 -9.22332 1.36891 1.95633 -0.48808 0.47119 0.10174 2.71405 -2.28136 -0 -0 -2.77676 0.00768 0 0 0 0 0 0.07253 0.00543 0.44115 0 -0.66055 0 0.73287 -0.27425 0.73312 -7.09932
SER_704 -6.92249 0.93228 5.41611 -0.03682 0.01134 0.02858 2.86267 -2.94052 -0.00388 -0.10835 -2.11965 -0.28851 0 0 0 -0.82632 0 0.32441 0.00961 0.79147 0 0.39895 1.75576 -0.77834 0.59329 1.20379 0.30339
PRO_705 -6.37952 1.03722 2.84057 -0.12528 0.00274 0.08926 1.48795 -1.47569 -0 -0 -1.93226 0.24998 0 0 0 0 0 0.66034 0.18934 0.21031 0 -1.04252 0 -2.4119 0.31489 1.51878 -4.76581
GLY_706 -3.73091 0.69038 3.01001 -0.00029 0 0 1.9017 -1.68109 -0.01754 -0.13074 -2.15441 -0.16683 0 0 0 0 0 -0.06395 0 0 0 -1.23625 0 0.83697 -0.2776 0.76124 -2.25931
GLY_707 -3.21593 0.5071 2.43401 -0.00012 0 0 1.50584 -1.49526 -0.00713 -0.06798 -2.04259 -0.40987 0 0 -0.67252 0 0 0.26985 0 0 0 0.54285 0 0.83697 1.02791 0.34366 -0.44321
ILE_708 -7.56023 0.90937 2.14418 -0.61403 0.39467 0.11258 1.3331 -2.17375 -0.01754 -0.13074 -1.0782 0.49414 0 0 0 0 0 0.02243 0.00521 0.90258 0 -0.52376 0 0.73287 0.59008 0.87552 -3.58152
PHE_709 -4.55742 0.18554 3.22518 -0.84684 0.08596 0.08417 1.37046 -1.82545 -0 -0 -1.46627 -0.47899 0 0 0 0 0 -0.07818 0.0303 0 2.03242 0.1467 0 1.0402 -0.57394 0.91994 -0.70621
ALA_710 -3.82349 0.31134 2.12776 -0.01941 0 0 1.54861 -1.58793 -0.01853 -0.1063 -0.51194 -0.44926 0 0 0 0 0 0.00913 0 0 0 -0.28095 0 1.8394 -0.11467 0.50313 -0.57311
ASN_711 -2.1942 0.0283 2.02436 -0.46719 0.15226 0.94044 0.64054 -1.04771 -0.00601 -0.03872 -0.59952 -1.63619 0 0 0 -0.96455 0 -0.02537 0.0995 0 3.17818 -0.50687 0 -0.93687 0.36693 0.44343 -0.54929
GLN_712 -3.54318 0.30883 3.23683 -0.6352 0.10186 0.69136 1.1481 -1.71281 -0.02454 -0.14503 -1.2152 -0.58016 0 0 0 0 0 -0.00079 0.11251 0 2.00192 -0.07179 0 -0.18838 0.13616 0.4104 0.03088
SER_713 -3.46342 0.56092 4.23608 -0.03126 0 0.05517 2.22947 -1.89784 -0.01049 -0.12201 -2.69797 -1.04256 0 0 -0.84253 -0.1916 0 -0.06091 0.00102 0.78373 0 0.0768 0.60028 -0.77834 -0.32054 0.62006 -2.29593
SER_714 -3.34495 0.32069 3.97607 -0.02864 0 0.04547 1.72534 -1.89296 -0.02082 -0.2053 -0.50221 -1.07779 0 0 0 0 0 -0.08973 0.01003 0.15736 0 -0.28636 0.60153 -0.77834 -0.56445 0.60233 -1.35274
ASP_715 -4.51177 0.6506 4.77386 -0.11612 0.00756 0.35091 1.78321 -2.22191 -0.01531 -0.15413 -2.03721 -0.62924 0 0 -1.68871 -0.1916 0 -0.09354 0.01716 0 1.89595 0.015 0 -2.3716 -0.41717 0.5278 -4.42627
PHE_716 -7.67304 0.74034 4.22572 -0.726 0.10532 0.4722 2.6588 -2.6737 -0.00807 -0.06519 -3.2852 0.25277 0 0 0 0 0 0.04822 0.59897 0 2.26509 -0.10428 0 1.0402 0.00562 0.73461 -1.38762
ILE_717 -6.78548 0.60449 4.45253 -0.4946 0.38906 0.09856 2.54208 -2.59548 -0 -0 -0.9424 0.04729 0 0 0 0 0 -0.04668 0.00799 0.62152 0 -0.35375 0 0.73287 0.10969 0.58826 -1.02404
GLN_718 -5.15471 0.38012 4.77317 -0.43521 0.11537 0.33891 1.86247 -2.42402 -0.00603 -0.09501 -1.72678 -0.31051 0 0 -0.84618 0 0 -0.15171 0.06125 0 3.25347 -0.0296 0 -0.18838 -0.07259 0.52931 -0.12665
ASN_719 -5.94862 0.60603 5.45477 -0.17403 0.01513 0.25838 2.35845 -2.7874 -0.02034 -0.10456 -1.88302 -0.31714 0 0 0 0 0 -0.00628 0.01902 0 2.00834 0.19272 0 -0.93687 0.33745 0.4105 -0.51747
TYR_720 -9.09763 1.11312 4.87761 -0.95122 0.22483 0.4152 3.98885 -3.17453 -7e-05 -0.00041 -3.2547 -0.30298 0 0 -0.67252 0 0 -0.00481 0.10397 0 2.24255 -0.26022 0.03876 1.2797 0.35711 0.2944 -2.78301
ILE_721 -6.72599 0.56424 3.5523 -0.6179 0.42128 0.19535 1.54183 -2.39376 -0.00807 -0.06519 -0.80671 -0.03378 0 0 0 0 0 -0.23552 0.03477 1.21909 0 0.42084 0 0.73287 0.026 0.54733 -1.63102
TYR_722 -4.23656 0.59309 2.92501 -0.66683 0.08857 0.38532 1.85164 -1.82616 -0.01291 -0.15448 -1.96756 -0.18573 0 0 -0.56246 0 0 0.03596 0.03295 0 2.17996 -0.2599 0.00016 1.2797 -0.19444 0.43482 -0.25984
LYS_723 -5.65491 0.51926 6.91444 -0.45216 0.24487 0.19155 3.98011 -2.83026 -0.0159 -0.10627 -5.59594 0.10293 0 0 -1.5544 -0.37792 0 0.09858 0.20011 2.82489 0 -0.15583 0 -1.5107 -0.25826 0.97014 -2.46567
THR_724 -5.46655 0.927 3.76274 -0.12505 0.09 0.0876 1.92096 -2.08038 -0.0341 -0.23595 0.0906 -0.35812 0 0 0 0 0 0.20316 0.00895 0.28453 0 0.02592 2.32824 -1.0874 -0.1479 1.76291 1.95715
PRO_725 -4.16648 0.46503 2.2368 -0.07337 0 0.04499 0.67214 -0.95096 -0 -0 0.45791 0.57881 0 0 0 0 0 -0.04548 0.03917 0.49821 0 -0.39506 0 -2.4119 -0.40353 1.21966 -2.23408
LEU_726 -7.24991 1.27158 3.47634 -0.53403 0.21855 0.13037 2.38992 -2.15174 -0 -0 -0.13697 0.3475 0 0 -0.82263 0 0 0.07258 0.04723 0.5316 0 -0.22065 0 0.18072 -0.33037 1.1452 -1.6347
GLY_727 -1.707 0.04427 1.732 -5e-05 0 0 0.38832 -0.85781 -0.02235 -0.13641 -0.41628 -0.39634 0 0 0 0 0 -0.19372 0 0 0 -1.42189 0 0.83697 -0.63588 0.91375 -1.87242
ARG_728 -6.7518 0.63244 5.67574 -0.79282 0.22539 0.63243 2.73532 -2.61949 -0.00746 -0.0535 -2.27278 0.03273 0 0 -0.82263 -1.307 0 0.04247 0.25773 2.70464 0 -0.06857 0 -1.2888 -0.54641 0.453 -3.13939
MET_729 -6.46219 0.3201 2.29867 -0.44082 0.11728 0.07517 0.86655 -1.39883 -0.00895 -0.06588 -0.71862 0.13618 0 0 0 0 0 0.02924 0.04523 1.50722 0 0.00882 0 0.60916 -0.13695 0.53311 -2.6855
GLY_730 -4.21367 0.22678 3.28293 -0.00031 0 0 1.85949 -1.952 -0 -0 -2.85002 -0.15166 0 0 0 0 0 -0.09263 0 0 0 -0.8689 0 0.83697 -0.15367 0.31408 -3.76261
ASN_731 -5.21073 0.95795 5.81055 -0.17333 0.00794 0.25495 2.89172 -2.784 -0.01757 -0.08898 -2.80473 -0.69754 0 0 -0.81421 0 0 0.02291 0.03884 0 2.13835 0.53075 0 -0.93687 0.8211 0.80298 0.75007
PRO_732 -6.27591 1.06709 3.51241 -0.06555 0 0.04206 2.52975 -1.79021 -0 -0 -1.7048 0.60187 0 0 0 0 0 -0.13657 0.05421 0.16388 0 -0.54377 0 -2.4119 1.00358 1.00254 -2.95132
SER_733 -3.99308 0.36877 4.23167 -0.0288 0.00016 0.04544 1.10067 -2.01376 -0 -0 -0.61238 -1.00221 0 0 0 0 0 -0.07586 0.01664 0.14992 0 -0.37991 0.60433 -0.77834 -0.05581 0.4723 -1.95024
ASP_734 -6.00212 0.66138 7.48186 -0.10675 0.00317 0.3187 3.36056 -3.40038 -0.01757 -0.08907 -3.68424 -0.43271 0 0 -0.81421 0 0 0.21312 0.07335 0 2.15186 -0.26882 0 -2.3716 -0.35202 0.41412 -2.86136
LEU_735 -9.11515 1.38182 3.04291 -0.50541 0.28783 0.11754 2.97974 -2.63996 -0 -0 -1.67215 0.18462 0 0 0 0 0 0.0435 0.04254 0.35869 0 -0.29319 0 0.18072 -0.23746 0.74068 -5.10275
VAL_736 -8.68619 1.12542 4.29932 -0.31572 0.32361 0.07373 3.1601 -3.26362 -0.00167 -0.01222 -2.02372 -0.1983 0 0 0 0 0 0.05034 0.00277 0.09607 0 -0.20841 0 1.9342 -0.17485 0.87259 -2.94656
GLY_737 -4.47967 0.61497 4.25196 -4e-05 0 0 2.12637 -2.36658 -0 -0 -2.05849 -0.42661 0 0 0 0 0 -0.04409 0 0 0 0.21883 0 0.83697 0.54893 0.49803 -0.27942
GLY_738 -5.0873 0.39456 4.23434 -4e-05 0 0 2.20659 -2.54801 -0 -0 -1.87854 -0.41034 0 0 0 0 0 -0.04706 0 0 0 0.44396 0 0.83697 0.78976 0.22838 -0.83672
VAL_739 -9.41659 1.84005 3.65316 -0.31327 0.24052 0.07019 3.62796 -3.27228 -0.01556 -0.07582 -2.33493 -0.0413 0 0 0 0 0 -0.06896 0.00018 0.02446 0 -0.36701 0 1.9342 0.23184 0.46936 -3.8138
PHE_740 -11.059 1.0428 3.78323 -0.51297 0.29306 0.2021 3.17718 -3.38345 -0.00435 -0.02609 -3.35906 -0.21248 0 0 0 0 0 0.39351 0.03841 0 3.7091 0.03339 0 1.0402 -0.06 0.79876 -4.10563
PHE_741 -11.6578 1.52932 3.71097 -0.89212 0.03622 0.26627 2.90913 -3.25338 -0.00167 -0.01222 -1.60793 -0.21041 0 0 -0.30735 0 0 0 0.80458 0 1.99804 -0.51245 0 1.0402 -0.04844 0.83193 -5.37712
LEU_742 -9.9791 0.97184 4.73777 -0.51078 0.27008 0.13686 3.01202 -3.26715 -0 -0 -2.84511 0.25572 0 0 -1.7794 0 0 -0.05033 0.02181 0.32805 0 -0.29945 0 0.18072 -0.09841 1.01946 -7.89542
THR_743 -7.47536 0.68681 4.15919 -0.12055 0.09245 0.06054 2.72432 -2.65325 -0.00435 -0.02609 -2.15085 -1.25755 0 0 0 0 0 0.38314 0.02936 0.23741 0 -0.41274 2.39189 -1.0874 -0.2603 0.90108 -3.78227
SER_744 -5.93631 0.71448 6.71975 -0.03883 0 0.07134 3.24799 -3.13891 -0.03225 -0.19662 -3.19507 -0.45081 0 0 -0.66424 0 0 -0.03113 0.03051 0.1697 0 -0.48676 1.72534 -0.77834 -0.20075 0.73489 -1.73598
SER_745 -3.46772 0.43436 3.15386 -0.02681 0.00248 0.02548 1.30402 -1.52036 -0.02241 -0.17239 -0.5449 -0.40864 0 0 0 0 0 -0.07471 0.00057 1.34946 0 -0.4086 0.60935 -0.77834 -0.22608 0.59212 -0.17926
LEU_746 -8.41507 1.99269 1.8676 -0.59609 0.31601 0.20308 1.60858 -2.07664 -0.00943 -0.05233 -0.74554 0.07805 0 0 -0.66424 0 0 -0.09607 0.70859 1.18392 0 -0.18941 0 0.18072 -0.21294 0.5119 -4.40662
SER_747 -6.73617 1.20696 6.81569 -0.03747 0.06946 0.03376 3.1936 -3.253 -0.02615 -0.21513 -2.72526 -0.19923 0 0 -0.30735 0 0 -0.05526 0.21709 0.54171 0 0.10817 1.76398 -0.77834 0.0895 0.86163 0.56819
GLU_748 -4.48694 0.2738 4.63009 -0.63948 0.10448 1.17372 1.65918 -2.08152 -0.02299 -0.1625 -1.96078 -0.51992 0 0 0 -0.70797 0 -0.08364 0.06579 0 3.40415 -0.19837 0 -2.7348 0.11524 0.65115 -1.5213
TYR_749 -8.30295 1.05173 4.30392 -0.675 0.19948 0.36932 1.65505 -2.72049 -0.03161 -0.20209 -2.27411 -0.24 0 0 0 -0.58357 0 -0.03538 0.03356 0 2.49916 -0.23733 0.02195 1.2797 -0.33165 0.51331 -3.707
VAL_750 -6.58271 0.69556 2.38321 -0.29776 0.23222 0.07459 2.15623 -1.98836 -0 -0 -1.65782 -0.62632 0 0 -0.49678 0 0 -0.03903 0.01022 0.12355 0 -0.23486 0 1.9342 -0.09146 0.55855 -3.84678
THR_751 -5.59761 0.50568 3.73834 -0.22859 0.18305 0.09473 2.03732 -2.23606 -0.07063 -0.42914 -0.22988 -1.18779 0 0 -0.51738 0 0 0.01704 0.00876 1.33368 0 -0.14459 2.32422 -1.0874 0.22747 0.52182 -0.73696
GLY_752 -4.29193 0.53336 2.69356 -5e-05 0 0 1.40807 -1.73999 -0 -0 -1.29914 -0.42848 0 0 0 0 0 -0.09336 0 0 0 -1.36421 0 0.83697 -0.46511 0.35091 -3.85941
GLN_753 -6.41447 0.62045 5.79941 -0.69343 0.15598 0.7935 2.48431 -2.80608 -0.05067 -0.31105 -2.22231 -0.64131 0 0 -0.51738 0 0 0.00185 0.26611 0 2.29497 -0.05213 0 -0.18838 -0.65507 0.33137 -1.80433
ASN_754 -5.56006 0.3803 3.23282 -0.28864 0.04212 0.54523 1.28059 -1.93832 -0 -0 -0.28829 -0.78642 0 0 0 -0.82632 0 -0.00971 0.01841 0 2.24146 -0.2897 0 -0.93687 -0.10408 0.32164 -2.96584
LEU_755 -7.5082 0.567 2.34971 -0.60924 0.16867 0.18101 2.21084 -2.16241 -0.00635 -0.01931 -2.63209 0.2072 0 0 0 0 0 -0.08105 0.16726 0.54777 0 -0.26154 0 0.18072 -0.02374 0.31285 -6.41089
LEU_756 -7.05142 1.01187 2.29825 -0.496 0.15401 0.11775 1.30093 -2.01989 -0.02038 -0.1333 -0.25679 0.15362 0 0 0 0 0 -0.01487 0.95842 0.81003 0 -0.37114 0 0.18072 -0.14992 0.68732 -2.84081
ILE_757 -8.05212 0.84461 1.82137 -0.49034 0.32573 0.13192 1.83406 -2.16516 -6e-05 -0.00016 -2.25832 -0.5101 0 0 0 0 0 0.01933 0.11591 0.31492 0 -0.10738 0 0.73287 0.32764 0.88968 -6.2256
ASP_758 -6.86549 0.67826 8.67494 -0.27683 0.18523 0.96493 3.91347 -3.84965 -0.04331 -0.31224 -6.19442 -2.73569 0 0 -1.11312 -0.65264 0 0.02005 0.01557 0 2.00475 -0.47394 0 -2.3716 0.68004 1.04025 -6.71145
GLY_759 -3.94721 0.54004 2.90748 -5e-05 0 0 1.87471 -1.71746 -0 -0 -1.03604 -0.41511 0 0 0 0 0 -0.15819 0 0 0 -1.3278 0 0.83697 -0.20764 0.6801 -1.97019
GLY_760 -4.30164 0.5253 4.5197 -6e-05 0 0 1.69668 -2.23792 -0 -0 -1.90702 -0.37463 0 0 -0.54367 0 0 -0.15638 0 0 0 -1.52802 0 0.83697 -0.68771 0.30249 -3.85591
PHE_761 -8.67576 1.4036 4.22156 -0.94896 0.09602 0.34901 1.93105 -2.58878 -0.01197 -0.07452 -0.12189 0.03363 0 0 0 0 0 -0.03222 0.12552 0 1.85757 -0.34567 0 1.0402 -0.17603 0.47119 -1.44645
THR_762 -5.08061 0.36454 3.98694 -0.13154 0.0334 0.06995 2.02806 -2.1883 -0.0076 -0.09835 -3.68321 -0.03598 0 0 -0.56946 -0.71588 0 -0.05736 0.02361 0.0225 0 -0.01213 4.16481 -1.0874 0.10554 0.52852 -2.33995
ILE_763 -7.33563 0.80079 2.93492 -0.64029 0.47106 0.14498 1.942 -2.2149 -0 -0 -0.80808 -0.07497 0 0 0 0 0 0.02234 0.03014 1.01924 0 -0.32636 0 0.73287 0.12235 0.6389 -2.54064
GLY_764 -2.7517 0.34509 2.3614 -0.00017 0 0 0.45301 -1.25771 -0.02799 -0.15322 0.12926 -0.19346 0 0 0 0 0 0.00733 0 0 0 -1.46888 0 0.83697 0.9303 0.5522 -0.23758
ASP:CtermProteinFull_765 -5.16849 0.68884 8.86849 -0.12725 0.00758 0.44343 3.4265 -3.40126 -0.00028 -0.00119 -6.71021 0.03203 0 0 -0.97368 -0.29606 0 0 0.02207 0 2.47511 0 0 -2.3716 0.87091 1.07476 -1.14029
MET:NtermProteinFull_766 -5.15559 0.48126 1.8151 -0.34027 0.06707 0.14495 0.76148 -1.34969 -0 -0 -0.70739 0.93105 0 0 0 0 0 0.01776 0.00688 2.83147 0 0 0 0.60916 0 0.09216 0.20541
ILE_767 -6.78628 0.74599 3.18713 -0.55687 0.55315 0.11906 2.06829 -2.06133 -0 -0 -0.91958 -0.02151 0 0 0 0 0 -0.07063 0.00158 1.287 0 0.23798 0 0.73287 -0.16196 0.32874 -1.31637
LEU_768 -9.79655 1.75677 2.92751 -0.48753 0.20215 0.11387 2.49607 -2.57022 -0 -0 -1.56334 0.23781 0 0 0 0 0 -0.04899 0.05828 0.29304 0 -0.26133 0 0.18072 -0.32958 0.84659 -5.94472
LYS_769 -7.4578 0.67846 7.58285 -0.77326 0.39687 0.79026 3.31168 -3.21041 -0.00109 -0.00407 -3.42743 -0.30526 0 0 0 -0.90108 0 0.08311 0.11117 3.49202 0 -0.06053 0 -1.5107 -0.2277 0.89556 -0.53734
ASN_770 -6.28229 0.465 5.25293 -0.17968 0.03052 0.2911 1.88215 -2.6419 -0 -0 -1.23601 -0.37243 0 0 0 0 0 0.1819 0.01064 0 1.78536 -0.05748 0 -0.93687 -0.2832 0.40813 -1.68215
PHE_771 -10.9277 1.54482 5.07235 -0.60846 0.03785 0.29026 2.9503 -3.49172 -0 -0 -2.02145 0.07196 0 0 0 0 0 0.17846 0.02723 0 2.27446 0.05725 0 1.0402 -0.09469 0.4284 -3.17049
SER_772 -6.46912 0.786 6.31329 -0.03194 0.00029 0.02353 3.87048 -3.03316 -0.01908 -0.10592 -2.48494 -0.19973 0 0 -0.53147 0 0 0.03251 0.04727 0.66656 0 0.23396 1.98011 -0.77834 -0.03114 0.55135 0.82049
ASP_773 -4.35917 0.38406 6.5831 -0.10955 0.00798 0.3352 2.80127 -2.79674 -0.02122 -0.16499 -3.79417 -0.47595 0 0 0 -0.90108 0 -0.11675 0.02034 0 1.79841 -0.01096 0 -2.3716 -0.2965 0.50104 -2.98726
GLU_774 -5.25852 0.74009 7.11493 -0.26087 0.06455 0.42565 3.63582 -2.98452 -0 -0 -4.24448 -0.62189 0 0 -0.89924 -0.57855 0 -0.02441 0.01039 0 3.07058 -0.11143 0 -2.7348 -0.36415 0.51486 -2.50599
PHE_775 -10.4875 1.37908 3.61337 -0.59811 0.13984 0.31442 3.12662 -3.03111 -0.01778 -0.10348 -2.68798 -0.02479 0 0 0 0 0 -0.05029 0.05157 0 2.7004 -0.03983 0 1.0402 -0.43266 0.52093 -4.58705
GLN_776 -5.38038 0.77 6.17843 -0.38443 0.10926 0.21202 2.06229 -2.70226 -0.02122 -0.16499 -2.40838 -0.04838 0 0 0 -0.65673 0 -0.03719 0.12794 0 2.97245 0.1099 0 -0.18838 -0.40689 0.67715 0.82023
ASP_777 -3.79803 0.33166 4.83595 -0.1177 0.02572 0.37318 1.72553 -2.06516 -0.01367 -0.13742 -2.97203 -0.62066 0 0 0 -0.65673 0 0.02931 0.0191 0 2.16392 -0.17761 0 -2.3716 -0.10545 0.58334 -2.94834
LYS_778 -6.78951 0.66301 7.21785 -0.51445 0.15501 0.304 2.98632 -3.10096 -0.01051 -0.05736 -3.7384 0.24195 0 0 0 0 0 0.02132 0.00907 1.90145 0 -0.06994 0 -1.5107 -0.03313 0.39828 -1.92672
LEU_779 -8.90162 1.24857 4.38947 -0.54706 0.23799 0.13673 3.1466 -2.89389 -0.01347 -0.04873 -4.54451 0.21565 0 0 -1.08877 0 0 -0.01518 0.26909 0.58142 0 -0.33046 0 0.18072 -0.13761 0.65025 -7.46479
VAL_780 -7.94818 0.58854 2.09094 -0.2851 0.23245 0.06113 2.61435 -2.31555 -0.00813 -0.02493 -2.76305 -0.25936 0 0 0 0 0 -0.04489 0.06542 0.21344 0 -0.73296 0 1.9342 -0.21182 0.5983 -6.19518
LEU_781 -7.58768 0.82315 1.69282 -0.5997 0.21652 0.17846 2.50178 -2.07553 -0.0165 -0.0572 -2.74558 0.21734 0 0 0 0 0 -0.07427 0.11971 0.67946 0 -0.31342 0 0.18072 -0.14705 0.39119 -6.61578
ILE_782 -9.878 0.902 2.49034 -0.49381 0.42483 0.12156 2.58452 -2.70106 -0.00813 -0.02493 -3.26936 -0.26593 0 0 0 0 0 -0.02648 0.0046 0.2515 0 -0.52022 0 0.73287 0.00446 0.61745 -9.05377
THR_783 -6.53759 0.90985 4.17006 -0.17739 0.07932 0.0689 3.61501 -2.53769 -0.00303 -0.00847 -3.28794 -0.02374 0 0 0 0 0 0.01273 0.22255 0.06432 0 0.23281 2.23985 -1.0874 0.04218 0.8886 -1.11707
GLY_784 -3.60548 0.79494 3.5572 -6e-05 0 0 2.25496 -2.03464 -0 -0 -1.42053 -0.37902 0 0 0 0 0 -0.19013 0 0 0 -1.52874 0 0.83697 -0.08342 0.71255 -1.08539
GLY_785 -4.41969 0.43847 2.9333 -4e-05 0 0 1.23666 -1.92537 -0.03235 -0.15389 -0.31294 -0.41759 0 0 0 0 0 -0.27653 0 0 0 0.21505 0 0.83697 0.28879 0.48017 -1.10898
SER_786 -2.97653 0.4839 3.12105 -0.02997 0.001 0.04779 0.98044 -1.39808 -0 -0 -1.40682 -1.06901 0 0 0 -0.59299 0 -0.02799 0.03488 0.26044 0 -0.31039 0.68949 -0.77834 0.10018 0.60397 -2.26698
GLY_787 -3.02262 0.2706 4.03723 -0.00106 0 0 2.2485 -1.96766 -0 -0 -1.60385 -0.3149 0 0 0 0 0 -0.1261 0 0 0 -0.89705 0 0.83697 -0.10149 0.56461 -0.07682
GLN_788 -3.80066 0.22876 3.87769 -0.23032 0.03719 0.17588 1.57647 -1.84656 -0.01309 -0.12052 -1.09142 -0.39199 0 0 0 -1.02236 0 0.02261 0.01195 0 3.05795 0.36592 0 -0.18838 1.18713 0.32803 2.16426
ILE_789 -8.4727 1.28308 2.35228 -0.76612 0.47727 0.33102 2.02508 -2.17532 -0.01309 -0.12052 -0.53763 0.46023 0 0 0 0 0 -0.04775 0.56043 1.01133 0 -0.0414 0 0.73287 0.81122 0.64699 -1.48273
GLY_790 -5.6869 0.83498 4.5976 -5e-05 0 0 2.37533 -2.72969 -0 -0 -1.7757 -0.43053 0 0 0 0 0 -0.09512 0 0 0 0.1994 0 0.83697 0.46033 0.62354 -0.78986
SER_791 -5.7519 0.56104 6.85819 -0.03254 0 0.07588 2.31279 -3.33629 -0 -0 -1.92596 -0.53987 0 0 0 0 0 -0.03342 0.01666 0.77169 0 0.32845 0.60221 -0.77834 0.63083 0.29386 0.05326
GLU_792 -6.42648 0.50532 6.23071 -0.53664 0.08233 0.95022 2.51938 -2.83784 -0 -0 -2.86846 -0.74132 0 0 0 0 0 0.10571 0.31735 0 3.59166 -0.24956 0 -2.7348 -0.23719 0.37299 -1.95661
LEU_793 -10.8934 2.01916 2.97356 -0.55416 0.54853 0.138 2.97943 -3.13292 -0.00217 -0.0134 -2.79862 0.28665 0 0 0 0 0 -0.02953 0.1437 0.30146 0 -0.29864 0 0.18072 -0.47215 0.60498 -8.01886
VAL_794 -8.73521 1.54315 3.09193 -0.30496 0.18441 0.06165 2.90543 -2.86581 -0 -0 -2.36298 0.04266 0 0 0 0 0 0.01865 0.02661 0.03858 0 -0.25605 0 1.9342 -0.14364 0.79448 -4.02691
GLU_795 -4.79979 0.19483 6.19337 -0.19679 0.0244 0.25386 3.04382 -2.7643 -0 -0 -3.80199 -0.54861 0 0 0 -0.51661 0 -0.02617 0.02899 0 3.05871 -0.31042 0 -2.7348 -0.19735 0.57308 -2.52578
SER_796 -6.32506 0.51564 6.30865 -0.03149 0.00013 0.02231 3.73147 -3.17626 -0 -0 -3.16332 -0.03135 0 0 -1.17335 0 0 0.05822 0.00108 0.48034 0 0.30431 1.82009 -0.77834 -0.23666 0.38021 -1.29339
TYR_797 -12.0939 1.89929 2.34212 -0.58519 0.02773 0.24071 3.58135 -3.30222 -0 -0 -3.58105 -0.2836 0 0 0 -0.37867 0 0.17741 0.40616 0 2.30562 0.09836 0.06722 1.2797 -0.12305 0.61647 -7.30554
LEU_798 -6.08215 0.72651 4.75247 -0.86199 0.43692 0.33334 2.26358 -2.68443 -0.00217 -0.0134 -1.46364 0.06216 0 0 0 0 0 -0.03409 0.16226 2.36161 0 -0.23228 0 0.18072 -0.20548 1.08486 0.78479
SER_799 -3.61404 0.1498 4.11871 -0.04172 0.00057 0.05864 1.96826 -2.07308 -0 -0 -1.85145 -0.41338 0 0 -0.68867 0 0 -0.10764 0.40249 0.13944 0 -0.40286 2.26379 -0.77834 -0.21535 0.91877 -0.16608
VAL_800 -7.33421 1.05633 2.71211 -0.314 0.19693 0.06865 2.24422 -2.49554 -0.03801 -0.17901 -0.82478 -0.38551 0 0 0 0 0 -0.03038 0.00017 0.0922 0 0.18474 0 1.9342 -0.10198 0.73045 -2.48341
SER_801 -3.48806 0.24857 3.96923 -0.02988 0.04765 0.03124 1.90966 -1.92904 -0.00329 -0.0133 -2.5637 0.01954 0 0 0 0 0 -0.06384 0.00744 0.06108 0 0.24834 0.60002 -0.77834 0.1691 0.71723 -0.84035
ALA_802 -5.13976 0.40207 2.13712 -0.02273 0 0 1.51489 -2.09099 -0.03403 -0.14618 -1.27539 -0.17507 0 0 0 0 0 0.16271 0 0 0 0.00533 0 1.8394 0.04336 0.41879 -2.36049
ARG_803 -6.92481 0.1668 6.62346 -0.63835 0.08784 0.4553 3.32423 -3.26258 -0.00614 -0.01801 -3.85594 0.23575 0 0 0 0 0 -0.01476 0.06203 2.06297 0 0.15114 0 -1.2888 0.01417 0.39089 -2.43481
VAL_804 -7.23734 0.78743 0.67691 -0.27768 0.18804 0.05737 1.3726 -1.80977 -0 -0 -1.30576 -0.16917 0 0 0 0 0 -0.04495 0.00118 0.21727 0 -0.6775 0 1.9342 -0.08873 0.54838 -5.82754
ILE_805 -8.27291 1.28808 3.26017 -0.61683 0.34124 0.13146 2.57592 -2.57088 -0.00614 -0.01801 -2.97398 0.28411 0 0 0 0 0 -0.05665 0.58224 0.96225 0 -0.77589 0 0.73287 -0.44599 0.93861 -4.64031
CYS_806 -8.05243 1.28837 3.188 -0.05961 0 0.0168 2.39249 -2.18805 -0.0337 -0.21363 -2.57338 -0.85782 0 0 0 0 0 0.00321 0.06932 0.22182 0 -0.06132 0 3.6196 -0.13862 1.11714 -2.26182
LEU_807 -7.95556 1.4685 1.68274 -0.53076 0.29619 0.12168 2.41084 -2.13272 -0.03235 -0.15389 -2.51776 0.07943 0 0 0 0 0 0.08883 0.19718 0.79448 0 -0.09296 0 0.18072 0.0857 1.15473 -4.85497
ASP_808 -6.46292 1.28906 7.56977 -0.15312 0.02142 0.47643 3.55519 -3.2884 -0.01612 -0.07102 -4.94637 -1.40496 0 0 -0.83914 -0.59299 0 -0.01594 0.10235 0 2.75437 -0.01043 0 -2.3716 1.30784 1.75546 -1.34111
PRO_809 -4.63465 0.74768 3.1988 -0.08572 0.00112 0.05303 0.98635 -1.35064 -0 -0 -0.73571 0.62511 0 0 -0.5289 0 0 -0.10448 0.00852 0.55832 0 -0.40323 0 -2.4119 1.07864 1.98729 -1.01036
GLU_810 -4.7111 0.59537 4.70063 -0.19567 0.02933 0.29075 2.46367 -2.09495 -0 -0 -3.39146 -0.56451 0 0 -0.83914 0 0 0.22215 0.04238 0 3.10515 -0.0321 0 -2.7348 -0.24661 1.30199 -2.05892
GLN_811 -4.16966 0.77097 5.08157 -0.42732 0.16135 0.30456 2.07677 -2.17378 -0.00899 -0.09764 -1.96708 -0.69954 0 0 0 -0.99096 0 0.01507 0.01135 0 3.23184 -0.03296 0 -0.18838 5.68878 1.76394 8.34987
PRO_812 -2.3634 0.66167 1.63374 -0.0791 2e-05 0.04715 0.3277 -0.62548 -0 -0 -0.12688 0.60257 0 0 0 0 0 -0.18592 0.01443 0.41935 0 -0.58686 0 -2.4119 5.54048 1.57702 4.44459
SER_813 -3.65641 0.43508 4.09601 -0.02388 0 0.022 1.35332 -1.83625 -0.00034 -0.00182 -0.90649 0.13201 0 0 0 0 0 0.00823 0.01026 0.36338 0 0.26233 0.60065 -0.77834 0.26018 0.34488 0.68481
VAL_814 -7.83857 1.19381 3.31921 -0.315 0.22613 0.07071 2.34366 -2.67364 -0 -0 -0.21628 -0.04589 0 0 0 0 0 -0.06738 0.01037 0.06021 0 -0.38294 0 1.9342 0.41946 0.54242 -1.41952
ASP_815 -2.96808 0.15405 4.32614 -0.10767 0.00495 0.30144 1.51476 -1.86027 -0.00899 -0.09764 -2.23931 -0.42288 0 0 0 -0.99096 0 -0.0794 0.0109 0 2.45571 -0.23805 0 -2.3716 -0.18083 0.63022 -2.16752
TYR_816 -8.06252 1.11972 4.15516 -0.758 0.05039 0.08305 2.46976 -2.47203 -0.00011 -0.00209 -0.26612 -0.38484 0 0 0 0 0 0.03221 0.58526 0 2.50518 -0.10419 0.00056 1.2797 -0.3295 0.52329 0.42487
LYS_817 -3.09005 0.2 3.15965 -0.40404 0.08903 0.21831 1.48238 -1.3179 -0 -0 -1.44464 0.17086 0 0 0 -0.51661 0 -0.1231 0.14354 1.63105 0 -0.06297 0 -1.5107 -0.27076 0.88337 -0.76258
SER_818 -3.26442 0.5429 2.98472 -0.03066 0.02603 0.02948 0.84459 -1.39052 -0.0044 -0.02494 0.28213 0.18143 0 0 0 0 0 -0.05479 0.00375 0.6364 0 -0.03322 0.61846 -0.77834 -0.00447 0.72897 1.29308
ASN_819 -2.46705 0.19767 2.68697 -0.19901 0.05712 0.34095 0.84523 -1.31321 -0.00042 -0.00322 -0.15443 -1.00212 0 0 0 0 0 -0.08471 0.00831 0 1.89297 -1.03977 0 -0.93687 -0.35406 0.3953 -1.13035
ARG_820 -4.15098 0.37864 2.34917 -1.11309 0.31951 0.71853 0.31376 -1.27285 -0.00471 -0.02607 0.74459 0.16792 0 0 0 0 0 2.91733 0.0866 2.61812 0 -0.04259 0 -1.2888 -0.55362 14.7699 16.9314
PHE_821 -8.26602 1.75605 0.64106 -0.6176 0.06573 0.29248 0.32606 -1.43991 -0 -0 -0.8958 -0.06679 0 0 0 0 0 -0.0071 0.15581 0 1.88022 -0.31189 0 1.0402 -0.25133 15.2456 9.5468
GLU_822 -4.09853 0.63201 3.92669 -0.19002 0.02289 0.26546 2.42455 -1.99265 -0.01793 -0.14443 -2.77814 -0.46633 0 0 0 -0.81786 0 0.01216 0.02475 0 3.08135 0.02145 0 -2.7348 -0.22332 0.9412 -2.11151
TRP_823 -11.1655 1.78924 3.35408 -0.75183 0.05639 0.26066 1.79233 -2.98349 -0 -0 -0.0935 -0.19358 0 0 0 0 0 0.23333 0.40346 0 1.65342 -0.15577 0 1.6906 0.01731 0.67298 -3.41986
ILE_824 -6.24772 0.67862 1.68722 -0.43808 0.23809 0.08923 2.07016 -1.87997 -0 -6e-05 -1.5983 -0.10974 0 0 0 0 0 -0.0678 0.0138 0.29743 0 -0.71115 0 0.73287 -0.10685 0.85227 -4.49997
GLN_825 -4.52647 0.47006 2.70107 -0.32503 0.04827 0.18805 1.08953 -1.6197 -0 -0 -1.43767 -0.16277 0 0 -0.5289 0 0 -0.03966 0.00553 0 2.86849 0.0676 0 -0.18838 -0.22602 0.62939 -0.98662
ALA_826 -4.48946 0.23781 2.41989 -0.02311 3e-05 0 1.32617 -1.73633 -0 -6e-05 -1.21808 -0.38441 0 0 0 0 0 0.09834 0 0 0 -0.41007 0 1.8394 0.09874 0.64455 -1.59657
ASP_827 -4.55874 0.35055 6.56089 -0.20584 0.07374 0.6421 3.71322 -2.72619 -0.00414 -0.01938 -5.08069 -1.39727 0 0 -1.47061 -0.59609 0 -0.07722 0.01244 0 2.32599 -0.53122 0 -2.3716 0.02439 0.59832 -4.73734
ILE_828 -5.74829 0.88306 1.50865 -0.61815 0.5773 0.19946 1.47831 -1.7891 -0 -0 -0.15629 -0.12391 0 0 0 0 0 -0.18873 0.0839 1.22379 0 0.41359 0 0.73287 -0.09338 0.51869 -1.09823
THR_829 -4.77268 0.73077 2.90204 -0.1403 0.07003 0.07854 1.54155 -1.93355 -0.03738 -0.28139 -2.74094 -0.18202 0 0 -0.74211 -0.59609 0 0.02483 0.02094 0.04999 0 -0.36962 4.12069 -1.0874 -0.21204 0.65603 -2.90011
ASN_830 -6.28436 0.32682 7.1272 -0.32656 0.10952 0.59866 3.29666 -3.21531 -0.02414 -0.24295 -2.86992 -0.53902 0 0 -0.74189 0 0 -0.07455 0.01398 0 2.07909 -0.51728 0 -0.93687 -0.34768 0.4845 -2.08411
ARG_831 -5.48629 0.31519 5.68113 -0.68942 0.10396 0.42588 2.44316 -2.5787 -0.01679 -0.13322 -2.63072 0.3966 0 0 0 -0.45517 0 -0.06687 0.08902 2.23374 0 -0.18606 0 -1.2888 -0.37261 0.39998 -1.816
LYS_832 -4.39444 0.48041 6.09492 -0.46558 0.07478 0.34169 2.81888 -2.57352 -0 -0 -3.14587 0.12689 0 0 0 0 0 0.00252 0.01336 2.38818 0 0.02735 0 -1.5107 -0.25205 0.36435 0.39117
GLU_833 -6.91006 0.41537 8.22426 -0.22332 0.03095 0.31571 3.55052 -3.60077 -0.03014 -0.27548 -3.82306 -0.63527 0 0 -1.47039 0 0 -0.0505 0.0155 0 3.01607 -0.30722 0 -2.7348 -0.30814 0.33197 -4.4688
ILE_834 -10.541 1.73894 4.75045 -0.51791 0.42273 0.10659 3.2007 -3.51264 -0.00908 -0.09767 -2.09359 -0.08515 0 0 0 0 0 0.03385 0.02305 0.56943 0 -0.46091 0 0.73287 -0.32875 0.82307 -5.24502
LYS_835 -6.37951 0.42387 5.26543 -0.41684 0.05979 0.2373 2.40272 -2.6283 -0.01025 -0.08106 -2.32172 -0.19023 0 0 0 0 0 0.03094 0.03144 1.92135 0 -0.03324 0 -1.5107 -0.11932 0.76511 -2.55324
GLU_836 -5.84416 0.56482 7.59726 -0.21799 0.03208 0.30852 3.3855 -3.35407 -0.01922 -0.14958 -4.54634 -0.61305 0 0 0 0 0 0.06202 0.01305 0 3.08085 -0.35728 0 -2.7348 -0.47333 0.32365 -2.94208
ILE_837 -9.91281 1.3919 2.94484 -0.50626 0.57154 0.09703 3.4433 -2.92347 -0 -0 -2.39447 0.07408 0 0 0 0 0 0.00374 0.02193 0.4699 0 -0.40483 0 0.73287 -0.25198 0.7861 -5.85655
PHE_838 -11.3284 1.29251 3.4415 -0.76392 0.13139 0.39792 2.90959 -3.1636 -0 -0 -1.82076 0.14349 0 0 0 0 0 0.15853 6e-05 0 2.49066 0.07677 0 1.0402 0.01702 1.48335 -3.49367
LEU_839 -5.70609 0.2691 5.66276 -0.47532 0.20029 0.10807 2.48354 -2.78028 -0.01601 -0.14779 -2.07431 0.21589 0 0 0 0 0 0.07578 0.04453 0.34787 0 -0.27843 0 0.18072 -0.23643 1.01668 -1.10942
SER_840 -5.20095 0.36304 5.92006 -0.02782 0 0.06466 2.93602 -2.86387 -0.01036 -0.09606 -2.63912 -0.59553 0 0 0 0 0 0.01082 0.00012 0.779 0 0.32504 0.60583 -0.77834 -0.0894 0.27995 -1.01691
LEU_841 -8.4763 0.93095 3.73933 -0.49177 0.20806 0.11432 2.8502 -2.86511 -0 -0 -2.7663 0.23535 0 0 0 0 0 0.09728 0.01849 0.39798 0 -0.24927 0 0.18072 -0.07323 0.46986 -5.67945
GLU_842 -6.30602 0.45149 7.27917 -0.2095 0.02053 0.26564 2.4785 -3.33819 -0.03092 -0.24466 -2.2999 -0.50112 0 0 0 0 0 -0.04022 0.123 0 3.17654 -0.21382 0 -2.7348 -0.35362 0.61468 -1.86322
ASN_843 -3.77857 0.14856 4.34081 -0.18098 0.02269 0.26937 1.54431 -2.0977 -0 -0 -0.84759 -0.35161 0 0 0 0 0 -0.07389 0.01722 0 1.4426 0.19376 0 -0.93687 -0.24444 0.40026 -0.13208
GLN_844 -3.4891 0.17743 3.94887 -0.67898 0.08948 0.75582 1.4288 -1.82084 -0.00611 -0.07027 -0.83136 -0.50678 0 0 0 0 0 -0.03576 0.00637 0 2.53025 -0.10268 0 -0.18838 0.13007 0.30759 1.64442
ASN_845 -5.94199 0.64075 5.45833 -0.19045 0.03034 0.3085 2.7355 -2.75897 -0.00425 -0.02579 -3.09514 -0.61663 0 0 0 -0.81786 0 0.10118 0.00014 0 2.45062 -0.67654 0 -0.93687 0.18914 0.75739 -2.39259
LYS_846 -3.16159 0.49091 3.23606 -0.29339 0.03503 0.13821 1.2323 -1.50694 -0.01491 -0.09687 -1.51669 -0.19602 0 0 0 0 0 -0.01423 0.00889 0.95159 0 -0.01065 0 -1.5107 1.43088 1.29138 0.49326
ILE_847 -5.66348 1.0299 3.04554 -0.44018 0.35873 0.09343 1.0868 -1.58727 -0 -0 -0.60126 -0.03861 0 0 0 0 0 0.3115 0.25213 0.47548 0 0.10321 0 0.73287 2.07293 1.88227 3.11399
PRO_848 -5.72463 1.04692 2.34267 -0.1845 0.00068 0.13048 1.24925 -1.21856 -0 -0 -1.47625 0.04019 0 0 -0.28688 0 0 0.01574 0.02251 0.55988 0 -0.88705 0 -2.4119 0.40112 1.43205 -4.94828
ASP_849 -6.3103 0.40038 8.18052 -0.09976 6e-05 0.30494 4.24631 -3.36455 -0.02691 -0.19027 -7.49823 -0.12531 0 0 -1.08877 -0.68216 0 0.02036 0.04336 0 2.78772 0.33226 0 -2.3716 0.40483 0.37128 -4.66584
ILE_850 -7.93168 0.94949 1.85347 -0.47074 0.40093 0.10195 2.22962 -2.0105 -0.00953 -0.03046 -2.30058 -0.04048 0 0 0 0 0 0.0463 0.01121 0.31902 0 -0.74656 0 0.73287 0.48633 0.34689 -6.06246
LEU_851 -8.5472 0.89159 3.30647 -0.62413 0.22292 0.1879 3.28139 -2.58771 -0.02448 -0.091 -2.8137 0.22042 0 0 0 0 0 -0.02873 0.13688 0.65815 0 -0.32324 0 0.18072 -0.1492 0.44309 -5.65985
ILE_852 -9.24294 1.59138 2.02987 -0.51126 0.5037 0.11658 2.64243 -2.35065 -0.00953 -0.03046 -2.88902 -0.27724 0 0 0 0 0 -0.02005 0.38363 0.28892 0 -0.66489 0 0.73287 -0.1083 0.91343 -6.90152
ASN_853 -6.92789 0.53581 5.23523 -0.19931 0.01727 0.32941 2.98617 -2.84638 -0.01199 -0.04196 -2.47686 -0.56528 0 0 0 -0.7192 0 -0.0349 0.08993 0 2.96528 -0.43637 0 -0.93687 -0.04995 0.90415 -2.18372
CYS_854 -5.79949 0.6696 1.92577 -0.0444 0 0.0168 0.88302 -1.32755 -0 -0 -0.94133 -0.43142 0 0 0 0 0 0.00284 0.00057 0.15926 0 0.05117 0 3.6196 0.58488 0.35186 -0.27883
ALA_855 -2.65076 0.42189 1.15949 -0.02512 0.00033 0 0.77761 -1.12436 -0.00674 -0.0753 -0.21291 -0.19669 0 0 0 0 0 -0.04708 0 0 0 -0.15284 0 1.8394 0.03886 0.32815 0.07392
GLY_856 -1.58461 0.17908 0.48764 -0.00167 0 0 0.25185 -0.51371 -0 -0 -0.1567 -0.35695 0 0 0 0 0 -0.07987 0 0 0 -1.33945 0 0.83697 -0.17782 0.2164 -2.23883
ILE_857 -5.7838 0.9496 1.47524 -0.54212 0.66879 0.10286 1.5351 -1.69338 -1e-05 -0.00016 -1.37662 0.01188 0 0 -1.97341 0 0 -0.03048 0.01346 1.07837 0 0.17689 0 0.73287 0.33817 0.30233 -4.01443
SER_858 -3.73884 0.71557 0.89076 -0.0392 0 0.08703 0.19155 -0.87046 -0 -0 -0.02006 -0.13954 0 0 0 0 0 0.03358 0.00205 0.59224 0 -0.11725 0.65485 -0.77834 0.07941 0.40354 -2.05311
VAL_859 -5.14718 0.33687 2.34568 -0.27379 0.14397 0.06408 1.65243 -1.79295 -0.02406 -0.14219 -1.17251 -0.4765 0 0 -1.03028 0 0 -0.05861 0.00793 0.21753 0 -0.52729 0 1.9342 -0.05515 0.293 -3.70483
PHE_860 -6.51976 0.92435 1.68764 -0.59269 0.04351 0.33473 0.74098 -1.57251 -0 -0 -0.42222 0.09627 0 0 0 0 0 -0.04559 0.09013 0 2.27609 -0.21549 0 1.0402 -0.01338 0.41074 -1.73698
THR_861 -5.91923 0.91783 5.27933 -0.21241 0.10506 0.08404 1.87178 -2.8213 -0.04062 -0.41089 -1.3027 -1.23027 0 0 -0.35303 0 0 0.07989 0.01947 0.05575 0 0.16449 2.30079 -1.0874 0.87229 1.63465 0.00753
PRO_862 -5.61832 0.9854 4.91745 -0.1338 0.01036 0.09368 2.11369 -2.03459 -0.01348 -0.10857 -1.94884 0.21768 0 0 0 0 0 -0.02313 0.03159 0.12458 0 -0.95813 0 -2.4119 0.45604 1.70506 -2.59521
PHE_863 -8.88391 1.24633 2.56677 -1.09177 0.16639 0.40913 1.96482 -2.16455 -0.02249 -0.15742 -1.10759 -0.11498 0 0 -0.69387 0 0 -0.02128 0.43906 0 2.51462 -0.46351 0 1.0402 -0.13667 0.75131 -3.75943
GLU_864 -6.50686 0.48881 7.24521 -0.23762 0.03689 0.34876 1.58196 -2.9845 -0.01981 -0.12733 -1.74753 -0.53284 0 0 -0.27922 0 0 -0.03951 0.00695 0 3.5094 -0.34334 0 -2.7348 -0.12333 0.82545 -1.63327
ASP_865 -3.81327 0.12508 5.36296 -0.11317 0.00311 0.35293 2.10521 -2.22807 -0.01205 -0.05124 -2.25557 -0.26988 0 0 0 -0.4153 0 -0.03957 0.01565 0 2.04292 -0.29748 0 -2.3716 -0.43772 0.53395 -1.76311
ARG_866 -9.94941 0.84361 9.86441 -0.93406 0.24927 0.5835 4.84537 -4.52379 -0.02523 -0.17414 -3.70835 0.60803 0 0 -2.37351 0 0 -0.01734 0.05475 2.04687 0 0.0816 0 -1.2888 -0.18217 0.60919 -3.39019
THR_867 -4.7806 0.17482 6.46486 -0.11304 0.11529 0.07457 3.52876 -2.70618 -2e-05 -0.00043 -3.05624 -0.74235 0 0 -1.49274 0 0 0.00227 0.07957 0.05705 0 -0.54211 2.26433 -1.0874 -0.18086 0.67422 -1.26624
ASP_868 -5.0828 0.25954 7.23821 -0.11254 0.00846 0.34354 2.92787 -3.00157 -0.03687 -0.29084 -3.88576 -0.36381 0 0 0 -1.07951 0 -0.04398 0.01248 0 1.69775 0.11212 0 -2.3716 -0.28197 0.31754 -3.63372
GLU_869 -4.34538 0.24893 6.1902 -0.45703 0.239 1.44485 2.21187 -2.6263 -0.02935 -0.16221 -2.15202 -2.95943 0 0 0 0 0 0.04882 0.01087 0 3.96408 -0.17163 0 -2.7348 -0.36924 0.23813 -1.41065
GLU_870 -7.07349 0.33399 7.90944 -0.20529 0.03688 0.30596 3.53802 -3.51366 -0.05437 -0.44144 -3.01853 -0.52659 0 0 -1.49274 0 0 0.08073 0.0731 0 3.54347 -0.24569 0 -2.7348 -0.44414 0.22672 -3.70244
PHE_871 -11.0618 0.98654 3.71766 -0.82815 0.06055 0.27539 2.88037 -3.22589 -2e-05 -0.00043 -2.61488 -0.06218 0 0 0 0 0 -0.00274 0.00152 0 1.88252 -0.49738 0 1.0402 -0.20515 0.26866 -7.38519
ASN_872 -6.64935 0.36377 7.01051 -0.18629 0.04544 0.27952 3.39654 -3.48977 -0.0184 -0.07439 -3.28071 -0.30549 0 0 0 -1.21358 0 0.00153 0.08496 0 1.58384 0.30397 0 -0.93687 0.08741 0.55029 -2.44706
GLU_873 -5.18025 0.41211 5.39445 -0.21106 0.02342 0.28282 2.68029 -2.72975 -0.01065 -0.12216 -2.47561 -0.59416 0 0 0 0 0 -0.02647 0.02062 0 3.05405 -0.13109 0 -2.7348 -0.1642 0.67731 -1.83512
VAL_874 -9.27282 1.61783 3.73315 -0.30422 0.18699 0.06546 2.75945 -3.3016 -0.00978 -0.03531 -2.2843 -0.11187 0 0 0 0 0 -0.03427 0.11493 0.14119 0 -0.39497 0 1.9342 -0.18561 0.61233 -4.7692
VAL_875 -8.50867 1.0805 2.82496 -0.32034 0.1942 0.07054 3.0821 -2.78065 -0 -0 -3.04717 -0.08788 0 0 0 0 0 -0.03792 0.07835 0.05918 0 -0.27554 0 1.9342 -0.04959 0.76555 -5.01817
HIS_876 -7.2388 0.32553 6.2102 -0.44936 0.17551 0.4354 3.23109 -3.3316 -0 -0 -3.26926 -0.45426 0 0 0 -1.16266 0 -0.01258 0.01403 0 2.97609 -0.07343 0 -0.45461 -0.06114 0.6254 -2.51446
VAL_877 -6.68012 0.90639 2.78985 -0.32258 0.28887 0.07378 1.84959 -2.4331 -0.0184 -0.07439 -1.17153 -0.1513 0 0 0 0 0 -0.00738 0.01385 0.09651 0 -0.33446 0 1.9342 -0.05666 0.43873 -2.85816
ASN_878 -7.58116 0.40018 6.43761 -0.18131 0.01982 0.26761 4.05067 -3.41621 -0.00674 -0.0753 -4.12797 -0.19073 0 0 -1.97341 -0.5577 0 -0.04002 0.14887 0 1.69431 0.317 0 -0.93687 0.26978 0.5188 -4.96278
LEU_879 -10.3874 1.95954 3.83105 -0.49088 0.27051 0.09808 3.07991 -3.09801 -0.01882 -0.09348 -2.13791 0.23626 0 0 0 0 0 0.05404 0.23175 0.68322 0 -0.17624 0 0.18072 0.75669 0.80679 -4.21421
ASN_880 -7.3595 0.48169 6.3896 -0.31445 0.02962 0.6034 3.12096 -3.30215 -0.02113 -0.12617 -2.65275 -0.23095 0 0 0 -0.53057 0 0.07616 0.31162 0 2.8292 0.35466 0 -0.93687 0.4731 0.8764 0.07185
GLY_881 -5.21982 0.62886 5.11772 -5e-05 0 0 2.31849 -2.77886 -0 -0 -2.54105 -0.39333 0 0 0 0 0 -0.06486 0 0 0 0.11394 0 0.83697 0.64427 0.42661 -0.9111
THR_882 -6.7965 0.2039 5.45775 -0.20511 0.12298 0.07593 2.9402 -3.0027 -0 -0 -3.62912 -0.16644 0 0 0 0 0 -0.00241 0.00729 0.14158 0 0.0825 2.32303 -1.0874 0.59652 0.24377 -2.69422
PHE_883 -11.6275 1.64824 4.32388 -0.52805 0.64213 0.24324 3.55837 -3.33542 -0 -0 -2.7599 -0.22472 0 0 0 0 0 0.02462 0.07598 0 4.37811 -0.10141 0 1.0402 -0.07671 0.57932 -2.13959
LEU_884 -9.10894 0.863 5.41937 -0.46562 0.15473 0.10759 3.19559 -3.43822 -0.00905 -0.05833 -2.85732 0.22332 0 0 0 0 0 0.04364 0.13347 0.44786 0 -0.25211 0 0.18072 -0.18073 0.58435 -5.01668
LEU_885 -8.94029 0.6014 3.60142 -0.47281 0.17169 0.10887 2.96206 -2.90691 -0 -0 -2.94803 0.19698 0 0 0 0 0 -0.00882 0.12091 0.35336 0 -0.27658 0 0.18072 -0.27241 0.37524 -7.15322
SER_886 -6.90987 0.46166 5.87591 -0.03074 8e-05 0.02109 3.25342 -3.13614 -0.01128 -0.14127 -3.13802 0.02211 0 0 0 0 0 -0.02306 0.02197 0.48503 0 0.30353 1.76875 -0.77834 -0.163 0.4125 -1.70565
GLN_887 -8.70291 0.79418 8.04287 -0.29068 0.05315 0.20333 4.00759 -4.01541 -0.00205 -0.02156 -4.70739 -0.33274 0 0 -1.05978 0 0 -0.03214 0.0585 0 2.81021 0.04349 0 -0.18838 -0.04915 0.81601 -2.57285
TYR_888 -9.03521 0.96762 4.82782 -0.62586 0.03981 0.30615 2.65466 -2.99729 -0.01025 -0.08106 -1.87313 -0.23903 0 0 0 0 0 0.00105 0.01122 0 2.26375 0.03183 0.0119 1.2797 -0.05875 0.8572 -1.66787
THR_889 -8.12852 1.34709 5.53149 -0.20511 0.24558 0.07248 3.1572 -3.18692 -0 -0 -2.97343 -0.0061 0 0 0 0 0 0.00474 0.04493 0.05336 0 -0.01929 2.27482 -1.0874 0.11098 0.59324 -2.17087
PHE_890 -9.91737 1.00868 4.60211 -0.96678 0.07444 0.34841 2.6676 -3.13179 -0.0101 -0.07283 -2.63656 0.04035 0 0 0 0 0 0.00951 0.02707 0 1.80183 -0.38998 0 1.0402 0.12721 0.51068 -4.86734
ARG_891 -7.32122 0.46816 8.99289 -0.79215 0.11348 0.48418 3.70039 -3.90462 -0.03 -0.22059 -4.94182 0.2581 0 0 -0.18769 -0.49221 0 -0.00348 0.12794 2.45799 0 -0.15957 0 -1.2888 0.07004 0.40267 -2.26633
LEU_892 -7.44597 0.62277 5.71979 -0.49689 0.12601 0.10645 2.65985 -3.00221 -0.01825 -0.1612 -2.50394 0.03086 0 0 0 0 0 -0.01701 0.04574 3.42927 0 -0.24461 0 0.18072 -0.03909 0.4299 -0.57781
TRP_893 -14.7448 2.00402 7.76364 -0.79927 0.28423 0.41937 4.53107 -5.04161 -0 -0 -4.06008 -0.35573 0 0 -0.28688 0 0 -0.03085 0.00585 0 2.90498 -0.08263 0 1.6906 -0.20895 0.76665 -5.24042
LYS_894 -5.56014 0.20096 6.37053 -0.3952 0.04174 0.20396 2.61872 -2.74498 -0.02388 -0.14813 -3.15159 -0.13184 0 0 0 0 0 -0.00255 0.28336 2.06555 0 0.04648 0 -1.5107 -0.22879 0.71166 -1.35485
GLU_895 -3.55174 0.14341 4.45208 -0.21797 0.02922 0.31049 1.30364 -1.88361 -0.03109 -0.26843 -0.87297 -0.61666 0 0 0 0 0 -0.04713 0.00829 0 3.04563 -0.27883 0 -2.7348 -0.43134 0.31124 -1.33057
LYS_896 -4.71434 0.24295 4.38234 -0.49173 0.10088 0.30891 1.3283 -1.86738 -0 -0 -1.28331 0.06301 0 0 0 0 0 -0.04038 0.05638 1.89561 0 -0.17863 0 -1.5107 -0.45959 0.4398 -1.72787
GLY_897 -1.75681 0.07128 2.48785 -5e-05 0 0 1.23914 -1.1774 -0 -0 -1.05391 -0.39725 0 0 0 0 0 -0.16363 0 0 0 -1.34262 0 0.83697 -0.34979 0.42172 -1.1845
LYS_898 -6.70242 0.59495 6.5252 -0.71884 0.26325 0.37396 3.10303 -2.6917 -0 -0 -4.25019 0.20556 0 0 0 -0.68216 0 -0.09041 0.47118 2.87329 0 0.26392 0 -1.5107 -0.11381 0.45962 -1.62627
LYS_899 -2.52777 0.09551 1.86732 -0.34534 0.05252 0.20981 0.54561 -0.89731 -0 -0 -0.16103 -0.15102 0 0 0 0 0 -0.01597 0.00634 1.51637 0 0.24209 0 -1.5107 0.41778 0.4076 -0.24817
GLY_900 -3.93367 0.20656 3.10063 -0.00023 0 0 2.07397 -1.80478 -0.01541 -0.09751 -2.93246 -0.16946 0 0 0 0 0 -0.11857 0 0 0 -0.86561 0 0.83697 0.34963 0.25762 -3.11231
ILE_901 -9.89971 1.54508 3.95589 -0.68373 0.49859 0.17942 2.74673 -3.17855 -0 -0 -2.6081 -0.24417 0 0 0 0 0 0.21995 0.66306 2.33591 0 -0.42107 0 0.73287 -0.06505 0.92234 -3.30053
ILE_902 -8.72396 1.05199 2.09672 -0.49821 0.39812 0.12556 2.67898 -2.41432 -0.00462 -0.01869 -2.11513 -0.1821 0 0 0 0 0 0.04892 0.07812 0.33116 0 -0.51745 0 0.73287 -0.22061 1.26249 -5.89017
LEU_903 -9.36846 1.20946 2.65729 -0.65129 0.39446 0.19037 2.47439 -2.65059 -0.00157 -0.00495 -2.96831 0.27896 0 0 0 0 0 -0.06974 0.03121 0.74674 0 -0.28111 0 0.18072 -0.05912 0.84014 -7.05139
ASN_904 -7.57044 0.65884 5.44337 -0.17319 0.00476 0.26063 3.39109 -3.14154 -0.01852 -0.16081 -3.61459 -0.41866 0 0 0 -1.51413 0 0.04797 0.0695 0 1.79489 0.37911 0 -0.93687 0.20826 0.6115 -4.67883
PHE_905 -8.96814 1.37391 1.10098 -0.60647 0.40238 0.30936 1.31734 -1.83938 -0.00157 -0.00495 -1.33555 -0.0356 0 0 0 0 0 -0.03527 0.00281 0 2.81267 -0.10973 0 1.0402 0.04987 0.6719 -3.85524
GLY_906 -3.50699 0.59547 3.30163 -0.00032 0 0 1.77575 -1.61282 -0.00481 -0.01439 -2.44792 -0.18824 0 0 -0.53227 0 0 -0.01544 0 0 0 -1.17712 0 0.83697 0.3329 0.66668 -1.99092
SER_907 -6.10761 0.89027 5.60194 -0.02857 1e-05 0.04774 2.53427 -2.55258 -0.00264 -0.06072 -1.59369 -1.17489 0 0 -0.8029 0 0 -0.01187 0.09357 0.73891 0 -0.44036 0.73786 -0.77834 0.60993 0.65867 -1.64099
ILE_908 -8.38202 0.99637 3.3695 -0.535 0.26817 0.12688 2.78953 -2.72033 -0.01574 -0.13354 -2.97701 0.31164 0 0 0 0 0 -0.07534 0.00722 0.49731 0 0.49087 0 0.73287 0.26287 0.77768 -4.20805
TYR_909 -8.22012 1.19566 4.2708 -0.53097 0.20886 0.22966 2.80328 -2.67677 -0 -0 -1.25147 -0.32236 0 0 -1.6383 0 0 -0.06477 0.06297 0 3.089 0.11899 0.00984 1.2797 -0.0717 0.73904 -0.76867
GLY_910 -4.56899 0.43 3.3202 -6e-05 0 0 1.59396 -2.17742 -0 -0 -1.13366 -0.39998 0 0 0 0 0 -0.11466 0 0 0 0.29492 0 0.83697 -0.15746 0.416 -1.6602
VAL_911 -4.7888 0.50725 2.27442 -0.27729 0.17203 0.05621 1.53257 -1.79207 -0.04781 -0.21896 -0.85913 -0.28458 0 0 0 0 0 0.0128 0.01862 0.1414 0 -0.51016 0 1.9342 0.06761 0.37638 -1.68532
SER_912 -4.2496 0.41323 4.73314 -0.021 0 0.0186 2.2886 -2.21948 -0.02253 -0.15518 -1.73411 0.21161 0 0 0 -0.50233 0 0.05781 0.00404 0.73301 0 -0.20114 0.70302 -0.77834 0.26858 0.48154 0.0295
ILE_913 -8.371 1.5812 1.92077 -0.62658 0.64717 0.11917 1.50283 -2.1634 -0.01929 -0.0816 -1.43775 0.41336 0 0 0 0 0 -0.05986 0.21595 0.93274 0 -0.6962 0 0.73287 -0.0624 0.53734 -4.91469
ALA_914 -4.2392 0.38179 1.95134 -0.026 0.00091 0 1.58849 -1.53732 -0.02424 -0.16464 -1.23578 -0.25792 0 0 0 0 0 -0.02405 0 0 0 -0.002 0 1.8394 -0.61553 0.58019 -1.78456
ASP_915 -6.20164 0.80113 9.76273 -0.25994 0.24701 0.86397 4.50487 -3.90452 -0.0206 -0.15936 -6.96893 -1.55721 0 0 -0.58288 -1.60216 0 -0.06012 0.00022 0 2.03301 -0.84668 0 -2.3716 -0.54529 1.012 -5.85599
MET_916 -9.55251 0.81688 6.50973 -0.25587 0.04795 0.11592 3.10971 -3.24512 -0 -0 -2.39833 -0.29801 0 0 0 0 0 0.28902 0.19093 2.17082 0 0.17048 0 0.60916 -0.01697 1.09688 -0.63934
ARG_917 -6.15842 0.93859 9.09378 -0.63534 0.12498 0.39604 3.99009 -3.85954 -0.01979 -0.13259 -5.10788 0.16361 0 0 -1.71276 -0.64056 0 -0.08914 0.20395 2.01006 0 -0.18708 0 -1.2888 -0.12896 0.7632 -2.27656
ILE_918 -6.62914 0.71827 2.48796 -0.54965 0.31365 0.1489 1.67354 -1.88662 -0.00582 -0.05753 -0.85984 0.28864 0 0 0 0 0 -0.05547 0.10247 0.39347 0 0.65664 0 0.73287 -0.26124 0.81792 -1.97097
TYR_919 -9.99766 1.36823 4.67272 -0.64585 0.08514 0.39211 2.82258 -3.11855 -0.05133 -0.25693 -2.4933 -0.24078 0 0 0 0 0 -0.03446 0.44931 0 2.58364 -0.28594 0.0024 1.2797 -0.20929 0.72598 -2.9523
GLY_920 -2.3004 0.56396 3.12377 -5e-05 0 0 1.42325 -1.53085 -0 -0 -0.93534 -0.40291 0 0 0 0 0 -0.07935 0 0 0 -1.18595 0 0.83697 -0.66483 0.56575 -0.58598
ASP_921 -3.80498 0.24428 5.56737 -0.11531 0.02629 0.36752 2.34667 -2.42825 -0.04292 -0.14703 -4.10703 -0.6857 0 0 -0.44658 -0.50159 0 -0.00021 0.01783 0 2.09476 -0.16543 0 -2.3716 -0.28461 0.36246 -4.07405
SER_922 -3.86329 0.60132 4.70739 -0.03789 0 0.04836 2.56526 -2.0946 -0.02859 -0.18172 -2.28722 -0.5646 0 0 -0.91601 -0.55739 0 -0.03051 0.05709 0.44903 0 -0.02105 1.74786 -0.77834 0.08658 0.40158 -0.69673
GLY_923 -3.78106 0.34701 3.3364 -6e-05 0 0 1.4909 -1.73597 -0 -0 -0.63391 -0.39339 0 0 0 0 0 -0.1498 0 0 0 -1.44207 0 0.83697 -0.63836 0.40402 -2.35931
ARG_924 -4.31487 0.48383 4.27438 -0.6266 0.07759 0.41963 1.61626 -1.8338 -0.00808 -0.11863 -0.42951 0.47283 0 0 -0.91601 -0.55739 0 0.0057 0.08291 1.97855 0 -0.11549 0 -1.2888 -0.76751 0.48923 -1.07579
ASN_925 -6.11906 0.93369 3.30737 -0.20658 0.04329 0.33727 0.92305 -2.03961 -0 -0 -0.11073 -0.72199 0 0 0 0 0 -0.05792 0.08409 0 2.37788 -0.69475 0 -0.93687 -0.20847 0.44494 -2.64439
SER_926 -5.29 0.39948 5.3234 -0.03117 2e-05 0.05331 2.51336 -2.56806 -0.0019 -0.00807 -2.54349 -0.84749 0 0 0 0 0 7e-05 0.00056 0.65874 0 0.1875 0.62306 -0.77834 -0.28231 0.95326 -1.63806
PRO_927 -6.75434 0.76901 2.78726 -0.17944 0.13941 0.12641 1.7318 -1.50467 -0.00457 -0.07194 -0.59831 0.06 0 0 0 0 0 0.13943 0.00496 0.16104 0 -0.82689 0 -2.4119 0.04839 1.06024 -5.32412
GLU_928 -7.03567 0.50039 7.16206 -0.56842 0.1356 0.96698 2.99085 -3.20063 -0.02084 -0.15163 -2.20148 -0.65136 0 0 0 0 0 -0.01784 0.24469 0 3.71755 0.25308 0 -2.7348 1.93272 0.48009 1.80134
VAL_929 -8.80589 1.44102 2.59613 -0.37414 0.25967 0.09058 2.36063 -2.5141 -0 -0 -0.4884 -0.09511 0 0 0 0 0 -0.01264 0.00173 0.78554 0 0.14906 0 1.9342 1.46632 0.56701 -0.63838
TYR_930 -9.67558 1.52956 5.40497 -0.86846 0.065 0.28219 2.72681 -3.22375 -0.00264 -0.06072 -0.68491 -0.29832 0 0 0 0 0 0.09286 0.00066 0 2.23783 -0.36658 0.00915 1.2797 -0.06725 0.60678 -1.01268
ALA_931 -6.56758 0.92128 4.25596 -0.02381 0 0 2.99776 -2.99453 -0 -0 -2.66755 -0.36059 0 0 0 0 0 0.00641 0 0 0 -0.32701 0 1.8394 -0.23156 0.49051 -2.66131
MET_932 -9.14938 1.33203 4.10754 -0.68538 0.3584 0.07693 2.76057 -2.76559 -0 -0 -2.37042 -0.16099 0 0 0 0 0 0.01576 0.76979 2.05558 0 0.08416 0 0.60916 -0.13628 0.52093 -2.57718
THR_933 -8.97049 1.2079 5.80981 -0.12368 0.03057 0.05331 3.91074 -3.56406 -0 -0 -2.34907 -0.57167 0 0 0 -0.5577 0 0.00211 0.02906 0.67006 0 0.13585 2.48418 -1.0874 0.11899 0.64132 -2.13017
LYS_934 -9.78213 1.18247 9.45529 -0.50352 0.18742 0.29109 4.07759 -4.22895 -0 -0 -3.43527 0.11251 0 0 -0.53227 0 0 0.22576 0.38663 2.37942 0 -0.00237 0 -1.5107 -0.26434 0.80201 -1.15936
ALA_935 -6.29791 0.53743 4.76257 -0.02166 0 0 3.08589 -3.12584 -0 -0 -2.75403 -0.36821 0 0 0 0 0 0.00469 0 0 0 -0.23432 0 1.8394 -0.42245 0.58719 -2.40725
GLY_936 -4.88688 0.32024 4.5329 -4e-05 0 0 2.517 -2.45323 -0 -0 -2.76907 -0.41724 0 0 0 0 0 0.02838 0 0 0 0.52145 0 0.83697 0.01841 0.2259 -1.52522
ILE_937 -8.64135 0.57951 5.71711 -0.50107 0.34382 0.10283 3.41935 -3.35738 -0 -0 -3.65485 -0.03264 0 0 0 0 0 -0.0523 0.00907 0.58176 0 -0.4263 0 0.73287 0.21781 0.32876 -4.63302
ILE_938 -8.47684 0.5239 5.42492 -0.50794 0.39187 0.10082 2.92785 -3.18304 -0 -0 -1.79562 0.0871 0 0 0 0 0 -0.03641 0.09252 0.49973 0 -0.43384 0 0.73287 0.02764 0.37917 -3.24529
HIS_D_939 -7.90529 0.63537 6.49275 -0.41173 0.01041 0.47167 2.93131 -3.57459 -0.01069 -0.10922 -2.866 -0.40787 0 0 0 0 0 0.28052 0.22271 0 3.14268 0.06345 0 -0.45461 -0.07177 0.43506 -1.12582
PHE_940 -11.0157 1.39859 4.12549 -0.83449 0.03319 0.24965 3.14754 -3.24102 -0 -0 -2.6285 -0.11282 0 0 0 0 0 0.02585 0.13978 0 1.99936 -0.42899 0 1.0402 -0.11227 0.53861 -5.67557
THR_941 -8.64714 0.75863 6.80794 -0.19789 0.10282 0.06875 3.76877 -3.77059 -0 -0 -4.00551 0.06301 0 0 0 -0.79493 0 0.08101 0.00456 0.06922 0 0.05247 2.29609 -1.0874 0.1515 0.47584 -3.80285
LYS_942 -8.12643 1.08735 5.60032 -0.30407 0.02742 0.1323 3.24518 -3.11606 -0.00216 -0.0205 -2.17522 0.01328 0 0 0 0 0 0.11335 0.03452 1.7666 0 0.03348 0 -1.5107 -0.00764 0.48667 -2.7223
TYR_943 -10.824 1.24246 5.16999 -0.65749 0.02969 0.27038 4.62456 -3.86938 -0 -0 -3.87264 -0.27015 0 0 -1.68657 0 0 0.09629 0.55488 0 2.70395 0.09465 0.02387 1.2797 -0.27437 0.57634 -4.78785
LEU_944 -9.02188 1.55218 3.53842 -0.51776 0.21042 0.12011 3.33327 -2.96988 -0.01854 -0.07807 -3.26577 0.22108 0 0 0 0 0 -0.01763 0.08697 0.42124 0 -0.25817 0 0.18072 -0.24282 1.28895 -5.43716
ALA_945 -6.39815 0.61577 3.86868 -0.02076 0 0 2.88125 -3.02465 -0 -0 -2.50084 -0.36961 0 0 0 0 0 0.06897 0 0 0 -0.30055 0 1.8394 -0.35594 1.14533 -2.5511
ARG_946 -9.604 0.63724 9.59513 -1.70147 0.57807 1.8721 3.85551 -4.08252 -0 -0 -3.9674 -2.00598 0 0 0 -1.3327 0 -0.05956 0.08154 3.27922 0 -0.1775 0 -1.2888 -0.49349 0.60697 -4.20764
TYR_947 -7.95439 0.85555 4.86702 -1.07022 0.14012 0.49704 2.39295 -2.78127 -0.00383 -0.04926 -1.90275 -0.20866 0 0 0 0 0 0.0005 0.00138 0 2.77858 -0.05182 0.01131 1.2797 -0.08388 0.82213 -0.45979
ALA_948 -6.57876 0.68313 3.49855 -0.02276 0 0 3.1323 -2.68467 -0 -0 -3.39055 -0.29135 0 0 0 0 0 -0.04976 0 0 0 0.14313 0 1.8394 0.25333 0.75628 -2.71173
ALA_949 -4.36457 0.94386 3.72883 -0.02189 0 0 2.12222 -2.23795 -0.01854 -0.07807 -1.61491 -0.35544 0 0 0 0 0 0.25741 0 0 0 -0.38278 0 1.8394 0.81509 1.54497 2.17762
PRO_950 -4.98008 1.22687 2.7436 -0.08139 6e-05 0.04877 0.60207 -1.19562 -0 -0 -0.35455 0.58352 0 0 0 0 0 -0.18365 0.03242 0.42569 0 -0.63493 0 -2.4119 0.70935 1.65277 -1.81698
TYR_951 -5.81702 0.5811 3.36212 -0.64739 0.05195 0.39638 2.08068 -2.02371 -0.06461 -0.35444 -1.77532 -0.2185 0 0 0 0 0 0.13662 0.19806 0 2.05045 -0.09066 0.13207 1.2797 0.14523 0.82267 0.24538
GLY_952 -2.73492 0.13917 2.58794 -5e-05 0 0 1.33415 -1.37691 -0.01803 -0.10479 -0.83571 -0.36146 0 0 0 0 0 -0.16887 0 0 0 -1.42673 0 0.83697 -0.37499 0.77961 -1.72462
ILE_953 -8.61774 0.84949 2.58597 -0.52727 0.28591 0.14401 2.00384 -2.61274 -0.03276 -0.11986 -1.30197 0.07625 0 0 0 0 0 -0.05268 0.51335 2.85784 0 -0.7178 0 0.73287 -0.83518 0.74818 -4.0203
ARG_954 -9.97202 1.02211 9.38577 -1.01374 0.16291 0.77515 3.32373 -4.36256 -0.02514 -0.19522 -5.09875 0.52542 0 0 -0.95945 0 0 -0.0369 0.23874 3.29233 0 -0.06574 0 -1.2888 -0.40506 0.72838 -3.96884
VAL_955 -8.63742 1.38735 1.94634 -0.27189 0.23939 0.05522 2.45762 -2.52948 -0.01891 -0.0909 -2.31886 -0.34034 0 0 0 0 0 -0.02414 0.05356 0.34599 0 -0.65405 0 1.9342 -0.26178 0.80915 -5.91897
ASN_956 -8.51556 0.94631 5.70625 -0.32393 0.05253 0.56972 3.64896 -3.4107 -0.01526 -0.14825 -3.72031 -0.75775 0 0 -1.27029 0 0 -0.00649 0.1296 0 1.56039 -0.20255 0 -0.93687 -0.12939 0.7849 -6.0387
CYS_957 -7.58991 0.88536 4.10489 -0.08485 0 0.05286 2.62308 -2.34803 -0.00518 -0.12972 -2.59789 -0.25975 0 0 0 0 0 0.00523 0.00967 0.27 0 -0.255 0 3.6196 -0.12197 0.74863 -1.07299
ILE_958 -8.67217 1.06223 1.88999 -0.49679 0.46813 0.11106 2.65007 -2.19584 -0 -0 -2.77409 -0.05675 0 0 0 0 0 -0.01278 0.01277 0.32862 0 -0.71205 0 0.73287 -0.30863 0.63874 -7.33461
SER_959 -6.78653 0.87071 5.36549 -0.03708 0.00983 0.02827 2.92337 -2.90149 -0.00518 -0.12972 -2.25196 -0.25072 0 0 0 -0.81176 0 0.12207 0.00541 0.74646 0 0.42854 1.74629 -0.77834 0.86348 1.33361 0.49075
PRO_960 -6.01405 1.03805 2.78484 -0.18335 0.00126 0.12673 1.60049 -1.46273 -0 -0 -1.97791 0.08807 0 0 0 0 0 0.1488 0.04455 0.44827 0 -0.76822 0 -2.4119 0.85935 1.54472 -4.133
GLY_961 -3.51395 0.77982 2.92742 -0.00023 0 0 1.7697 -1.61018 -0.01468 -0.10023 -1.92639 -0.17682 0 0 0 0 0 -0.08018 0 0 0 -1.26626 0 0.83697 0.06769 0.62315 -1.68417
GLY_962 -2.84354 0.06646 2.0421 -0.00011 0 0 0.95904 -1.24154 -0.03621 -0.20613 -1.46078 -0.40548 0 0 0 0 0 0.11904 0 0 0 0.42695 0 0.83697 1.18552 0.32964 -0.22807
ILE_963 -7.83478 0.76554 2.16733 -0.60991 0.36958 0.11218 1.40561 -2.27314 -0.01468 -0.10023 -1.17661 0.46391 0 0 0 0 0 -0.06915 0.01752 0.88995 0 -0.60428 0 0.73287 0.66476 0.71241 -4.38115
PHE_964 -4.94278 0.2967 2.92179 -0.84544 0.09341 0.08321 1.32875 -1.82195 -0 -0 -1.30674 -0.49386 0 0 0 0 0 -0.06716 0.01991 0 2.06665 0.11972 0 1.0402 -0.55635 0.72941 -1.33453
ALA_965 -3.77943 0.34196 2.19457 -0.01824 0 0 1.64068 -1.60181 -0.01613 -0.08495 -0.58903 -0.41036 0 0 0 0 0 0.00754 0 0 0 -0.23769 0 1.8394 -0.07866 0.3506 -0.44155
ASN_966 -2.35338 0.03134 2.13758 -0.47787 0.15582 0.96505 0.68328 -1.09942 -0.00015 -0.00077 -0.63006 -1.61543 0 0 0 -1.02236 0 -0.02749 0.06614 0 3.08607 -0.51535 0 -0.93687 0.41265 0.32225 -0.81898
GLN_967 -3.7976 0.35721 3.41272 -0.6372 0.11409 0.69836 1.28603 -1.79872 -0.01628 -0.08573 -1.17827 -0.63227 0 0 0 0 0 -0.00743 0.11862 0 2.03525 -0.04625 0 -0.18838 0.17235 0.44811 0.2546
SER_968 -3.54905 0.58395 4.35813 -0.03074 0 0.05392 2.30871 -1.94699 -0.01006 -0.11587 -2.86958 -1.03828 0 0 -0.82438 -0.19546 0 -0.06144 0.00114 0.821 0 0.04857 0.6 -0.77834 -0.31079 0.61011 -2.34544
SER_969 -3.27796 0.291 3.95633 -0.0284 0 0.04503 1.77125 -1.87568 -0.0198 -0.19316 -0.56348 -1.06764 0 0 0 0 0 -0.08248 0.00964 0.15803 0 -0.27973 0.60235 -0.77834 -0.57352 0.55577 -1.3508
ASP_970 -4.55804 0.6787 4.79475 -0.11676 0.0071 0.35338 1.79292 -2.24464 -0.01557 -0.13482 -1.95186 -0.6336 0 0 -1.67725 -0.19546 0 -0.0983 0.02547 0 1.92202 0.00226 0 -2.3716 -0.43188 0.5202 -4.33297
PHE_971 -8.28461 0.90174 4.33466 -0.75377 0.17856 0.48466 2.59129 -2.7861 -0.00081 -0.00874 -3.03254 0.29413 0 0 0 0 0 0.07556 0.31483 0 2.21764 -0.09044 0 1.0402 -0.00545 0.78968 -1.73951
ILE_972 -7.46828 0.63697 4.55848 -0.49786 0.3598 0.09992 2.90801 -2.78437 -0 -0 -1.10609 0.00111 0 0 0 0 0 -0.04487 0.01511 0.67853 0 -0.32709 0 0.73287 0.09588 0.68255 -1.45931
GLN_973 -5.24373 0.427 4.86157 -0.43565 0.11379 0.33735 1.94969 -2.4827 -0 -1e-05 -1.74072 -0.32089 0 0 -0.85287 0 0 -0.14961 0.05819 0 3.2109 -0.01212 0 -0.18838 -0.04573 0.50015 -0.01376
ASN_974 -6.31852 0.66563 5.87555 -0.17373 0.01329 0.2546 2.50083 -2.96392 -0 -1e-05 -1.99796 -0.31816 0 0 0 0 0 -0.01688 0.00388 0 2.06349 0.20341 0 -0.93687 0.35722 0.43009 -0.35806
TYR_975 -7.60948 0.6708 4.67828 -0.59539 0.03589 0.23796 3.1505 -2.75332 -0.00868 -0.11599 -2.81684 -0.28204 0 0 0 0 0 -0.01747 0.24031 0 2.71073 0.0673 0.06042 1.2797 0.2406 0.38848 -0.43825
ILE_976 -6.70241 0.52616 3.6265 -0.62311 0.44389 0.19955 1.5715 -2.30773 -0.00081 -0.00874 -0.98353 -0.0916 0 0 0 0 0 -0.16399 0.02294 1.35974 0 0.40663 0 0.73287 -0.16641 0.60626 -1.55229
TYR_977 -4.23674 0.57181 2.93369 -0.65661 0.09147 0.38532 1.80267 -1.83197 -0.00783 -0.06772 -1.85711 -0.16714 0 0 -0.56058 0 0 -0.02616 0.04435 0 2.24244 -0.2983 0 1.2797 -0.21855 0.47981 -0.09743
LYS_978 -6.15003 0.52323 6.99739 -0.4379 0.18433 0.18247 3.89944 -2.88974 -0.0223 -0.16114 -5.37839 0.09713 0 0 -1.57116 -0.44538 0 0.15233 0.2379 2.82772 0 -0.16797 0 -1.5107 -0.1785 0.98912 -2.82214
THR_979 -5.53643 0.77693 4.48614 -0.12909 0.04606 0.09816 2.06263 -2.33343 -0.03305 -0.22745 -0.99466 -0.17714 0 0 0 0 0 0.14854 0.08817 1.28836 0 0.08646 2.31384 -1.0874 0.01529 1.7795 2.67144
PRO_980 -4.41199 0.66246 2.593 -0.07145 0 0.04443 0.93002 -1.11668 -0 -0 0.41323 0.58448 0 0 0 0 0 -0.19282 0.11076 0.39321 0 -0.63437 0 -2.4119 -0.07498 1.10483 -2.07775
LEU_981 -7.73419 1.61014 3.6287 -0.52642 0.18424 0.13081 2.44966 -2.29909 -0 -0 -0.34494 0.28548 0 0 -0.84982 0 0 0.03491 0.00435 0.4664 0 -0.21308 0 0.18072 -0.17348 1.02191 -2.14369
GLY_982 -1.63282 0.09587 1.98879 -5e-05 0 0 0.6762 -0.92788 -0.02033 -0.11449 -0.73648 -0.39988 0 0 0 0 0 -0.19395 0 0 0 -1.4404 0 0.83697 -0.6339 0.95541 -1.54693
ARG_983 -6.82429 0.62244 5.91044 -0.77757 0.21198 0.62204 2.90579 -2.7162 -0.00796 -0.09141 -2.38113 0.01049 0 0 -0.84982 -1.29154 0 0.08305 0.28591 2.67509 0 -0.06702 0 -1.2888 -0.53532 0.50399 -2.99983
MET_984 -7.55827 0.28887 2.72045 -0.42445 0.11915 0.0381 0.75374 -1.64988 -0.01432 -0.12059 -0.66199 0.12541 0 0 0 0 0 -0.00289 0.1883 1.56545 0 0.00326 0 0.60916 -0.17901 0.49634 -3.70315
GLY_985 -3.95733 0.20998 2.93809 -0.00027 0 0 1.76547 -1.77811 -0 -0 -3.05968 -0.14747 0 0 0 0 0 -0.08409 0 0 0 -0.97928 0 0.83697 -0.17675 0.34834 -4.08415
ASN_986 -5.77024 0.91485 6.11581 -0.20722 0.00576 0.29981 3.3879 -2.88843 -0 -0 -3.19764 -0.70745 0 0 -1.94001 0 0 0.20238 0.02377 0 3.23491 0.44342 0 -0.93687 0.99559 1.21546 1.1918
PRO_987 -6.71867 1.10692 3.69883 -0.06766 0 0.04268 2.27809 -1.8659 -0 -0 -1.45872 0.57835 0 0 0 0 0 -0.17966 0.0836 0.20553 0 -0.65405 0 -2.4119 1.11043 1.358 -2.89413
SER_988 -4.43777 0.33784 4.93627 -0.02921 1e-05 0.04802 1.66657 -2.29622 -0 -0 -1.36997 -1.01011 0 0 -1.26849 0 0 -0.05281 0.01364 0.16996 0 -0.32873 0.63473 -0.77834 -0.18543 0.496 -3.45404
ASP_989 -5.92391 0.60503 7.54265 -0.1059 0.00174 0.31263 3.28313 -3.38928 -0.00943 -0.05233 -3.10773 -0.46661 0 0 -0.67151 0 0 0.17684 0.15358 0 2.20424 -0.19834 0 -2.3716 -0.40058 0.50593 -1.91144
LEU_990 -8.94594 1.32341 2.98144 -0.50189 0.29457 0.11388 2.73838 -2.61289 -0 -0 -1.34702 0.22419 0 0 0 0 0 0.05504 0.1011 0.31567 0 -0.30064 0 0.18072 -0.24768 0.80991 -4.81776
VAL_991 -8.92429 1.54884 4.57846 -0.32207 0.37905 0.07486 3.42525 -3.39767 -0.00988 -0.06982 -2.04648 -0.19108 0 0 0 0 0 0.027 8e-05 0.07062 0 -0.23043 0 1.9342 -0.19741 0.94738 -2.40338
GLY_992 -4.56473 0.6157 4.15058 -4e-05 0 0 2.12653 -2.36418 -0 -0 -2.14445 -0.43286 0 0 0 0 0 -0.04269 0 0 0 0.24735 0 0.83697 0.61946 0.62832 -0.32405
GLY_993 -5.13065 0.4282 4.30343 -4e-05 0 0 2.29862 -2.56712 -0 -0 -2.05263 -0.41047 0 0 0 0 0 -0.06215 0 0 0 0.42775 0 0.83697 0.80488 0.23135 -0.89186
VAL_994 -9.50085 2.07504 3.54424 -0.31516 0.27838 0.07055 3.83688 -3.27965 -0.0078 -0.04458 -2.33099 -0.02531 0 0 0 0 0 -0.06692 0.00207 0.02468 0 -0.38038 0 1.9342 0.21492 0.4216 -3.54907
PHE_995 -10.9952 0.98602 3.41911 -0.51251 0.30806 0.19728 3.00133 -3.27124 -0.00178 -0.00983 -3.09951 -0.19866 0 0 0 0 0 0.40889 0.0549 0 3.59955 0.04679 0 1.0402 -0.05013 0.7667 -4.31
PHE_996 -11.4893 1.50236 3.70037 -0.91202 0.0427 0.26107 2.94588 -3.21192 -0.00988 -0.06982 -1.58322 -0.20371 0 0 -0.3485 0 0 -0.00791 0.8229 0 1.92383 -0.51667 0 1.0402 -0.04653 0.82369 -5.33646
LEU_997 -9.8914 0.87819 4.67885 -0.50357 0.25967 0.13442 2.93545 -3.23362 -0 -0 -2.70499 0.24817 0 0 -1.75786 0 0 -0.05173 0.03638 0.33369 0 -0.30239 0 0.18072 -0.08933 1.04611 -7.80323
THR_998 -7.31321 0.58096 4.10946 -0.12397 0.06689 0.05869 2.73945 -2.61475 -0.00178 -0.00983 -1.90975 -0.67323 0 0 0 -0.37867 0 0.38746 0.00109 0.21728 0 -0.29312 2.36476 -1.0874 -0.26811 1.00953 -3.13825
SER_999 -5.7936 0.66574 6.88049 -0.03617 0 0.06665 3.24436 -3.15869 -0.0258 -0.17657 -3.16731 -0.35469 0 0 -0.33324 0 0 -0.02734 0.00339 0.17457 0 -0.47485 1.72552 -0.77834 -0.26993 0.69094 -1.14487
SER_1000 -3.91428 0.56523 4.78589 -0.03407 0.00036 0.05937 2.65828 -2.17183 -0 -9e-05 -3.01337 -0.89823 0 0 -0.89924 -0.57855 0 -0.07209 0.10649 0.15606 0 -0.40202 1.04566 -0.77834 -0.18647 0.64071 -2.93051
LEU_1001 -7.89775 1.99432 2.09862 -0.61447 0.23573 0.20946 1.5963 -2.07431 -0 -0 -0.65852 0.07008 0 0 -0.33324 0 0 -0.07868 0.25054 1.05649 0 -0.16323 0 0.18072 -0.0666 0.8299 -3.36463
SER_1002 -6.60742 1.22613 6.631 -0.03703 0.04756 0.03251 3.0664 -3.17707 -0.02938 -0.23679 -2.67325 -0.10488 0 0 -0.3485 0 0 -0.04597 0.16396 0.51588 0 0.11805 1.72281 -0.77834 0.20114 0.98121 0.66802
GLU_1003 -4.66777 0.24952 4.81352 -0.62411 0.09549 1.13391 1.80708 -2.15052 -0.02009 -0.15431 -2.24072 -0.51514 0 0 0 -0.67759 0 -0.08564 0.07281 0 3.42149 -0.20471 0 -2.7348 0.15741 0.63935 -1.68481
TYR_1004 -8.68647 0.95845 4.57528 -0.65978 0.22279 0.36244 1.84627 -2.87109 -0.00909 -0.06658 -2.36787 -0.24796 0 0 0 -0.62941 0 0.01949 0.02882 0 2.58263 -0.24277 0.03054 1.2797 -0.35432 0.43699 -3.79196
VAL_1005 -6.64827 0.68899 2.47716 -0.29847 0.22314 0.07512 2.1441 -2.03142 -0 -0 -1.66525 -0.62209 0 0 -0.47189 0 0 -0.01807 0.00122 0.11463 0 -0.15846 0 1.9342 -0.05627 0.49745 -3.81417
THR_1006 -5.74958 0.61084 3.88469 -0.23084 0.23875 0.09783 1.94692 -2.31685 -0.01474 -0.13064 -0.41186 -1.20057 0 0 -0.48801 0 0 0.0245 0.00553 1.34857 0 -0.09316 2.30907 -1.0874 0.30236 0.53195 -0.42263
GLY_1007 -4.29293 0.55037 2.75252 -5e-05 0 0 1.40529 -1.75723 -0 -0 -1.48836 -0.43334 0 0 0 0 0 -0.08947 0 0 0 -1.3918 0 0.83697 -0.4506 0.33194 -4.02668
GLN_1008 -6.42448 0.714 5.76838 -0.65815 0.11935 0.7396 2.38029 -2.78875 -0.07189 -0.44609 -2.25167 -0.55483 0 0 -0.48801 -0.06324 0 -0.02436 0.29553 0 2.38821 -0.0339 0 -0.18838 -0.67685 0.36393 -1.90131
ASN_1009 -5.56516 0.40387 3.26917 -0.28887 0.04179 0.54821 1.26855 -1.94395 -0 -0 -0.28577 -0.77886 0 0 0 -0.81176 0 0.02986 0.00779 0 2.29872 -0.31185 0 -0.93687 -0.13611 0.36275 -2.8285
LEU_1010 -7.31752 0.5721 2.4008 -0.58202 0.16455 0.15236 2.12967 -2.14439 -0.00552 -0.01573 -2.67724 0.25637 0 0 0 0 0 -0.05705 0.14247 0.53485 0 -0.29136 0 0.18072 -0.07936 0.36249 -6.27378
LEU_1011 -7.04664 0.87809 2.33173 -0.48846 0.14549 0.11583 1.26242 -2.01724 -0.0169 -0.0994 -0.23028 0.11217 0 0 0 0 0 0.03902 0.8199 0.81823 0 -0.35787 0 0.18072 -0.17197 0.78851 -2.93667
ILE_1012 -7.87917 0.89227 1.74196 -0.47813 0.26705 0.12474 1.90187 -2.11427 -0.00172 -0.00491 -2.36735 -0.45885 0 0 0 0 0 0.09 0.13232 0.29104 0 -0.17414 0 0.73287 0.23766 1.08979 -5.97698
ASP_1013 -7.10507 0.79299 8.95909 -0.28461 0.25889 0.96286 4.05051 -4.01941 -0.09398 -0.46446 -6.26997 -3.67146 0 0 -1.11649 -0.436 0 -0.06227 0.01443 0 2.26129 -0.42762 0 -2.3716 0.57507 1.4479 -6.9999
GLY_1014 -4.13967 0.7227 3.23415 -5e-05 0 0 2.01394 -1.86169 -0 -0 -1.32437 -0.4215 0 0 0 0 0 -0.08564 0 0 0 -1.20831 0 0.83697 -0.20226 1.04568 -1.39007
GLY_1015 -4.48311 0.5776 4.73313 -5e-05 0 0 1.57712 -2.33321 -0.08841 -0.39114 -2.05948 -0.40308 0 0 -0.49194 0 0 -0.16774 0 0 0 -1.46669 0 0.83697 -0.9508 0.37704 -4.73381
PHE_1016 -8.21088 1.17656 4.18581 -0.942 0.14652 0.40854 2.02702 -2.51356 -0 -0 -0.19085 0.03786 0 0 0 0 0 -0.03448 0.23833 0 1.97848 -0.19499 0 1.0402 -0.43501 0.39526 -0.8872
THR_1017 -5.10991 0.33101 3.92135 -0.13583 0.04437 0.07712 1.887 -2.14146 -0.00464 -0.0771 -3.49669 -0.06138 0 0 -0.62455 -0.436 0 -0.0809 0.00537 0.01679 0 -0.08258 4.13435 -1.0874 -0.02424 0.43056 -2.51477
ILE_1018 -7.23001 0.70598 2.8614 -0.64135 0.48015 0.14215 1.95093 -2.17638 -0 -0 -0.78168 -0.01791 0 0 0 0 0 0.02597 0.03885 0.97341 0 -0.35878 0 0.73287 -0.0824 0.51788 -2.85891
GLY_1019 -2.81876 0.46571 2.30159 -0.0002 0 0 0.38664 -1.25412 -0 -0 0.07342 -0.18786 0 0 0 0 0 -0.01601 0 0 0 -1.48318 0 0.83697 0.66497 0.41003 -0.6208
ASP:CtermProteinFull_1020 -5.13172 0.74134 8.78615 -0.12466 0.00439 0.42995 3.37064 -3.35432 -0.00613 -0.03118 -6.67885 0.08215 0 0 -0.90524 -0.3511 0 0 0.07968 0 2.46975 0 0 -2.3716 0.65934 0.82698 -1.50444
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 2688 DOMAINID 2886 MODEL 5 SSGCID - LpboA.00010.a Short chain dehydrogenase
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 371.837 tmscore: 0.86654 5itvA_206 prob: 100 ident: 30.15
ATOM      1  N   MET A   1      -8.447  21.169 -20.157  1.00  3.020          N  
ATOM      2  CA  MET A   1      -9.306  20.738 -19.059  1.00  2.490          C  
ATOM      3  C   MET A   1      -8.526  19.974 -17.986  1.00  2.040          C  
ATOM      4  O   MET A   1      -7.338  19.697 -18.166  1.00  2.150          O  
ATOM      5  CB  MET A   1     -10.476  19.912 -19.594  1.00  3.700          C  
ATOM      6  CG  MET A   1     -10.143  18.555 -20.219  1.00  3.700          C  
ATOM      7  SD  MET A   1     -11.642  17.614 -20.720  1.00  3.700          S  
ATOM      8  CE  MET A   1     -12.203  18.380 -22.217  1.00  3.700          C  
ATOM      9 1H   MET A   1      -9.039  21.371 -20.953  1.00  3.620          H  
ATOM     10 2H   MET A   1      -7.950  22.006 -19.888  1.00  3.620          H  
ATOM     11 3H   MET A   1      -7.785  20.442 -20.391  1.00  3.620          H  
ATOM     12  HA  MET A   1      -9.712  21.626 -18.583  1.00  2.990          H  
ATOM     13 1HB  MET A   1     -11.222  19.795 -18.829  1.00  4.440          H  
ATOM     14 2HB  MET A   1     -10.935  20.489 -20.386  1.00  4.440          H  
ATOM     15 1HG  MET A   1      -9.530  18.701 -21.104  1.00  4.440          H  
ATOM     16 2HG  MET A   1      -9.587  17.965 -19.530  1.00  4.440          H  
ATOM     17 1HE  MET A   1     -13.098  17.868 -22.571  1.00  4.440          H  
ATOM     18 2HE  MET A   1     -12.439  19.422 -22.035  1.00  4.440          H  
ATOM     19 3HE  MET A   1     -11.423  18.311 -22.973  1.00  4.440          H  
ATOM     20  N   ILE A   2      -9.225  19.565 -16.913  1.00  1.890          N  
ATOM     21  CA  ILE A   2      -8.651  18.898 -15.718  1.00  1.750          C  
ATOM     22  C   ILE A   2      -7.859  17.643 -16.046  1.00  1.520          C  
ATOM     23  O   ILE A   2      -6.998  17.219 -15.275  1.00  1.550          O  
ATOM     24  CB  ILE A   2      -9.772  18.446 -14.731  1.00  2.510          C  
ATOM     25  CG1 ILE A   2      -9.210  18.156 -13.266  1.00  2.510          C  
ATOM     26  CG2 ILE A   2     -10.468  17.133 -15.256  1.00  2.510          C  
ATOM     27  CD1 ILE A   2      -8.747  19.387 -12.469  1.00  2.510          C  
ATOM     28  H   ILE A   2     -10.210  19.809 -16.883  1.00  2.270          H  
ATOM     29  HA  ILE A   2      -7.983  19.603 -15.230  1.00  2.100          H  
ATOM     30  HB  ILE A   2     -10.520  19.238 -14.658  1.00  3.010          H  
ATOM     31 1HG1 ILE A   2      -9.970  17.662 -12.712  1.00  3.010          H  
ATOM     32 2HG1 ILE A   2      -8.367  17.490 -13.332  1.00  3.010          H  
ATOM     33 1HG2 ILE A   2     -11.264  16.846 -14.591  1.00  3.010          H  
ATOM     34 2HG2 ILE A   2     -10.880  17.305 -16.239  1.00  3.010          H  
ATOM     35 3HG2 ILE A   2      -9.770  16.306 -15.305  1.00  3.010          H  
ATOM     36 1HD1 ILE A   2      -8.397  19.070 -11.488  1.00  3.010          H  
ATOM     37 2HD1 ILE A   2      -7.945  19.898 -12.983  1.00  3.010          H  
ATOM     38 3HD1 ILE A   2      -9.586  20.074 -12.343  1.00  3.010          H  
ATOM     39  N   LEU A   3      -8.122  17.062 -17.205  1.00  1.570          N  
ATOM     40  CA  LEU A   3      -7.485  15.838 -17.628  1.00  1.660          C  
ATOM     41  C   LEU A   3      -5.965  15.994 -17.696  1.00  1.590          C  
ATOM     42  O   LEU A   3      -5.246  15.000 -17.648  1.00  1.660          O  
ATOM     43  CB  LEU A   3      -8.032  15.370 -18.977  1.00  2.290          C  
ATOM     44  CG  LEU A   3      -9.570  14.978 -19.022  1.00  2.290          C  
ATOM     45  CD1 LEU A   3      -9.896  14.540 -20.438  1.00  2.290          C  
ATOM     46  CD2 LEU A   3      -9.954  13.935 -17.986  1.00  2.290          C  
ATOM     47  H   LEU A   3      -8.816  17.494 -17.790  1.00  1.880          H  
ATOM     48  HA  LEU A   3      -7.714  15.082 -16.899  1.00  1.990          H  
ATOM     49 1HB  LEU A   3      -7.885  16.174 -19.690  1.00  2.750          H  
ATOM     50 2HB  LEU A   3      -7.449  14.527 -19.321  1.00  2.750          H  
ATOM     51  HG  LEU A   3     -10.155  15.857 -18.806  1.00  2.750          H  
ATOM     52 1HD1 LEU A   3     -10.954  14.311 -20.514  1.00  2.750          H  
ATOM     53 2HD1 LEU A   3      -9.646  15.337 -21.138  1.00  2.750          H  
ATOM     54 3HD1 LEU A   3      -9.318  13.650 -20.684  1.00  2.750          H  
ATOM     55 1HD2 LEU A   3     -11.023  13.731 -18.057  1.00  2.750          H  
ATOM     56 2HD2 LEU A   3      -9.437  13.026 -18.136  1.00  2.750          H  
ATOM     57 3HD2 LEU A   3      -9.738  14.316 -16.999  1.00  2.750          H  
ATOM     58  N   LYS A   4      -5.482  17.244 -17.796  1.00  1.660          N  
ATOM     59  CA  LYS A   4      -4.063  17.625 -17.877  1.00  1.830          C  
ATOM     60  C   LYS A   4      -3.246  17.177 -16.661  1.00  1.730          C  
ATOM     61  O   LYS A   4      -2.014  17.233 -16.666  1.00  1.910          O  
ATOM     62  CB  LYS A   4      -3.936  19.148 -18.014  1.00  2.490          C  
ATOM     63  CG  LYS A   4      -4.343  19.950 -16.747  1.00  2.490          C  
ATOM     64  CD  LYS A   4      -4.292  21.464 -16.988  1.00  2.490          C  
ATOM     65  CE  LYS A   4      -4.682  22.234 -15.727  1.00  2.490          C  
ATOM     66  NZ  LYS A   4      -4.674  23.716 -15.946  1.00  2.490          N  
ATOM     67  H   LYS A   4      -6.166  18.005 -17.832  1.00  1.990          H  
ATOM     68  HA  LYS A   4      -3.632  17.146 -18.761  1.00  2.200          H  
ATOM     69 1HB  LYS A   4      -2.907  19.403 -18.263  1.00  2.990          H  
ATOM     70 2HB  LYS A   4      -4.569  19.487 -18.833  1.00  2.990          H  
ATOM     71 1HG  LYS A   4      -5.348  19.667 -16.434  1.00  2.990          H  
ATOM     72 2HG  LYS A   4      -3.655  19.717 -15.934  1.00  2.990          H  
ATOM     73 1HD  LYS A   4      -3.286  21.753 -17.292  1.00  2.990          H  
ATOM     74 2HD  LYS A   4      -4.988  21.722 -17.787  1.00  2.990          H  
ATOM     75 1HE  LYS A   4      -5.683  21.925 -15.424  1.00  2.990          H  
ATOM     76 2HE  LYS A   4      -3.981  21.988 -14.929  1.00  2.990          H  
ATOM     77 1HZ  LYS A   4      -4.942  24.189 -15.091  1.00  2.990          H  
ATOM     78 2HZ  LYS A   4      -3.748  24.014 -16.217  1.00  2.990          H  
ATOM     79 3HZ  LYS A   4      -5.330  23.951 -16.677  1.00  2.990          H  
ATOM     80  N   ASN A   5      -3.931  16.829 -15.578  1.00  1.650          N  
ATOM     81  CA  ASN A   5      -3.274  16.398 -14.359  1.00  1.860          C  
ATOM     82  C   ASN A   5      -3.168  14.872 -14.229  1.00  1.700          C  
ATOM     83  O   ASN A   5      -2.794  14.362 -13.155  1.00  1.930          O  
ATOM     84  CB  ASN A   5      -4.029  16.952 -13.176  1.00  2.520          C  
ATOM     85  CG  ASN A   5      -3.930  18.451 -13.022  1.00  2.520          C  
ATOM     86  OD1 ASN A   5      -2.849  19.043 -13.132  1.00  2.520          O  
ATOM     87  ND2 ASN A   5      -5.053  19.087 -12.770  1.00  2.520          N  
ATOM     88  H   ASN A   5      -4.955  16.867 -15.620  1.00  1.980          H  
ATOM     89  HA  ASN A   5      -2.259  16.795 -14.355  1.00  2.230          H  
ATOM     90 1HB  ASN A   5      -5.082  16.681 -13.274  1.00  3.020          H  
ATOM     91 2HB  ASN A   5      -3.650  16.488 -12.272  1.00  3.020          H  
ATOM     92 1HD2 ASN A   5      -5.048  20.081 -12.643  1.00  3.020          H  
ATOM     93 2HD2 ASN A   5      -5.923  18.587 -12.714  1.00  3.020          H  
ATOM     94  N   PHE A   6      -3.499  14.120 -15.296  1.00  1.470          N  
ATOM     95  CA  PHE A   6      -3.470  12.671 -15.145  1.00  1.540          C  
ATOM     96  C   PHE A   6      -2.567  11.792 -16.004  1.00  1.420          C  
ATOM     97  O   PHE A   6      -2.252  10.712 -15.537  1.00  1.690          O  
ATOM     98  CB  PHE A   6      -4.882  12.179 -15.252  1.00  2.130          C  
ATOM     99  CG  PHE A   6      -5.684  12.771 -14.224  1.00  2.130          C  
ATOM    100  CD1 PHE A   6      -6.486  13.813 -14.542  1.00  2.130          C  
ATOM    101  CD2 PHE A   6      -5.614  12.347 -12.943  1.00  2.130          C  
ATOM    102  CE1 PHE A   6      -7.220  14.455 -13.619  1.00  2.130          C  
ATOM    103  CE2 PHE A   6      -6.333  12.968 -12.007  1.00  2.130          C  
ATOM    104  CZ  PHE A   6      -7.149  14.049 -12.346  1.00  2.130          C  
ATOM    105  H   PHE A   6      -3.826  14.549 -16.173  1.00  1.760          H  
ATOM    106  HA  PHE A   6      -3.159  12.475 -14.123  1.00  1.850          H  
ATOM    107 1HB  PHE A   6      -5.261  12.506 -16.187  1.00  2.550          H  
ATOM    108 2HB  PHE A   6      -4.935  11.108 -15.193  1.00  2.550          H  
ATOM    109  HD1 PHE A   6      -6.501  14.124 -15.548  1.00  2.550          H  
ATOM    110  HD2 PHE A   6      -4.964  11.517 -12.678  1.00  2.550          H  
ATOM    111  HE1 PHE A   6      -7.848  15.294 -13.904  1.00  2.550          H  
ATOM    112  HE2 PHE A   6      -6.274  12.626 -10.980  1.00  2.550          H  
ATOM    113  HZ  PHE A   6      -7.734  14.559 -11.583  1.00  2.550          H  
ATOM    114  N   SER A   7      -2.167  12.135 -17.235  1.00  1.290          N  
ATOM    115  CA  SER A   7      -1.345  11.127 -17.921  1.00  1.380          C  
ATOM    116  C   SER A   7      -0.144  11.435 -18.870  1.00  1.330          C  
ATOM    117  O   SER A   7       0.781  10.651 -18.632  1.00  1.430          O  
ATOM    118  CB  SER A   7      -2.272  10.229 -18.726  1.00  1.900          C  
ATOM    119  OG  SER A   7      -2.935  10.943 -19.734  1.00  1.900          O  
ATOM    120  H   SER A   7      -2.413  13.029 -17.696  1.00  1.550          H  
ATOM    121  HA  SER A   7      -0.913  10.506 -17.137  1.00  1.660          H  
ATOM    122 1HB  SER A   7      -1.690   9.420 -19.177  1.00  2.280          H  
ATOM    123 2HB  SER A   7      -3.005   9.772 -18.063  1.00  2.280          H  
ATOM    124  HG  SER A   7      -3.401  10.278 -20.250  1.00  2.280          H  
ATOM    125  N   ASP A   8       0.309  12.685 -19.177  1.00  1.320          N  
ATOM    126  CA  ASP A   8       0.720  13.822 -18.331  1.00  1.490          C  
ATOM    127  C   ASP A   8       1.762  13.313 -17.337  1.00  1.340          C  
ATOM    128  O   ASP A   8       2.863  12.953 -17.742  1.00  1.410          O  
ATOM    129  CB  ASP A   8      -0.402  14.591 -17.706  1.00  2.020          C  
ATOM    130  CG  ASP A   8      -1.282  15.048 -18.793  1.00  2.020          C  
ATOM    131  OD1 ASP A   8      -0.824  15.621 -19.765  1.00  2.020          O  
ATOM    132  OD2 ASP A   8      -2.408  14.642 -18.730  1.00  2.020          O  
ATOM    133  H   ASP A   8      -0.206  13.056 -19.974  1.00  1.580          H  
ATOM    134  HA  ASP A   8       1.232  14.544 -18.969  1.00  1.790          H  
ATOM    135 1HB  ASP A   8      -0.887  14.128 -16.911  1.00  2.420          H  
ATOM    136 2HB  ASP A   8       0.029  15.507 -17.272  1.00  2.420          H  
ATOM    137  N   GLU A   9       1.422  13.253 -16.057  1.00  1.240          N  
ATOM    138  CA  GLU A   9       2.375  12.860 -15.033  1.00  1.240          C  
ATOM    139  C   GLU A   9       2.619  11.373 -14.798  1.00  1.060          C  
ATOM    140  O   GLU A   9       3.231  11.037 -13.787  1.00  1.220          O  
ATOM    141  CB  GLU A   9       1.987  13.507 -13.706  1.00  1.740          C  
ATOM    142  CG  GLU A   9       2.109  15.018 -13.720  1.00  1.740          C  
ATOM    143  CD  GLU A   9       3.552  15.441 -13.923  1.00  1.740          C  
ATOM    144  OE1 GLU A   9       4.393  14.980 -13.190  1.00  1.740          O  
ATOM    145  OE2 GLU A   9       3.816  16.179 -14.834  1.00  1.740          O  
ATOM    146  H   GLU A   9       0.510  13.546 -15.761  1.00  1.490          H  
ATOM    147  HA  GLU A   9       3.334  13.284 -15.326  1.00  1.490          H  
ATOM    148 1HB  GLU A   9       0.960  13.242 -13.479  1.00  2.080          H  
ATOM    149 2HB  GLU A   9       2.615  13.118 -12.903  1.00  2.080          H  
ATOM    150 1HG  GLU A   9       1.498  15.428 -14.523  1.00  2.080          H  
ATOM    151 2HG  GLU A   9       1.740  15.409 -12.781  1.00  2.080          H  
ATOM    152  N   PHE A  10       2.109  10.462 -15.631  1.00  0.900          N  
ATOM    153  CA  PHE A  10       2.463   9.073 -15.381  1.00  0.830          C  
ATOM    154  C   PHE A  10       3.208   8.504 -16.574  1.00  0.780          C  
ATOM    155  O   PHE A  10       4.097   7.668 -16.395  1.00  0.760          O  
ATOM    156  CB  PHE A  10       1.265   8.223 -15.010  1.00  1.190          C  
ATOM    157  CG  PHE A  10       0.566   8.705 -13.784  1.00  1.190          C  
ATOM    158  CD1 PHE A  10       1.218   8.854 -12.584  1.00  1.190          C  
ATOM    159  CD2 PHE A  10      -0.741   8.996 -13.834  1.00  1.190          C  
ATOM    160  CE1 PHE A  10       0.546   9.308 -11.475  1.00  1.190          C  
ATOM    161  CE2 PHE A  10      -1.418   9.453 -12.743  1.00  1.190          C  
ATOM    162  CZ  PHE A  10      -0.780   9.602 -11.555  1.00  1.190          C  
ATOM    163  H   PHE A  10       1.577  10.714 -16.463  1.00  1.080          H  
ATOM    164  HA  PHE A  10       3.155   9.033 -14.547  1.00  1.000          H  
ATOM    165 1HB  PHE A  10       0.566   8.240 -15.838  1.00  1.430          H  
ATOM    166 2HB  PHE A  10       1.572   7.208 -14.845  1.00  1.430          H  
ATOM    167  HD1 PHE A  10       2.278   8.624 -12.519  1.00  1.430          H  
ATOM    168  HD2 PHE A  10      -1.256   8.864 -14.775  1.00  1.430          H  
ATOM    169  HE1 PHE A  10       1.076   9.435 -10.542  1.00  1.430          H  
ATOM    170  HE2 PHE A  10      -2.467   9.703 -12.835  1.00  1.430          H  
ATOM    171  HZ  PHE A  10      -1.332   9.965 -10.679  1.00  1.430          H  
ATOM    172  N   GLN A  11       2.898   8.981 -17.778  1.00  0.820          N  
ATOM    173  CA  GLN A  11       3.547   8.460 -18.955  1.00  0.830          C  
ATOM    174  C   GLN A  11       5.045   8.572 -18.872  1.00  0.830          C  
ATOM    175  O   GLN A  11       5.593   9.617 -18.516  1.00  0.870          O  
ATOM    176  CB  GLN A  11       3.084   9.164 -20.227  1.00  1.160          C  
ATOM    177  CG  GLN A  11       3.811   8.635 -21.449  1.00  1.160          C  
ATOM    178  CD  GLN A  11       3.376   9.171 -22.729  1.00  1.160          C  
ATOM    179  OE1 GLN A  11       2.204   9.479 -22.968  1.00  1.160          O  
ATOM    180  NE2 GLN A  11       4.353   9.305 -23.616  1.00  1.160          N  
ATOM    181  H   GLN A  11       2.163   9.673 -17.913  1.00  0.980          H  
ATOM    182  HA  GLN A  11       3.281   7.419 -19.039  1.00  1.000          H  
ATOM    183 1HB  GLN A  11       2.011   9.003 -20.358  1.00  1.390          H  
ATOM    184 2HB  GLN A  11       3.253  10.238 -20.142  1.00  1.390          H  
ATOM    185 1HG  GLN A  11       4.839   8.946 -21.363  1.00  1.390          H  
ATOM    186 2HG  GLN A  11       3.766   7.558 -21.478  1.00  1.390          H  
ATOM    187 1HE2 GLN A  11       4.170   9.668 -24.526  1.00  1.390          H  
ATOM    188 2HE2 GLN A  11       5.326   9.040 -23.346  1.00  1.390          H  
ATOM    189  N   ASP A  12       5.713   7.463 -19.178  1.00  0.910          N  
ATOM    190  CA  ASP A  12       7.172   7.352 -19.185  1.00  0.750          C  
ATOM    191  C   ASP A  12       7.828   7.581 -17.820  1.00  0.650          C  
ATOM    192  O   ASP A  12       9.054   7.675 -17.729  1.00  0.670          O  
ATOM    193  CB  ASP A  12       7.788   8.294 -20.234  1.00  1.110          C  
ATOM    194  CG  ASP A  12       7.443   7.877 -21.685  1.00  1.110          C  
ATOM    195  OD1 ASP A  12       7.537   6.703 -21.993  1.00  1.110          O  
ATOM    196  OD2 ASP A  12       7.061   8.737 -22.463  1.00  1.110          O  
ATOM    197  H   ASP A  12       5.158   6.640 -19.441  1.00  1.090          H  
ATOM    198  HA  ASP A  12       7.413   6.340 -19.496  1.00  0.900          H  
ATOM    199 1HB  ASP A  12       7.454   9.317 -20.067  1.00  1.340          H  
ATOM    200 2HB  ASP A  12       8.873   8.293 -20.121  1.00  1.340          H  
ATOM    201  N   LYS A  13       7.033   7.630 -16.754  1.00  0.650          N  
ATOM    202  CA  LYS A  13       7.560   7.770 -15.410  1.00  0.610          C  
ATOM    203  C   LYS A  13       7.725   6.364 -14.879  1.00  0.560          C  
ATOM    204  O   LYS A  13       7.075   5.443 -15.387  1.00  0.610          O  
ATOM    205  CB  LYS A  13       6.599   8.537 -14.498  1.00  0.870          C  
ATOM    206  CG  LYS A  13       6.160   9.945 -14.952  1.00  0.870          C  
ATOM    207  CD  LYS A  13       7.262  10.982 -15.044  1.00  0.870          C  
ATOM    208  CE  LYS A  13       6.630  12.378 -15.338  1.00  0.870          C  
ATOM    209  NZ  LYS A  13       7.652  13.471 -15.511  1.00  0.870          N  
ATOM    210  H   LYS A  13       6.016   7.583 -16.866  1.00  0.780          H  
ATOM    211  HA  LYS A  13       8.537   8.258 -15.429  1.00  0.730          H  
ATOM    212 1HB  LYS A  13       5.693   7.945 -14.369  1.00  1.040          H  
ATOM    213 2HB  LYS A  13       7.043   8.635 -13.523  1.00  1.040          H  
ATOM    214 1HG  LYS A  13       5.675   9.877 -15.921  1.00  1.040          H  
ATOM    215 2HG  LYS A  13       5.444  10.304 -14.241  1.00  1.040          H  
ATOM    216 1HD  LYS A  13       7.819  11.019 -14.105  1.00  1.040          H  
ATOM    217 2HD  LYS A  13       7.943  10.710 -15.851  1.00  1.040          H  
ATOM    218 1HE  LYS A  13       6.028  12.306 -16.248  1.00  1.040          H  
ATOM    219 2HE  LYS A  13       5.972  12.642 -14.506  1.00  1.040          H  
ATOM    220 1HZ  LYS A  13       7.184  14.362 -15.689  1.00  1.040          H  
ATOM    221 2HZ  LYS A  13       8.199  13.553 -14.667  1.00  1.040          H  
ATOM    222 3HZ  LYS A  13       8.257  13.249 -16.288  1.00  1.040          H  
ATOM    223  N   LEU A  14       8.576   6.173 -13.868  1.00  0.530          N  
ATOM    224  CA  LEU A  14       8.676   4.841 -13.270  1.00  0.510          C  
ATOM    225  C   LEU A  14       7.847   4.695 -12.003  1.00  0.440          C  
ATOM    226  O   LEU A  14       8.063   5.379 -10.984  1.00  0.410          O  
ATOM    227  CB  LEU A  14      10.134   4.423 -12.984  1.00  0.720          C  
ATOM    228  CG  LEU A  14      10.290   3.043 -12.184  1.00  0.720          C  
ATOM    229  CD1 LEU A  14       9.715   1.882 -13.009  1.00  0.720          C  
ATOM    230  CD2 LEU A  14      11.795   2.773 -11.848  1.00  0.720          C  
ATOM    231  H   LEU A  14       9.116   6.971 -13.502  1.00  0.640          H  
ATOM    232  HA  LEU A  14       8.283   4.135 -13.995  1.00  0.610          H  
ATOM    233 1HB  LEU A  14      10.654   4.316 -13.934  1.00  0.870          H  
ATOM    234 2HB  LEU A  14      10.625   5.218 -12.430  1.00  0.870          H  
ATOM    235  HG  LEU A  14       9.725   3.103 -11.252  1.00  0.870          H  
ATOM    236 1HD1 LEU A  14       9.804   0.985 -12.430  1.00  0.870          H  
ATOM    237 2HD1 LEU A  14       8.676   2.030 -13.228  1.00  0.870          H  
ATOM    238 3HD1 LEU A  14      10.261   1.783 -13.944  1.00  0.870          H  
ATOM    239 1HD2 LEU A  14      11.878   1.850 -11.291  1.00  0.870          H  
ATOM    240 2HD2 LEU A  14      12.369   2.702 -12.739  1.00  0.870          H  
ATOM    241 3HD2 LEU A  14      12.198   3.550 -11.270  1.00  0.870          H  
ATOM    242  N   VAL A  15       6.917   3.753 -12.063  1.00  0.450          N  
ATOM    243  CA  VAL A  15       6.046   3.479 -10.951  1.00  0.450          C  
ATOM    244  C   VAL A  15       6.424   2.109 -10.407  1.00  0.430          C  
ATOM    245  O   VAL A  15       6.412   1.105 -11.131  1.00  0.450          O  
ATOM    246  CB  VAL A  15       4.582   3.496 -11.402  1.00  0.630          C  
ATOM    247  CG1 VAL A  15       3.672   3.237 -10.206  1.00  0.630          C  
ATOM    248  CG2 VAL A  15       4.286   4.811 -12.096  1.00  0.630          C  
ATOM    249  H   VAL A  15       6.809   3.220 -12.934  1.00  0.540          H  
ATOM    250  HA  VAL A  15       6.199   4.224 -10.171  1.00  0.540          H  
ATOM    251  HB  VAL A  15       4.422   2.694 -12.097  1.00  0.760          H  
ATOM    252 1HG1 VAL A  15       2.658   3.227 -10.527  1.00  0.760          H  
ATOM    253 2HG1 VAL A  15       3.909   2.291  -9.761  1.00  0.760          H  
ATOM    254 3HG1 VAL A  15       3.804   4.020  -9.464  1.00  0.760          H  
ATOM    255 1HG2 VAL A  15       3.266   4.827 -12.434  1.00  0.760          H  
ATOM    256 2HG2 VAL A  15       4.453   5.605 -11.410  1.00  0.760          H  
ATOM    257 3HG2 VAL A  15       4.947   4.934 -12.955  1.00  0.760          H  
ATOM    258  N   LEU A  16       6.800   2.092  -9.142  1.00  0.420          N  
ATOM    259  CA  LEU A  16       7.240   0.880  -8.484  1.00  0.410          C  
ATOM    260  C   LEU A  16       6.155   0.335  -7.571  1.00  0.370          C  
ATOM    261  O   LEU A  16       5.765   1.009  -6.612  1.00  0.350          O  
ATOM    262  CB  LEU A  16       8.484   1.206  -7.666  1.00  0.580          C  
ATOM    263  CG  LEU A  16       9.126   0.091  -6.884  1.00  0.580          C  
ATOM    264  CD1 LEU A  16       9.639  -0.939  -7.869  1.00  0.580          C  
ATOM    265  CD2 LEU A  16      10.231   0.700  -6.047  1.00  0.580          C  
ATOM    266  H   LEU A  16       6.784   2.969  -8.614  1.00  0.500          H  
ATOM    267  HA  LEU A  16       7.463   0.142  -9.250  1.00  0.490          H  
ATOM    268 1HB  LEU A  16       9.237   1.604  -8.346  1.00  0.690          H  
ATOM    269 2HB  LEU A  16       8.223   1.995  -6.960  1.00  0.690          H  
ATOM    270  HG  LEU A  16       8.409  -0.399  -6.217  1.00  0.690          H  
ATOM    271 1HD1 LEU A  16      10.140  -1.712  -7.354  1.00  0.690          H  
ATOM    272 2HD1 LEU A  16       8.835  -1.370  -8.439  1.00  0.690          H  
ATOM    273 3HD1 LEU A  16      10.318  -0.451  -8.533  1.00  0.690          H  
ATOM    274 1HD2 LEU A  16      10.739  -0.071  -5.469  1.00  0.690          H  
ATOM    275 2HD2 LEU A  16      10.931   1.198  -6.679  1.00  0.690          H  
ATOM    276 3HD2 LEU A  16       9.810   1.419  -5.390  1.00  0.690          H  
ATOM    277  N   ILE A  17       5.651  -0.870  -7.855  1.00  0.370          N  
ATOM    278  CA  ILE A  17       4.551  -1.387  -7.030  1.00  0.370          C  
ATOM    279  C   ILE A  17       4.917  -2.647  -6.257  1.00  0.380          C  
ATOM    280  O   ILE A  17       5.050  -3.751  -6.825  1.00  0.420          O  
ATOM    281  CB  ILE A  17       3.293  -1.618  -7.892  1.00  0.520          C  
ATOM    282  CG1 ILE A  17       2.911  -0.255  -8.552  1.00  0.520          C  
ATOM    283  CG2 ILE A  17       2.110  -2.150  -6.987  1.00  0.520          C  
ATOM    284  CD1 ILE A  17       1.884  -0.307  -9.611  1.00  0.520          C  
ATOM    285  H   ILE A  17       6.046  -1.400  -8.644  1.00  0.440          H  
ATOM    286  HA  ILE A  17       4.294  -0.630  -6.291  1.00  0.440          H  
ATOM    287  HB  ILE A  17       3.514  -2.333  -8.681  1.00  0.620          H  
ATOM    288 1HG1 ILE A  17       2.561   0.399  -7.777  1.00  0.620          H  
ATOM    289 2HG1 ILE A  17       3.792   0.174  -8.996  1.00  0.620          H  
ATOM    290 1HG2 ILE A  17       1.218  -2.307  -7.586  1.00  0.620          H  
ATOM    291 2HG2 ILE A  17       2.383  -3.089  -6.522  1.00  0.620          H  
ATOM    292 3HG2 ILE A  17       1.892  -1.419  -6.201  1.00  0.620          H  
ATOM    293 1HD1 ILE A  17       1.706   0.691  -9.992  1.00  0.620          H  
ATOM    294 2HD1 ILE A  17       2.249  -0.924 -10.400  1.00  0.620          H  
ATOM    295 3HD1 ILE A  17       0.977  -0.709  -9.228  1.00  0.620          H  
ATOM    296  N   THR A  18       4.990  -2.488  -4.939  1.00  0.370          N  
ATOM    297  CA  THR A  18       5.374  -3.596  -4.090  1.00  0.370          C  
ATOM    298  C   THR A  18       4.097  -4.330  -3.773  1.00  0.390          C  
ATOM    299  O   THR A  18       3.178  -3.764  -3.160  1.00  0.420          O  
ATOM    300  CB  THR A  18       6.038  -3.142  -2.782  1.00  0.520          C  
ATOM    301  OG1 THR A  18       7.170  -2.343  -3.062  1.00  0.520          O  
ATOM    302  CG2 THR A  18       6.533  -4.370  -2.061  1.00  0.520          C  
ATOM    303  H   THR A  18       4.799  -1.566  -4.531  1.00  0.440          H  
ATOM    304  HA  THR A  18       6.027  -4.268  -4.630  1.00  0.440          H  
ATOM    305  HB  THR A  18       5.337  -2.595  -2.163  1.00  0.620          H  
ATOM    306  HG1 THR A  18       6.877  -1.467  -3.338  1.00  0.620          H  
ATOM    307 1HG2 THR A  18       7.011  -4.071  -1.154  1.00  0.620          H  
ATOM    308 2HG2 THR A  18       5.712  -5.017  -1.832  1.00  0.620          H  
ATOM    309 3HG2 THR A  18       7.243  -4.901  -2.685  1.00  0.620          H  
ATOM    310  N   GLY A  19       4.039  -5.604  -4.150  1.00  0.390          N  
ATOM    311  CA  GLY A  19       2.815  -6.375  -4.009  1.00  0.420          C  
ATOM    312  C   GLY A  19       2.059  -6.426  -5.326  1.00  0.430          C  
ATOM    313  O   GLY A  19       0.968  -7.000  -5.390  1.00  0.550          O  
ATOM    314  H   GLY A  19       4.859  -6.054  -4.581  1.00  0.470          H  
ATOM    315 1HA  GLY A  19       3.059  -7.389  -3.687  1.00  0.500          H  
ATOM    316 2HA  GLY A  19       2.180  -5.932  -3.247  1.00  0.500          H  
ATOM    317  N   GLY A  20       2.700  -5.922  -6.397  1.00  0.430          N  
ATOM    318  CA  GLY A  20       2.177  -5.867  -7.768  1.00  0.460          C  
ATOM    319  C   GLY A  20       1.733  -7.218  -8.344  1.00  0.520          C  
ATOM    320  O   GLY A  20       1.083  -7.273  -9.385  1.00  0.540          O  
ATOM    321  H   GLY A  20       3.593  -5.446  -6.251  1.00  0.520          H  
ATOM    322 1HA  GLY A  20       1.366  -5.158  -7.817  1.00  0.550          H  
ATOM    323 2HA  GLY A  20       2.954  -5.452  -8.402  1.00  0.550          H  
ATOM    324  N   SER A  21       2.115  -8.299  -7.674  1.00  0.610          N  
ATOM    325  CA  SER A  21       1.814  -9.683  -8.001  1.00  0.710          C  
ATOM    326  C   SER A  21       0.353 -10.098  -7.766  1.00  0.760          C  
ATOM    327  O   SER A  21      -0.078 -11.150  -8.251  1.00  0.870          O  
ATOM    328  CB  SER A  21       2.724 -10.553  -7.165  1.00  0.950          C  
ATOM    329  OG  SER A  21       2.400 -10.446  -5.806  1.00  0.950          O  
ATOM    330  H   SER A  21       2.662  -8.165  -6.837  1.00  0.730          H  
ATOM    331  HA  SER A  21       2.043  -9.832  -9.055  1.00  0.850          H  
ATOM    332 1HB  SER A  21       2.643 -11.580  -7.477  1.00  1.140          H  
ATOM    333 2HB  SER A  21       3.755 -10.248  -7.320  1.00  1.140          H  
ATOM    334  HG  SER A  21       3.177 -10.798  -5.308  1.00  1.140          H  
ATOM    335  N   GLY A  22      -0.432  -9.293  -7.043  1.00  0.740          N  
ATOM    336  CA  GLY A  22      -1.825  -9.692  -6.797  1.00  0.850          C  
ATOM    337  C   GLY A  22      -2.692  -8.644  -6.099  1.00  0.680          C  
ATOM    338  O   GLY A  22      -2.235  -7.556  -5.758  1.00  0.760          O  
ATOM    339  H   GLY A  22      -0.028  -8.443  -6.636  1.00  0.890          H  
ATOM    340 1HA  GLY A  22      -2.289  -9.976  -7.740  1.00  1.020          H  
ATOM    341 2HA  GLY A  22      -1.814 -10.593  -6.187  1.00  1.020          H  
ATOM    342  N   GLN A  23      -3.974  -8.976  -5.914  1.00  0.760          N  
ATOM    343  CA  GLN A  23      -4.964  -8.094  -5.277  1.00  0.730          C  
ATOM    344  C   GLN A  23      -4.889  -6.663  -5.837  1.00  0.660          C  
ATOM    345  O   GLN A  23      -4.989  -6.462  -7.057  1.00  0.710          O  
ATOM    346  CB  GLN A  23      -4.805  -8.090  -3.747  1.00  1.030          C  
ATOM    347  CG  GLN A  23      -5.034  -9.442  -3.039  1.00  1.030          C  
ATOM    348  CD  GLN A  23      -6.475  -9.987  -3.145  1.00  1.030          C  
ATOM    349  OE1 GLN A  23      -7.473  -9.245  -3.042  1.00  1.030          O  
ATOM    350  NE2 GLN A  23      -6.583 -11.297  -3.336  1.00  1.030          N  
ATOM    351  H   GLN A  23      -4.278  -9.886  -6.234  1.00  0.910          H  
ATOM    352  HA  GLN A  23      -5.959  -8.480  -5.504  1.00  0.880          H  
ATOM    353 1HB  GLN A  23      -3.810  -7.737  -3.477  1.00  1.240          H  
ATOM    354 2HB  GLN A  23      -5.531  -7.407  -3.319  1.00  1.240          H  
ATOM    355 1HG  GLN A  23      -4.362 -10.175  -3.484  1.00  1.240          H  
ATOM    356 2HG  GLN A  23      -4.795  -9.322  -1.984  1.00  1.240          H  
ATOM    357 1HE2 GLN A  23      -7.484 -11.725  -3.417  1.00  1.240          H  
ATOM    358 2HE2 GLN A  23      -5.762 -11.866  -3.404  1.00  1.240          H  
ATOM    359  N   ILE A  24      -4.700  -5.677  -4.945  1.00  0.620          N  
ATOM    360  CA  ILE A  24      -4.652  -4.285  -5.361  1.00  0.560          C  
ATOM    361  C   ILE A  24      -3.385  -3.959  -6.103  1.00  0.510          C  
ATOM    362  O   ILE A  24      -3.404  -3.120  -6.999  1.00  0.520          O  
ATOM    363  CB  ILE A  24      -4.884  -3.336  -4.171  1.00  0.810          C  
ATOM    364  CG1 ILE A  24      -3.742  -3.396  -3.110  1.00  0.810          C  
ATOM    365  CG2 ILE A  24      -6.162  -3.762  -3.561  1.00  0.810          C  
ATOM    366  CD1 ILE A  24      -3.807  -2.301  -2.033  1.00  0.810          C  
ATOM    367  H   ILE A  24      -4.599  -5.905  -3.971  1.00  0.740          H  
ATOM    368  HA  ILE A  24      -5.456  -4.120  -6.056  1.00  0.670          H  
ATOM    369  HB  ILE A  24      -4.962  -2.302  -4.517  1.00  0.970          H  
ATOM    370 1HG1 ILE A  24      -3.770  -4.361  -2.612  1.00  0.970          H  
ATOM    371 2HG1 ILE A  24      -2.803  -3.285  -3.602  1.00  0.970          H  
ATOM    372 1HG2 ILE A  24      -6.382  -3.148  -2.745  1.00  0.970          H  
ATOM    373 2HG2 ILE A  24      -6.943  -3.696  -4.279  1.00  0.970          H  
ATOM    374 3HG2 ILE A  24      -6.082  -4.776  -3.223  1.00  0.970          H  
ATOM    375 1HD1 ILE A  24      -2.971  -2.413  -1.344  1.00  0.970          H  
ATOM    376 2HD1 ILE A  24      -3.748  -1.329  -2.514  1.00  0.970          H  
ATOM    377 3HD1 ILE A  24      -4.725  -2.361  -1.471  1.00  0.970          H  
ATOM    378  N   GLY A  25      -2.291  -4.621  -5.759  1.00  0.510          N  
ATOM    379  CA  GLY A  25      -1.043  -4.377  -6.428  1.00  0.480          C  
ATOM    380  C   GLY A  25      -1.238  -4.658  -7.904  1.00  0.490          C  
ATOM    381  O   GLY A  25      -0.873  -3.842  -8.746  1.00  0.470          O  
ATOM    382  H   GLY A  25      -2.329  -5.317  -5.021  1.00  0.610          H  
ATOM    383 1HA  GLY A  25      -0.726  -3.348  -6.269  1.00  0.580          H  
ATOM    384 2HA  GLY A  25      -0.283  -5.022  -6.013  1.00  0.580          H  
ATOM    385  N   SER A  26      -1.817  -5.811  -8.209  1.00  0.540          N  
ATOM    386  CA  SER A  26      -2.046  -6.205  -9.598  1.00  0.580          C  
ATOM    387  C   SER A  26      -2.924  -5.209 -10.351  1.00  0.570          C  
ATOM    388  O   SER A  26      -2.610  -4.840 -11.496  1.00  0.590          O  
ATOM    389  CB  SER A  26      -2.664  -7.575  -9.669  1.00  0.800          C  
ATOM    390  OG  SER A  26      -2.920  -7.942 -10.994  1.00  0.800          O  
ATOM    391  H   SER A  26      -2.067  -6.424  -7.428  1.00  0.650          H  
ATOM    392  HA  SER A  26      -1.080  -6.247 -10.097  1.00  0.700          H  
ATOM    393 1HB  SER A  26      -1.970  -8.275  -9.240  1.00  0.960          H  
ATOM    394 2HB  SER A  26      -3.582  -7.604  -9.082  1.00  0.960          H  
ATOM    395  HG  SER A  26      -3.252  -8.838 -10.956  1.00  0.960          H  
ATOM    396  N   GLU A  27      -4.021  -4.754  -9.726  1.00  0.560          N  
ATOM    397  CA  GLU A  27      -4.890  -3.807 -10.417  1.00  0.560          C  
ATOM    398  C   GLU A  27      -4.109  -2.512 -10.694  1.00  0.520          C  
ATOM    399  O   GLU A  27      -4.213  -1.935 -11.783  1.00  0.550          O  
ATOM    400  CB  GLU A  27      -6.136  -3.506  -9.576  1.00  0.780          C  
ATOM    401  CG  GLU A  27      -7.235  -2.710 -10.303  1.00  0.780          C  
ATOM    402  CD  GLU A  27      -7.919  -3.489 -11.384  1.00  0.780          C  
ATOM    403  OE1 GLU A  27      -7.811  -4.689 -11.377  1.00  0.780          O  
ATOM    404  OE2 GLU A  27      -8.563  -2.889 -12.208  1.00  0.780          O  
ATOM    405  H   GLU A  27      -4.265  -5.116  -8.797  1.00  0.670          H  
ATOM    406  HA  GLU A  27      -5.197  -4.243 -11.368  1.00  0.670          H  
ATOM    407 1HB  GLU A  27      -6.564  -4.443  -9.216  1.00  0.940          H  
ATOM    408 2HB  GLU A  27      -5.839  -2.929  -8.695  1.00  0.940          H  
ATOM    409 1HG  GLU A  27      -7.969  -2.349  -9.591  1.00  0.940          H  
ATOM    410 2HG  GLU A  27      -6.773  -1.859 -10.773  1.00  0.940          H  
ATOM    411  N   LEU A  28      -3.290  -2.078  -9.726  1.00  0.460          N  
ATOM    412  CA  LEU A  28      -2.460  -0.884  -9.858  1.00  0.440          C  
ATOM    413  C   LEU A  28      -1.418  -1.027 -10.960  1.00  0.470          C  
ATOM    414  O   LEU A  28      -1.231  -0.112 -11.764  1.00  0.490          O  
ATOM    415  CB  LEU A  28      -1.803  -0.603  -8.504  1.00  0.620          C  
ATOM    416  CG  LEU A  28      -2.738  -0.098  -7.432  1.00  0.620          C  
ATOM    417  CD1 LEU A  28      -2.105  -0.212  -6.088  1.00  0.620          C  
ATOM    418  CD2 LEU A  28      -2.960   1.314  -7.674  1.00  0.620          C  
ATOM    419  H   LEU A  28      -3.278  -2.580  -8.832  1.00  0.550          H  
ATOM    420  HA  LEU A  28      -3.111  -0.063 -10.118  1.00  0.530          H  
ATOM    421 1HB  LEU A  28      -1.344  -1.510  -8.141  1.00  0.750          H  
ATOM    422 2HB  LEU A  28      -1.030   0.144  -8.640  1.00  0.750          H  
ATOM    423  HG  LEU A  28      -3.677  -0.654  -7.450  1.00  0.750          H  
ATOM    424 1HD1 LEU A  28      -2.775   0.180  -5.325  1.00  0.750          H  
ATOM    425 2HD1 LEU A  28      -1.910  -1.257  -5.887  1.00  0.750          H  
ATOM    426 3HD1 LEU A  28      -1.186   0.335  -6.082  1.00  0.750          H  
ATOM    427 1HD2 LEU A  28      -3.610   1.679  -6.906  1.00  0.750          H  
ATOM    428 2HD2 LEU A  28      -1.998   1.794  -7.622  1.00  0.750          H  
ATOM    429 3HD2 LEU A  28      -3.395   1.513  -8.633  1.00  0.750          H  
ATOM    430  N   VAL A  29      -0.816  -2.203 -11.080  1.00  0.480          N  
ATOM    431  CA  VAL A  29       0.168  -2.447 -12.124  1.00  0.520          C  
ATOM    432  C   VAL A  29      -0.471  -2.251 -13.503  1.00  0.560          C  
ATOM    433  O   VAL A  29       0.091  -1.538 -14.353  1.00  0.580          O  
ATOM    434  CB  VAL A  29       0.771  -3.873 -11.901  1.00  0.710          C  
ATOM    435  CG1 VAL A  29       1.573  -4.349 -13.029  1.00  0.710          C  
ATOM    436  CG2 VAL A  29       1.712  -3.833 -10.705  1.00  0.710          C  
ATOM    437  H   VAL A  29      -0.993  -2.915 -10.363  1.00  0.580          H  
ATOM    438  HA  VAL A  29       0.960  -1.720 -12.027  1.00  0.620          H  
ATOM    439  HB  VAL A  29      -0.041  -4.575 -11.724  1.00  0.850          H  
ATOM    440 1HG1 VAL A  29       1.967  -5.338 -12.804  1.00  0.850          H  
ATOM    441 2HG1 VAL A  29       0.937  -4.415 -13.884  1.00  0.850          H  
ATOM    442 3HG1 VAL A  29       2.388  -3.679 -13.217  1.00  0.850          H  
ATOM    443 1HG2 VAL A  29       2.112  -4.826 -10.540  1.00  0.850          H  
ATOM    444 2HG2 VAL A  29       2.527  -3.149 -10.904  1.00  0.850          H  
ATOM    445 3HG2 VAL A  29       1.189  -3.507  -9.829  1.00  0.850          H  
ATOM    446  N   GLU A  30      -1.662  -2.823 -13.705  1.00  0.590          N  
ATOM    447  CA  GLU A  30      -2.374  -2.654 -14.968  1.00  0.650          C  
ATOM    448  C   GLU A  30      -2.870  -1.210 -15.164  1.00  0.620          C  
ATOM    449  O   GLU A  30      -2.814  -0.664 -16.274  1.00  0.640          O  
ATOM    450  CB  GLU A  30      -3.561  -3.617 -15.030  1.00  0.890          C  
ATOM    451  CG  GLU A  30      -3.199  -5.116 -15.133  1.00  0.890          C  
ATOM    452  CD  GLU A  30      -2.472  -5.500 -16.405  1.00  0.890          C  
ATOM    453  OE1 GLU A  30      -2.552  -4.765 -17.355  1.00  0.890          O  
ATOM    454  OE2 GLU A  30      -1.856  -6.544 -16.424  1.00  0.890          O  
ATOM    455  H   GLU A  30      -2.060  -3.416 -12.963  1.00  0.710          H  
ATOM    456  HA  GLU A  30      -1.700  -2.886 -15.783  1.00  0.780          H  
ATOM    457 1HB  GLU A  30      -4.165  -3.491 -14.123  1.00  1.060          H  
ATOM    458 2HB  GLU A  30      -4.194  -3.360 -15.877  1.00  1.060          H  
ATOM    459 1HG  GLU A  30      -2.566  -5.370 -14.279  1.00  1.060          H  
ATOM    460 2HG  GLU A  30      -4.112  -5.703 -15.052  1.00  1.060          H  
ATOM    461  N   SER A  31      -3.332  -0.584 -14.078  1.00  0.590          N  
ATOM    462  CA  SER A  31      -3.871   0.766 -14.129  1.00  0.590          C  
ATOM    463  C   SER A  31      -2.810   1.780 -14.528  1.00  0.560          C  
ATOM    464  O   SER A  31      -3.064   2.662 -15.348  1.00  0.590          O  
ATOM    465  CB  SER A  31      -4.465   1.129 -12.790  1.00  0.830          C  
ATOM    466  OG  SER A  31      -5.572   0.311 -12.499  1.00  0.830          O  
ATOM    467  H   SER A  31      -3.372  -1.090 -13.194  1.00  0.710          H  
ATOM    468  HA  SER A  31      -4.666   0.789 -14.875  1.00  0.710          H  
ATOM    469 1HB  SER A  31      -3.717   1.033 -12.019  1.00  0.990          H  
ATOM    470 2HB  SER A  31      -4.778   2.166 -12.818  1.00  0.990          H  
ATOM    471  HG  SER A  31      -5.201  -0.585 -12.336  1.00  0.990          H  
ATOM    472  N   TYR A  32      -1.594   1.642 -14.014  1.00  0.500          N  
ATOM    473  CA  TYR A  32      -0.542   2.562 -14.415  1.00  0.500          C  
ATOM    474  C   TYR A  32      -0.086   2.295 -15.852  1.00  0.550          C  
ATOM    475  O   TYR A  32       0.173   3.239 -16.609  1.00  0.590          O  
ATOM    476  CB  TYR A  32       0.598   2.558 -13.410  1.00  0.700          C  
ATOM    477  CG  TYR A  32       0.323   3.412 -12.184  1.00  0.700          C  
ATOM    478  CD1 TYR A  32      -0.055   2.831 -10.998  1.00  0.700          C  
ATOM    479  CD2 TYR A  32       0.485   4.801 -12.250  1.00  0.700          C  
ATOM    480  CE1 TYR A  32      -0.254   3.596  -9.897  1.00  0.700          C  
ATOM    481  CE2 TYR A  32       0.286   5.567 -11.119  1.00  0.700          C  
ATOM    482  CZ  TYR A  32      -0.072   4.970  -9.952  1.00  0.700          C  
ATOM    483  OH  TYR A  32      -0.241   5.707  -8.810  1.00  0.700          O  
ATOM    484  H   TYR A  32      -1.422   0.924 -13.304  1.00  0.600          H  
ATOM    485  HA  TYR A  32      -0.949   3.564 -14.403  1.00  0.600          H  
ATOM    486 1HB  TYR A  32       0.770   1.533 -13.069  1.00  0.840          H  
ATOM    487 2HB  TYR A  32       1.503   2.901 -13.863  1.00  0.840          H  
ATOM    488  HD1 TYR A  32      -0.181   1.768 -10.927  1.00  0.840          H  
ATOM    489  HD2 TYR A  32       0.786   5.279 -13.185  1.00  0.840          H  
ATOM    490  HE1 TYR A  32      -0.538   3.117  -8.974  1.00  0.840          H  
ATOM    491  HE2 TYR A  32       0.424   6.629 -11.151  1.00  0.840          H  
ATOM    492  HH  TYR A  32      -0.149   6.658  -8.990  1.00  0.840          H  
ATOM    493  N   LEU A  33      -0.060   1.039 -16.293  1.00  0.580          N  
ATOM    494  CA  LEU A  33       0.307   0.823 -17.686  1.00  0.660          C  
ATOM    495  C   LEU A  33      -0.701   1.506 -18.632  1.00  0.700          C  
ATOM    496  O   LEU A  33      -0.333   1.978 -19.714  1.00  0.750          O  
ATOM    497  CB  LEU A  33       0.388  -0.655 -18.049  1.00  0.890          C  
ATOM    498  CG  LEU A  33       0.934  -0.979 -19.498  1.00  0.890          C  
ATOM    499  CD1 LEU A  33       2.391  -0.449 -19.666  1.00  0.890          C  
ATOM    500  CD2 LEU A  33       0.911  -2.458 -19.716  1.00  0.890          C  
ATOM    501  H   LEU A  33      -0.229   0.241 -15.667  1.00  0.700          H  
ATOM    502  HA  LEU A  33       1.284   1.276 -17.830  1.00  0.790          H  
ATOM    503 1HB  LEU A  33       1.032  -1.122 -17.345  1.00  1.070          H  
ATOM    504 2HB  LEU A  33      -0.609  -1.095 -17.944  1.00  1.070          H  
ATOM    505  HG  LEU A  33       0.301  -0.498 -20.242  1.00  1.070          H  
ATOM    506 1HD1 LEU A  33       2.748  -0.691 -20.666  1.00  1.070          H  
ATOM    507 2HD1 LEU A  33       2.439   0.630 -19.538  1.00  1.070          H  
ATOM    508 3HD1 LEU A  33       3.043  -0.929 -18.928  1.00  1.070          H  
ATOM    509 1HD2 LEU A  33       1.276  -2.673 -20.714  1.00  1.070          H  
ATOM    510 2HD2 LEU A  33       1.555  -2.917 -18.989  1.00  1.070          H  
ATOM    511 3HD2 LEU A  33      -0.106  -2.837 -19.607  1.00  1.070          H  
ATOM    512  N   SER A  34      -1.985   1.568 -18.235  1.00  0.710          N  
ATOM    513  CA  SER A  34      -3.040   2.155 -19.077  1.00  0.770          C  
ATOM    514  C   SER A  34      -2.805   3.645 -19.374  1.00  0.780          C  
ATOM    515  O   SER A  34      -3.416   4.195 -20.290  1.00  0.850          O  
ATOM    516  CB  SER A  34      -4.428   1.999 -18.466  1.00  1.050          C  
ATOM    517  OG  SER A  34      -4.657   2.881 -17.397  1.00  1.050          O  
ATOM    518  H   SER A  34      -2.245   1.108 -17.355  1.00  0.850          H  
ATOM    519  HA  SER A  34      -3.038   1.622 -20.026  1.00  0.920          H  
ATOM    520 1HB  SER A  34      -5.175   2.156 -19.238  1.00  1.260          H  
ATOM    521 2HB  SER A  34      -4.542   0.973 -18.108  1.00  1.260          H  
ATOM    522  HG  SER A  34      -4.063   2.627 -16.683  1.00  1.260          H  
ATOM    523  N   VAL A  35      -1.934   4.311 -18.599  1.00  0.770          N  
ATOM    524  CA  VAL A  35      -1.614   5.728 -18.789  1.00  0.830          C  
ATOM    525  C   VAL A  35      -0.178   5.855 -19.292  1.00  0.860          C  
ATOM    526  O   VAL A  35       0.435   6.919 -19.173  1.00  0.910          O  
ATOM    527  CB  VAL A  35      -1.801   6.568 -17.489  1.00  1.140          C  
ATOM    528  CG1 VAL A  35      -3.252   6.618 -17.078  1.00  1.140          C  
ATOM    529  CG2 VAL A  35      -1.020   5.960 -16.361  1.00  1.140          C  
ATOM    530  H   VAL A  35      -1.415   3.794 -17.882  1.00  0.920          H  
ATOM    531  HA  VAL A  35      -2.279   6.137 -19.549  1.00  1.000          H  
ATOM    532  HB  VAL A  35      -1.453   7.577 -17.668  1.00  1.370          H  
ATOM    533 1HG1 VAL A  35      -3.346   7.213 -16.178  1.00  1.370          H  
ATOM    534 2HG1 VAL A  35      -3.819   7.076 -17.868  1.00  1.370          H  
ATOM    535 3HG1 VAL A  35      -3.614   5.606 -16.891  1.00  1.370          H  
ATOM    536 1HG2 VAL A  35      -1.142   6.544 -15.468  1.00  1.370          H  
ATOM    537 2HG2 VAL A  35      -1.404   4.975 -16.185  1.00  1.370          H  
ATOM    538 3HG2 VAL A  35       0.037   5.908 -16.618  1.00  1.370          H  
ATOM    539  N   SER A  36       0.323   4.743 -19.851  1.00  0.850          N  
ATOM    540  CA  SER A  36       1.637   4.544 -20.444  1.00  0.900          C  
ATOM    541  C   SER A  36       2.797   4.764 -19.486  1.00  0.810          C  
ATOM    542  O   SER A  36       3.859   5.257 -19.894  1.00  0.850          O  
ATOM    543  CB  SER A  36       1.805   5.439 -21.670  1.00  1.240          C  
ATOM    544  OG  SER A  36       0.874   5.136 -22.680  1.00  1.240          O  
ATOM    545  H   SER A  36      -0.265   3.909 -19.874  1.00  1.020          H  
ATOM    546  HA  SER A  36       1.682   3.505 -20.780  1.00  1.080          H  
ATOM    547 1HB  SER A  36       1.681   6.476 -21.373  1.00  1.490          H  
ATOM    548 2HB  SER A  36       2.812   5.332 -22.065  1.00  1.490          H  
ATOM    549  HG  SER A  36       1.063   5.747 -23.398  1.00  1.490          H  
ATOM    550  N   ALA A  37       2.616   4.379 -18.222  1.00  0.720          N  
ATOM    551  CA  ALA A  37       3.663   4.466 -17.228  1.00  0.650          C  
ATOM    552  C   ALA A  37       4.577   3.279 -17.393  1.00  0.640          C  
ATOM    553  O   ALA A  37       4.160   2.243 -17.917  1.00  0.730          O  
ATOM    554  CB  ALA A  37       3.087   4.481 -15.834  1.00  0.940          C  
ATOM    555  H   ALA A  37       1.730   3.966 -17.916  1.00  0.860          H  
ATOM    556  HA  ALA A  37       4.237   5.376 -17.394  1.00  0.780          H  
ATOM    557 1HB  ALA A  37       3.900   4.544 -15.115  1.00  1.130          H  
ATOM    558 2HB  ALA A  37       2.435   5.326 -15.724  1.00  1.130          H  
ATOM    559 3HB  ALA A  37       2.542   3.574 -15.691  1.00  1.130          H  
ATOM    560  N   ARG A  38       5.813   3.399 -16.948  1.00  0.600          N  
ATOM    561  CA  ARG A  38       6.691   2.254 -16.951  1.00  0.620          C  
ATOM    562  C   ARG A  38       6.507   1.621 -15.592  1.00  0.550          C  
ATOM    563  O   ARG A  38       6.584   2.311 -14.574  1.00  0.530          O  
ATOM    564  CB  ARG A  38       8.123   2.666 -17.200  1.00  0.860          C  
ATOM    565  CG  ARG A  38       8.302   3.328 -18.543  1.00  0.860          C  
ATOM    566  CD  ARG A  38       9.691   3.616 -18.842  1.00  0.860          C  
ATOM    567  NE  ARG A  38       9.841   4.348 -20.090  1.00  0.860          N  
ATOM    568  CZ  ARG A  38      11.020   4.623 -20.687  1.00  0.860          C  
ATOM    569  NH1 ARG A  38      12.166   4.205 -20.158  1.00  0.860          N  
ATOM    570  NH2 ARG A  38      11.023   5.315 -21.820  1.00  0.860          N  
ATOM    571  H   ARG A  38       6.141   4.272 -16.528  1.00  0.720          H  
ATOM    572  HA  ARG A  38       6.381   1.549 -17.723  1.00  0.740          H  
ATOM    573 1HB  ARG A  38       8.445   3.369 -16.433  1.00  1.030          H  
ATOM    574 2HB  ARG A  38       8.777   1.796 -17.152  1.00  1.030          H  
ATOM    575 1HG  ARG A  38       7.903   2.685 -19.325  1.00  1.030          H  
ATOM    576 2HG  ARG A  38       7.759   4.265 -18.539  1.00  1.030          H  
ATOM    577 1HD  ARG A  38      10.139   4.199 -18.032  1.00  1.030          H  
ATOM    578 2HD  ARG A  38      10.195   2.669 -18.951  1.00  1.030          H  
ATOM    579  HE  ARG A  38       8.993   4.685 -20.549  1.00  1.030          H  
ATOM    580 1HH1 ARG A  38      12.178   3.648 -19.290  1.00  1.030          H  
ATOM    581 2HH1 ARG A  38      13.038   4.416 -20.618  1.00  1.030          H  
ATOM    582 1HH2 ARG A  38      10.138   5.637 -22.220  1.00  1.030          H  
ATOM    583 2HH2 ARG A  38      11.893   5.527 -22.285  1.00  1.030          H  
ATOM    584  N   VAL A  39       6.210   0.335 -15.556  1.00  0.560          N  
ATOM    585  CA  VAL A  39       5.942  -0.270 -14.269  1.00  0.550          C  
ATOM    586  C   VAL A  39       6.828  -1.478 -13.987  1.00  0.600          C  
ATOM    587  O   VAL A  39       6.985  -2.362 -14.843  1.00  0.730          O  
ATOM    588  CB  VAL A  39       4.442  -0.660 -14.183  1.00  0.770          C  
ATOM    589  CG1 VAL A  39       4.140  -1.309 -12.833  1.00  0.770          C  
ATOM    590  CG2 VAL A  39       3.532   0.573 -14.405  1.00  0.770          C  
ATOM    591  H   VAL A  39       6.159  -0.207 -16.411  1.00  0.670          H  
ATOM    592  HA  VAL A  39       6.135   0.466 -13.492  1.00  0.660          H  
ATOM    593  HB  VAL A  39       4.229  -1.357 -14.943  1.00  0.930          H  
ATOM    594 1HG1 VAL A  39       3.103  -1.573 -12.812  1.00  0.930          H  
ATOM    595 2HG1 VAL A  39       4.739  -2.205 -12.686  1.00  0.930          H  
ATOM    596 3HG1 VAL A  39       4.351  -0.598 -12.030  1.00  0.930          H  
ATOM    597 1HG2 VAL A  39       2.486   0.259 -14.357  1.00  0.930          H  
ATOM    598 2HG2 VAL A  39       3.721   1.304 -13.645  1.00  0.930          H  
ATOM    599 3HG2 VAL A  39       3.724   1.013 -15.382  1.00  0.930          H  
ATOM    600  N   ILE A  40       7.427  -1.451 -12.797  1.00  0.550          N  
ATOM    601  CA  ILE A  40       8.255  -2.533 -12.280  1.00  0.580          C  
ATOM    602  C   ILE A  40       7.586  -3.022 -11.011  1.00  0.570          C  
ATOM    603  O   ILE A  40       7.241  -2.217 -10.138  1.00  0.590          O  
ATOM    604  CB  ILE A  40       9.730  -2.130 -11.984  1.00  0.800          C  
ATOM    605  CG1 ILE A  40      10.430  -1.655 -13.292  1.00  0.800          C  
ATOM    606  CG2 ILE A  40      10.483  -3.369 -11.398  1.00  0.800          C  
ATOM    607  CD1 ILE A  40      11.815  -1.013 -13.118  1.00  0.800          C  
ATOM    608  H   ILE A  40       7.219  -0.634 -12.205  1.00  0.660          H  
ATOM    609  HA  ILE A  40       8.266  -3.351 -12.997  1.00  0.700          H  
ATOM    610  HB  ILE A  40       9.754  -1.310 -11.268  1.00  0.960          H  
ATOM    611 1HG1 ILE A  40      10.564  -2.506 -13.918  1.00  0.960          H  
ATOM    612 2HG1 ILE A  40       9.777  -0.954 -13.800  1.00  0.960          H  
ATOM    613 1HG2 ILE A  40      11.505  -3.138 -11.191  1.00  0.960          H  
ATOM    614 2HG2 ILE A  40      10.018  -3.710 -10.475  1.00  0.960          H  
ATOM    615 3HG2 ILE A  40      10.457  -4.158 -12.131  1.00  0.960          H  
ATOM    616 1HD1 ILE A  40      12.207  -0.753 -14.071  1.00  0.960          H  
ATOM    617 2HD1 ILE A  40      11.756  -0.137 -12.513  1.00  0.960          H  
ATOM    618 3HD1 ILE A  40      12.483  -1.704 -12.664  1.00  0.960          H  
ATOM    619  N   CYS A  41       7.355  -4.322 -10.927  1.00  0.600          N  
ATOM    620  CA  CYS A  41       6.728  -4.850  -9.722  1.00  0.690          C  
ATOM    621  C   CYS A  41       7.711  -5.603  -8.829  1.00  0.680          C  
ATOM    622  O   CYS A  41       8.682  -6.212  -9.305  1.00  0.760          O  
ATOM    623  CB  CYS A  41       5.538  -5.729 -10.092  1.00  0.930          C  
ATOM    624  SG  CYS A  41       5.943  -7.155 -11.077  1.00  0.930          S  
ATOM    625  H   CYS A  41       7.637  -4.923 -11.709  1.00  0.720          H  
ATOM    626  HA  CYS A  41       6.333  -4.016  -9.141  1.00  0.830          H  
ATOM    627 1HB  CYS A  41       5.074  -6.087  -9.178  1.00  1.120          H  
ATOM    628 2HB  CYS A  41       4.800  -5.138 -10.631  1.00  1.120          H  
ATOM    629  HG  CYS A  41       6.488  -6.478 -12.102  1.00  1.120          H  
ATOM    630  N   LEU A  42       7.428  -5.583  -7.523  1.00  0.640          N  
ATOM    631  CA  LEU A  42       8.258  -6.308  -6.563  1.00  0.680          C  
ATOM    632  C   LEU A  42       7.498  -7.393  -5.809  1.00  0.700          C  
ATOM    633  O   LEU A  42       6.378  -7.167  -5.319  1.00  0.800          O  
ATOM    634  CB  LEU A  42       8.824  -5.341  -5.514  1.00  0.940          C  
ATOM    635  CG  LEU A  42       9.594  -4.129  -6.017  1.00  0.940          C  
ATOM    636  CD1 LEU A  42       9.959  -3.263  -4.824  1.00  0.940          C  
ATOM    637  CD2 LEU A  42      10.808  -4.553  -6.779  1.00  0.940          C  
ATOM    638  H   LEU A  42       6.624  -5.030  -7.209  1.00  0.770          H  
ATOM    639  HA  LEU A  42       9.069  -6.798  -7.098  1.00  0.820          H  
ATOM    640 1HB  LEU A  42       8.030  -4.984  -4.917  1.00  1.120          H  
ATOM    641 2HB  LEU A  42       9.494  -5.908  -4.865  1.00  1.120          H  
ATOM    642  HG  LEU A  42       8.951  -3.548  -6.672  1.00  1.120          H  
ATOM    643 1HD1 LEU A  42      10.492  -2.383  -5.150  1.00  1.120          H  
ATOM    644 2HD1 LEU A  42       9.067  -2.967  -4.321  1.00  1.120          H  
ATOM    645 3HD1 LEU A  42      10.569  -3.818  -4.145  1.00  1.120          H  
ATOM    646 1HD2 LEU A  42      11.343  -3.682  -7.138  1.00  1.120          H  
ATOM    647 2HD2 LEU A  42      11.464  -5.143  -6.135  1.00  1.120          H  
ATOM    648 3HD2 LEU A  42      10.502  -5.151  -7.629  1.00  1.120          H  
ATOM    649  N   ASP A  43       8.163  -8.541  -5.652  1.00  0.610          N  
ATOM    650  CA  ASP A  43       7.631  -9.680  -4.875  1.00  0.650          C  
ATOM    651  C   ASP A  43       8.758 -10.633  -4.465  1.00  0.640          C  
ATOM    652  O   ASP A  43       9.757 -10.703  -5.176  1.00  0.660          O  
ATOM    653  CB  ASP A  43       6.606 -10.480  -5.686  1.00  0.890          C  
ATOM    654  CG  ASP A  43       5.707 -11.406  -4.870  1.00  0.890          C  
ATOM    655  OD1 ASP A  43       4.691 -10.933  -4.393  1.00  0.890          O  
ATOM    656  OD2 ASP A  43       6.063 -12.560  -4.676  1.00  0.890          O  
ATOM    657  H   ASP A  43       9.074  -8.603  -6.133  1.00  0.730          H  
ATOM    658  HA  ASP A  43       7.133  -9.275  -4.002  1.00  0.780          H  
ATOM    659 1HB  ASP A  43       5.972  -9.797  -6.246  1.00  1.070          H  
ATOM    660 2HB  ASP A  43       7.146 -11.112  -6.395  1.00  1.070          H  
ATOM    661  N   PRO A  44       8.673 -11.323  -3.310  1.00  0.750          N  
ATOM    662  CA  PRO A  44       9.550 -12.415  -2.912  1.00  0.830          C  
ATOM    663  C   PRO A  44       9.731 -13.551  -3.933  1.00  0.880          C  
ATOM    664  O   PRO A  44      10.824 -14.133  -3.953  1.00  1.040          O  
ATOM    665  CB  PRO A  44       8.874 -12.914  -1.628  1.00  1.240          C  
ATOM    666  CG  PRO A  44       8.211 -11.682  -1.047  1.00  1.240          C  
ATOM    667  CD  PRO A  44       7.713 -10.905  -2.239  1.00  1.240          C  
ATOM    668  HA  PRO A  44      10.532 -11.999  -2.662  1.00  1.000          H  
ATOM    669 1HB  PRO A  44       8.154 -13.710  -1.880  1.00  1.490          H  
ATOM    670 2HB  PRO A  44       9.623 -13.359  -0.957  1.00  1.490          H  
ATOM    671 1HG  PRO A  44       7.401 -11.972  -0.359  1.00  1.490          H  
ATOM    672 2HG  PRO A  44       8.940 -11.109  -0.456  1.00  1.490          H  
ATOM    673 1HD  PRO A  44       6.686 -11.197  -2.452  1.00  1.490          H  
ATOM    674 2HD  PRO A  44       7.813  -9.836  -2.014  1.00  1.490          H  
ATOM    675  N   GLU A  45       8.715 -13.848  -4.792  1.00  0.910          N  
ATOM    676  CA  GLU A  45       8.868 -14.956  -5.747  1.00  1.110          C  
ATOM    677  C   GLU A  45       8.593 -14.563  -7.227  1.00  1.080          C  
ATOM    678  O   GLU A  45       7.770 -13.698  -7.522  1.00  1.110          O  
ATOM    679  CB  GLU A  45       7.953 -16.120  -5.337  1.00  1.470          C  
ATOM    680  CG  GLU A  45       8.175 -16.726  -3.933  1.00  1.470          C  
ATOM    681  CD  GLU A  45       9.461 -17.521  -3.788  1.00  1.470          C  
ATOM    682  OE1 GLU A  45      10.112 -17.774  -4.781  1.00  1.470          O  
ATOM    683  OE2 GLU A  45       9.776 -17.898  -2.680  1.00  1.470          O  
ATOM    684  H   GLU A  45       7.799 -13.365  -4.765  1.00  1.090          H  
ATOM    685  HA  GLU A  45       9.880 -15.318  -5.688  1.00  1.330          H  
ATOM    686 1HB  GLU A  45       6.906 -15.823  -5.435  1.00  1.770          H  
ATOM    687 2HB  GLU A  45       8.133 -16.946  -5.998  1.00  1.770          H  
ATOM    688 1HG  GLU A  45       8.170 -15.927  -3.196  1.00  1.770          H  
ATOM    689 2HG  GLU A  45       7.334 -17.379  -3.714  1.00  1.770          H  
ATOM    690  N   GLN A  46       9.266 -15.262  -8.154  1.00  1.200          N  
ATOM    691  CA  GLN A  46       9.142 -15.078  -9.613  1.00  1.340          C  
ATOM    692  C   GLN A  46       7.791 -15.426 -10.324  1.00  1.290          C  
ATOM    693  O   GLN A  46       7.417 -14.728 -11.286  1.00  1.390          O  
ATOM    694  CB  GLN A  46      10.280 -15.826 -10.329  1.00  1.820          C  
ATOM    695  CG  GLN A  46      10.292 -15.632 -11.847  1.00  1.820          C  
ATOM    696  CD  GLN A  46      11.522 -16.218 -12.526  1.00  1.820          C  
ATOM    697  OE1 GLN A  46      12.459 -16.638 -11.844  1.00  1.820          O  
ATOM    698  NE2 GLN A  46      11.542 -16.251 -13.866  1.00  1.820          N  
ATOM    699  H   GLN A  46       9.907 -15.978  -7.829  1.00  1.440          H  
ATOM    700  HA  GLN A  46       9.340 -14.030  -9.792  1.00  1.610          H  
ATOM    701 1HB  GLN A  46      11.238 -15.468  -9.946  1.00  2.180          H  
ATOM    702 2HB  GLN A  46      10.228 -16.890 -10.128  1.00  2.180          H  
ATOM    703 1HG  GLN A  46       9.417 -16.109 -12.289  1.00  2.180          H  
ATOM    704 2HG  GLN A  46      10.273 -14.571 -12.038  1.00  2.180          H  
ATOM    705 1HE2 GLN A  46      12.333 -16.625 -14.346  1.00  2.180          H  
ATOM    706 2HE2 GLN A  46      10.748 -15.907 -14.435  1.00  2.180          H  
ATOM    707  N   PRO A  47       7.053 -16.500  -9.930  1.00  1.240          N  
ATOM    708  CA  PRO A  47       5.836 -16.979 -10.571  1.00  1.290          C  
ATOM    709  C   PRO A  47       4.775 -15.923 -10.832  1.00  1.270          C  
ATOM    710  O   PRO A  47       4.051 -16.054 -11.819  1.00  1.420          O  
ATOM    711  CB  PRO A  47       5.329 -18.028  -9.578  1.00  1.940          C  
ATOM    712  CG  PRO A  47       6.574 -18.549  -8.943  1.00  1.940          C  
ATOM    713  CD  PRO A  47       7.437 -17.332  -8.783  1.00  1.940          C  
ATOM    714  HA  PRO A  47       6.117 -17.463 -11.517  1.00  1.550          H  
ATOM    715 1HB  PRO A  47       4.632 -17.567  -8.865  1.00  2.320          H  
ATOM    716 2HB  PRO A  47       4.766 -18.805 -10.120  1.00  2.320          H  
ATOM    717 1HG  PRO A  47       6.333 -19.031  -7.975  1.00  2.320          H  
ATOM    718 2HG  PRO A  47       7.037 -19.320  -9.573  1.00  2.320          H  
ATOM    719 1HD  PRO A  47       7.125 -16.843  -7.888  1.00  2.320          H  
ATOM    720 2HD  PRO A  47       8.485 -17.635  -8.793  1.00  2.320          H  
ATOM    721  N   SER A  48       4.667 -14.872 -10.004  1.00  1.200          N  
ATOM    722  CA  SER A  48       3.644 -13.891 -10.319  1.00  1.350          C  
ATOM    723  C   SER A  48       4.193 -12.481 -10.412  1.00  1.560          C  
ATOM    724  O   SER A  48       3.510 -11.522 -10.049  1.00  1.920          O  
ATOM    725  CB  SER A  48       2.541 -13.945  -9.276  1.00  1.830          C  
ATOM    726  OG  SER A  48       1.895 -15.190  -9.282  1.00  1.830          O  
ATOM    727  H   SER A  48       5.231 -14.748  -9.174  1.00  1.440          H  
ATOM    728  HA  SER A  48       3.207 -14.131 -11.288  1.00  1.620          H  
ATOM    729 1HB  SER A  48       2.974 -13.765  -8.294  1.00  2.200          H  
ATOM    730 2HB  SER A  48       1.811 -13.153  -9.466  1.00  2.200          H  
ATOM    731  HG  SER A  48       1.240 -15.149  -8.581  1.00  2.200          H  
ATOM    732  N   VAL A  49       5.386 -12.354 -11.002  1.00  1.670          N  
ATOM    733  CA  VAL A  49       5.957 -11.060 -11.330  1.00  2.050          C  
ATOM    734  C   VAL A  49       6.529 -11.188 -12.711  1.00  2.250          C  
ATOM    735  O   VAL A  49       6.693 -10.209 -13.443  1.00  2.650          O  
ATOM    736  CB  VAL A  49       7.035 -10.569 -10.338  1.00  2.720          C  
ATOM    737  CG1 VAL A  49       6.455 -10.350  -9.010  1.00  2.720          C  
ATOM    738  CG2 VAL A  49       8.155 -11.555 -10.223  1.00  2.720          C  
ATOM    739  H   VAL A  49       5.913 -13.202 -11.261  1.00  2.000          H  
ATOM    740  HA  VAL A  49       5.172 -10.312 -11.345  1.00  2.460          H  
ATOM    741  HB  VAL A  49       7.405  -9.639 -10.681  1.00  3.260          H  
ATOM    742 1HG1 VAL A  49       7.237  -9.967  -8.366  1.00  3.260          H  
ATOM    743 2HG1 VAL A  49       5.648  -9.620  -9.079  1.00  3.260          H  
ATOM    744 3HG1 VAL A  49       6.066 -11.284  -8.611  1.00  3.260          H  
ATOM    745 1HG2 VAL A  49       8.905 -11.180  -9.525  1.00  3.260          H  
ATOM    746 2HG2 VAL A  49       7.742 -12.475  -9.850  1.00  3.260          H  
ATOM    747 3HG2 VAL A  49       8.619 -11.726 -11.184  1.00  3.260          H  
ATOM    748  N   ASP A  50       6.761 -12.438 -13.114  1.00  2.390          N  
ATOM    749  CA  ASP A  50       7.380 -12.675 -14.409  1.00  2.730          C  
ATOM    750  C   ASP A  50       6.365 -12.607 -15.539  1.00  2.590          C  
ATOM    751  O   ASP A  50       5.971 -13.612 -16.134  1.00  3.260          O  
ATOM    752  CB  ASP A  50       8.129 -14.001 -14.420  1.00  3.690          C  
ATOM    753  CG  ASP A  50       9.110 -14.184 -15.606  1.00  3.690          C  
ATOM    754  OD1 ASP A  50       9.482 -13.197 -16.240  1.00  3.690          O  
ATOM    755  OD2 ASP A  50       9.518 -15.313 -15.831  1.00  3.690          O  
ATOM    756  H   ASP A  50       6.633 -13.217 -12.461  1.00  2.870          H  
ATOM    757  HA  ASP A  50       8.081 -11.894 -14.591  1.00  3.280          H  
ATOM    758 1HB  ASP A  50       8.682 -14.063 -13.513  1.00  4.420          H  
ATOM    759 2HB  ASP A  50       7.414 -14.821 -14.417  1.00  4.420          H  
ATOM    760  N   TYR A  51       5.941 -11.389 -15.812  1.00  2.280          N  
ATOM    761  CA  TYR A  51       4.956 -11.087 -16.823  1.00  2.610          C  
ATOM    762  C   TYR A  51       5.681 -10.742 -18.104  1.00  2.570          C  
ATOM    763  O   TYR A  51       6.836 -10.326 -18.075  1.00  2.970          O  
ATOM    764  CB  TYR A  51       4.048  -9.947 -16.368  1.00  3.520          C  
ATOM    765  CG  TYR A  51       3.194 -10.334 -15.183  1.00  3.520          C  
ATOM    766  CD1 TYR A  51       3.482  -9.846 -13.913  1.00  3.520          C  
ATOM    767  CD2 TYR A  51       2.143 -11.214 -15.361  1.00  3.520          C  
ATOM    768  CE1 TYR A  51       2.708 -10.241 -12.836  1.00  3.520          C  
ATOM    769  CE2 TYR A  51       1.381 -11.607 -14.287  1.00  3.520          C  
ATOM    770  CZ  TYR A  51       1.658 -11.131 -13.031  1.00  3.520          C  
ATOM    771  OH  TYR A  51       0.885 -11.538 -11.969  1.00  3.520          O  
ATOM    772  H   TYR A  51       6.325 -10.643 -15.229  1.00  2.740          H  
ATOM    773  HA  TYR A  51       4.352 -11.973 -17.009  1.00  3.130          H  
ATOM    774 1HB  TYR A  51       4.660  -9.095 -16.085  1.00  4.230          H  
ATOM    775 2HB  TYR A  51       3.399  -9.635 -17.184  1.00  4.230          H  
ATOM    776  HD1 TYR A  51       4.315  -9.153 -13.763  1.00  4.230          H  
ATOM    777  HD2 TYR A  51       1.918 -11.604 -16.352  1.00  4.230          H  
ATOM    778  HE1 TYR A  51       2.923  -9.860 -11.839  1.00  4.230          H  
ATOM    779  HE2 TYR A  51       0.556 -12.305 -14.432  1.00  4.230          H  
ATOM    780  HH  TYR A  51       1.275 -11.207 -11.144  1.00  4.230          H  
ATOM    781  N   LYS A  52       5.022 -10.911 -19.239  1.00  2.710          N  
ATOM    782  CA  LYS A  52       5.674 -10.559 -20.490  1.00  2.980          C  
ATOM    783  C   LYS A  52       6.206  -9.128 -20.434  1.00  2.590          C  
ATOM    784  O   LYS A  52       5.457  -8.195 -20.096  1.00  2.990          O  
ATOM    785  CB  LYS A  52       4.707 -10.718 -21.666  1.00  4.060          C  
ATOM    786  CG  LYS A  52       4.309 -12.162 -21.962  1.00  4.060          C  
ATOM    787  CD  LYS A  52       3.364 -12.249 -23.161  1.00  4.060          C  
ATOM    788  CE  LYS A  52       2.949 -13.694 -23.448  1.00  4.060          C  
ATOM    789  NZ  LYS A  52       2.008 -13.786 -24.604  1.00  4.060          N  
ATOM    790  H   LYS A  52       4.080 -11.274 -19.225  1.00  3.250          H  
ATOM    791  HA  LYS A  52       6.523 -11.227 -20.637  1.00  3.580          H  
ATOM    792 1HB  LYS A  52       3.798 -10.148 -21.471  1.00  4.880          H  
ATOM    793 2HB  LYS A  52       5.163 -10.307 -22.568  1.00  4.880          H  
ATOM    794 1HG  LYS A  52       5.207 -12.745 -22.172  1.00  4.880          H  
ATOM    795 2HG  LYS A  52       3.819 -12.592 -21.090  1.00  4.880          H  
ATOM    796 1HD  LYS A  52       2.470 -11.657 -22.961  1.00  4.880          H  
ATOM    797 2HD  LYS A  52       3.857 -11.842 -24.044  1.00  4.880          H  
ATOM    798 1HE  LYS A  52       3.839 -14.283 -23.669  1.00  4.880          H  
ATOM    799 2HE  LYS A  52       2.463 -14.107 -22.564  1.00  4.880          H  
ATOM    800 1HZ  LYS A  52       1.759 -14.753 -24.759  1.00  4.880          H  
ATOM    801 2HZ  LYS A  52       1.173 -13.253 -24.404  1.00  4.880          H  
ATOM    802 3HZ  LYS A  52       2.451 -13.418 -25.433  1.00  4.880          H  
ATOM    803  N   SER A  53       7.472  -8.976 -20.867  1.00  2.450          N  
ATOM    804  CA  SER A  53       8.249  -7.725 -20.908  1.00  2.600          C  
ATOM    805  C   SER A  53       7.634  -6.685 -21.824  1.00  2.410          C  
ATOM    806  O   SER A  53       7.940  -5.495 -21.747  1.00  2.910          O  
ATOM    807  CB  SER A  53       9.659  -8.020 -21.354  1.00  3.580          C  
ATOM    808  OG  SER A  53       9.679  -8.465 -22.683  1.00  3.580          O  
ATOM    809  H   SER A  53       7.970  -9.813 -21.137  1.00  2.940          H  
ATOM    810  HA  SER A  53       8.289  -7.315 -19.898  1.00  3.120          H  
ATOM    811 1HB  SER A  53      10.265  -7.115 -21.255  1.00  4.300          H  
ATOM    812 2HB  SER A  53      10.095  -8.776 -20.701  1.00  4.300          H  
ATOM    813  HG  SER A  53      10.603  -8.642 -22.887  1.00  4.300          H  
ATOM    814  N   ASN A  54       6.722  -7.142 -22.669  1.00  2.210          N  
ATOM    815  CA  ASN A  54       5.980  -6.307 -23.592  1.00  2.480          C  
ATOM    816  C   ASN A  54       5.114  -5.319 -22.808  1.00  1.970          C  
ATOM    817  O   ASN A  54       4.683  -4.295 -23.344  1.00  2.570          O  
ATOM    818  CB  ASN A  54       5.110  -7.158 -24.495  1.00  3.360          C  
ATOM    819  CG  ASN A  54       5.897  -7.935 -25.513  1.00  3.360          C  
ATOM    820  OD1 ASN A  54       7.052  -7.625 -25.822  1.00  3.360          O  
ATOM    821  ND2 ASN A  54       5.284  -8.959 -26.045  1.00  3.360          N  
ATOM    822  H   ASN A  54       6.561  -8.136 -22.655  1.00  2.650          H  
ATOM    823  HA  ASN A  54       6.683  -5.729 -24.194  1.00  2.980          H  
ATOM    824 1HB  ASN A  54       4.535  -7.859 -23.888  1.00  4.040          H  
ATOM    825 2HB  ASN A  54       4.398  -6.518 -25.015  1.00  4.040          H  
ATOM    826 1HD2 ASN A  54       5.752  -9.520 -26.729  1.00  4.040          H  
ATOM    827 2HD2 ASN A  54       4.349  -9.182 -25.773  1.00  4.040          H  
ATOM    828  N   ARG A  55       4.801  -5.665 -21.551  1.00  1.470          N  
ATOM    829  CA  ARG A  55       3.994  -4.817 -20.702  1.00  1.530          C  
ATOM    830  C   ARG A  55       4.707  -4.442 -19.397  1.00  1.140          C  
ATOM    831  O   ARG A  55       4.746  -3.263 -19.035  1.00  1.220          O  
ATOM    832  CB  ARG A  55       2.691  -5.520 -20.367  1.00  2.120          C  
ATOM    833  CG  ARG A  55       1.723  -5.697 -21.518  1.00  2.120          C  
ATOM    834  CD  ARG A  55       0.475  -6.361 -21.065  1.00  2.120          C  
ATOM    835  NE  ARG A  55      -0.471  -6.557 -22.158  1.00  2.120          N  
ATOM    836  CZ  ARG A  55      -1.676  -7.166 -22.045  1.00  2.120          C  
ATOM    837  NH1 ARG A  55      -2.082  -7.634 -20.880  1.00  2.120          N  
ATOM    838  NH2 ARG A  55      -2.452  -7.291 -23.111  1.00  2.120          N  
ATOM    839  H   ARG A  55       5.179  -6.527 -21.157  1.00  1.760          H  
ATOM    840  HA  ARG A  55       3.768  -3.899 -21.240  1.00  1.840          H  
ATOM    841 1HB  ARG A  55       2.917  -6.512 -19.980  1.00  2.540          H  
ATOM    842 2HB  ARG A  55       2.188  -4.991 -19.593  1.00  2.540          H  
ATOM    843 1HG  ARG A  55       1.470  -4.727 -21.938  1.00  2.540          H  
ATOM    844 2HG  ARG A  55       2.183  -6.314 -22.289  1.00  2.540          H  
ATOM    845 1HD  ARG A  55       0.723  -7.336 -20.644  1.00  2.540          H  
ATOM    846 2HD  ARG A  55      -0.003  -5.743 -20.300  1.00  2.540          H  
ATOM    847  HE  ARG A  55      -0.202  -6.212 -23.072  1.00  2.540          H  
ATOM    848 1HH1 ARG A  55      -1.496  -7.539 -20.061  1.00  2.540          H  
ATOM    849 2HH1 ARG A  55      -2.981  -8.084 -20.797  1.00  2.540          H  
ATOM    850 1HH2 ARG A  55      -2.146  -6.933 -24.005  1.00  2.540          H  
ATOM    851 2HH2 ARG A  55      -3.351  -7.743 -23.033  1.00  2.540          H  
ATOM    852  N   PHE A  56       5.301  -5.432 -18.700  1.00  0.880          N  
ATOM    853  CA  PHE A  56       5.862  -5.162 -17.364  1.00  0.760          C  
ATOM    854  C   PHE A  56       7.230  -5.755 -17.080  1.00  0.660          C  
ATOM    855  O   PHE A  56       7.586  -6.791 -17.634  1.00  0.730          O  
ATOM    856  CB  PHE A  56       4.927  -5.704 -16.280  1.00  1.110          C  
ATOM    857  CG  PHE A  56       3.589  -5.141 -16.375  1.00  1.110          C  
ATOM    858  CD1 PHE A  56       3.392  -3.876 -15.977  1.00  1.110          C  
ATOM    859  CD2 PHE A  56       2.525  -5.877 -16.852  1.00  1.110          C  
ATOM    860  CE1 PHE A  56       2.180  -3.294 -16.061  1.00  1.110          C  
ATOM    861  CE2 PHE A  56       1.283  -5.308 -16.933  1.00  1.110          C  
ATOM    862  CZ  PHE A  56       1.115  -4.011 -16.543  1.00  1.110          C  
ATOM    863  H   PHE A  56       5.314  -6.380 -19.081  1.00  1.060          H  
ATOM    864  HA  PHE A  56       5.951  -4.081 -17.247  1.00  0.910          H  
ATOM    865 1HB  PHE A  56       4.860  -6.782 -16.359  1.00  1.330          H  
ATOM    866 2HB  PHE A  56       5.336  -5.467 -15.292  1.00  1.330          H  
ATOM    867  HD1 PHE A  56       4.247  -3.336 -15.603  1.00  1.330          H  
ATOM    868  HD2 PHE A  56       2.679  -6.910 -17.166  1.00  1.330          H  
ATOM    869  HE1 PHE A  56       2.053  -2.263 -15.735  1.00  1.330          H  
ATOM    870  HE2 PHE A  56       0.425  -5.877 -17.309  1.00  1.330          H  
ATOM    871  HZ  PHE A  56       0.143  -3.557 -16.613  1.00  1.330          H  
ATOM    872  N   GLU A  57       7.958  -5.132 -16.149  1.00  0.680          N  
ATOM    873  CA  GLU A  57       9.229  -5.686 -15.682  1.00  0.670          C  
ATOM    874  C   GLU A  57       9.136  -6.050 -14.193  1.00  0.670          C  
ATOM    875  O   GLU A  57       8.106  -5.805 -13.539  1.00  0.700          O  
ATOM    876  CB  GLU A  57      10.359  -4.689 -15.948  1.00  0.940          C  
ATOM    877  CG  GLU A  57      10.743  -4.466 -17.429  1.00  0.940          C  
ATOM    878  CD  GLU A  57      11.476  -5.641 -18.065  1.00  0.940          C  
ATOM    879  OE1 GLU A  57      11.860  -6.532 -17.349  1.00  0.940          O  
ATOM    880  OE2 GLU A  57      11.676  -5.628 -19.259  1.00  0.940          O  
ATOM    881  H   GLU A  57       7.620  -4.250 -15.742  1.00  0.820          H  
ATOM    882  HA  GLU A  57       9.444  -6.600 -16.238  1.00  0.800          H  
ATOM    883 1HB  GLU A  57      10.034  -3.728 -15.599  1.00  1.130          H  
ATOM    884 2HB  GLU A  57      11.252  -4.961 -15.388  1.00  1.130          H  
ATOM    885 1HG  GLU A  57       9.834  -4.275 -18.000  1.00  1.130          H  
ATOM    886 2HG  GLU A  57      11.370  -3.578 -17.492  1.00  1.130          H  
ATOM    887  N   TRP A  58      10.205  -6.633 -13.652  1.00  0.700          N  
ATOM    888  CA  TRP A  58      10.177  -7.045 -12.252  1.00  0.770          C  
ATOM    889  C   TRP A  58      11.519  -7.258 -11.577  1.00  0.750          C  
ATOM    890  O   TRP A  58      12.549  -7.480 -12.235  1.00  0.870          O  
ATOM    891  CB  TRP A  58       9.406  -8.347 -12.131  1.00  1.050          C  
ATOM    892  CG  TRP A  58       9.968  -9.492 -12.929  1.00  1.050          C  
ATOM    893  CD1 TRP A  58       9.692  -9.761 -14.225  1.00  1.050          C  
ATOM    894  CD2 TRP A  58      10.866 -10.545 -12.494  1.00  1.050          C  
ATOM    895  NE1 TRP A  58      10.344 -10.909 -14.617  1.00  1.050          N  
ATOM    896  CE2 TRP A  58      11.061 -11.390 -13.582  1.00  1.050          C  
ATOM    897  CE3 TRP A  58      11.495 -10.840 -11.295  1.00  1.050          C  
ATOM    898  CZ2 TRP A  58      11.856 -12.510 -13.507  1.00  1.050          C  
ATOM    899  CZ3 TRP A  58      12.306 -11.963 -11.228  1.00  1.050          C  
ATOM    900  CH2 TRP A  58      12.479 -12.772 -12.301  1.00  1.050          C  
ATOM    901  H   TRP A  58      11.027  -6.808 -14.222  1.00  0.840          H  
ATOM    902  HA  TRP A  58       9.643  -6.284 -11.686  1.00  0.920          H  
ATOM    903 1HB  TRP A  58       9.385  -8.639 -11.087  1.00  1.260          H  
ATOM    904 2HB  TRP A  58       8.379  -8.197 -12.450  1.00  1.260          H  
ATOM    905  HD1 TRP A  58       9.022  -9.176 -14.856  1.00  1.260          H  
ATOM    906  HE1 TRP A  58      10.272 -11.392 -15.544  1.00  1.260          H  
ATOM    907  HE3 TRP A  58      11.352 -10.205 -10.439  1.00  1.260          H  
ATOM    908  HZ2 TRP A  58      11.997 -13.176 -14.367  1.00  1.260          H  
ATOM    909  HZ3 TRP A  58      12.804 -12.192 -10.307  1.00  1.260          H  
ATOM    910  HH2 TRP A  58      13.124 -13.652 -12.207  1.00  1.260          H  
ATOM    911  N   ILE A  59      11.466  -7.222 -10.237  1.00  0.670          N  
ATOM    912  CA  ILE A  59      12.572  -7.592  -9.362  1.00  0.690          C  
ATOM    913  C   ILE A  59      12.081  -8.541  -8.259  1.00  0.660          C  
ATOM    914  O   ILE A  59      11.099  -8.243  -7.564  1.00  0.590          O  
ATOM    915  CB  ILE A  59      13.254  -6.352  -8.748  1.00  0.960          C  
ATOM    916  CG1 ILE A  59      13.809  -5.444  -9.882  1.00  0.960          C  
ATOM    917  CG2 ILE A  59      14.358  -6.777  -7.738  1.00  0.960          C  
ATOM    918  CD1 ILE A  59      14.244  -4.118  -9.434  1.00  0.960          C  
ATOM    919  H   ILE A  59      10.565  -6.959  -9.813  1.00  0.800          H  
ATOM    920  HA  ILE A  59      13.316  -8.125  -9.953  1.00  0.830          H  
ATOM    921  HB  ILE A  59      12.548  -5.791  -8.242  1.00  1.150          H  
ATOM    922 1HG1 ILE A  59      14.648  -5.946 -10.361  1.00  1.150          H  
ATOM    923 2HG1 ILE A  59      13.041  -5.273 -10.621  1.00  1.150          H  
ATOM    924 1HG2 ILE A  59      14.813  -5.911  -7.303  1.00  1.150          H  
ATOM    925 2HG2 ILE A  59      13.930  -7.377  -6.935  1.00  1.150          H  
ATOM    926 3HG2 ILE A  59      15.121  -7.362  -8.250  1.00  1.150          H  
ATOM    927 1HD1 ILE A  59      14.602  -3.551 -10.292  1.00  1.150          H  
ATOM    928 2HD1 ILE A  59      13.399  -3.625  -8.991  1.00  1.150          H  
ATOM    929 3HD1 ILE A  59      15.026  -4.188  -8.711  1.00  1.150          H  
ATOM    930  N   GLN A  60      12.769  -9.669  -8.104  1.00  0.750          N  
ATOM    931  CA  GLN A  60      12.438 -10.619  -7.055  1.00  0.740          C  
ATOM    932  C   GLN A  60      13.279 -10.320  -5.824  1.00  0.770          C  
ATOM    933  O   GLN A  60      14.506 -10.234  -5.924  1.00  0.800          O  
ATOM    934  CB  GLN A  60      12.676 -12.047  -7.507  1.00  1.040          C  
ATOM    935  CG  GLN A  60      12.347 -13.046  -6.484  1.00  1.040          C  
ATOM    936  CD  GLN A  60      12.619 -14.423  -6.926  1.00  1.040          C  
ATOM    937  OE1 GLN A  60      13.035 -14.680  -8.058  1.00  1.040          O  
ATOM    938  NE2 GLN A  60      12.394 -15.350  -6.023  1.00  1.040          N  
ATOM    939  H   GLN A  60      13.554  -9.853  -8.714  1.00  0.900          H  
ATOM    940  HA  GLN A  60      11.392 -10.506  -6.803  1.00  0.890          H  
ATOM    941 1HB  GLN A  60      12.009 -12.265  -8.327  1.00  1.250          H  
ATOM    942 2HB  GLN A  60      13.703 -12.183  -7.840  1.00  1.250          H  
ATOM    943 1HG  GLN A  60      12.926 -12.869  -5.579  1.00  1.250          H  
ATOM    944 2HG  GLN A  60      11.286 -12.961  -6.268  1.00  1.250          H  
ATOM    945 1HE2 GLN A  60      12.554 -16.318  -6.216  1.00  1.250          H  
ATOM    946 2HE2 GLN A  60      12.013 -15.070  -5.109  1.00  1.250          H  
ATOM    947  N   ALA A  61      12.629 -10.130  -4.680  1.00  0.800          N  
ATOM    948  CA  ALA A  61      13.354  -9.804  -3.450  1.00  0.850          C  
ATOM    949  C   ALA A  61      12.509  -9.957  -2.183  1.00  0.840          C  
ATOM    950  O   ALA A  61      11.294  -9.772  -2.196  1.00  0.850          O  
ATOM    951  CB  ALA A  61      13.865  -8.383  -3.534  1.00  1.170          C  
ATOM    952  H   ALA A  61      11.611 -10.240  -4.688  1.00  0.960          H  
ATOM    953  HA  ALA A  61      14.200 -10.486  -3.364  1.00  1.020          H  
ATOM    954 1HB  ALA A  61      14.427  -8.147  -2.629  1.00  1.400          H  
ATOM    955 2HB  ALA A  61      14.510  -8.254  -4.401  1.00  1.400          H  
ATOM    956 3HB  ALA A  61      13.009  -7.733  -3.622  1.00  1.400          H  
ATOM    957  N   ASP A  62      13.188 -10.185  -1.062  1.00  0.840          N  
ATOM    958  CA  ASP A  62      12.591 -10.240   0.269  1.00  0.810          C  
ATOM    959  C   ASP A  62      12.311  -8.842   0.803  1.00  0.750          C  
ATOM    960  O   ASP A  62      13.221  -8.036   1.001  1.00  0.750          O  
ATOM    961  CB  ASP A  62      13.502 -11.017   1.225  1.00  1.150          C  
ATOM    962  CG  ASP A  62      12.969 -11.167   2.670  1.00  1.150          C  
ATOM    963  OD1 ASP A  62      12.032 -10.461   3.051  1.00  1.150          O  
ATOM    964  OD2 ASP A  62      13.541 -11.932   3.403  1.00  1.150          O  
ATOM    965  H   ASP A  62      14.203 -10.331  -1.116  1.00  1.010          H  
ATOM    966  HA  ASP A  62      11.642 -10.772   0.194  1.00  0.970          H  
ATOM    967 1HB  ASP A  62      13.659 -12.016   0.818  1.00  1.380          H  
ATOM    968 2HB  ASP A  62      14.471 -10.547   1.243  1.00  1.380          H  
ATOM    969  N   ILE A  63      11.033  -8.528   0.977  1.00  0.730          N  
ATOM    970  CA  ILE A  63      10.576  -7.206   1.400  1.00  0.690          C  
ATOM    971  C   ILE A  63      11.195  -6.762   2.733  1.00  0.630          C  
ATOM    972  O   ILE A  63      11.221  -5.574   3.030  1.00  0.610          O  
ATOM    973  CB  ILE A  63       9.018  -7.167   1.502  1.00  0.980          C  
ATOM    974  CG1 ILE A  63       8.530  -5.695   1.523  1.00  0.980          C  
ATOM    975  CG2 ILE A  63       8.510  -7.913   2.759  1.00  0.980          C  
ATOM    976  CD1 ILE A  63       7.021  -5.505   1.383  1.00  0.980          C  
ATOM    977  H   ILE A  63      10.353  -9.252   0.798  1.00  0.880          H  
ATOM    978  HA  ILE A  63      10.883  -6.489   0.639  1.00  0.830          H  
ATOM    979  HB  ILE A  63       8.606  -7.646   0.615  1.00  1.180          H  
ATOM    980 1HG1 ILE A  63       8.837  -5.238   2.438  1.00  1.180          H  
ATOM    981 2HG1 ILE A  63       9.015  -5.174   0.702  1.00  1.180          H  
ATOM    982 1HG2 ILE A  63       7.432  -7.904   2.795  1.00  1.180          H  
ATOM    983 2HG2 ILE A  63       8.849  -8.945   2.734  1.00  1.180          H  
ATOM    984 3HG2 ILE A  63       8.888  -7.424   3.647  1.00  1.180          H  
ATOM    985 1HD1 ILE A  63       6.792  -4.437   1.391  1.00  1.180          H  
ATOM    986 2HD1 ILE A  63       6.694  -5.940   0.447  1.00  1.180          H  
ATOM    987 3HD1 ILE A  63       6.489  -5.978   2.204  1.00  1.180          H  
ATOM    988  N   THR A  64      11.662  -7.702   3.558  1.00  0.620          N  
ATOM    989  CA  THR A  64      12.230  -7.347   4.857  1.00  0.590          C  
ATOM    990  C   THR A  64      13.764  -7.304   4.868  1.00  0.710          C  
ATOM    991  O   THR A  64      14.378  -7.014   5.901  1.00  0.770          O  
ATOM    992  CB  THR A  64      11.788  -8.354   5.944  1.00  0.840          C  
ATOM    993  OG1 THR A  64      12.347  -9.656   5.698  1.00  0.840          O  
ATOM    994  CG2 THR A  64      10.308  -8.491   5.955  1.00  0.840          C  
ATOM    995  H   THR A  64      11.650  -8.688   3.261  1.00  0.740          H  
ATOM    996  HA  THR A  64      11.865  -6.355   5.132  1.00  0.710          H  
ATOM    997  HB  THR A  64      12.120  -7.990   6.916  1.00  1.010          H  
ATOM    998  HG1 THR A  64      12.120  -9.977   4.788  1.00  1.010          H  
ATOM    999 1HG2 THR A  64      10.001  -9.182   6.731  1.00  1.010          H  
ATOM   1000 2HG2 THR A  64       9.884  -7.528   6.126  1.00  1.010          H  
ATOM   1001 3HG2 THR A  64       9.986  -8.872   5.003  1.00  1.010          H  
ATOM   1002  N   ASN A  65      14.399  -7.622   3.745  1.00  0.790          N  
ATOM   1003  CA  ASN A  65      15.850  -7.718   3.702  1.00  0.900          C  
ATOM   1004  C   ASN A  65      16.531  -6.410   3.271  1.00  0.870          C  
ATOM   1005  O   ASN A  65      16.539  -6.060   2.092  1.00  0.840          O  
ATOM   1006  CB  ASN A  65      16.221  -8.912   2.830  1.00  1.220          C  
ATOM   1007  CG  ASN A  65      17.677  -9.223   2.749  1.00  1.220          C  
ATOM   1008  OD1 ASN A  65      18.507  -8.324   2.583  1.00  1.220          O  
ATOM   1009  ND2 ASN A  65      18.021 -10.492   2.868  1.00  1.220          N  
ATOM   1010  H   ASN A  65      13.859  -7.799   2.893  1.00  0.950          H  
ATOM   1011  HA  ASN A  65      16.198  -7.938   4.712  1.00  1.080          H  
ATOM   1012 1HB  ASN A  65      15.707  -9.795   3.211  1.00  1.460          H  
ATOM   1013 2HB  ASN A  65      15.844  -8.738   1.826  1.00  1.460          H  
ATOM   1014 1HD2 ASN A  65      18.986 -10.755   2.817  1.00  1.460          H  
ATOM   1015 2HD2 ASN A  65      17.321 -11.205   2.995  1.00  1.460          H  
ATOM   1016  N   ARG A  66      17.130  -5.694   4.227  1.00  0.900          N  
ATOM   1017  CA  ARG A  66      17.737  -4.387   3.942  1.00  0.870          C  
ATOM   1018  C   ARG A  66      18.783  -4.441   2.824  1.00  0.880          C  
ATOM   1019  O   ARG A  66      18.839  -3.540   1.980  1.00  0.870          O  
ATOM   1020  CB  ARG A  66      18.379  -3.812   5.198  1.00  1.230          C  
ATOM   1021  CG  ARG A  66      18.995  -2.420   5.036  1.00  1.230          C  
ATOM   1022  CD  ARG A  66      19.526  -1.902   6.330  1.00  1.230          C  
ATOM   1023  NE  ARG A  66      20.081  -0.540   6.213  1.00  1.230          N  
ATOM   1024  CZ  ARG A  66      19.337   0.597   6.250  1.00  1.230          C  
ATOM   1025  NH1 ARG A  66      18.037   0.500   6.372  1.00  1.230          N  
ATOM   1026  NH2 ARG A  66      19.914   1.790   6.166  1.00  1.230          N  
ATOM   1027  H   ARG A  66      17.114  -6.044   5.181  1.00  1.080          H  
ATOM   1028  HA  ARG A  66      16.944  -3.708   3.628  1.00  1.040          H  
ATOM   1029 1HB  ARG A  66      17.631  -3.749   5.990  1.00  1.480          H  
ATOM   1030 2HB  ARG A  66      19.163  -4.482   5.553  1.00  1.480          H  
ATOM   1031 1HG  ARG A  66      19.829  -2.467   4.336  1.00  1.480          H  
ATOM   1032 2HG  ARG A  66      18.255  -1.735   4.653  1.00  1.480          H  
ATOM   1033 1HD  ARG A  66      18.735  -1.893   7.074  1.00  1.480          H  
ATOM   1034 2HD  ARG A  66      20.323  -2.563   6.673  1.00  1.480          H  
ATOM   1035  HE  ARG A  66      21.084  -0.448   6.117  1.00  1.480          H  
ATOM   1036 1HH1 ARG A  66      17.603  -0.398   6.430  1.00  1.480          H  
ATOM   1037 2HH1 ARG A  66      17.434   1.329   6.385  1.00  1.480          H  
ATOM   1038 1HH2 ARG A  66      20.914   1.872   6.079  1.00  1.480          H  
ATOM   1039 2HH2 ARG A  66      19.344   2.632   6.204  1.00  1.480          H  
ATOM   1040  N   LYS A  67      19.629  -5.479   2.833  1.00  0.940          N  
ATOM   1041  CA  LYS A  67      20.658  -5.611   1.806  1.00  0.970          C  
ATOM   1042  C   LYS A  67      20.027  -5.739   0.429  1.00  0.920          C  
ATOM   1043  O   LYS A  67      20.417  -5.029  -0.509  1.00  0.900          O  
ATOM   1044  CB  LYS A  67      21.556  -6.826   2.058  1.00  1.350          C  
ATOM   1045  CG  LYS A  67      22.674  -7.009   1.015  1.00  1.350          C  
ATOM   1046  CD  LYS A  67      23.525  -8.244   1.312  1.00  1.350          C  
ATOM   1047  CE  LYS A  67      24.701  -8.394   0.326  1.00  1.350          C  
ATOM   1048  NZ  LYS A  67      24.248  -8.717  -1.085  1.00  1.350          N  
ATOM   1049  H   LYS A  67      19.546  -6.167   3.569  1.00  1.130          H  
ATOM   1050  HA  LYS A  67      21.272  -4.711   1.811  1.00  1.160          H  
ATOM   1051 1HB  LYS A  67      22.016  -6.737   3.041  1.00  1.620          H  
ATOM   1052 2HB  LYS A  67      20.956  -7.732   2.059  1.00  1.620          H  
ATOM   1053 1HG  LYS A  67      22.236  -7.110   0.019  1.00  1.620          H  
ATOM   1054 2HG  LYS A  67      23.313  -6.125   1.021  1.00  1.620          H  
ATOM   1055 1HD  LYS A  67      23.923  -8.178   2.326  1.00  1.620          H  
ATOM   1056 2HD  LYS A  67      22.896  -9.132   1.247  1.00  1.620          H  
ATOM   1057 1HE  LYS A  67      25.270  -7.466   0.307  1.00  1.620          H  
ATOM   1058 2HE  LYS A  67      25.346  -9.197   0.677  1.00  1.620          H  
ATOM   1059 1HZ  LYS A  67      25.045  -8.809  -1.691  1.00  1.620          H  
ATOM   1060 2HZ  LYS A  67      23.728  -9.577  -1.101  1.00  1.620          H  
ATOM   1061 3HZ  LYS A  67      23.649  -7.967  -1.467  1.00  1.620          H  
ATOM   1062  N   GLU A  68      19.054  -6.650   0.310  1.00  0.930          N  
ATOM   1063  CA  GLU A  68      18.398  -6.851  -0.970  1.00  0.900          C  
ATOM   1064  C   GLU A  68      17.666  -5.607  -1.410  1.00  0.810          C  
ATOM   1065  O   GLU A  68      17.612  -5.333  -2.606  1.00  0.800          O  
ATOM   1066  CB  GLU A  68      17.438  -8.032  -0.974  1.00  1.270          C  
ATOM   1067  CG  GLU A  68      18.105  -9.406  -0.942  1.00  1.270          C  
ATOM   1068  CD  GLU A  68      17.089 -10.499  -0.977  1.00  1.270          C  
ATOM   1069  OE1 GLU A  68      15.942 -10.177  -0.804  1.00  1.270          O  
ATOM   1070  OE2 GLU A  68      17.435 -11.632  -1.181  1.00  1.270          O  
ATOM   1071  H   GLU A  68      18.787  -7.202   1.125  1.00  1.120          H  
ATOM   1072  HA  GLU A  68      19.169  -7.067  -1.707  1.00  1.080          H  
ATOM   1073 1HB  GLU A  68      16.776  -7.948  -0.122  1.00  1.530          H  
ATOM   1074 2HB  GLU A  68      16.822  -7.985  -1.869  1.00  1.530          H  
ATOM   1075 1HG  GLU A  68      18.762  -9.497  -1.808  1.00  1.530          H  
ATOM   1076 2HG  GLU A  68      18.714  -9.491  -0.047  1.00  1.530          H  
ATOM   1077  N   ILE A  69      17.096  -4.857  -0.480  1.00  0.760          N  
ATOM   1078  CA  ILE A  69      16.400  -3.657  -0.876  1.00  0.690          C  
ATOM   1079  C   ILE A  69      17.377  -2.686  -1.508  1.00  0.690          C  
ATOM   1080  O   ILE A  69      17.088  -2.136  -2.570  1.00  0.660          O  
ATOM   1081  CB  ILE A  69      15.573  -3.030   0.242  1.00  0.990          C  
ATOM   1082  CG1 ILE A  69      14.406  -3.999   0.589  1.00  0.990          C  
ATOM   1083  CG2 ILE A  69      15.003  -1.715  -0.280  1.00  0.990          C  
ATOM   1084  CD1 ILE A  69      13.696  -3.709   1.822  1.00  0.990          C  
ATOM   1085  H   ILE A  69      17.129  -5.163   0.500  1.00  0.910          H  
ATOM   1086  HA  ILE A  69      15.703  -3.932  -1.646  1.00  0.830          H  
ATOM   1087  HB  ILE A  69      16.191  -2.871   1.134  1.00  1.190          H  
ATOM   1088 1HG1 ILE A  69      13.678  -3.969  -0.204  1.00  1.190          H  
ATOM   1089 2HG1 ILE A  69      14.798  -5.014   0.658  1.00  1.190          H  
ATOM   1090 1HG2 ILE A  69      14.387  -1.236   0.469  1.00  1.190          H  
ATOM   1091 2HG2 ILE A  69      15.794  -1.046  -0.556  1.00  1.190          H  
ATOM   1092 3HG2 ILE A  69      14.414  -1.938  -1.154  1.00  1.190          H  
ATOM   1093 1HD1 ILE A  69      12.931  -4.438   1.943  1.00  1.190          H  
ATOM   1094 2HD1 ILE A  69      14.385  -3.770   2.653  1.00  1.190          H  
ATOM   1095 3HD1 ILE A  69      13.248  -2.728   1.780  1.00  1.190          H  
ATOM   1096  N   LYS A  70      18.555  -2.471  -0.911  1.00  0.730          N  
ATOM   1097  CA  LYS A  70      19.497  -1.588  -1.591  1.00  0.750          C  
ATOM   1098  C   LYS A  70      19.702  -2.066  -3.037  1.00  0.760          C  
ATOM   1099  O   LYS A  70      19.703  -1.246  -3.969  1.00  0.740          O  
ATOM   1100  CB  LYS A  70      20.850  -1.538  -0.887  1.00  1.040          C  
ATOM   1101  CG  LYS A  70      21.845  -0.558  -1.538  1.00  1.040          C  
ATOM   1102  CD  LYS A  70      23.150  -0.476  -0.759  1.00  1.040          C  
ATOM   1103  CE  LYS A  70      24.141   0.468  -1.434  1.00  1.040          C  
ATOM   1104  NZ  LYS A  70      25.421   0.578  -0.671  1.00  1.040          N  
ATOM   1105  H   LYS A  70      18.775  -2.893   0.002  1.00  0.880          H  
ATOM   1106  HA  LYS A  70      19.074  -0.586  -1.622  1.00  0.900          H  
ATOM   1107 1HB  LYS A  70      20.718  -1.288   0.156  1.00  1.250          H  
ATOM   1108 2HB  LYS A  70      21.297  -2.533  -0.916  1.00  1.250          H  
ATOM   1109 1HG  LYS A  70      22.068  -0.892  -2.553  1.00  1.250          H  
ATOM   1110 2HG  LYS A  70      21.394   0.432  -1.597  1.00  1.250          H  
ATOM   1111 1HD  LYS A  70      22.950  -0.122   0.253  1.00  1.250          H  
ATOM   1112 2HD  LYS A  70      23.592  -1.470  -0.699  1.00  1.250          H  
ATOM   1113 1HE  LYS A  70      24.359   0.097  -2.432  1.00  1.250          H  
ATOM   1114 2HE  LYS A  70      23.691   1.457  -1.516  1.00  1.250          H  
ATOM   1115 1HZ  LYS A  70      26.047   1.210  -1.152  1.00  1.250          H  
ATOM   1116 2HZ  LYS A  70      25.236   0.934   0.257  1.00  1.250          H  
ATOM   1117 3HZ  LYS A  70      25.854  -0.332  -0.599  1.00  1.250          H  
ATOM   1118  N   GLU A  71      19.853  -3.395  -3.210  1.00  0.800          N  
ATOM   1119  CA  GLU A  71      20.026  -4.022  -4.521  1.00  0.820          C  
ATOM   1120  C   GLU A  71      18.796  -3.811  -5.419  1.00  0.790          C  
ATOM   1121  O   GLU A  71      18.950  -3.696  -6.643  1.00  0.800          O  
ATOM   1122  CB  GLU A  71      20.341  -5.513  -4.380  1.00  1.140          C  
ATOM   1123  CG  GLU A  71      21.709  -5.821  -3.765  1.00  1.140          C  
ATOM   1124  CD  GLU A  71      21.910  -7.298  -3.514  1.00  1.140          C  
ATOM   1125  OE1 GLU A  71      20.994  -8.037  -3.777  1.00  1.140          O  
ATOM   1126  OE2 GLU A  71      22.974  -7.686  -3.044  1.00  1.140          O  
ATOM   1127  H   GLU A  71      19.881  -3.990  -2.371  1.00  0.960          H  
ATOM   1128  HA  GLU A  71      20.875  -3.551  -5.005  1.00  0.980          H  
ATOM   1129 1HB  GLU A  71      19.595  -5.998  -3.789  1.00  1.370          H  
ATOM   1130 2HB  GLU A  71      20.312  -5.976  -5.365  1.00  1.370          H  
ATOM   1131 1HG  GLU A  71      22.485  -5.466  -4.441  1.00  1.370          H  
ATOM   1132 2HG  GLU A  71      21.804  -5.275  -2.826  1.00  1.370          H  
ATOM   1133  N   ILE A  72      17.573  -3.771  -4.838  1.00  0.750          N  
ATOM   1134  CA  ILE A  72      16.366  -3.542  -5.636  1.00  0.730          C  
ATOM   1135  C   ILE A  72      16.488  -2.196  -6.270  1.00  0.700          C  
ATOM   1136  O   ILE A  72      16.253  -2.049  -7.462  1.00  0.710          O  
ATOM   1137  CB  ILE A  72      15.024  -3.486  -4.825  1.00  1.030          C  
ATOM   1138  CG1 ILE A  72      14.636  -4.852  -4.226  1.00  1.030          C  
ATOM   1139  CG2 ILE A  72      13.876  -2.890  -5.705  1.00  1.030          C  
ATOM   1140  CD1 ILE A  72      13.484  -4.756  -3.216  1.00  1.030          C  
ATOM   1141  H   ILE A  72      17.511  -3.929  -3.829  1.00  0.900          H  
ATOM   1142  HA  ILE A  72      16.301  -4.297  -6.415  1.00  0.880          H  
ATOM   1143  HB  ILE A  72      15.161  -2.819  -3.980  1.00  1.240          H  
ATOM   1144 1HG1 ILE A  72      14.352  -5.542  -5.012  1.00  1.240          H  
ATOM   1145 2HG1 ILE A  72      15.496  -5.252  -3.722  1.00  1.240          H  
ATOM   1146 1HG2 ILE A  72      12.968  -2.799  -5.143  1.00  1.240          H  
ATOM   1147 2HG2 ILE A  72      14.133  -1.907  -6.052  1.00  1.240          H  
ATOM   1148 3HG2 ILE A  72      13.708  -3.537  -6.556  1.00  1.240          H  
ATOM   1149 1HD1 ILE A  72      13.267  -5.718  -2.790  1.00  1.240          H  
ATOM   1150 2HD1 ILE A  72      13.734  -4.086  -2.434  1.00  1.240          H  
ATOM   1151 3HD1 ILE A  72      12.615  -4.396  -3.695  1.00  1.240          H  
ATOM   1152  N   PHE A  73      16.840  -1.206  -5.474  1.00  0.670          N  
ATOM   1153  CA  PHE A  73      16.918   0.142  -5.989  1.00  0.660          C  
ATOM   1154  C   PHE A  73      18.017   0.323  -7.015  1.00  0.680          C  
ATOM   1155  O   PHE A  73      17.796   1.009  -8.017  1.00  0.690          O  
ATOM   1156  CB  PHE A  73      16.918   1.111  -4.829  1.00  0.930          C  
ATOM   1157  CG  PHE A  73      15.499   1.183  -4.357  1.00  0.930          C  
ATOM   1158  CD1 PHE A  73      15.034   0.346  -3.366  1.00  0.930          C  
ATOM   1159  CD2 PHE A  73      14.607   2.050  -4.948  1.00  0.930          C  
ATOM   1160  CE1 PHE A  73      13.725   0.369  -2.984  1.00  0.930          C  
ATOM   1161  CE2 PHE A  73      13.300   2.062  -4.562  1.00  0.930          C  
ATOM   1162  CZ  PHE A  73      12.863   1.212  -3.576  1.00  0.930          C  
ATOM   1163  H   PHE A  73      17.004  -1.418  -4.482  1.00  0.800          H  
ATOM   1164  HA  PHE A  73      15.992   0.332  -6.510  1.00  0.790          H  
ATOM   1165 1HB  PHE A  73      17.557   0.743  -4.019  1.00  1.110          H  
ATOM   1166 2HB  PHE A  73      17.252   2.090  -5.132  1.00  1.110          H  
ATOM   1167  HD1 PHE A  73      15.713  -0.342  -2.894  1.00  1.110          H  
ATOM   1168  HD2 PHE A  73      14.944   2.711  -5.738  1.00  1.110          H  
ATOM   1169  HE1 PHE A  73      13.374  -0.288  -2.216  1.00  1.110          H  
ATOM   1170  HE2 PHE A  73      12.590   2.742  -5.031  1.00  1.110          H  
ATOM   1171  HZ  PHE A  73      11.815   1.228  -3.268  1.00  1.110          H  
ATOM   1172  N   LEU A  74      19.175  -0.302  -6.811  1.00  0.720          N  
ATOM   1173  CA  LEU A  74      20.229  -0.212  -7.813  1.00  0.760          C  
ATOM   1174  C   LEU A  74      19.751  -0.894  -9.109  1.00  0.760          C  
ATOM   1175  O   LEU A  74      20.024  -0.426 -10.223  1.00  0.760          O  
ATOM   1176  CB  LEU A  74      21.493  -0.883  -7.274  1.00  1.050          C  
ATOM   1177  CG  LEU A  74      22.181  -0.174  -6.073  1.00  1.050          C  
ATOM   1178  CD1 LEU A  74      23.254  -1.091  -5.518  1.00  1.050          C  
ATOM   1179  CD2 LEU A  74      22.791   1.165  -6.514  1.00  1.050          C  
ATOM   1180  H   LEU A  74      19.329  -0.817  -5.936  1.00  0.860          H  
ATOM   1181  HA  LEU A  74      20.415   0.836  -8.038  1.00  0.910          H  
ATOM   1182 1HB  LEU A  74      21.231  -1.893  -6.960  1.00  1.260          H  
ATOM   1183 2HB  LEU A  74      22.217  -0.952  -8.083  1.00  1.260          H  
ATOM   1184  HG  LEU A  74      21.448   0.010  -5.288  1.00  1.260          H  
ATOM   1185 1HD1 LEU A  74      23.730  -0.614  -4.670  1.00  1.260          H  
ATOM   1186 2HD1 LEU A  74      22.801  -2.027  -5.195  1.00  1.260          H  
ATOM   1187 3HD1 LEU A  74      23.997  -1.292  -6.285  1.00  1.260          H  
ATOM   1188 1HD2 LEU A  74      23.270   1.638  -5.659  1.00  1.260          H  
ATOM   1189 2HD2 LEU A  74      23.533   0.990  -7.293  1.00  1.260          H  
ATOM   1190 3HD2 LEU A  74      22.022   1.835  -6.898  1.00  1.260          H  
ATOM   1191  N   SER A  75      19.034  -2.014  -8.963  1.00  0.770          N  
ATOM   1192  CA  SER A  75      18.496  -2.743 -10.101  1.00  0.800          C  
ATOM   1193  C   SER A  75      17.448  -1.893 -10.830  1.00  0.770          C  
ATOM   1194  O   SER A  75      17.421  -1.865 -12.065  1.00  0.810          O  
ATOM   1195  CB  SER A  75      17.912  -4.061  -9.638  1.00  1.110          C  
ATOM   1196  OG  SER A  75      18.912  -4.910  -9.137  1.00  1.110          O  
ATOM   1197  H   SER A  75      18.889  -2.407  -8.033  1.00  0.920          H  
ATOM   1198  HA  SER A  75      19.311  -2.952 -10.791  1.00  0.960          H  
ATOM   1199 1HB  SER A  75      17.201  -3.875  -8.865  1.00  1.330          H  
ATOM   1200 2HB  SER A  75      17.392  -4.542 -10.462  1.00  1.330          H  
ATOM   1201  HG  SER A  75      19.113  -4.570  -8.236  1.00  1.330          H  
ATOM   1202  N   LEU A  76      16.611  -1.163 -10.082  1.00  0.710          N  
ATOM   1203  CA  LEU A  76      15.613  -0.300 -10.697  1.00  0.690          C  
ATOM   1204  C   LEU A  76      16.290   0.777 -11.517  1.00  0.700          C  
ATOM   1205  O   LEU A  76      15.794   1.111 -12.597  1.00  0.740          O  
ATOM   1206  CB  LEU A  76      14.719   0.357  -9.638  1.00  0.970          C  
ATOM   1207  CG  LEU A  76      13.771  -0.574  -8.888  1.00  0.970          C  
ATOM   1208  CD1 LEU A  76      13.170   0.133  -7.786  1.00  0.970          C  
ATOM   1209  CD2 LEU A  76      12.711  -1.062  -9.778  1.00  0.970          C  
ATOM   1210  H   LEU A  76      16.638  -1.275  -9.067  1.00  0.850          H  
ATOM   1211  HA  LEU A  76      15.017  -0.898 -11.376  1.00  0.830          H  
ATOM   1212 1HB  LEU A  76      15.362   0.834  -8.903  1.00  1.170          H  
ATOM   1213 2HB  LEU A  76      14.124   1.130 -10.118  1.00  1.170          H  
ATOM   1214  HG  LEU A  76      14.312  -1.394  -8.509  1.00  1.170          H  
ATOM   1215 1HD1 LEU A  76      12.516  -0.541  -7.250  1.00  1.170          H  
ATOM   1216 2HD1 LEU A  76      13.915   0.486  -7.125  1.00  1.170          H  
ATOM   1217 3HD1 LEU A  76      12.612   0.957  -8.172  1.00  1.170          H  
ATOM   1218 1HD2 LEU A  76      12.058  -1.726  -9.228  1.00  1.170          H  
ATOM   1219 2HD2 LEU A  76      12.139  -0.230 -10.166  1.00  1.170          H  
ATOM   1220 3HD2 LEU A  76      13.147  -1.604 -10.577  1.00  1.170          H  
ATOM   1221  N   GLU A  77      17.424   1.318 -11.034  1.00  0.690          N  
ATOM   1222  CA  GLU A  77      18.138   2.318 -11.824  1.00  0.740          C  
ATOM   1223  C   GLU A  77      18.615   1.696 -13.141  1.00  0.780          C  
ATOM   1224  O   GLU A  77      18.430   2.258 -14.230  1.00  0.830          O  
ATOM   1225  CB  GLU A  77      19.368   2.866 -11.076  1.00  1.020          C  
ATOM   1226  CG  GLU A  77      19.074   3.738  -9.869  1.00  1.020          C  
ATOM   1227  CD  GLU A  77      20.326   4.258  -9.163  1.00  1.020          C  
ATOM   1228  OE1 GLU A  77      21.340   3.599  -9.202  1.00  1.020          O  
ATOM   1229  OE2 GLU A  77      20.277   5.363  -8.680  1.00  1.020          O  
ATOM   1230  H   GLU A  77      17.741   1.066 -10.091  1.00  0.830          H  
ATOM   1231  HA  GLU A  77      17.461   3.135 -12.043  1.00  0.890          H  
ATOM   1232 1HB  GLU A  77      19.989   2.040 -10.743  1.00  1.220          H  
ATOM   1233 2HB  GLU A  77      19.965   3.461 -11.765  1.00  1.220          H  
ATOM   1234 1HG  GLU A  77      18.462   4.577 -10.167  1.00  1.220          H  
ATOM   1235 2HG  GLU A  77      18.497   3.148  -9.175  1.00  1.220          H  
ATOM   1236  N   ASN A  78      19.116   0.461 -13.069  1.00  0.790          N  
ATOM   1237  CA  ASN A  78      19.568  -0.212 -14.278  1.00  0.880          C  
ATOM   1238  C   ASN A  78      18.422  -0.468 -15.272  1.00  0.950          C  
ATOM   1239  O   ASN A  78      18.649  -0.452 -16.486  1.00  1.050          O  
ATOM   1240  CB  ASN A  78      20.283  -1.504 -13.935  1.00  1.200          C  
ATOM   1241  CG  ASN A  78      21.649  -1.269 -13.327  1.00  1.200          C  
ATOM   1242  OD1 ASN A  78      22.243  -0.192 -13.464  1.00  1.200          O  
ATOM   1243  ND2 ASN A  78      22.165  -2.269 -12.658  1.00  1.200          N  
ATOM   1244  H   ASN A  78      19.273   0.042 -12.145  1.00  0.950          H  
ATOM   1245  HA  ASN A  78      20.280   0.442 -14.781  1.00  1.060          H  
ATOM   1246 1HB  ASN A  78      19.682  -2.072 -13.232  1.00  1.440          H  
ATOM   1247 2HB  ASN A  78      20.392  -2.107 -14.833  1.00  1.440          H  
ATOM   1248 1HD2 ASN A  78      23.065  -2.172 -12.233  1.00  1.440          H  
ATOM   1249 2HD2 ASN A  78      21.661  -3.127 -12.567  1.00  1.440          H  
ATOM   1250  N   GLN A  79      17.196  -0.696 -14.770  1.00  0.930          N  
ATOM   1251  CA  GLN A  79      16.058  -0.929 -15.660  1.00  1.030          C  
ATOM   1252  C   GLN A  79      15.442   0.386 -16.214  1.00  0.970          C  
ATOM   1253  O   GLN A  79      15.240   0.496 -17.426  1.00  1.010          O  
ATOM   1254  CB  GLN A  79      14.964  -1.779 -14.954  1.00  1.400          C  
ATOM   1255  CG  GLN A  79      15.368  -3.278 -14.662  1.00  1.400          C  
ATOM   1256  CD  GLN A  79      14.243  -4.176 -13.969  1.00  1.400          C  
ATOM   1257  OE1 GLN A  79      13.101  -3.765 -13.785  1.00  1.400          O  
ATOM   1258  NE2 GLN A  79      14.617  -5.414 -13.609  1.00  1.400          N  
ATOM   1259  H   GLN A  79      17.093  -0.754 -13.753  1.00  1.120          H  
ATOM   1260  HA  GLN A  79      16.415  -1.502 -16.513  1.00  1.240          H  
ATOM   1261 1HB  GLN A  79      14.733  -1.318 -13.992  1.00  1.680          H  
ATOM   1262 2HB  GLN A  79      14.052  -1.773 -15.551  1.00  1.680          H  
ATOM   1263 1HG  GLN A  79      15.631  -3.747 -15.609  1.00  1.680          H  
ATOM   1264 2HG  GLN A  79      16.238  -3.268 -14.005  1.00  1.680          H  
ATOM   1265 1HE2 GLN A  79      13.940  -6.076 -13.176  1.00  1.680          H  
ATOM   1266 2HE2 GLN A  79      15.554  -5.722 -13.780  1.00  1.680          H  
ATOM   1267  N   ASN A  80      15.126   1.365 -15.340  1.00  0.920          N  
ATOM   1268  CA  ASN A  80      14.499   2.632 -15.762  1.00  0.930          C  
ATOM   1269  C   ASN A  80      15.009   3.956 -15.124  1.00  0.910          C  
ATOM   1270  O   ASN A  80      14.215   4.872 -14.897  1.00  1.130          O  
ATOM   1271  CB  ASN A  80      12.978   2.542 -15.681  1.00  1.300          C  
ATOM   1272  CG  ASN A  80      12.378   1.703 -16.771  1.00  1.300          C  
ATOM   1273  OD1 ASN A  80      12.322   2.130 -17.935  1.00  1.300          O  
ATOM   1274  ND2 ASN A  80      11.916   0.534 -16.448  1.00  1.300          N  
ATOM   1275  H   ASN A  80      15.328   1.221 -14.351  1.00  1.100          H  
ATOM   1276  HA  ASN A  80      14.723   2.737 -16.824  1.00  1.120          H  
ATOM   1277 1HB  ASN A  80      12.717   2.073 -14.756  1.00  1.560          H  
ATOM   1278 2HB  ASN A  80      12.526   3.532 -15.698  1.00  1.560          H  
ATOM   1279 1HD2 ASN A  80      11.509  -0.054 -17.147  1.00  1.560          H  
ATOM   1280 2HD2 ASN A  80      11.976   0.215 -15.513  1.00  1.560          H  
ATOM   1281  N   LYS A  81      16.314   4.080 -14.845  1.00  0.890          N  
ATOM   1282  CA  LYS A  81      16.991   5.284 -14.314  1.00  0.950          C  
ATOM   1283  C   LYS A  81      16.700   5.681 -12.863  1.00  0.970          C  
ATOM   1284  O   LYS A  81      17.637   5.870 -12.092  1.00  1.490          O  
ATOM   1285  CB  LYS A  81      16.712   6.508 -15.205  1.00  1.310          C  
ATOM   1286  CG  LYS A  81      17.322   6.432 -16.595  1.00  1.310          C  
ATOM   1287  CD  LYS A  81      16.995   7.679 -17.410  1.00  1.310          C  
ATOM   1288  CE  LYS A  81      17.593   7.605 -18.810  1.00  1.310          C  
ATOM   1289  NZ  LYS A  81      17.243   8.801 -19.631  1.00  1.310          N  
ATOM   1290  H   LYS A  81      16.941   3.285 -14.980  1.00  1.070          H  
ATOM   1291  HA  LYS A  81      18.062   5.080 -14.363  1.00  1.140          H  
ATOM   1292 1HB  LYS A  81      15.653   6.695 -15.306  1.00  1.570          H  
ATOM   1293 2HB  LYS A  81      17.134   7.386 -14.721  1.00  1.570          H  
ATOM   1294 1HG  LYS A  81      18.404   6.329 -16.509  1.00  1.570          H  
ATOM   1295 2HG  LYS A  81      16.931   5.555 -17.109  1.00  1.570          H  
ATOM   1296 1HD  LYS A  81      15.913   7.785 -17.491  1.00  1.570          H  
ATOM   1297 2HD  LYS A  81      17.391   8.558 -16.903  1.00  1.570          H  
ATOM   1298 1HE  LYS A  81      18.677   7.537 -18.731  1.00  1.570          H  
ATOM   1299 2HE  LYS A  81      17.218   6.713 -19.310  1.00  1.570          H  
ATOM   1300 1HZ  LYS A  81      17.657   8.712 -20.549  1.00  1.570          H  
ATOM   1301 2HZ  LYS A  81      16.239   8.869 -19.721  1.00  1.570          H  
ATOM   1302 3HZ  LYS A  81      17.596   9.636 -19.183  1.00  1.570          H  
ATOM   1303  N   ILE A  82      15.444   5.917 -12.510  1.00  0.780          N  
ATOM   1304  CA  ILE A  82      15.107   6.231 -11.113  1.00  0.810          C  
ATOM   1305  C   ILE A  82      13.588   6.105 -10.921  1.00  0.680          C  
ATOM   1306  O   ILE A  82      12.860   6.458 -11.838  1.00  0.670          O  
ATOM   1307  CB  ILE A  82      15.597   7.664 -10.727  1.00  1.120          C  
ATOM   1308  CG1 ILE A  82      15.447   7.903  -9.188  1.00  1.120          C  
ATOM   1309  CG2 ILE A  82      14.841   8.699 -11.517  1.00  1.120          C  
ATOM   1310  CD1 ILE A  82      16.155   9.117  -8.639  1.00  1.120          C  
ATOM   1311  H   ILE A  82      14.730   5.778 -13.232  1.00  0.940          H  
ATOM   1312  HA  ILE A  82      15.636   5.529 -10.483  1.00  0.970          H  
ATOM   1313  HB  ILE A  82      16.652   7.756 -10.956  1.00  1.350          H  
ATOM   1314 1HG1 ILE A  82      14.389   7.983  -8.935  1.00  1.350          H  
ATOM   1315 2HG1 ILE A  82      15.874   7.055  -8.679  1.00  1.350          H  
ATOM   1316 1HG2 ILE A  82      15.209   9.683 -11.274  1.00  1.350          H  
ATOM   1317 2HG2 ILE A  82      14.987   8.512 -12.581  1.00  1.350          H  
ATOM   1318 3HG2 ILE A  82      13.780   8.642 -11.282  1.00  1.350          H  
ATOM   1319 1HD1 ILE A  82      16.007   9.156  -7.574  1.00  1.350          H  
ATOM   1320 2HD1 ILE A  82      17.220   9.035  -8.851  1.00  1.350          H  
ATOM   1321 3HD1 ILE A  82      15.762  10.016  -9.082  1.00  1.350          H  
ATOM   1322  N   PRO A  83      13.061   5.606  -9.784  1.00  0.660          N  
ATOM   1323  CA  PRO A  83      11.635   5.623  -9.474  1.00  0.580          C  
ATOM   1324  C   PRO A  83      11.112   7.041  -9.376  1.00  0.520          C  
ATOM   1325  O   PRO A  83      11.814   7.917  -8.895  1.00  0.590          O  
ATOM   1326  CB  PRO A  83      11.581   4.928  -8.104  1.00  0.870          C  
ATOM   1327  CG  PRO A  83      12.828   4.078  -8.057  1.00  0.870          C  
ATOM   1328  CD  PRO A  83      13.879   4.862  -8.802  1.00  0.870          C  
ATOM   1329  HA  PRO A  83      11.055   5.068 -10.206  1.00  0.700          H  
ATOM   1330 1HB  PRO A  83      11.535   5.686  -7.302  1.00  1.040          H  
ATOM   1331 2HB  PRO A  83      10.653   4.331  -8.026  1.00  1.040          H  
ATOM   1332 1HG  PRO A  83      13.105   3.876  -7.019  1.00  1.040          H  
ATOM   1333 2HG  PRO A  83      12.625   3.122  -8.528  1.00  1.040          H  
ATOM   1334 1HD  PRO A  83      14.376   5.534  -8.105  1.00  1.040          H  
ATOM   1335 2HD  PRO A  83      14.565   4.146  -9.281  1.00  1.040          H  
ATOM   1336  N   ASP A  84       9.865   7.241  -9.772  1.00  0.430          N  
ATOM   1337  CA  ASP A  84       9.150   8.502  -9.611  1.00  0.390          C  
ATOM   1338  C   ASP A  84       8.117   8.342  -8.505  1.00  0.360          C  
ATOM   1339  O   ASP A  84       7.958   9.221  -7.646  1.00  0.370          O  
ATOM   1340  CB  ASP A  84       8.465   8.909 -10.918  1.00  0.560          C  
ATOM   1341  CG  ASP A  84       9.436   9.342 -12.033  1.00  0.560          C  
ATOM   1342  OD1 ASP A  84       9.903  10.470 -11.967  1.00  0.560          O  
ATOM   1343  OD2 ASP A  84       9.731   8.556 -12.921  1.00  0.560          O  
ATOM   1344  H   ASP A  84       9.362   6.473 -10.212  1.00  0.520          H  
ATOM   1345  HA  ASP A  84       9.855   9.280  -9.318  1.00  0.470          H  
ATOM   1346 1HB  ASP A  84       7.877   8.063 -11.280  1.00  0.670          H  
ATOM   1347 2HB  ASP A  84       7.767   9.724 -10.723  1.00  0.670          H  
ATOM   1348  N   ILE A  85       7.405   7.211  -8.564  1.00  0.350          N  
ATOM   1349  CA  ILE A  85       6.337   6.871  -7.634  1.00  0.370          C  
ATOM   1350  C   ILE A  85       6.556   5.533  -6.921  1.00  0.330          C  
ATOM   1351  O   ILE A  85       6.756   4.498  -7.564  1.00  0.350          O  
ATOM   1352  CB  ILE A  85       4.993   6.831  -8.401  1.00  0.510          C  
ATOM   1353  CG1 ILE A  85       4.682   8.228  -8.990  1.00  0.510          C  
ATOM   1354  CG2 ILE A  85       3.855   6.332  -7.487  1.00  0.510          C  
ATOM   1355  CD1 ILE A  85       3.593   8.249 -10.020  1.00  0.510          C  
ATOM   1356  H   ILE A  85       7.612   6.551  -9.318  1.00  0.420          H  
ATOM   1357  HA  ILE A  85       6.283   7.649  -6.874  1.00  0.440          H  
ATOM   1358  HB  ILE A  85       5.094   6.157  -9.232  1.00  0.610          H  
ATOM   1359 1HG1 ILE A  85       4.385   8.878  -8.167  1.00  0.610          H  
ATOM   1360 2HG1 ILE A  85       5.564   8.643  -9.446  1.00  0.610          H  
ATOM   1361 1HG2 ILE A  85       2.921   6.279  -8.035  1.00  0.610          H  
ATOM   1362 2HG2 ILE A  85       4.095   5.348  -7.128  1.00  0.610          H  
ATOM   1363 3HG2 ILE A  85       3.741   7.009  -6.637  1.00  0.610          H  
ATOM   1364 1HD1 ILE A  85       3.450   9.284 -10.344  1.00  0.610          H  
ATOM   1365 2HD1 ILE A  85       3.881   7.652 -10.865  1.00  0.610          H  
ATOM   1366 3HD1 ILE A  85       2.671   7.870  -9.628  1.00  0.610          H  
ATOM   1367  N   LEU A  86       6.509   5.558  -5.588  1.00  0.330          N  
ATOM   1368  CA  LEU A  86       6.619   4.338  -4.774  1.00  0.330          C  
ATOM   1369  C   LEU A  86       5.285   3.924  -4.185  1.00  0.290          C  
ATOM   1370  O   LEU A  86       4.700   4.679  -3.412  1.00  0.280          O  
ATOM   1371  CB  LEU A  86       7.599   4.541  -3.598  1.00  0.460          C  
ATOM   1372  CG  LEU A  86       7.691   3.371  -2.508  1.00  0.460          C  
ATOM   1373  CD1 LEU A  86       8.248   2.092  -3.114  1.00  0.460          C  
ATOM   1374  CD2 LEU A  86       8.574   3.834  -1.340  1.00  0.460          C  
ATOM   1375  H   LEU A  86       6.371   6.465  -5.128  1.00  0.400          H  
ATOM   1376  HA  LEU A  86       6.976   3.531  -5.410  1.00  0.400          H  
ATOM   1377 1HB  LEU A  86       8.579   4.639  -4.021  1.00  0.550          H  
ATOM   1378 2HB  LEU A  86       7.354   5.463  -3.089  1.00  0.550          H  
ATOM   1379  HG  LEU A  86       6.689   3.153  -2.131  1.00  0.550          H  
ATOM   1380 1HD1 LEU A  86       8.288   1.315  -2.350  1.00  0.550          H  
ATOM   1381 2HD1 LEU A  86       7.616   1.748  -3.935  1.00  0.550          H  
ATOM   1382 3HD1 LEU A  86       9.245   2.298  -3.473  1.00  0.550          H  
ATOM   1383 1HD2 LEU A  86       8.627   3.052  -0.583  1.00  0.550          H  
ATOM   1384 2HD2 LEU A  86       9.553   4.046  -1.693  1.00  0.550          H  
ATOM   1385 3HD2 LEU A  86       8.169   4.723  -0.896  1.00  0.550          H  
ATOM   1386  N   ILE A  87       4.804   2.723  -4.507  1.00  0.300          N  
ATOM   1387  CA  ILE A  87       3.544   2.270  -3.922  1.00  0.310          C  
ATOM   1388  C   ILE A  87       3.723   1.011  -3.078  1.00  0.300          C  
ATOM   1389  O   ILE A  87       4.169  -0.037  -3.562  1.00  0.310          O  
ATOM   1390  CB  ILE A  87       2.455   2.025  -4.980  1.00  0.430          C  
ATOM   1391  CG1 ILE A  87       2.189   3.322  -5.735  1.00  0.430          C  
ATOM   1392  CG2 ILE A  87       1.196   1.509  -4.308  1.00  0.430          C  
ATOM   1393  CD1 ILE A  87       1.253   3.229  -6.896  1.00  0.430          C  
ATOM   1394  H   ILE A  87       5.303   2.133  -5.178  1.00  0.360          H  
ATOM   1395  HA  ILE A  87       3.174   3.050  -3.264  1.00  0.370          H  
ATOM   1396  HB  ILE A  87       2.813   1.297  -5.691  1.00  0.520          H  
ATOM   1397 1HG1 ILE A  87       1.812   4.053  -5.045  1.00  0.520          H  
ATOM   1398 2HG1 ILE A  87       3.130   3.666  -6.111  1.00  0.520          H  
ATOM   1399 1HG2 ILE A  87       0.443   1.326  -5.033  1.00  0.520          H  
ATOM   1400 2HG2 ILE A  87       1.418   0.586  -3.793  1.00  0.520          H  
ATOM   1401 3HG2 ILE A  87       0.842   2.247  -3.592  1.00  0.520          H  
ATOM   1402 1HD1 ILE A  87       1.182   4.212  -7.345  1.00  0.520          H  
ATOM   1403 2HD1 ILE A  87       1.635   2.526  -7.627  1.00  0.520          H  
ATOM   1404 3HD1 ILE A  87       0.266   2.918  -6.578  1.00  0.520          H  
ATOM   1405  N   ASN A  88       3.353   1.118  -1.806  1.00  0.290          N  
ATOM   1406  CA  ASN A  88       3.483  -0.012  -0.891  1.00  0.310          C  
ATOM   1407  C   ASN A  88       2.154  -0.711  -0.573  1.00  0.300          C  
ATOM   1408  O   ASN A  88       1.385  -0.238   0.271  1.00  0.360          O  
ATOM   1409  CB  ASN A  88       4.179   0.441   0.378  1.00  0.430          C  
ATOM   1410  CG  ASN A  88       5.583   0.916   0.097  1.00  0.430          C  
ATOM   1411  OD1 ASN A  88       6.363   0.209  -0.553  1.00  0.430          O  
ATOM   1412  ND2 ASN A  88       5.919   2.087   0.563  1.00  0.430          N  
ATOM   1413  H   ASN A  88       3.010   2.032  -1.483  1.00  0.350          H  
ATOM   1414  HA  ASN A  88       4.118  -0.756  -1.367  1.00  0.370          H  
ATOM   1415 1HB  ASN A  88       3.622   1.244   0.845  1.00  0.510          H  
ATOM   1416 2HB  ASN A  88       4.220  -0.384   1.091  1.00  0.510          H  
ATOM   1417 1HD2 ASN A  88       6.835   2.438   0.398  1.00  0.510          H  
ATOM   1418 2HD2 ASN A  88       5.265   2.654   1.096  1.00  0.510          H  
ATOM   1419  N   CYS A  89       1.884  -1.855  -1.231  1.00  0.290          N  
ATOM   1420  CA  CYS A  89       0.616  -2.578  -1.049  1.00  0.290          C  
ATOM   1421  C   CYS A  89       0.806  -3.903  -0.320  1.00  0.320          C  
ATOM   1422  O   CYS A  89      -0.042  -4.318   0.475  1.00  0.450          O  
ATOM   1423  CB  CYS A  89      -0.023  -2.901  -2.392  1.00  0.410          C  
ATOM   1424  SG  CYS A  89      -0.446  -1.490  -3.354  1.00  0.410          S  
ATOM   1425  H   CYS A  89       2.547  -2.230  -1.916  1.00  0.350          H  
ATOM   1426  HA  CYS A  89      -0.063  -1.954  -0.472  1.00  0.350          H  
ATOM   1427 1HB  CYS A  89       0.660  -3.510  -2.980  1.00  0.490          H  
ATOM   1428 2HB  CYS A  89      -0.910  -3.492  -2.228  1.00  0.490          H  
ATOM   1429  HG  CYS A  89      -1.228  -0.923  -2.426  1.00  0.490          H  
ATOM   1430  N   ALA A  90       1.933  -4.553  -0.586  1.00  0.410          N  
ATOM   1431  CA  ALA A  90       2.241  -5.854   0.001  1.00  0.500          C  
ATOM   1432  C   ALA A  90       2.246  -5.782   1.513  1.00  0.410          C  
ATOM   1433  O   ALA A  90       2.718  -4.803   2.093  1.00  0.850          O  
ATOM   1434  CB  ALA A  90       3.606  -6.344  -0.434  1.00  0.660          C  
ATOM   1435  H   ALA A  90       2.544  -4.144  -1.287  1.00  0.490          H  
ATOM   1436  HA  ALA A  90       1.473  -6.559  -0.314  1.00  0.600          H  
ATOM   1437 1HB  ALA A  90       3.801  -7.314   0.016  1.00  0.800          H  
ATOM   1438 2HB  ALA A  90       3.661  -6.431  -1.482  1.00  0.800          H  
ATOM   1439 3HB  ALA A  90       4.343  -5.633  -0.092  1.00  0.800          H  
ATOM   1440  N   GLY A  91       1.773  -6.852   2.145  1.00  0.500          N  
ATOM   1441  CA  GLY A  91       1.761  -6.943   3.592  1.00  0.430          C  
ATOM   1442  C   GLY A  91       1.168  -8.266   4.062  1.00  0.470          C  
ATOM   1443  O   GLY A  91       0.779  -9.112   3.252  1.00  0.610          O  
ATOM   1444  H   GLY A  91       1.393  -7.618   1.608  1.00  0.600          H  
ATOM   1445 1HA  GLY A  91       2.777  -6.837   3.965  1.00  0.520          H  
ATOM   1446 2HA  GLY A  91       1.189  -6.115   4.007  1.00  0.520          H  
ATOM   1447  N   ILE A  92       1.124  -8.431   5.376  1.00  0.460          N  
ATOM   1448  CA  ILE A  92       0.636  -9.645   6.037  1.00  0.510          C  
ATOM   1449  C   ILE A  92      -0.338  -9.371   7.177  1.00  0.480          C  
ATOM   1450  O   ILE A  92      -0.191  -8.394   7.917  1.00  0.510          O  
ATOM   1451  CB  ILE A  92       1.829 -10.458   6.588  1.00  0.690          C  
ATOM   1452  CG1 ILE A  92       1.369 -11.843   7.150  1.00  0.690          C  
ATOM   1453  CG2 ILE A  92       2.519  -9.661   7.646  1.00  0.690          C  
ATOM   1454  CD1 ILE A  92       2.493 -12.827   7.424  1.00  0.690          C  
ATOM   1455  H   ILE A  92       1.471  -7.650   5.931  1.00  0.550          H  
ATOM   1456  HA  ILE A  92       0.120 -10.251   5.293  1.00  0.610          H  
ATOM   1457  HB  ILE A  92       2.521 -10.653   5.776  1.00  0.830          H  
ATOM   1458 1HG1 ILE A  92       0.841 -11.698   8.090  1.00  0.830          H  
ATOM   1459 2HG1 ILE A  92       0.692 -12.304   6.432  1.00  0.830          H  
ATOM   1460 1HG2 ILE A  92       3.379 -10.207   8.003  1.00  0.830          H  
ATOM   1461 2HG2 ILE A  92       2.840  -8.714   7.237  1.00  0.830          H  
ATOM   1462 3HG2 ILE A  92       1.861  -9.477   8.458  1.00  0.830          H  
ATOM   1463 1HD1 ILE A  92       2.071 -13.761   7.805  1.00  0.830          H  
ATOM   1464 2HD1 ILE A  92       3.043 -13.035   6.506  1.00  0.830          H  
ATOM   1465 3HD1 ILE A  92       3.175 -12.433   8.162  1.00  0.830          H  
ATOM   1466  N   SER A  93      -1.305 -10.270   7.355  1.00  0.540          N  
ATOM   1467  CA  SER A  93      -2.212 -10.187   8.485  1.00  0.700          C  
ATOM   1468  C   SER A  93      -2.244 -11.541   9.164  1.00  0.700          C  
ATOM   1469  O   SER A  93      -2.092 -12.579   8.514  1.00  0.770          O  
ATOM   1470  CB  SER A  93      -3.618  -9.835   8.027  1.00  0.920          C  
ATOM   1471  OG  SER A  93      -4.158 -10.856   7.239  1.00  0.920          O  
ATOM   1472  H   SER A  93      -1.410 -11.040   6.707  1.00  0.650          H  
ATOM   1473  HA  SER A  93      -1.843  -9.449   9.192  1.00  0.840          H  
ATOM   1474 1HB  SER A  93      -4.259  -9.657   8.895  1.00  1.100          H  
ATOM   1475 2HB  SER A  93      -3.593  -8.929   7.446  1.00  1.100          H  
ATOM   1476  HG  SER A  93      -5.009 -10.531   6.935  1.00  1.100          H  
ATOM   1477  N   VAL A  94      -2.408 -11.531  10.483  1.00  0.830          N  
ATOM   1478  CA  VAL A  94      -2.523 -12.755  11.264  1.00  0.900          C  
ATOM   1479  C   VAL A  94      -3.700 -12.696  12.229  1.00  0.860          C  
ATOM   1480  O   VAL A  94      -3.761 -11.809  13.083  1.00  1.170          O  
ATOM   1481  CB  VAL A  94      -1.210 -13.016  12.029  1.00  1.230          C  
ATOM   1482  CG1 VAL A  94      -1.335 -14.279  12.913  1.00  1.230          C  
ATOM   1483  CG2 VAL A  94      -0.055 -13.206  11.028  1.00  1.230          C  
ATOM   1484  H   VAL A  94      -2.499 -10.639  10.948  1.00  1.000          H  
ATOM   1485  HA  VAL A  94      -2.691 -13.585  10.575  1.00  1.080          H  
ATOM   1486  HB  VAL A  94      -1.000 -12.168  12.658  1.00  1.480          H  
ATOM   1487 1HG1 VAL A  94      -0.398 -14.451  13.451  1.00  1.480          H  
ATOM   1488 2HG1 VAL A  94      -2.135 -14.170  13.641  1.00  1.480          H  
ATOM   1489 3HG1 VAL A  94      -1.545 -15.145  12.287  1.00  1.480          H  
ATOM   1490 1HG2 VAL A  94       0.875 -13.383  11.568  1.00  1.480          H  
ATOM   1491 2HG2 VAL A  94      -0.269 -14.061  10.388  1.00  1.480          H  
ATOM   1492 3HG2 VAL A  94       0.059 -12.329  10.413  1.00  1.480          H  
ATOM   1493  N   PHE A  95      -4.604 -13.657  12.135  1.00  0.790          N  
ATOM   1494  CA  PHE A  95      -5.795 -13.673  12.979  1.00  0.910          C  
ATOM   1495  C   PHE A  95      -5.666 -14.530  14.232  1.00  0.890          C  
ATOM   1496  O   PHE A  95      -6.352 -15.542  14.386  1.00  1.340          O  
ATOM   1497  CB  PHE A  95      -7.000 -14.092  12.152  1.00  1.230          C  
ATOM   1498  CG  PHE A  95      -7.323 -13.077  11.094  1.00  1.230          C  
ATOM   1499  CD1 PHE A  95      -6.794 -13.191   9.815  1.00  1.230          C  
ATOM   1500  CD2 PHE A  95      -8.152 -12.004  11.376  1.00  1.230          C  
ATOM   1501  CE1 PHE A  95      -7.082 -12.256   8.853  1.00  1.230          C  
ATOM   1502  CE2 PHE A  95      -8.447 -11.070  10.403  1.00  1.230          C  
ATOM   1503  CZ  PHE A  95      -7.910 -11.195   9.147  1.00  1.230          C  
ATOM   1504  H   PHE A  95      -4.477 -14.378  11.439  1.00  0.950          H  
ATOM   1505  HA  PHE A  95      -5.979 -12.650  13.309  1.00  1.090          H  
ATOM   1506 1HB  PHE A  95      -6.814 -15.051  11.675  1.00  1.470          H  
ATOM   1507 2HB  PHE A  95      -7.870 -14.204  12.799  1.00  1.470          H  
ATOM   1508  HD1 PHE A  95      -6.139 -14.026   9.574  1.00  1.470          H  
ATOM   1509  HD2 PHE A  95      -8.566 -11.906  12.377  1.00  1.470          H  
ATOM   1510  HE1 PHE A  95      -6.654 -12.358   7.855  1.00  1.470          H  
ATOM   1511  HE2 PHE A  95      -9.094 -10.230  10.624  1.00  1.470          H  
ATOM   1512  HZ  PHE A  95      -8.137 -10.455   8.383  1.00  1.470          H  
ATOM   1513  N   THR A  96      -4.785 -14.089  15.113  1.00  0.880          N  
ATOM   1514  CA  THR A  96      -4.535 -14.725  16.410  1.00  0.940          C  
ATOM   1515  C   THR A  96      -4.854 -13.675  17.497  1.00  1.010          C  
ATOM   1516  O   THR A  96      -4.343 -12.550  17.421  1.00  1.020          O  
ATOM   1517  CB  THR A  96      -3.063 -15.239  16.565  1.00  1.290          C  
ATOM   1518  OG1 THR A  96      -2.755 -16.234  15.555  1.00  1.290          O  
ATOM   1519  CG2 THR A  96      -2.861 -15.863  17.941  1.00  1.290          C  
ATOM   1520  H   THR A  96      -4.293 -13.245  14.829  1.00  1.060          H  
ATOM   1521  HA  THR A  96      -5.194 -15.581  16.490  1.00  1.130          H  
ATOM   1522  HB  THR A  96      -2.378 -14.420  16.461  1.00  1.550          H  
ATOM   1523  HG1 THR A  96      -1.769 -16.433  15.556  1.00  1.550          H  
ATOM   1524 1HG2 THR A  96      -1.839 -16.207  18.010  1.00  1.550          H  
ATOM   1525 2HG2 THR A  96      -3.056 -15.136  18.725  1.00  1.550          H  
ATOM   1526 3HG2 THR A  96      -3.521 -16.710  18.065  1.00  1.550          H  
ATOM   1527  N   PRO A  97      -5.711 -13.975  18.504  1.00  1.210          N  
ATOM   1528  CA  PRO A  97      -6.095 -13.062  19.571  1.00  1.360          C  
ATOM   1529  C   PRO A  97      -4.925 -12.712  20.477  1.00  1.170          C  
ATOM   1530  O   PRO A  97      -4.080 -13.578  20.761  1.00  0.990          O  
ATOM   1531  CB  PRO A  97      -7.190 -13.841  20.313  1.00  2.040          C  
ATOM   1532  CG  PRO A  97      -6.928 -15.291  19.996  1.00  2.040          C  
ATOM   1533  CD  PRO A  97      -6.359 -15.304  18.594  1.00  2.040          C  
ATOM   1534  HA  PRO A  97      -6.512 -12.149  19.119  1.00  1.630          H  
ATOM   1535 1HB  PRO A  97      -7.119 -13.644  21.396  1.00  2.450          H  
ATOM   1536 2HB  PRO A  97      -8.184 -13.502  19.991  1.00  2.450          H  
ATOM   1537 1HG  PRO A  97      -6.231 -15.720  20.741  1.00  2.450          H  
ATOM   1538 2HG  PRO A  97      -7.861 -15.871  20.082  1.00  2.450          H  
ATOM   1539 1HD  PRO A  97      -5.642 -16.119  18.557  1.00  2.450          H  
ATOM   1540 2HD  PRO A  97      -7.156 -15.408  17.840  1.00  2.450          H  
ATOM   1541  N   PHE A  98      -4.962 -11.479  20.987  1.00  1.300          N  
ATOM   1542  CA  PHE A  98      -3.975 -10.904  21.895  1.00  1.230          C  
ATOM   1543  C   PHE A  98      -3.367 -11.844  22.912  1.00  1.040          C  
ATOM   1544  O   PHE A  98      -2.147 -11.930  23.009  1.00  1.070          O  
ATOM   1545  CB  PHE A  98      -4.580  -9.716  22.633  1.00  1.750          C  
ATOM   1546  CG  PHE A  98      -3.680  -9.166  23.666  1.00  1.750          C  
ATOM   1547  CD1 PHE A  98      -2.520  -8.507  23.296  1.00  1.750          C  
ATOM   1548  CD2 PHE A  98      -3.993  -9.276  25.011  1.00  1.750          C  
ATOM   1549  CE1 PHE A  98      -1.688  -7.993  24.225  1.00  1.750          C  
ATOM   1550  CE2 PHE A  98      -3.166  -8.747  25.939  1.00  1.750          C  
ATOM   1551  CZ  PHE A  98      -2.008  -8.108  25.536  1.00  1.750          C  
ATOM   1552  H   PHE A  98      -5.704 -10.868  20.675  1.00  1.560          H  
ATOM   1553  HA  PHE A  98      -3.160 -10.520  21.276  1.00  1.480          H  
ATOM   1554 1HB  PHE A  98      -4.807  -8.920  21.924  1.00  2.100          H  
ATOM   1555 2HB  PHE A  98      -5.502 -10.006  23.104  1.00  2.100          H  
ATOM   1556  HD1 PHE A  98      -2.276  -8.416  22.237  1.00  2.100          H  
ATOM   1557  HD2 PHE A  98      -4.901  -9.782  25.317  1.00  2.100          H  
ATOM   1558  HE1 PHE A  98      -0.769  -7.488  23.919  1.00  2.100          H  
ATOM   1559  HE2 PHE A  98      -3.410  -8.826  27.000  1.00  2.100          H  
ATOM   1560  HZ  PHE A  98      -1.355  -7.694  26.258  1.00  2.100          H  
ATOM   1561  N   GLU A  99      -4.207 -12.495  23.700  1.00  0.970          N  
ATOM   1562  CA  GLU A  99      -3.786 -13.361  24.794  1.00  0.900          C  
ATOM   1563  C   GLU A  99      -2.903 -14.541  24.384  1.00  0.890          C  
ATOM   1564  O   GLU A  99      -2.035 -14.960  25.152  1.00  0.940          O  
ATOM   1565  CB  GLU A  99      -5.020 -13.881  25.506  1.00  1.290          C  
ATOM   1566  CG  GLU A  99      -4.791 -14.737  26.708  1.00  1.290          C  
ATOM   1567  CD  GLU A  99      -6.080 -15.091  27.361  1.00  1.290          C  
ATOM   1568  OE1 GLU A  99      -7.118 -14.633  26.897  1.00  1.290          O  
ATOM   1569  OE2 GLU A  99      -6.052 -15.835  28.311  1.00  1.290          O  
ATOM   1570  H   GLU A  99      -5.197 -12.388  23.526  1.00  1.160          H  
ATOM   1571  HA  GLU A  99      -3.218 -12.748  25.494  1.00  1.080          H  
ATOM   1572 1HB  GLU A  99      -5.600 -13.045  25.832  1.00  1.550          H  
ATOM   1573 2HB  GLU A  99      -5.618 -14.459  24.802  1.00  1.550          H  
ATOM   1574 1HG  GLU A  99      -4.286 -15.660  26.412  1.00  1.550          H  
ATOM   1575 2HG  GLU A  99      -4.150 -14.205  27.415  1.00  1.550          H  
ATOM   1576  N   ASP A 100      -3.172 -15.124  23.214  1.00  0.890          N  
ATOM   1577  CA  ASP A 100      -2.458 -16.309  22.760  1.00  0.970          C  
ATOM   1578  C   ASP A 100      -1.275 -15.976  21.872  1.00  0.820          C  
ATOM   1579  O   ASP A 100      -0.305 -16.732  21.783  1.00  0.940          O  
ATOM   1580  CB  ASP A 100      -3.400 -17.228  21.987  1.00  1.330          C  
ATOM   1581  CG  ASP A 100      -4.539 -17.776  22.833  1.00  1.330          C  
ATOM   1582  OD1 ASP A 100      -4.285 -18.381  23.848  1.00  1.330          O  
ATOM   1583  OD2 ASP A 100      -5.664 -17.596  22.440  1.00  1.330          O  
ATOM   1584  H   ASP A 100      -3.873 -14.723  22.592  1.00  1.070          H  
ATOM   1585  HA  ASP A 100      -2.087 -16.841  23.635  1.00  1.160          H  
ATOM   1586 1HB  ASP A 100      -3.822 -16.674  21.147  1.00  1.590          H  
ATOM   1587 2HB  ASP A 100      -2.834 -18.062  21.575  1.00  1.590          H  
ATOM   1588  N   ARG A 101      -1.359 -14.854  21.178  1.00  0.720          N  
ATOM   1589  CA  ARG A 101      -0.343 -14.507  20.205  1.00  0.640          C  
ATOM   1590  C   ARG A 101       1.090 -14.557  20.726  1.00  0.670          C  
ATOM   1591  O   ARG A 101       1.451 -13.995  21.769  1.00  0.760          O  
ATOM   1592  CB  ARG A 101      -0.650 -13.156  19.623  1.00  0.930          C  
ATOM   1593  CG  ARG A 101       0.256 -12.740  18.526  1.00  0.930          C  
ATOM   1594  CD  ARG A 101      -0.136 -11.464  18.021  1.00  0.930          C  
ATOM   1595  NE  ARG A 101      -1.321 -11.537  17.300  1.00  0.930          N  
ATOM   1596  CZ  ARG A 101      -1.395 -11.846  16.027  1.00  0.930          C  
ATOM   1597  NH1 ARG A 101      -0.315 -12.131  15.347  1.00  0.930          N  
ATOM   1598  NH2 ARG A 101      -2.565 -11.849  15.477  1.00  0.930          N  
ATOM   1599  H   ARG A 101      -2.195 -14.269  21.267  1.00  0.860          H  
ATOM   1600  HA  ARG A 101      -0.403 -15.226  19.396  1.00  0.770          H  
ATOM   1601 1HB  ARG A 101      -1.672 -13.150  19.247  1.00  1.110          H  
ATOM   1602 2HB  ARG A 101      -0.596 -12.407  20.414  1.00  1.110          H  
ATOM   1603 1HG  ARG A 101       1.281 -12.672  18.873  1.00  1.110          H  
ATOM   1604 2HG  ARG A 101       0.190 -13.478  17.729  1.00  1.110          H  
ATOM   1605 1HD  ARG A 101      -0.354 -10.841  18.851  1.00  1.110          H  
ATOM   1606 2HD  ARG A 101       0.644 -11.012  17.410  1.00  1.110          H  
ATOM   1607  HE  ARG A 101      -2.195 -11.313  17.780  1.00  1.110          H  
ATOM   1608 1HH1 ARG A 101       0.586 -12.125  15.798  1.00  1.110          H  
ATOM   1609 2HH1 ARG A 101      -0.376 -12.377  14.376  1.00  1.110          H  
ATOM   1610 1HH2 ARG A 101      -3.384 -11.686  16.074  1.00  1.110          H  
ATOM   1611 2HH2 ARG A 101      -2.678 -12.042  14.481  1.00  1.110          H  
ATOM   1612  N   THR A 102       1.905 -15.263  19.949  1.00  0.720          N  
ATOM   1613  CA  THR A 102       3.313 -15.513  20.206  1.00  0.810          C  
ATOM   1614  C   THR A 102       4.237 -14.378  19.752  1.00  0.740          C  
ATOM   1615  O   THR A 102       3.984 -13.719  18.743  1.00  0.650          O  
ATOM   1616  CB  THR A 102       3.658 -16.902  19.600  1.00  1.100          C  
ATOM   1617  OG1 THR A 102       2.932 -17.910  20.332  1.00  1.100          O  
ATOM   1618  CG2 THR A 102       5.124 -17.228  19.616  1.00  1.100          C  
ATOM   1619  H   THR A 102       1.495 -15.686  19.103  1.00  0.860          H  
ATOM   1620  HA  THR A 102       3.428 -15.593  21.282  1.00  0.970          H  
ATOM   1621  HB  THR A 102       3.315 -16.919  18.572  1.00  1.320          H  
ATOM   1622  HG1 THR A 102       1.979 -17.781  20.198  1.00  1.320          H  
ATOM   1623 1HG2 THR A 102       5.281 -18.209  19.173  1.00  1.320          H  
ATOM   1624 2HG2 THR A 102       5.653 -16.512  19.046  1.00  1.320          H  
ATOM   1625 3HG2 THR A 102       5.503 -17.232  20.626  1.00  1.320          H  
ATOM   1626  N   ASP A 103       5.323 -14.151  20.505  1.00  0.870          N  
ATOM   1627  CA  ASP A 103       6.335 -13.133  20.201  1.00  0.880          C  
ATOM   1628  C   ASP A 103       6.784 -13.195  18.745  1.00  0.800          C  
ATOM   1629  O   ASP A 103       6.878 -12.166  18.069  1.00  0.780          O  
ATOM   1630  CB  ASP A 103       7.496 -13.278  21.185  1.00  1.230          C  
ATOM   1631  CG  ASP A 103       8.033 -14.697  21.254  1.00  1.230          C  
ATOM   1632  OD1 ASP A 103       7.432 -15.565  20.645  1.00  1.230          O  
ATOM   1633  OD2 ASP A 103       9.000 -14.917  21.933  1.00  1.230          O  
ATOM   1634  H   ASP A 103       5.499 -14.762  21.292  1.00  1.040          H  
ATOM   1635  HA  ASP A 103       5.907 -12.153  20.375  1.00  1.060          H  
ATOM   1636 1HB  ASP A 103       8.306 -12.610  20.889  1.00  1.470          H  
ATOM   1637 2HB  ASP A 103       7.173 -12.979  22.178  1.00  1.470          H  
ATOM   1638  N   GLU A 104       6.995 -14.405  18.264  1.00  0.830          N  
ATOM   1639  CA  GLU A 104       7.379 -14.653  16.884  1.00  0.800          C  
ATOM   1640  C   GLU A 104       6.316 -14.171  15.888  1.00  0.680          C  
ATOM   1641  O   GLU A 104       6.678 -13.733  14.791  1.00  0.620          O  
ATOM   1642  CB  GLU A 104       7.629 -16.141  16.643  1.00  1.130          C  
ATOM   1643  CG  GLU A 104       8.862 -16.701  17.330  1.00  1.130          C  
ATOM   1644  CD  GLU A 104       9.033 -18.178  17.092  1.00  1.130          C  
ATOM   1645  OE1 GLU A 104       8.138 -18.776  16.541  1.00  1.130          O  
ATOM   1646  OE2 GLU A 104      10.059 -18.706  17.450  1.00  1.130          O  
ATOM   1647  H   GLU A 104       6.944 -15.160  18.953  1.00  1.000          H  
ATOM   1648  HA  GLU A 104       8.302 -14.111  16.688  1.00  0.960          H  
ATOM   1649 1HB  GLU A 104       6.766 -16.713  16.965  1.00  1.360          H  
ATOM   1650 2HB  GLU A 104       7.747 -16.311  15.575  1.00  1.360          H  
ATOM   1651 1HG  GLU A 104       9.741 -16.176  16.961  1.00  1.360          H  
ATOM   1652 2HG  GLU A 104       8.784 -16.514  18.404  1.00  1.360          H  
ATOM   1653  N   GLU A 105       5.014 -14.295  16.228  1.00  0.650          N  
ATOM   1654  CA  GLU A 105       3.936 -13.877  15.336  1.00  0.580          C  
ATOM   1655  C   GLU A 105       3.909 -12.362  15.268  1.00  0.520          C  
ATOM   1656  O   GLU A 105       3.739 -11.774  14.190  1.00  0.500          O  
ATOM   1657  CB  GLU A 105       2.564 -14.388  15.814  1.00  0.840          C  
ATOM   1658  CG  GLU A 105       2.332 -15.904  15.713  1.00  0.840          C  
ATOM   1659  CD  GLU A 105       0.941 -16.357  16.237  1.00  0.840          C  
ATOM   1660  OE1 GLU A 105       0.677 -16.296  17.437  1.00  0.840          O  
ATOM   1661  OE2 GLU A 105       0.151 -16.785  15.407  1.00  0.840          O  
ATOM   1662  H   GLU A 105       4.758 -14.626  17.152  1.00  0.780          H  
ATOM   1663  HA  GLU A 105       4.134 -14.267  14.337  1.00  0.700          H  
ATOM   1664 1HB  GLU A 105       2.415 -14.100  16.847  1.00  1.010          H  
ATOM   1665 2HB  GLU A 105       1.788 -13.909  15.233  1.00  1.010          H  
ATOM   1666 1HG  GLU A 105       2.422 -16.194  14.667  1.00  1.010          H  
ATOM   1667 2HG  GLU A 105       3.115 -16.413  16.266  1.00  1.010          H  
ATOM   1668  N   PHE A 106       4.122 -11.725  16.427  1.00  0.550          N  
ATOM   1669  CA  PHE A 106       4.129 -10.277  16.466  1.00  0.580          C  
ATOM   1670  C   PHE A 106       5.251  -9.775  15.582  1.00  0.570          C  
ATOM   1671  O   PHE A 106       5.063  -8.851  14.784  1.00  0.550          O  
ATOM   1672  CB  PHE A 106       4.384  -9.725  17.878  1.00  0.800          C  
ATOM   1673  CG  PHE A 106       3.236  -9.745  18.869  1.00  0.800          C  
ATOM   1674  CD1 PHE A 106       3.208 -10.656  19.922  1.00  0.800          C  
ATOM   1675  CD2 PHE A 106       2.210  -8.834  18.771  1.00  0.800          C  
ATOM   1676  CE1 PHE A 106       2.198 -10.653  20.850  1.00  0.800          C  
ATOM   1677  CE2 PHE A 106       1.193  -8.833  19.685  1.00  0.800          C  
ATOM   1678  CZ  PHE A 106       1.186  -9.742  20.741  1.00  0.800          C  
ATOM   1679  H   PHE A 106       4.220 -12.284  17.281  1.00  0.660          H  
ATOM   1680  HA  PHE A 106       3.178  -9.920  16.093  1.00  0.700          H  
ATOM   1681 1HB  PHE A 106       5.205 -10.281  18.321  1.00  0.960          H  
ATOM   1682 2HB  PHE A 106       4.730  -8.694  17.794  1.00  0.960          H  
ATOM   1683  HD1 PHE A 106       3.991 -11.374  20.014  1.00  0.960          H  
ATOM   1684  HD2 PHE A 106       2.213  -8.110  17.961  1.00  0.960          H  
ATOM   1685  HE1 PHE A 106       2.206 -11.381  21.669  1.00  0.960          H  
ATOM   1686  HE2 PHE A 106       0.384  -8.116  19.584  1.00  0.960          H  
ATOM   1687  HZ  PHE A 106       0.373  -9.738  21.473  1.00  0.960          H  
ATOM   1688  N   ASN A 107       6.418 -10.415  15.697  1.00  0.630          N  
ATOM   1689  CA  ASN A 107       7.570 -10.001  14.933  1.00  0.680          C  
ATOM   1690  C   ASN A 107       7.389 -10.241  13.446  1.00  0.620          C  
ATOM   1691  O   ASN A 107       7.712  -9.366  12.646  1.00  0.640          O  
ATOM   1692  CB  ASN A 107       8.805 -10.698  15.443  1.00  0.930          C  
ATOM   1693  CG  ASN A 107       9.225 -10.172  16.781  1.00  0.930          C  
ATOM   1694  OD1 ASN A 107       8.847  -9.060  17.177  1.00  0.930          O  
ATOM   1695  ND2 ASN A 107       9.997 -10.955  17.487  1.00  0.930          N  
ATOM   1696  H   ASN A 107       6.513 -11.163  16.391  1.00  0.760          H  
ATOM   1697  HA  ASN A 107       7.703  -8.930  15.076  1.00  0.820          H  
ATOM   1698 1HB  ASN A 107       8.607 -11.767  15.528  1.00  1.120          H  
ATOM   1699 2HB  ASN A 107       9.621 -10.566  14.736  1.00  1.120          H  
ATOM   1700 1HD2 ASN A 107      10.317 -10.675  18.391  1.00  1.120          H  
ATOM   1701 2HD2 ASN A 107      10.270 -11.843  17.125  1.00  1.120          H  
ATOM   1702  N   GLU A 108       6.811 -11.375  13.032  1.00  0.580          N  
ATOM   1703  CA  GLU A 108       6.653 -11.572  11.597  1.00  0.570          C  
ATOM   1704  C   GLU A 108       5.839 -10.452  10.978  1.00  0.490          C  
ATOM   1705  O   GLU A 108       6.225  -9.908   9.935  1.00  0.490          O  
ATOM   1706  CB  GLU A 108       5.971 -12.899  11.263  1.00  0.800          C  
ATOM   1707  CG  GLU A 108       5.854 -13.157   9.742  1.00  0.800          C  
ATOM   1708  CD  GLU A 108       5.199 -14.462   9.394  1.00  0.800          C  
ATOM   1709  OE1 GLU A 108       4.760 -15.147  10.283  1.00  0.800          O  
ATOM   1710  OE2 GLU A 108       5.140 -14.775   8.231  1.00  0.800          O  
ATOM   1711  H   GLU A 108       6.554 -12.117  13.691  1.00  0.700          H  
ATOM   1712  HA  GLU A 108       7.640 -11.569  11.139  1.00  0.680          H  
ATOM   1713 1HB  GLU A 108       6.531 -13.718  11.714  1.00  0.960          H  
ATOM   1714 2HB  GLU A 108       4.967 -12.911  11.697  1.00  0.960          H  
ATOM   1715 1HG  GLU A 108       5.280 -12.352   9.287  1.00  0.960          H  
ATOM   1716 2HG  GLU A 108       6.852 -13.133   9.309  1.00  0.960          H  
ATOM   1717  N   VAL A 109       4.731 -10.076  11.628  1.00  0.440          N  
ATOM   1718  CA  VAL A 109       3.887  -9.041  11.061  1.00  0.420          C  
ATOM   1719  C   VAL A 109       4.650  -7.707  11.052  1.00  0.390          C  
ATOM   1720  O   VAL A 109       4.576  -6.955  10.077  1.00  0.380          O  
ATOM   1721  CB  VAL A 109       2.521  -8.982  11.761  1.00  0.600          C  
ATOM   1722  CG1 VAL A 109       1.699  -7.810  11.217  1.00  0.600          C  
ATOM   1723  CG2 VAL A 109       1.781 -10.315  11.530  1.00  0.600          C  
ATOM   1724  H   VAL A 109       4.468 -10.561  12.498  1.00  0.530          H  
ATOM   1725  HA  VAL A 109       3.695  -9.303  10.037  1.00  0.500          H  
ATOM   1726  HB  VAL A 109       2.674  -8.825  12.828  1.00  0.720          H  
ATOM   1727 1HG1 VAL A 109       0.754  -7.761  11.690  1.00  0.720          H  
ATOM   1728 2HG1 VAL A 109       2.206  -6.890  11.383  1.00  0.720          H  
ATOM   1729 3HG1 VAL A 109       1.545  -7.951  10.159  1.00  0.720          H  
ATOM   1730 1HG2 VAL A 109       0.818 -10.303  12.018  1.00  0.720          H  
ATOM   1731 2HG2 VAL A 109       1.636 -10.475  10.474  1.00  0.720          H  
ATOM   1732 3HG2 VAL A 109       2.375 -11.134  11.936  1.00  0.720          H  
ATOM   1733  N   VAL A 110       5.378  -7.400  12.132  1.00  0.400          N  
ATOM   1734  CA  VAL A 110       6.183  -6.184  12.186  1.00  0.390          C  
ATOM   1735  C   VAL A 110       7.231  -6.111  11.100  1.00  0.390          C  
ATOM   1736  O   VAL A 110       7.373  -5.064  10.459  1.00  0.410          O  
ATOM   1737  CB  VAL A 110       6.891  -6.067  13.545  1.00  0.550          C  
ATOM   1738  CG1 VAL A 110       7.966  -4.977  13.531  1.00  0.550          C  
ATOM   1739  CG2 VAL A 110       5.854  -5.704  14.595  1.00  0.550          C  
ATOM   1740  H   VAL A 110       5.372  -8.031  12.941  1.00  0.480          H  
ATOM   1741  HA  VAL A 110       5.524  -5.333  12.073  1.00  0.470          H  
ATOM   1742  HB  VAL A 110       7.363  -7.011  13.781  1.00  0.660          H  
ATOM   1743 1HG1 VAL A 110       8.425  -4.956  14.505  1.00  0.660          H  
ATOM   1744 2HG1 VAL A 110       8.743  -5.196  12.797  1.00  0.660          H  
ATOM   1745 3HG1 VAL A 110       7.533  -4.027  13.306  1.00  0.660          H  
ATOM   1746 1HG2 VAL A 110       6.332  -5.630  15.570  1.00  0.660          H  
ATOM   1747 2HG2 VAL A 110       5.408  -4.751  14.333  1.00  0.660          H  
ATOM   1748 3HG2 VAL A 110       5.080  -6.456  14.633  1.00  0.660          H  
ATOM   1749  N   HIS A 111       7.950  -7.196  10.856  1.00  0.390          N  
ATOM   1750  CA  HIS A 111       8.973  -7.134   9.841  1.00  0.400          C  
ATOM   1751  C   HIS A 111       8.372  -6.949   8.463  1.00  0.380          C  
ATOM   1752  O   HIS A 111       8.789  -6.068   7.703  1.00  0.390          O  
ATOM   1753  CB  HIS A 111       9.801  -8.420   9.828  1.00  0.560          C  
ATOM   1754  CG  HIS A 111      10.687  -8.585  10.990  1.00  0.560          C  
ATOM   1755  ND1 HIS A 111      11.700  -7.700  11.283  1.00  0.560          N  
ATOM   1756  CD2 HIS A 111      10.734  -9.548  11.943  1.00  0.560          C  
ATOM   1757  CE1 HIS A 111      12.326  -8.111  12.382  1.00  0.560          C  
ATOM   1758  NE2 HIS A 111      11.761  -9.227  12.794  1.00  0.560          N  
ATOM   1759  H   HIS A 111       7.820  -8.036  11.422  1.00  0.470          H  
ATOM   1760  HA  HIS A 111       9.631  -6.303  10.052  1.00  0.480          H  
ATOM   1761 1HB  HIS A 111       9.122  -9.278   9.799  1.00  0.670          H  
ATOM   1762 2HB  HIS A 111      10.411  -8.453   8.938  1.00  0.670          H  
ATOM   1763  HD2 HIS A 111      10.079 -10.417  12.016  1.00  0.670          H  
ATOM   1764  HE1 HIS A 111      13.164  -7.618  12.864  1.00  0.670          H  
ATOM   1765  HE2 HIS A 111      12.041  -9.760  13.607  1.00  0.670          H  
ATOM   1766  N   VAL A 112       7.349  -7.720   8.146  1.00  0.370          N  
ATOM   1767  CA  VAL A 112       6.773  -7.626   6.823  1.00  0.370          C  
ATOM   1768  C   VAL A 112       6.108  -6.282   6.551  1.00  0.350          C  
ATOM   1769  O   VAL A 112       6.281  -5.731   5.463  1.00  0.370          O  
ATOM   1770  CB  VAL A 112       5.789  -8.772   6.587  1.00  0.520          C  
ATOM   1771  CG1 VAL A 112       5.033  -8.573   5.252  1.00  0.520          C  
ATOM   1772  CG2 VAL A 112       6.543 -10.092   6.574  1.00  0.520          C  
ATOM   1773  H   VAL A 112       7.005  -8.412   8.821  1.00  0.440          H  
ATOM   1774  HA  VAL A 112       7.571  -7.743   6.099  1.00  0.440          H  
ATOM   1775  HB  VAL A 112       5.085  -8.778   7.392  1.00  0.620          H  
ATOM   1776 1HG1 VAL A 112       4.337  -9.384   5.099  1.00  0.620          H  
ATOM   1777 2HG1 VAL A 112       4.485  -7.642   5.275  1.00  0.620          H  
ATOM   1778 3HG1 VAL A 112       5.741  -8.553   4.430  1.00  0.620          H  
ATOM   1779 1HG2 VAL A 112       5.838 -10.913   6.429  1.00  0.620          H  
ATOM   1780 2HG2 VAL A 112       7.268 -10.083   5.763  1.00  0.620          H  
ATOM   1781 3HG2 VAL A 112       7.060 -10.227   7.523  1.00  0.620          H  
ATOM   1782  N   ASN A 113       5.324  -5.760   7.500  1.00  0.340          N  
ATOM   1783  CA  ASN A 113       4.620  -4.518   7.248  1.00  0.340          C  
ATOM   1784  C   ASN A 113       5.419  -3.248   7.587  1.00  0.340          C  
ATOM   1785  O   ASN A 113       5.429  -2.297   6.792  1.00  0.370          O  
ATOM   1786  CB  ASN A 113       3.327  -4.531   8.028  1.00  0.480          C  
ATOM   1787  CG  ASN A 113       2.361  -5.598   7.562  1.00  0.480          C  
ATOM   1788  OD1 ASN A 113       2.415  -6.122   6.443  1.00  0.480          O  
ATOM   1789  ND2 ASN A 113       1.459  -5.925   8.423  1.00  0.480          N  
ATOM   1790  H   ASN A 113       5.193  -6.242   8.394  1.00  0.410          H  
ATOM   1791  HA  ASN A 113       4.387  -4.475   6.184  1.00  0.410          H  
ATOM   1792 1HB  ASN A 113       3.563  -4.732   9.066  1.00  0.570          H  
ATOM   1793 2HB  ASN A 113       2.843  -3.559   7.978  1.00  0.570          H  
ATOM   1794 1HD2 ASN A 113       0.782  -6.664   8.217  1.00  0.570          H  
ATOM   1795 2HD2 ASN A 113       1.430  -5.444   9.316  1.00  0.570          H  
ATOM   1796  N   LEU A 114       6.100  -3.197   8.745  1.00  0.370          N  
ATOM   1797  CA  LEU A 114       6.802  -1.970   9.103  1.00  0.430          C  
ATOM   1798  C   LEU A 114       8.198  -1.969   8.535  1.00  0.450          C  
ATOM   1799  O   LEU A 114       8.560  -1.049   7.808  1.00  0.500          O  
ATOM   1800  CB  LEU A 114       6.849  -1.769  10.632  1.00  0.580          C  
ATOM   1801  CG  LEU A 114       5.483  -1.544  11.329  1.00  0.580          C  
ATOM   1802  CD1 LEU A 114       5.658  -1.525  12.864  1.00  0.580          C  
ATOM   1803  CD2 LEU A 114       4.866  -0.223  10.866  1.00  0.580          C  
ATOM   1804  H   LEU A 114       6.156  -3.994   9.377  1.00  0.440          H  
ATOM   1805  HA  LEU A 114       6.283  -1.134   8.651  1.00  0.520          H  
ATOM   1806 1HB  LEU A 114       7.311  -2.642  11.083  1.00  0.690          H  
ATOM   1807 2HB  LEU A 114       7.478  -0.905  10.848  1.00  0.690          H  
ATOM   1808  HG  LEU A 114       4.832  -2.349  11.070  1.00  0.690          H  
ATOM   1809 1HD1 LEU A 114       4.690  -1.375  13.342  1.00  0.690          H  
ATOM   1810 2HD1 LEU A 114       6.067  -2.453  13.198  1.00  0.690          H  
ATOM   1811 3HD1 LEU A 114       6.319  -0.723  13.144  1.00  0.690          H  
ATOM   1812 1HD2 LEU A 114       3.917  -0.090  11.351  1.00  0.690          H  
ATOM   1813 2HD2 LEU A 114       5.518   0.596  11.123  1.00  0.690          H  
ATOM   1814 3HD2 LEU A 114       4.706  -0.226   9.804  1.00  0.690          H  
ATOM   1815  N   ASN A 115       8.993  -3.011   8.769  1.00  0.450          N  
ATOM   1816  CA  ASN A 115      10.335  -2.914   8.189  1.00  0.480          C  
ATOM   1817  C   ASN A 115      10.199  -2.865   6.678  1.00  0.460          C  
ATOM   1818  O   ASN A 115      10.830  -2.049   6.012  1.00  0.490          O  
ATOM   1819  CB  ASN A 115      11.257  -4.026   8.658  1.00  0.660          C  
ATOM   1820  CG  ASN A 115      11.763  -3.797  10.062  1.00  0.660          C  
ATOM   1821  OD1 ASN A 115      11.917  -2.639  10.475  1.00  0.660          O  
ATOM   1822  ND2 ASN A 115      12.011  -4.838  10.821  1.00  0.660          N  
ATOM   1823  H   ASN A 115       8.661  -3.801   9.334  1.00  0.540          H  
ATOM   1824  HA  ASN A 115      10.781  -1.967   8.496  1.00  0.580          H  
ATOM   1825 1HB  ASN A 115      10.765  -4.970   8.606  1.00  0.790          H  
ATOM   1826 2HB  ASN A 115      12.113  -4.082   7.990  1.00  0.790          H  
ATOM   1827 1HD2 ASN A 115      12.353  -4.703  11.754  1.00  0.790          H  
ATOM   1828 2HD2 ASN A 115      11.872  -5.802  10.545  1.00  0.790          H  
ATOM   1829  N   GLY A 116       9.262  -3.629   6.142  1.00  0.430          N  
ATOM   1830  CA  GLY A 116       9.018  -3.616   4.717  1.00  0.430          C  
ATOM   1831  C   GLY A 116       8.748  -2.201   4.181  1.00  0.420          C  
ATOM   1832  O   GLY A 116       9.465  -1.727   3.289  1.00  0.480          O  
ATOM   1833  H   GLY A 116       8.800  -4.317   6.739  1.00  0.520          H  
ATOM   1834 1HA  GLY A 116       9.881  -4.030   4.209  1.00  0.520          H  
ATOM   1835 2HA  GLY A 116       8.168  -4.262   4.498  1.00  0.520          H  
ATOM   1836  N   THR A 117       7.736  -1.511   4.727  1.00  0.380          N  
ATOM   1837  CA  THR A 117       7.366  -0.181   4.242  1.00  0.390          C  
ATOM   1838  C   THR A 117       8.513   0.833   4.460  1.00  0.440          C  
ATOM   1839  O   THR A 117       8.821   1.653   3.574  1.00  0.470          O  
ATOM   1840  CB  THR A 117       6.063   0.302   4.944  1.00  0.540          C  
ATOM   1841  OG1 THR A 117       5.012  -0.641   4.703  1.00  0.540          O  
ATOM   1842  CG2 THR A 117       5.593   1.626   4.339  1.00  0.540          C  
ATOM   1843  H   THR A 117       7.174  -1.918   5.478  1.00  0.460          H  
ATOM   1844  HA  THR A 117       7.170  -0.247   3.173  1.00  0.470          H  
ATOM   1845  HB  THR A 117       6.235   0.407   6.019  1.00  0.650          H  
ATOM   1846  HG1 THR A 117       5.132  -1.413   5.297  1.00  0.650          H  
ATOM   1847 1HG2 THR A 117       4.673   1.940   4.821  1.00  0.650          H  
ATOM   1848 2HG2 THR A 117       6.329   2.367   4.470  1.00  0.650          H  
ATOM   1849 3HG2 THR A 117       5.412   1.490   3.282  1.00  0.650          H  
ATOM   1850  N   PHE A 118       9.146   0.795   5.643  1.00  0.450          N  
ATOM   1851  CA  PHE A 118      10.215   1.733   5.971  1.00  0.560          C  
ATOM   1852  C   PHE A 118      11.469   1.570   5.136  1.00  0.570          C  
ATOM   1853  O   PHE A 118      12.016   2.565   4.655  1.00  0.610          O  
ATOM   1854  CB  PHE A 118      10.632   1.591   7.436  1.00  0.740          C  
ATOM   1855  CG  PHE A 118       9.819   2.334   8.485  1.00  0.740          C  
ATOM   1856  CD1 PHE A 118       8.594   1.889   8.954  1.00  0.740          C  
ATOM   1857  CD2 PHE A 118      10.339   3.464   9.051  1.00  0.740          C  
ATOM   1858  CE1 PHE A 118       7.937   2.561   9.942  1.00  0.740          C  
ATOM   1859  CE2 PHE A 118       9.687   4.135  10.058  1.00  0.740          C  
ATOM   1860  CZ  PHE A 118       8.488   3.685  10.502  1.00  0.740          C  
ATOM   1861  H   PHE A 118       8.873   0.097   6.342  1.00  0.540          H  
ATOM   1862  HA  PHE A 118       9.843   2.726   5.809  1.00  0.670          H  
ATOM   1863 1HB  PHE A 118      10.608   0.534   7.695  1.00  0.890          H  
ATOM   1864 2HB  PHE A 118      11.672   1.906   7.536  1.00  0.890          H  
ATOM   1865  HD1 PHE A 118       8.142   1.020   8.542  1.00  0.890          H  
ATOM   1866  HD2 PHE A 118      11.291   3.833   8.696  1.00  0.890          H  
ATOM   1867  HE1 PHE A 118       6.975   2.201  10.284  1.00  0.890          H  
ATOM   1868  HE2 PHE A 118      10.125   5.036  10.485  1.00  0.890          H  
ATOM   1869  HZ  PHE A 118       7.964   4.227  11.287  1.00  0.890          H  
ATOM   1870  N   LEU A 119      11.929   0.340   4.945  1.00  0.560          N  
ATOM   1871  CA  LEU A 119      13.156   0.111   4.202  1.00  0.590          C  
ATOM   1872  C   LEU A 119      12.988   0.511   2.736  1.00  0.550          C  
ATOM   1873  O   LEU A 119      13.880   1.144   2.162  1.00  0.570          O  
ATOM   1874  CB  LEU A 119      13.544  -1.368   4.320  1.00  0.810          C  
ATOM   1875  CG  LEU A 119      13.977  -1.898   5.744  1.00  0.810          C  
ATOM   1876  CD1 LEU A 119      14.097  -3.439   5.687  1.00  0.810          C  
ATOM   1877  CD2 LEU A 119      15.286  -1.286   6.166  1.00  0.810          C  
ATOM   1878  H   LEU A 119      11.439  -0.456   5.354  1.00  0.670          H  
ATOM   1879  HA  LEU A 119      13.937   0.736   4.627  1.00  0.710          H  
ATOM   1880 1HB  LEU A 119      12.679  -1.961   4.009  1.00  0.980          H  
ATOM   1881 2HB  LEU A 119      14.368  -1.554   3.636  1.00  0.980          H  
ATOM   1882  HG  LEU A 119      13.214  -1.640   6.476  1.00  0.980          H  
ATOM   1883 1HD1 LEU A 119      14.375  -3.826   6.666  1.00  0.980          H  
ATOM   1884 2HD1 LEU A 119      13.134  -3.868   5.392  1.00  0.980          H  
ATOM   1885 3HD1 LEU A 119      14.850  -3.729   4.967  1.00  0.980          H  
ATOM   1886 1HD2 LEU A 119      15.559  -1.667   7.143  1.00  0.980          H  
ATOM   1887 2HD2 LEU A 119      16.046  -1.544   5.443  1.00  0.980          H  
ATOM   1888 3HD2 LEU A 119      15.187  -0.210   6.224  1.00  0.980          H  
ATOM   1889  N   LEU A 120      11.835   0.194   2.128  1.00  0.510          N  
ATOM   1890  CA  LEU A 120      11.619   0.581   0.739  1.00  0.480          C  
ATOM   1891  C   LEU A 120      11.584   2.096   0.616  1.00  0.460          C  
ATOM   1892  O   LEU A 120      12.137   2.670  -0.337  1.00  0.470          O  
ATOM   1893  CB  LEU A 120      10.303  -0.014   0.236  1.00  0.680          C  
ATOM   1894  CG  LEU A 120      10.261  -1.554   0.047  1.00  0.680          C  
ATOM   1895  CD1 LEU A 120       8.843  -1.963  -0.180  1.00  0.680          C  
ATOM   1896  CD2 LEU A 120      11.128  -1.985  -1.163  1.00  0.680          C  
ATOM   1897  H   LEU A 120      11.115  -0.350   2.619  1.00  0.610          H  
ATOM   1898  HA  LEU A 120      12.449   0.219   0.142  1.00  0.580          H  
ATOM   1899 1HB  LEU A 120       9.519   0.242   0.959  1.00  0.820          H  
ATOM   1900 2HB  LEU A 120      10.049   0.453  -0.713  1.00  0.820          H  
ATOM   1901  HG  LEU A 120      10.621  -2.048   0.954  1.00  0.820          H  
ATOM   1902 1HD1 LEU A 120       8.810  -3.032  -0.301  1.00  0.820          H  
ATOM   1903 2HD1 LEU A 120       8.232  -1.675   0.678  1.00  0.820          H  
ATOM   1904 3HD1 LEU A 120       8.457  -1.483  -1.072  1.00  0.820          H  
ATOM   1905 1HD2 LEU A 120      11.071  -3.069  -1.279  1.00  0.820          H  
ATOM   1906 2HD2 LEU A 120      10.765  -1.504  -2.074  1.00  0.820          H  
ATOM   1907 3HD2 LEU A 120      12.141  -1.709  -0.991  1.00  0.820          H  
ATOM   1908  N   SER A 121      10.953   2.760   1.595  1.00  0.460          N  
ATOM   1909  CA  SER A 121      10.860   4.205   1.585  1.00  0.460          C  
ATOM   1910  C   SER A 121      12.242   4.836   1.716  1.00  0.500          C  
ATOM   1911  O   SER A 121      12.543   5.810   1.018  1.00  0.520          O  
ATOM   1912  CB  SER A 121       9.938   4.660   2.692  1.00  0.640          C  
ATOM   1913  OG  SER A 121       8.637   4.191   2.458  1.00  0.640          O  
ATOM   1914  H   SER A 121      10.470   2.251   2.342  1.00  0.550          H  
ATOM   1915  HA  SER A 121      10.435   4.521   0.638  1.00  0.550          H  
ATOM   1916 1HB  SER A 121      10.299   4.288   3.641  1.00  0.770          H  
ATOM   1917 2HB  SER A 121       9.935   5.745   2.735  1.00  0.770          H  
ATOM   1918  HG  SER A 121       8.618   3.281   2.835  1.00  0.770          H  
ATOM   1919  N   GLN A 122      13.112   4.271   2.582  1.00  0.540          N  
ATOM   1920  CA  GLN A 122      14.456   4.827   2.758  1.00  0.590          C  
ATOM   1921  C   GLN A 122      15.285   4.784   1.511  1.00  0.590          C  
ATOM   1922  O   GLN A 122      15.945   5.773   1.183  1.00  0.600          O  
ATOM   1923  CB  GLN A 122      15.271   4.076   3.806  1.00  0.810          C  
ATOM   1924  CG  GLN A 122      14.891   4.247   5.227  1.00  0.810          C  
ATOM   1925  CD  GLN A 122      15.759   3.379   6.076  1.00  0.810          C  
ATOM   1926  OE1 GLN A 122      15.914   2.181   5.818  1.00  0.810          O  
ATOM   1927  NE2 GLN A 122      16.363   3.960   7.068  1.00  0.810          N  
ATOM   1928  H   GLN A 122      12.799   3.494   3.173  1.00  0.650          H  
ATOM   1929  HA  GLN A 122      14.373   5.863   3.049  1.00  0.710          H  
ATOM   1930 1HB  GLN A 122      15.216   3.009   3.587  1.00  0.970          H  
ATOM   1931 2HB  GLN A 122      16.317   4.368   3.721  1.00  0.970          H  
ATOM   1932 1HG  GLN A 122      15.060   5.283   5.521  1.00  0.970          H  
ATOM   1933 2HG  GLN A 122      13.862   3.974   5.379  1.00  0.970          H  
ATOM   1934 1HE2 GLN A 122      16.983   3.450   7.683  1.00  0.970          H  
ATOM   1935 2HE2 GLN A 122      16.234   4.937   7.244  1.00  0.970          H  
ATOM   1936  N   TYR A 123      15.249   3.673   0.789  1.00  0.580          N  
ATOM   1937  CA  TYR A 123      16.074   3.602  -0.399  1.00  0.590          C  
ATOM   1938  C   TYR A 123      15.484   4.405  -1.537  1.00  0.550          C  
ATOM   1939  O   TYR A 123      16.225   5.059  -2.276  1.00  0.570          O  
ATOM   1940  CB  TYR A 123      16.349   2.160  -0.768  1.00  0.820          C  
ATOM   1941  CG  TYR A 123      17.346   1.530   0.170  1.00  0.820          C  
ATOM   1942  CD1 TYR A 123      16.926   0.680   1.172  1.00  0.820          C  
ATOM   1943  CD2 TYR A 123      18.688   1.817   0.034  1.00  0.820          C  
ATOM   1944  CE1 TYR A 123      17.818   0.108   2.025  1.00  0.820          C  
ATOM   1945  CE2 TYR A 123      19.594   1.250   0.897  1.00  0.820          C  
ATOM   1946  CZ  TYR A 123      19.157   0.392   1.890  1.00  0.820          C  
ATOM   1947  OH  TYR A 123      20.052  -0.188   2.740  1.00  0.820          O  
ATOM   1948  H   TYR A 123      14.702   2.865   1.115  1.00  0.700          H  
ATOM   1949  HA  TYR A 123      17.035   4.054  -0.162  1.00  0.710          H  
ATOM   1950 1HB  TYR A 123      15.419   1.589  -0.720  1.00  0.990          H  
ATOM   1951 2HB  TYR A 123      16.738   2.105  -1.779  1.00  0.990          H  
ATOM   1952  HD1 TYR A 123      15.888   0.459   1.282  1.00  0.990          H  
ATOM   1953  HD2 TYR A 123      19.028   2.490  -0.754  1.00  0.990          H  
ATOM   1954  HE1 TYR A 123      17.467  -0.565   2.803  1.00  0.990          H  
ATOM   1955  HE2 TYR A 123      20.656   1.471   0.795  1.00  0.990          H  
ATOM   1956  HH  TYR A 123      20.929   0.151   2.558  1.00  0.990          H  
ATOM   1957  N   THR A 124      14.158   4.430  -1.659  1.00  0.500          N  
ATOM   1958  CA  THR A 124      13.562   5.187  -2.739  1.00  0.470          C  
ATOM   1959  C   THR A 124      13.925   6.649  -2.542  1.00  0.490          C  
ATOM   1960  O   THR A 124      14.375   7.332  -3.473  1.00  0.490          O  
ATOM   1961  CB  THR A 124      12.028   5.087  -2.721  1.00  0.670          C  
ATOM   1962  OG1 THR A 124      11.620   3.744  -2.845  1.00  0.670          O  
ATOM   1963  CG2 THR A 124      11.493   5.838  -3.889  1.00  0.670          C  
ATOM   1964  H   THR A 124      13.558   3.882  -1.041  1.00  0.600          H  
ATOM   1965  HA  THR A 124      13.960   4.842  -3.691  1.00  0.560          H  
ATOM   1966  HB  THR A 124      11.637   5.503  -1.793  1.00  0.800          H  
ATOM   1967  HG1 THR A 124      11.886   3.253  -2.027  1.00  0.800          H  
ATOM   1968 1HG2 THR A 124      10.426   5.786  -3.896  1.00  0.800          H  
ATOM   1969 2HG2 THR A 124      11.796   6.862  -3.816  1.00  0.800          H  
ATOM   1970 3HG2 THR A 124      11.883   5.413  -4.805  1.00  0.800          H  
ATOM   1971  N   PHE A 125      13.731   7.120  -1.303  1.00  0.510          N  
ATOM   1972  CA  PHE A 125      13.992   8.487  -0.947  1.00  0.540          C  
ATOM   1973  C   PHE A 125      15.458   8.837  -1.131  1.00  0.580          C  
ATOM   1974  O   PHE A 125      15.778   9.869  -1.723  1.00  0.590          O  
ATOM   1975  CB  PHE A 125      13.569   8.781   0.476  1.00  0.740          C  
ATOM   1976  CG  PHE A 125      13.738  10.200   0.765  1.00  0.740          C  
ATOM   1977  CD1 PHE A 125      12.774  11.079   0.349  1.00  0.740          C  
ATOM   1978  CD2 PHE A 125      14.857  10.686   1.389  1.00  0.740          C  
ATOM   1979  CE1 PHE A 125      12.925  12.403   0.556  1.00  0.740          C  
ATOM   1980  CE2 PHE A 125      15.007  12.026   1.597  1.00  0.740          C  
ATOM   1981  CZ  PHE A 125      14.038  12.887   1.182  1.00  0.740          C  
ATOM   1982  H   PHE A 125      13.352   6.507  -0.577  1.00  0.610          H  
ATOM   1983  HA  PHE A 125      13.415   9.119  -1.605  1.00  0.650          H  
ATOM   1984 1HB  PHE A 125      12.527   8.500   0.628  1.00  0.890          H  
ATOM   1985 2HB  PHE A 125      14.180   8.199   1.168  1.00  0.890          H  
ATOM   1986  HD1 PHE A 125      11.887  10.700  -0.157  1.00  0.890          H  
ATOM   1987  HD2 PHE A 125      15.635   9.996   1.703  1.00  0.890          H  
ATOM   1988  HE1 PHE A 125      12.164  13.082   0.221  1.00  0.890          H  
ATOM   1989  HE2 PHE A 125      15.906  12.401   2.087  1.00  0.890          H  
ATOM   1990  HZ  PHE A 125      14.151  13.951   1.345  1.00  0.890          H  
ATOM   1991  N   ARG A 126      16.375   8.001  -0.621  1.00  0.630          N  
ATOM   1992  CA  ARG A 126      17.789   8.303  -0.767  1.00  0.700          C  
ATOM   1993  C   ARG A 126      18.137   8.561  -2.229  1.00  0.690          C  
ATOM   1994  O   ARG A 126      18.809   9.556  -2.523  1.00  0.730          O  
ATOM   1995  CB  ARG A 126      18.651   7.179  -0.205  1.00  0.950          C  
ATOM   1996  CG  ARG A 126      20.177   7.422  -0.261  1.00  0.950          C  
ATOM   1997  CD  ARG A 126      20.950   6.273   0.321  1.00  0.950          C  
ATOM   1998  NE  ARG A 126      20.789   6.160   1.792  1.00  0.950          N  
ATOM   1999  CZ  ARG A 126      21.533   6.827   2.729  1.00  0.950          C  
ATOM   2000  NH1 ARG A 126      22.500   7.651   2.366  1.00  0.950          N  
ATOM   2001  NH2 ARG A 126      21.294   6.654   4.020  1.00  0.950          N  
ATOM   2002  H   ARG A 126      16.101   7.159  -0.109  1.00  0.760          H  
ATOM   2003  HA  ARG A 126      18.002   9.208  -0.194  1.00  0.840          H  
ATOM   2004 1HB  ARG A 126      18.378   7.015   0.838  1.00  1.140          H  
ATOM   2005 2HB  ARG A 126      18.436   6.257  -0.747  1.00  1.140          H  
ATOM   2006 1HG  ARG A 126      20.496   7.553  -1.299  1.00  1.140          H  
ATOM   2007 2HG  ARG A 126      20.414   8.325   0.304  1.00  1.140          H  
ATOM   2008 1HD  ARG A 126      20.584   5.349  -0.128  1.00  1.140          H  
ATOM   2009 2HD  ARG A 126      22.008   6.386   0.088  1.00  1.140          H  
ATOM   2010  HE  ARG A 126      20.061   5.543   2.134  1.00  1.140          H  
ATOM   2011 1HH1 ARG A 126      22.707   7.809   1.393  1.00  1.140          H  
ATOM   2012 2HH1 ARG A 126      23.040   8.137   3.076  1.00  1.140          H  
ATOM   2013 1HH2 ARG A 126      20.538   6.048   4.349  1.00  1.140          H  
ATOM   2014 2HH2 ARG A 126      21.845   7.166   4.735  1.00  1.140          H  
ATOM   2015  N   LEU A 127      17.646   7.706  -3.150  1.00  0.660          N  
ATOM   2016  CA  LEU A 127      17.929   7.923  -4.565  1.00  0.700          C  
ATOM   2017  C   LEU A 127      17.364   9.265  -5.036  1.00  0.640          C  
ATOM   2018  O   LEU A 127      18.042  10.015  -5.750  1.00  0.690          O  
ATOM   2019  CB  LEU A 127      17.307   6.805  -5.432  1.00  0.960          C  
ATOM   2020  CG  LEU A 127      18.180   5.545  -5.779  1.00  0.960          C  
ATOM   2021  CD1 LEU A 127      18.605   4.790  -4.517  1.00  0.960          C  
ATOM   2022  CD2 LEU A 127      17.363   4.632  -6.710  1.00  0.960          C  
ATOM   2023  H   LEU A 127      17.105   6.884  -2.850  1.00  0.790          H  
ATOM   2024  HA  LEU A 127      19.010   7.934  -4.704  1.00  0.840          H  
ATOM   2025 1HB  LEU A 127      16.413   6.445  -4.915  1.00  1.160          H  
ATOM   2026 2HB  LEU A 127      16.993   7.245  -6.368  1.00  1.160          H  
ATOM   2027  HG  LEU A 127      19.091   5.868  -6.295  1.00  1.160          H  
ATOM   2028 1HD1 LEU A 127      19.215   3.933  -4.805  1.00  1.160          H  
ATOM   2029 2HD1 LEU A 127      19.188   5.444  -3.871  1.00  1.160          H  
ATOM   2030 3HD1 LEU A 127      17.734   4.444  -3.990  1.00  1.160          H  
ATOM   2031 1HD2 LEU A 127      17.961   3.760  -6.975  1.00  1.160          H  
ATOM   2032 2HD2 LEU A 127      16.462   4.315  -6.205  1.00  1.160          H  
ATOM   2033 3HD2 LEU A 127      17.102   5.175  -7.617  1.00  1.160          H  
ATOM   2034  N   TRP A 128      16.139   9.599  -4.611  1.00  0.560          N  
ATOM   2035  CA  TRP A 128      15.524  10.863  -5.003  1.00  0.540          C  
ATOM   2036  C   TRP A 128      16.306  12.066  -4.538  1.00  0.560          C  
ATOM   2037  O   TRP A 128      16.471  13.036  -5.291  1.00  0.580          O  
ATOM   2038  CB  TRP A 128      14.131  10.990  -4.414  1.00  0.760          C  
ATOM   2039  CG  TRP A 128      13.099  10.196  -5.069  1.00  0.760          C  
ATOM   2040  CD1 TRP A 128      13.084   9.721  -6.318  1.00  0.760          C  
ATOM   2041  CD2 TRP A 128      11.890   9.782  -4.488  1.00  0.760          C  
ATOM   2042  NE1 TRP A 128      11.950   9.073  -6.548  1.00  0.760          N  
ATOM   2043  CE2 TRP A 128      11.201   9.085  -5.454  1.00  0.760          C  
ATOM   2044  CE3 TRP A 128      11.350   9.942  -3.268  1.00  0.760          C  
ATOM   2045  CZ2 TRP A 128       9.974   8.542  -5.219  1.00  0.760          C  
ATOM   2046  CZ3 TRP A 128      10.155   9.419  -3.017  1.00  0.760          C  
ATOM   2047  CH2 TRP A 128       9.461   8.722  -3.966  1.00  0.760          C  
ATOM   2048  H   TRP A 128      15.599   8.920  -4.056  1.00  0.670          H  
ATOM   2049  HA  TRP A 128      15.480  10.899  -6.079  1.00  0.650          H  
ATOM   2050 1HB  TRP A 128      14.158  10.707  -3.375  1.00  0.920          H  
ATOM   2051 2HB  TRP A 128      13.823  12.031  -4.448  1.00  0.920          H  
ATOM   2052  HD1 TRP A 128      13.851   9.843  -7.053  1.00  0.920          H  
ATOM   2053  HE1 TRP A 128      11.738   8.649  -7.443  1.00  0.920          H  
ATOM   2054  HE3 TRP A 128      11.881  10.481  -2.510  1.00  0.920          H  
ATOM   2055  HZ2 TRP A 128       9.424   7.985  -5.976  1.00  0.920          H  
ATOM   2056  HZ3 TRP A 128       9.781   9.577  -2.034  1.00  0.920          H  
ATOM   2057  HH2 TRP A 128       8.500   8.302  -3.732  1.00  0.920          H  
ATOM   2058  N   LYS A 129      16.760  12.036  -3.288  1.00  0.590          N  
ATOM   2059  CA  LYS A 129      17.511  13.148  -2.739  1.00  0.650          C  
ATOM   2060  C   LYS A 129      18.799  13.376  -3.523  1.00  0.700          C  
ATOM   2061  O   LYS A 129      19.130  14.516  -3.858  1.00  0.740          O  
ATOM   2062  CB  LYS A 129      17.809  12.921  -1.261  1.00  0.890          C  
ATOM   2063  CG  LYS A 129      18.564  14.069  -0.582  1.00  0.890          C  
ATOM   2064  CD  LYS A 129      18.757  13.785   0.895  1.00  0.890          C  
ATOM   2065  CE  LYS A 129      19.594  14.853   1.573  1.00  0.890          C  
ATOM   2066  NZ  LYS A 129      19.794  14.552   3.015  1.00  0.890          N  
ATOM   2067  H   LYS A 129      16.543  11.222  -2.702  1.00  0.710          H  
ATOM   2068  HA  LYS A 129      16.902  14.046  -2.829  1.00  0.780          H  
ATOM   2069 1HB  LYS A 129      16.872  12.759  -0.726  1.00  1.060          H  
ATOM   2070 2HB  LYS A 129      18.400  12.007  -1.149  1.00  1.060          H  
ATOM   2071 1HG  LYS A 129      19.542  14.193  -1.050  1.00  1.060          H  
ATOM   2072 2HG  LYS A 129      18.002  14.999  -0.700  1.00  1.060          H  
ATOM   2073 1HD  LYS A 129      17.784  13.745   1.386  1.00  1.060          H  
ATOM   2074 2HD  LYS A 129      19.239  12.812   1.021  1.00  1.060          H  
ATOM   2075 1HE  LYS A 129      20.564  14.912   1.086  1.00  1.060          H  
ATOM   2076 2HE  LYS A 129      19.096  15.809   1.478  1.00  1.060          H  
ATOM   2077 1HZ  LYS A 129      20.350  15.278   3.441  1.00  1.060          H  
ATOM   2078 2HZ  LYS A 129      18.893  14.505   3.472  1.00  1.060          H  
ATOM   2079 3HZ  LYS A 129      20.271  13.660   3.114  1.00  1.060          H  
ATOM   2080  N   GLU A 130      19.525  12.290  -3.823  1.00  0.720          N  
ATOM   2081  CA  GLU A 130      20.783  12.388  -4.561  1.00  0.790          C  
ATOM   2082  C   GLU A 130      20.593  12.945  -5.974  1.00  0.790          C  
ATOM   2083  O   GLU A 130      21.399  13.753  -6.444  1.00  0.850          O  
ATOM   2084  CB  GLU A 130      21.434  11.006  -4.676  1.00  1.080          C  
ATOM   2085  CG  GLU A 130      21.982  10.423  -3.381  1.00  1.080          C  
ATOM   2086  CD  GLU A 130      22.483   9.009  -3.570  1.00  1.080          C  
ATOM   2087  OE1 GLU A 130      22.355   8.505  -4.662  1.00  1.080          O  
ATOM   2088  OE2 GLU A 130      22.975   8.432  -2.630  1.00  1.080          O  
ATOM   2089  H   GLU A 130      19.202  11.375  -3.491  1.00  0.860          H  
ATOM   2090  HA  GLU A 130      21.448  13.054  -4.015  1.00  0.950          H  
ATOM   2091 1HB  GLU A 130      20.695  10.300  -5.060  1.00  1.290          H  
ATOM   2092 2HB  GLU A 130      22.249  11.049  -5.397  1.00  1.290          H  
ATOM   2093 1HG  GLU A 130      22.803  11.046  -3.033  1.00  1.290          H  
ATOM   2094 2HG  GLU A 130      21.204  10.437  -2.621  1.00  1.290          H  
ATOM   2095  N   LYS A 131      19.519  12.512  -6.640  1.00  0.730          N  
ATOM   2096  CA  LYS A 131      19.189  12.938  -7.995  1.00  0.760          C  
ATOM   2097  C   LYS A 131      18.583  14.338  -8.077  1.00  0.750          C  
ATOM   2098  O   LYS A 131      18.843  15.077  -9.030  1.00  0.790          O  
ATOM   2099  CB  LYS A 131      18.230  11.935  -8.639  1.00  1.050          C  
ATOM   2100  CG  LYS A 131      17.811  12.227 -10.109  1.00  1.050          C  
ATOM   2101  CD  LYS A 131      18.982  12.100 -11.080  1.00  1.050          C  
ATOM   2102  CE  LYS A 131      18.524  12.241 -12.526  1.00  1.050          C  
ATOM   2103  NZ  LYS A 131      19.672  12.178 -13.479  1.00  1.050          N  
ATOM   2104  H   LYS A 131      18.931  11.798  -6.197  1.00  0.880          H  
ATOM   2105  HA  LYS A 131      20.116  12.949  -8.563  1.00  0.910          H  
ATOM   2106 1HB  LYS A 131      18.681  10.947  -8.605  1.00  1.260          H  
ATOM   2107 2HB  LYS A 131      17.318  11.891  -8.038  1.00  1.260          H  
ATOM   2108 1HG  LYS A 131      17.042  11.522 -10.407  1.00  1.260          H  
ATOM   2109 2HG  LYS A 131      17.390  13.231 -10.182  1.00  1.260          H  
ATOM   2110 1HD  LYS A 131      19.711  12.885 -10.878  1.00  1.260          H  
ATOM   2111 2HD  LYS A 131      19.464  11.131 -10.948  1.00  1.260          H  
ATOM   2112 1HE  LYS A 131      17.826  11.437 -12.759  1.00  1.260          H  
ATOM   2113 2HE  LYS A 131      18.016  13.198 -12.648  1.00  1.260          H  
ATOM   2114 1HZ  LYS A 131      19.332  12.276 -14.426  1.00  1.260          H  
ATOM   2115 2HZ  LYS A 131      20.318  12.930 -13.274  1.00  1.260          H  
ATOM   2116 3HZ  LYS A 131      20.147  11.292 -13.384  1.00  1.260          H  
ATOM   2117  N   GLY A 132      17.722  14.681  -7.117  1.00  0.710          N  
ATOM   2118  CA  GLY A 132      16.976  15.928  -7.161  1.00  0.710          C  
ATOM   2119  C   GLY A 132      15.618  15.659  -7.807  1.00  0.710          C  
ATOM   2120  O   GLY A 132      15.055  16.511  -8.502  1.00  0.750          O  
ATOM   2121  H   GLY A 132      17.548  14.041  -6.347  1.00  0.850          H  
ATOM   2122 1HA  GLY A 132      16.842  16.307  -6.148  1.00  0.850          H  
ATOM   2123 2HA  GLY A 132      17.528  16.674  -7.730  1.00  0.850          H  
ATOM   2124  N   LYS A 133      15.138  14.427  -7.622  1.00  0.690          N  
ATOM   2125  CA  LYS A 133      13.872  13.957  -8.161  1.00  0.740          C  
ATOM   2126  C   LYS A 133      12.723  14.119  -7.176  1.00  0.690          C  
ATOM   2127  O   LYS A 133      12.589  13.369  -6.209  1.00  1.310          O  
ATOM   2128  CB  LYS A 133      14.010  12.504  -8.596  1.00  1.020          C  
ATOM   2129  CG  LYS A 133      12.703  11.795  -9.014  1.00  1.020          C  
ATOM   2130  CD  LYS A 133      12.072  12.307 -10.295  1.00  1.020          C  
ATOM   2131  CE  LYS A 133      12.825  11.827 -11.525  1.00  1.020          C  
ATOM   2132  NZ  LYS A 133      12.064  12.064 -12.750  1.00  1.020          N  
ATOM   2133  H   LYS A 133      15.661  13.818  -6.992  1.00  0.830          H  
ATOM   2134  HA  LYS A 133      13.641  14.561  -9.038  1.00  0.890          H  
ATOM   2135 1HB  LYS A 133      14.710  12.447  -9.423  1.00  1.220          H  
ATOM   2136 2HB  LYS A 133      14.442  11.949  -7.791  1.00  1.220          H  
ATOM   2137 1HG  LYS A 133      12.916  10.733  -9.163  1.00  1.220          H  
ATOM   2138 2HG  LYS A 133      11.963  11.866  -8.219  1.00  1.220          H  
ATOM   2139 1HD  LYS A 133      11.049  11.930 -10.345  1.00  1.220          H  
ATOM   2140 2HD  LYS A 133      12.031  13.390 -10.298  1.00  1.220          H  
ATOM   2141 1HE  LYS A 133      13.776  12.349 -11.597  1.00  1.220          H  
ATOM   2142 2HE  LYS A 133      13.000  10.776 -11.437  1.00  1.220          H  
ATOM   2143 1HZ  LYS A 133      12.571  11.720 -13.545  1.00  1.220          H  
ATOM   2144 2HZ  LYS A 133      11.185  11.526 -12.637  1.00  1.220          H  
ATOM   2145 3HZ  LYS A 133      11.865  13.038 -12.867  1.00  1.220          H  
ATOM   2146  N   LYS A 134      11.858  15.080  -7.443  1.00  0.830          N  
ATOM   2147  CA  LYS A 134      10.764  15.411  -6.533  1.00  0.800          C  
ATOM   2148  C   LYS A 134       9.585  14.444  -6.686  1.00  0.910          C  
ATOM   2149  O   LYS A 134       8.514  14.817  -7.162  1.00  1.860          O  
ATOM   2150  CB  LYS A 134      10.329  16.846  -6.805  1.00  1.130          C  
ATOM   2151  CG  LYS A 134      11.425  17.863  -6.505  1.00  1.130          C  
ATOM   2152  CD  LYS A 134      10.997  19.294  -6.801  1.00  1.130          C  
ATOM   2153  CE  LYS A 134      12.126  20.273  -6.476  1.00  1.130          C  
ATOM   2154  NZ  LYS A 134      11.761  21.682  -6.803  1.00  1.130          N  
ATOM   2155  H   LYS A 134      11.999  15.635  -8.277  1.00  1.000          H  
ATOM   2156  HA  LYS A 134      11.126  15.341  -5.505  1.00  0.960          H  
ATOM   2157 1HB  LYS A 134      10.033  16.950  -7.847  1.00  1.360          H  
ATOM   2158 2HB  LYS A 134       9.464  17.083  -6.189  1.00  1.360          H  
ATOM   2159 1HG  LYS A 134      11.702  17.777  -5.462  1.00  1.360          H  
ATOM   2160 2HG  LYS A 134      12.307  17.630  -7.103  1.00  1.360          H  
ATOM   2161 1HD  LYS A 134      10.738  19.385  -7.856  1.00  1.360          H  
ATOM   2162 2HD  LYS A 134      10.121  19.544  -6.205  1.00  1.360          H  
ATOM   2163 1HE  LYS A 134      12.360  20.204  -5.412  1.00  1.360          H  
ATOM   2164 2HE  LYS A 134      13.010  19.996  -7.051  1.00  1.360          H  
ATOM   2165 1HZ  LYS A 134      12.535  22.290  -6.574  1.00  1.360          H  
ATOM   2166 2HZ  LYS A 134      11.554  21.760  -7.790  1.00  1.360          H  
ATOM   2167 3HZ  LYS A 134      10.951  21.958  -6.269  1.00  1.360          H  
ATOM   2168  N   GLY A 135       9.810  13.199  -6.280  1.00  0.510          N  
ATOM   2169  CA  GLY A 135       8.844  12.106  -6.417  1.00  0.410          C  
ATOM   2170  C   GLY A 135       7.800  12.016  -5.298  1.00  0.370          C  
ATOM   2171  O   GLY A 135       7.641  12.941  -4.480  1.00  0.400          O  
ATOM   2172  H   GLY A 135      10.757  13.020  -5.941  1.00  0.610          H  
ATOM   2173 1HA  GLY A 135       8.331  12.206  -7.374  1.00  0.490          H  
ATOM   2174 2HA  GLY A 135       9.388  11.164  -6.473  1.00  0.490          H  
ATOM   2175  N   ILE A 136       7.029  10.915  -5.341  1.00  0.350          N  
ATOM   2176  CA  ILE A 136       5.938  10.648  -4.395  1.00  0.340          C  
ATOM   2177  C   ILE A 136       5.941   9.255  -3.753  1.00  0.330          C  
ATOM   2178  O   ILE A 136       6.153   8.246  -4.438  1.00  0.350          O  
ATOM   2179  CB  ILE A 136       4.550  10.889  -5.058  1.00  0.480          C  
ATOM   2180  CG1 ILE A 136       4.455  12.375  -5.510  1.00  0.480          C  
ATOM   2181  CG2 ILE A 136       3.391  10.520  -4.055  1.00  0.480          C  
ATOM   2182  CD1 ILE A 136       3.271  12.726  -6.353  1.00  0.480          C  
ATOM   2183  H   ILE A 136       7.228  10.237  -6.088  1.00  0.420          H  
ATOM   2184  HA  ILE A 136       6.035  11.369  -3.589  1.00  0.410          H  
ATOM   2185  HB  ILE A 136       4.455  10.274  -5.952  1.00  0.580          H  
ATOM   2186 1HG1 ILE A 136       4.447  12.989  -4.634  1.00  0.580          H  
ATOM   2187 2HG1 ILE A 136       5.325  12.621  -6.096  1.00  0.580          H  
ATOM   2188 1HG2 ILE A 136       2.435  10.693  -4.498  1.00  0.580          H  
ATOM   2189 2HG2 ILE A 136       3.439   9.472  -3.773  1.00  0.580          H  
ATOM   2190 3HG2 ILE A 136       3.477  11.139  -3.159  1.00  0.580          H  
ATOM   2191 1HD1 ILE A 136       3.313  13.782  -6.616  1.00  0.580          H  
ATOM   2192 2HD1 ILE A 136       3.300  12.133  -7.256  1.00  0.580          H  
ATOM   2193 3HD1 ILE A 136       2.349  12.541  -5.820  1.00  0.580          H  
ATOM   2194  N   ILE A 137       5.717   9.219  -2.436  1.00  0.330          N  
ATOM   2195  CA  ILE A 137       5.585   7.953  -1.707  1.00  0.330          C  
ATOM   2196  C   ILE A 137       4.156   7.737  -1.275  1.00  0.290          C  
ATOM   2197  O   ILE A 137       3.575   8.571  -0.575  1.00  0.330          O  
ATOM   2198  CB  ILE A 137       6.464   7.858  -0.436  1.00  0.460          C  
ATOM   2199  CG1 ILE A 137       7.900   7.945  -0.817  1.00  0.460          C  
ATOM   2200  CG2 ILE A 137       6.111   6.572   0.387  1.00  0.460          C  
ATOM   2201  CD1 ILE A 137       8.894   8.079   0.343  1.00  0.460          C  
ATOM   2202  H   ILE A 137       5.571  10.121  -1.967  1.00  0.400          H  
ATOM   2203  HA  ILE A 137       5.852   7.135  -2.371  1.00  0.400          H  
ATOM   2204  HB  ILE A 137       6.280   8.700   0.164  1.00  0.550          H  
ATOM   2205 1HG1 ILE A 137       8.167   7.072  -1.408  1.00  0.550          H  
ATOM   2206 2HG1 ILE A 137       7.970   8.805  -1.430  1.00  0.550          H  
ATOM   2207 1HG2 ILE A 137       6.709   6.510   1.284  1.00  0.550          H  
ATOM   2208 2HG2 ILE A 137       5.064   6.582   0.686  1.00  0.550          H  
ATOM   2209 3HG2 ILE A 137       6.286   5.692  -0.214  1.00  0.550          H  
ATOM   2210 1HD1 ILE A 137       9.904   8.167  -0.054  1.00  0.550          H  
ATOM   2211 2HD1 ILE A 137       8.660   8.969   0.928  1.00  0.550          H  
ATOM   2212 3HD1 ILE A 137       8.849   7.206   0.985  1.00  0.550          H  
ATOM   2213  N   LEU A 138       3.596   6.612  -1.689  1.00  0.270          N  
ATOM   2214  CA  LEU A 138       2.250   6.261  -1.313  1.00  0.280          C  
ATOM   2215  C   LEU A 138       2.207   4.946  -0.547  1.00  0.290          C  
ATOM   2216  O   LEU A 138       2.626   3.897  -1.052  1.00  0.360          O  
ATOM   2217  CB  LEU A 138       1.364   6.138  -2.533  1.00  0.390          C  
ATOM   2218  CG  LEU A 138      -0.061   5.691  -2.237  1.00  0.390          C  
ATOM   2219  CD1 LEU A 138      -0.789   6.728  -1.446  1.00  0.390          C  
ATOM   2220  CD2 LEU A 138      -0.731   5.469  -3.438  1.00  0.390          C  
ATOM   2221  H   LEU A 138       4.128   5.976  -2.283  1.00  0.320          H  
ATOM   2222  HA  LEU A 138       1.876   7.047  -0.675  1.00  0.340          H  
ATOM   2223 1HB  LEU A 138       1.320   7.107  -3.028  1.00  0.470          H  
ATOM   2224 2HB  LEU A 138       1.819   5.427  -3.210  1.00  0.470          H  
ATOM   2225  HG  LEU A 138      -0.052   4.762  -1.660  1.00  0.470          H  
ATOM   2226 1HD1 LEU A 138      -1.790   6.383  -1.262  1.00  0.470          H  
ATOM   2227 2HD1 LEU A 138      -0.312   6.902  -0.517  1.00  0.470          H  
ATOM   2228 3HD1 LEU A 138      -0.819   7.653  -2.012  1.00  0.470          H  
ATOM   2229 1HD2 LEU A 138      -1.707   5.168  -3.165  1.00  0.470          H  
ATOM   2230 2HD2 LEU A 138      -0.766   6.388  -4.011  1.00  0.470          H  
ATOM   2231 3HD2 LEU A 138      -0.234   4.692  -4.010  1.00  0.470          H  
ATOM   2232  N   ASN A 139       1.690   5.006   0.666  1.00  0.300          N  
ATOM   2233  CA  ASN A 139       1.637   3.806   1.481  1.00  0.400          C  
ATOM   2234  C   ASN A 139       0.215   3.290   1.672  1.00  0.340          C  
ATOM   2235  O   ASN A 139      -0.717   4.081   1.827  1.00  0.410          O  
ATOM   2236  CB  ASN A 139       2.221   4.098   2.845  1.00  0.520          C  
ATOM   2237  CG  ASN A 139       3.655   4.597   2.840  1.00  0.520          C  
ATOM   2238  OD1 ASN A 139       4.568   4.060   2.192  1.00  0.520          O  
ATOM   2239  ND2 ASN A 139       3.869   5.659   3.585  1.00  0.520          N  
ATOM   2240  H   ASN A 139       1.375   5.924   1.004  1.00  0.360          H  
ATOM   2241  HA  ASN A 139       2.201   3.017   0.993  1.00  0.480          H  
ATOM   2242 1HB  ASN A 139       1.596   4.812   3.367  1.00  0.620          H  
ATOM   2243 2HB  ASN A 139       2.195   3.178   3.401  1.00  0.620          H  
ATOM   2244 1HD2 ASN A 139       4.784   6.055   3.642  1.00  0.620          H  
ATOM   2245 2HD2 ASN A 139       3.107   6.081   4.106  1.00  0.620          H  
ATOM   2246  N   PHE A 140       0.050   1.978   1.775  1.00  0.300          N  
ATOM   2247  CA  PHE A 140      -1.245   1.454   2.192  1.00  0.280          C  
ATOM   2248  C   PHE A 140      -1.232   0.983   3.651  1.00  0.270          C  
ATOM   2249  O   PHE A 140      -0.407   0.165   4.074  1.00  0.300          O  
ATOM   2250  CB  PHE A 140      -1.752   0.354   1.257  1.00  0.400          C  
ATOM   2251  CG  PHE A 140      -2.296   0.842  -0.083  1.00  0.400          C  
ATOM   2252  CD1 PHE A 140      -1.500   1.125  -1.191  1.00  0.400          C  
ATOM   2253  CD2 PHE A 140      -3.666   0.989  -0.209  1.00  0.400          C  
ATOM   2254  CE1 PHE A 140      -2.095   1.546  -2.378  1.00  0.400          C  
ATOM   2255  CE2 PHE A 140      -4.245   1.400  -1.366  1.00  0.400          C  
ATOM   2256  CZ  PHE A 140      -3.474   1.678  -2.457  1.00  0.400          C  
ATOM   2257  H   PHE A 140       0.802   1.320   1.541  1.00  0.360          H  
ATOM   2258  HA  PHE A 140      -1.974   2.259   2.126  1.00  0.340          H  
ATOM   2259 1HB  PHE A 140      -0.951  -0.343   1.063  1.00  0.480          H  
ATOM   2260 2HB  PHE A 140      -2.539  -0.199   1.761  1.00  0.480          H  
ATOM   2261  HD1 PHE A 140      -0.410   1.015  -1.118  1.00  0.480          H  
ATOM   2262  HD2 PHE A 140      -4.286   0.768   0.645  1.00  0.480          H  
ATOM   2263  HE1 PHE A 140      -1.479   1.766  -3.244  1.00  0.480          H  
ATOM   2264  HE2 PHE A 140      -5.317   1.506  -1.409  1.00  0.480          H  
ATOM   2265  HZ  PHE A 140      -3.954   2.002  -3.378  1.00  0.480          H  
ATOM   2266  N   GLY A 141      -2.180   1.535   4.402  1.00  0.270          N  
ATOM   2267  CA  GLY A 141      -2.454   1.282   5.813  1.00  0.300          C  
ATOM   2268  C   GLY A 141      -3.758   0.500   5.837  1.00  0.300          C  
ATOM   2269  O   GLY A 141      -3.963  -0.370   4.986  1.00  0.290          O  
ATOM   2270  H   GLY A 141      -2.796   2.194   3.928  1.00  0.320          H  
ATOM   2271 1HA  GLY A 141      -1.644   0.722   6.278  1.00  0.360          H  
ATOM   2272 2HA  GLY A 141      -2.569   2.223   6.348  1.00  0.360          H  
ATOM   2273  N   SER A 142      -4.636   0.758   6.800  1.00  0.340          N  
ATOM   2274  CA  SER A 142      -5.924   0.048   6.843  1.00  0.370          C  
ATOM   2275  C   SER A 142      -6.910   0.793   7.729  1.00  0.390          C  
ATOM   2276  O   SER A 142      -6.511   1.567   8.601  1.00  0.400          O  
ATOM   2277  CB  SER A 142      -5.774  -1.368   7.368  1.00  0.510          C  
ATOM   2278  OG  SER A 142      -5.484  -1.366   8.732  1.00  0.510          O  
ATOM   2279  H   SER A 142      -4.425   1.457   7.499  1.00  0.410          H  
ATOM   2280  HA  SER A 142      -6.346   0.003   5.839  1.00  0.440          H  
ATOM   2281 1HB  SER A 142      -6.695  -1.918   7.189  1.00  0.610          H  
ATOM   2282 2HB  SER A 142      -4.985  -1.881   6.825  1.00  0.610          H  
ATOM   2283  HG  SER A 142      -5.292  -2.284   8.963  1.00  0.610          H  
ATOM   2284  N   ILE A 143      -8.199   0.480   7.595  1.00  0.470          N  
ATOM   2285  CA  ILE A 143      -9.208   1.031   8.517  1.00  0.590          C  
ATOM   2286  C   ILE A 143      -9.010   0.618   9.974  1.00  0.530          C  
ATOM   2287  O   ILE A 143      -9.489   1.289  10.887  1.00  0.590          O  
ATOM   2288  CB  ILE A 143     -10.648   0.691   8.105  1.00  0.780          C  
ATOM   2289  CG1 ILE A 143     -10.867  -0.878   8.064  1.00  0.780          C  
ATOM   2290  CG2 ILE A 143     -10.984   1.416   6.812  1.00  0.780          C  
ATOM   2291  CD1 ILE A 143     -12.333  -1.326   7.940  1.00  0.780          C  
ATOM   2292  H   ILE A 143      -8.470  -0.126   6.811  1.00  0.560          H  
ATOM   2293  HA  ILE A 143      -9.121   2.118   8.478  1.00  0.710          H  
ATOM   2294  HB  ILE A 143     -11.306   1.037   8.876  1.00  0.930          H  
ATOM   2295 1HG1 ILE A 143     -10.311  -1.278   7.216  1.00  0.930          H  
ATOM   2296 2HG1 ILE A 143     -10.478  -1.324   8.969  1.00  0.930          H  
ATOM   2297 1HG2 ILE A 143     -12.007   1.220   6.542  1.00  0.930          H  
ATOM   2298 2HG2 ILE A 143     -10.850   2.490   6.950  1.00  0.930          H  
ATOM   2299 3HG2 ILE A 143     -10.331   1.088   6.036  1.00  0.930          H  
ATOM   2300 1HD1 ILE A 143     -12.375  -2.413   7.916  1.00  0.930          H  
ATOM   2301 2HD1 ILE A 143     -12.884  -0.960   8.804  1.00  0.930          H  
ATOM   2302 3HD1 ILE A 143     -12.792  -0.938   7.042  1.00  0.930          H  
ATOM   2303  N   TYR A 144      -8.252  -0.450  10.199  1.00  0.480          N  
ATOM   2304  CA  TYR A 144      -7.997  -0.966  11.538  1.00  0.500          C  
ATOM   2305  C   TYR A 144      -6.945  -0.121  12.249  1.00  0.390          C  
ATOM   2306  O   TYR A 144      -6.690  -0.292  13.447  1.00  0.400          O  
ATOM   2307  CB  TYR A 144      -7.520  -2.410  11.450  1.00  0.690          C  
ATOM   2308  CG  TYR A 144      -8.521  -3.407  10.935  1.00  0.690          C  
ATOM   2309  CD1 TYR A 144      -8.583  -3.662   9.580  1.00  0.690          C  
ATOM   2310  CD2 TYR A 144      -9.344  -4.105  11.816  1.00  0.690          C  
ATOM   2311  CE1 TYR A 144      -9.460  -4.599   9.094  1.00  0.690          C  
ATOM   2312  CE2 TYR A 144     -10.225  -5.055  11.326  1.00  0.690          C  
ATOM   2313  CZ  TYR A 144     -10.279  -5.300   9.965  1.00  0.690          C  
ATOM   2314  OH  TYR A 144     -11.143  -6.248   9.458  1.00  0.690          O  
ATOM   2315  H   TYR A 144      -7.860  -0.926   9.397  1.00  0.580          H  
ATOM   2316  HA  TYR A 144      -8.921  -0.915  12.120  1.00  0.600          H  
ATOM   2317 1HB  TYR A 144      -6.624  -2.469  10.839  1.00  0.830          H  
ATOM   2318 2HB  TYR A 144      -7.261  -2.719  12.432  1.00  0.830          H  
ATOM   2319  HD1 TYR A 144      -7.935  -3.123   8.894  1.00  0.830          H  
ATOM   2320  HD2 TYR A 144      -9.291  -3.914  12.888  1.00  0.830          H  
ATOM   2321  HE1 TYR A 144      -9.504  -4.796   8.023  1.00  0.830          H  
ATOM   2322  HE2 TYR A 144     -10.871  -5.612  12.012  1.00  0.830          H  
ATOM   2323  HH  TYR A 144     -11.037  -6.295   8.504  1.00  0.830          H  
ATOM   2324  N   GLY A 145      -6.335   0.800  11.500  1.00  0.380          N  
ATOM   2325  CA  GLY A 145      -5.359   1.728  12.019  1.00  0.390          C  
ATOM   2326  C   GLY A 145      -6.046   3.066  12.329  1.00  0.460          C  
ATOM   2327  O   GLY A 145      -5.380   4.066  12.615  1.00  0.520          O  
ATOM   2328  H   GLY A 145      -6.577   0.902  10.513  1.00  0.460          H  
ATOM   2329 1HA  GLY A 145      -4.919   1.315  12.920  1.00  0.470          H  
ATOM   2330 2HA  GLY A 145      -4.567   1.869  11.286  1.00  0.470          H  
ATOM   2331  N   VAL A 146      -7.383   3.099  12.178  1.00  0.480          N  
ATOM   2332  CA  VAL A 146      -8.191   4.292  12.388  1.00  0.570          C  
ATOM   2333  C   VAL A 146      -9.159   4.042  13.548  1.00  0.600          C  
ATOM   2334  O   VAL A 146      -9.168   4.781  14.536  1.00  0.670          O  
ATOM   2335  CB  VAL A 146      -8.984   4.639  11.098  1.00  0.760          C  
ATOM   2336  CG1 VAL A 146      -9.867   5.874  11.335  1.00  0.760          C  
ATOM   2337  CG2 VAL A 146      -7.996   4.845   9.926  1.00  0.760          C  
ATOM   2338  H   VAL A 146      -7.879   2.245  11.916  1.00  0.580          H  
ATOM   2339  HA  VAL A 146      -7.539   5.126  12.645  1.00  0.680          H  
ATOM   2340  HB  VAL A 146      -9.652   3.814  10.855  1.00  0.910          H  
ATOM   2341 1HG1 VAL A 146     -10.432   6.100  10.445  1.00  0.910          H  
ATOM   2342 2HG1 VAL A 146     -10.566   5.688  12.151  1.00  0.910          H  
ATOM   2343 3HG1 VAL A 146      -9.238   6.726  11.588  1.00  0.910          H  
ATOM   2344 1HG2 VAL A 146      -8.541   5.066   9.017  1.00  0.910          H  
ATOM   2345 2HG2 VAL A 146      -7.326   5.667  10.160  1.00  0.910          H  
ATOM   2346 3HG2 VAL A 146      -7.409   3.936   9.772  1.00  0.910          H  
ATOM   2347  N   SER A 147      -9.996   3.013  13.397  1.00  0.600          N  
ATOM   2348  CA  SER A 147     -10.981   2.613  14.400  1.00  0.650          C  
ATOM   2349  C   SER A 147     -10.539   1.233  14.835  1.00  0.770          C  
ATOM   2350  O   SER A 147      -9.721   0.621  14.153  1.00  1.380          O  
ATOM   2351  CB  SER A 147     -12.375   2.530  13.811  1.00  0.890          C  
ATOM   2352  OG  SER A 147     -12.470   1.428  12.961  1.00  0.890          O  
ATOM   2353  H   SER A 147      -9.930   2.448  12.547  1.00  0.720          H  
ATOM   2354  HA  SER A 147     -10.957   3.290  15.254  1.00  0.780          H  
ATOM   2355 1HB  SER A 147     -13.108   2.441  14.603  1.00  1.070          H  
ATOM   2356 2HB  SER A 147     -12.596   3.441  13.256  1.00  1.070          H  
ATOM   2357  HG  SER A 147     -13.381   1.405  12.612  1.00  1.070          H  
ATOM   2358  N   ILE A 148     -11.080   0.674  15.910  1.00  0.710          N  
ATOM   2359  CA  ILE A 148     -10.594  -0.675  16.202  1.00  0.910          C  
ATOM   2360  C   ILE A 148     -11.737  -1.669  16.199  1.00  1.050          C  
ATOM   2361  O   ILE A 148     -12.885  -1.287  16.382  1.00  1.240          O  
ATOM   2362  CB  ILE A 148      -9.948  -0.702  17.584  1.00  1.190          C  
ATOM   2363  CG1 ILE A 148     -11.022  -0.494  18.655  1.00  1.190          C  
ATOM   2364  CG2 ILE A 148      -8.914   0.447  17.664  1.00  1.190          C  
ATOM   2365  CD1 ILE A 148     -10.579  -0.636  19.986  1.00  1.190          C  
ATOM   2366  H   ILE A 148     -11.724   1.183  16.519  1.00  0.850          H  
ATOM   2367  HA  ILE A 148      -9.870  -0.993  15.455  1.00  1.090          H  
ATOM   2368  HB  ILE A 148      -9.479  -1.664  17.739  1.00  1.430          H  
ATOM   2369 1HG1 ILE A 148     -11.457   0.450  18.550  1.00  1.430          H  
ATOM   2370 2HG1 ILE A 148     -11.784  -1.256  18.552  1.00  1.430          H  
ATOM   2371 1HG2 ILE A 148      -8.422   0.436  18.605  1.00  1.430          H  
ATOM   2372 2HG2 ILE A 148      -8.182   0.341  16.897  1.00  1.430          H  
ATOM   2373 3HG2 ILE A 148      -9.411   1.408  17.529  1.00  1.430          H  
ATOM   2374 1HD1 ILE A 148     -11.413  -0.514  20.604  1.00  1.430          H  
ATOM   2375 2HD1 ILE A 148     -10.154  -1.598  20.126  1.00  1.430          H  
ATOM   2376 3HD1 ILE A 148      -9.877   0.076  20.224  1.00  1.430          H  
ATOM   2377  N   ALA A 149     -11.439  -2.948  16.014  1.00  1.320          N  
ATOM   2378  CA  ALA A 149     -12.489  -3.961  16.076  1.00  1.600          C  
ATOM   2379  C   ALA A 149     -12.846  -4.183  17.528  1.00  1.730          C  
ATOM   2380  O   ALA A 149     -11.981  -4.011  18.370  1.00  2.190          O  
ATOM   2381  CB  ALA A 149     -12.027  -5.255  15.444  1.00  2.130          C  
ATOM   2382  H   ALA A 149     -10.482  -3.222  15.845  1.00  1.580          H  
ATOM   2383  HA  ALA A 149     -13.371  -3.590  15.549  1.00  1.920          H  
ATOM   2384 1HB  ALA A 149     -12.821  -5.983  15.521  1.00  2.550          H  
ATOM   2385 2HB  ALA A 149     -11.780  -5.094  14.397  1.00  2.550          H  
ATOM   2386 3HB  ALA A 149     -11.153  -5.631  15.965  1.00  2.550          H  
ATOM   2387  N   ASP A 150     -14.073  -4.615  17.835  1.00  1.880          N  
ATOM   2388  CA  ASP A 150     -14.408  -4.931  19.230  1.00  2.460          C  
ATOM   2389  C   ASP A 150     -15.341  -6.119  19.384  1.00  2.670          C  
ATOM   2390  O   ASP A 150     -16.567  -5.981  19.312  1.00  2.770          O  
ATOM   2391  CB  ASP A 150     -15.043  -3.753  19.973  1.00  3.210          C  
ATOM   2392  CG  ASP A 150     -15.287  -4.132  21.460  1.00  3.210          C  
ATOM   2393  OD1 ASP A 150     -14.953  -5.260  21.820  1.00  3.210          O  
ATOM   2394  OD2 ASP A 150     -15.771  -3.343  22.205  1.00  3.210          O  
ATOM   2395  H   ASP A 150     -14.756  -4.732  17.098  1.00  2.260          H  
ATOM   2396  HA  ASP A 150     -13.487  -5.183  19.739  1.00  2.950          H  
ATOM   2397 1HB  ASP A 150     -14.383  -2.882  19.916  1.00  3.850          H  
ATOM   2398 2HB  ASP A 150     -15.991  -3.484  19.515  1.00  3.850          H  
ATOM   2399  N   MET A 151     -14.761  -7.267  19.697  1.00  3.220          N  
ATOM   2400  CA  MET A 151     -15.486  -8.521  19.789  1.00  3.790          C  
ATOM   2401  C   MET A 151     -16.563  -8.526  20.881  1.00  3.770          C  
ATOM   2402  O   MET A 151     -17.539  -9.276  20.778  1.00  3.980          O  
ATOM   2403  CB  MET A 151     -14.483  -9.661  20.034  1.00  5.080          C  
ATOM   2404  CG  MET A 151     -13.844  -9.714  21.470  1.00  5.080          C  
ATOM   2405  SD  MET A 151     -12.574 -11.025  21.636  1.00  5.080          S  
ATOM   2406  CE  MET A 151     -12.158 -10.987  23.397  1.00  5.080          C  
ATOM   2407  H   MET A 151     -13.759  -7.265  19.811  1.00  3.860          H  
ATOM   2408  HA  MET A 151     -15.978  -8.692  18.832  1.00  4.550          H  
ATOM   2409 1HB  MET A 151     -14.981 -10.614  19.859  1.00  6.090          H  
ATOM   2410 2HB  MET A 151     -13.673  -9.582  19.308  1.00  6.090          H  
ATOM   2411 1HG  MET A 151     -13.385  -8.753  21.713  1.00  6.090          H  
ATOM   2412 2HG  MET A 151     -14.622  -9.908  22.209  1.00  6.090          H  
ATOM   2413 1HE  MET A 151     -11.403 -11.742  23.611  1.00  6.090          H  
ATOM   2414 2HE  MET A 151     -11.774 -10.005  23.675  1.00  6.090          H  
ATOM   2415 3HE  MET A 151     -13.047 -11.208  23.985  1.00  6.090          H  
ATOM   2416  N   ARG A 152     -16.433  -7.658  21.904  1.00  3.940          N  
ATOM   2417  CA  ARG A 152     -17.390  -7.657  23.006  1.00  3.880          C  
ATOM   2418  C   ARG A 152     -18.777  -7.336  22.490  1.00  3.340          C  
ATOM   2419  O   ARG A 152     -19.775  -7.795  23.058  1.00  3.270          O  
ATOM   2420  CB  ARG A 152     -17.051  -6.622  24.090  1.00  5.460          C  
ATOM   2421  CG  ARG A 152     -17.881  -6.786  25.430  1.00  5.460          C  
ATOM   2422  CD  ARG A 152     -19.141  -5.957  25.546  1.00  5.460          C  
ATOM   2423  NE  ARG A 152     -19.852  -6.237  26.770  1.00  5.460          N  
ATOM   2424  CZ  ARG A 152     -20.748  -7.239  26.916  1.00  5.460          C  
ATOM   2425  NH1 ARG A 152     -21.031  -8.042  25.897  1.00  5.460          N  
ATOM   2426  NH2 ARG A 152     -21.352  -7.427  28.084  1.00  5.460          N  
ATOM   2427  H   ARG A 152     -15.661  -6.973  21.914  1.00  4.730          H  
ATOM   2428  HA  ARG A 152     -17.402  -8.647  23.458  1.00  4.660          H  
ATOM   2429 1HB  ARG A 152     -15.996  -6.617  24.306  1.00  6.550          H  
ATOM   2430 2HB  ARG A 152     -17.274  -5.629  23.698  1.00  6.550          H  
ATOM   2431 1HG  ARG A 152     -18.149  -7.832  25.554  1.00  6.550          H  
ATOM   2432 2HG  ARG A 152     -17.237  -6.485  26.259  1.00  6.550          H  
ATOM   2433 1HD  ARG A 152     -18.900  -4.914  25.540  1.00  6.550          H  
ATOM   2434 2HD  ARG A 152     -19.809  -6.141  24.751  1.00  6.550          H  
ATOM   2435  HE  ARG A 152     -19.662  -5.643  27.573  1.00  6.550          H  
ATOM   2436 1HH1 ARG A 152     -20.574  -7.916  24.979  1.00  6.550          H  
ATOM   2437 2HH1 ARG A 152     -21.701  -8.788  26.014  1.00  6.550          H  
ATOM   2438 1HH2 ARG A 152     -21.142  -6.826  28.871  1.00  6.550          H  
ATOM   2439 2HH2 ARG A 152     -22.021  -8.177  28.191  1.00  6.550          H  
ATOM   2440  N   ILE A 153     -18.843  -6.495  21.452  1.00  3.400          N  
ATOM   2441  CA  ILE A 153     -20.113  -6.052  20.916  1.00  3.650          C  
ATOM   2442  C   ILE A 153     -20.302  -6.426  19.437  1.00  3.550          C  
ATOM   2443  O   ILE A 153     -21.434  -6.470  18.953  1.00  4.110          O  
ATOM   2444  CB  ILE A 153     -20.261  -4.526  21.178  1.00  5.010          C  
ATOM   2445  CG1 ILE A 153     -19.129  -3.750  20.467  1.00  5.010          C  
ATOM   2446  CG2 ILE A 153     -20.239  -4.241  22.682  1.00  5.010          C  
ATOM   2447  CD1 ILE A 153     -19.262  -2.250  20.483  1.00  5.010          C  
ATOM   2448  H   ILE A 153     -17.982  -6.167  21.004  1.00  4.080          H  
ATOM   2449  HA  ILE A 153     -20.906  -6.547  21.473  1.00  4.380          H  
ATOM   2450  HB  ILE A 153     -21.211  -4.190  20.763  1.00  6.010          H  
ATOM   2451 1HG1 ILE A 153     -18.179  -4.005  20.929  1.00  6.010          H  
ATOM   2452 2HG1 ILE A 153     -19.108  -4.060  19.447  1.00  6.010          H  
ATOM   2453 1HG2 ILE A 153     -20.361  -3.209  22.875  1.00  6.010          H  
ATOM   2454 2HG2 ILE A 153     -21.051  -4.784  23.161  1.00  6.010          H  
ATOM   2455 3HG2 ILE A 153     -19.297  -4.552  23.083  1.00  6.010          H  
ATOM   2456 1HD1 ILE A 153     -18.426  -1.811  19.952  1.00  6.010          H  
ATOM   2457 2HD1 ILE A 153     -20.193  -1.952  19.998  1.00  6.010          H  
ATOM   2458 3HD1 ILE A 153     -19.246  -1.885  21.496  1.00  6.010          H  
ATOM   2459  N   TYR A 154     -19.212  -6.757  18.726  1.00  3.370          N  
ATOM   2460  CA  TYR A 154     -19.333  -7.096  17.316  1.00  3.920          C  
ATOM   2461  C   TYR A 154     -18.985  -8.557  16.980  1.00  3.730          C  
ATOM   2462  O   TYR A 154     -19.001  -8.928  15.801  1.00  4.350          O  
ATOM   2463  CB  TYR A 154     -18.450  -6.186  16.457  1.00  5.270          C  
ATOM   2464  CG  TYR A 154     -18.704  -4.693  16.592  1.00  5.270          C  
ATOM   2465  CD1 TYR A 154     -17.683  -3.896  17.064  1.00  5.270          C  
ATOM   2466  CD2 TYR A 154     -19.930  -4.123  16.277  1.00  5.270          C  
ATOM   2467  CE1 TYR A 154     -17.855  -2.552  17.217  1.00  5.270          C  
ATOM   2468  CE2 TYR A 154     -20.107  -2.755  16.434  1.00  5.270          C  
ATOM   2469  CZ  TYR A 154     -19.063  -1.971  16.899  1.00  5.270          C  
ATOM   2470  OH  TYR A 154     -19.223  -0.599  17.052  1.00  5.270          O  
ATOM   2471  H   TYR A 154     -18.283  -6.702  19.137  1.00  4.040          H  
ATOM   2472  HA  TYR A 154     -20.370  -6.941  17.020  1.00  4.700          H  
ATOM   2473 1HB  TYR A 154     -17.409  -6.370  16.712  1.00  6.320          H  
ATOM   2474 2HB  TYR A 154     -18.585  -6.450  15.413  1.00  6.320          H  
ATOM   2475  HD1 TYR A 154     -16.738  -4.341  17.314  1.00  6.320          H  
ATOM   2476  HD2 TYR A 154     -20.746  -4.742  15.908  1.00  6.320          H  
ATOM   2477  HE1 TYR A 154     -17.036  -1.937  17.588  1.00  6.320          H  
ATOM   2478  HE2 TYR A 154     -21.064  -2.293  16.184  1.00  6.320          H  
ATOM   2479  HH  TYR A 154     -18.338  -0.163  17.151  1.00  6.320          H  
ATOM   2480  N   GLY A 155     -18.723  -9.429  17.969  1.00  3.200          N  
ATOM   2481  CA  GLY A 155     -18.401 -10.813  17.621  1.00  3.470          C  
ATOM   2482  C   GLY A 155     -19.541 -11.462  16.830  1.00  3.470          C  
ATOM   2483  O   GLY A 155     -19.314 -12.196  15.866  1.00  4.020          O  
ATOM   2484  H   GLY A 155     -18.682  -9.164  18.955  1.00  3.840          H  
ATOM   2485 1HA  GLY A 155     -17.478 -10.839  17.039  1.00  4.160          H  
ATOM   2486 2HA  GLY A 155     -18.218 -11.378  18.537  1.00  4.160          H  
ATOM   2487  N   ASP A 156     -20.775 -11.100  17.176  1.00  3.380          N  
ATOM   2488  CA  ASP A 156     -21.995 -11.607  16.550  1.00  4.040          C  
ATOM   2489  C   ASP A 156     -22.148 -11.126  15.108  1.00  4.390          C  
ATOM   2490  O   ASP A 156     -22.967 -11.651  14.350  1.00  5.030          O  
ATOM   2491  CB  ASP A 156     -23.221 -11.161  17.347  1.00  5.390          C  
ATOM   2492  CG  ASP A 156     -23.354 -11.827  18.719  1.00  5.390          C  
ATOM   2493  OD1 ASP A 156     -22.707 -12.816  18.976  1.00  5.390          O  
ATOM   2494  OD2 ASP A 156     -24.106 -11.315  19.508  1.00  5.390          O  
ATOM   2495  H   ASP A 156     -20.872 -10.482  17.971  1.00  4.060          H  
ATOM   2496  HA  ASP A 156     -21.952 -12.696  16.547  1.00  4.850          H  
ATOM   2497 1HB  ASP A 156     -23.184 -10.079  17.485  1.00  6.470          H  
ATOM   2498 2HB  ASP A 156     -24.120 -11.380  16.769  1.00  6.470          H  
ATOM   2499  N   SER A 157     -21.404 -10.078  14.754  1.00  4.380          N  
ATOM   2500  CA  SER A 157     -21.427  -9.459  13.444  1.00  5.010          C  
ATOM   2501  C   SER A 157     -20.286  -9.998  12.596  1.00  4.820          C  
ATOM   2502  O   SER A 157     -20.064  -9.526  11.483  1.00  5.450          O  
ATOM   2503  CB  SER A 157     -21.273  -7.947  13.553  1.00  6.760          C  
ATOM   2504  OG  SER A 157     -22.335  -7.349  14.250  1.00  6.760          O  
ATOM   2505  H   SER A 157     -20.712  -9.707  15.395  1.00  5.260          H  
ATOM   2506  HA  SER A 157     -22.371  -9.697  12.954  1.00  6.010          H  
ATOM   2507 1HB  SER A 157     -20.338  -7.717  14.053  1.00  8.110          H  
ATOM   2508 2HB  SER A 157     -21.212  -7.521  12.551  1.00  8.110          H  
ATOM   2509  HG  SER A 157     -22.150  -6.410  14.242  1.00  8.110          H  
ATOM   2510  N   GLY A 158     -19.497 -10.926  13.146  1.00  4.260          N  
ATOM   2511  CA  GLY A 158     -18.376 -11.476  12.414  1.00  4.410          C  
ATOM   2512  C   GLY A 158     -17.193 -10.520  12.315  1.00  4.070          C  
ATOM   2513  O   GLY A 158     -16.416 -10.594  11.360  1.00  4.360          O  
ATOM   2514  H   GLY A 158     -19.681 -11.288  14.084  1.00  5.110          H  
ATOM   2515 1HA  GLY A 158     -18.054 -12.392  12.911  1.00  5.290          H  
ATOM   2516 2HA  GLY A 158     -18.703 -11.757  11.416  1.00  5.290          H  
ATOM   2517  N   ARG A 159     -17.046  -9.588  13.258  1.00  3.780          N  
ATOM   2518  CA  ARG A 159     -15.920  -8.675  13.143  1.00  3.690          C  
ATOM   2519  C   ARG A 159     -14.686  -9.347  13.749  1.00  3.030          C  
ATOM   2520  O   ARG A 159     -14.727  -9.853  14.872  1.00  3.430          O  
ATOM   2521  CB  ARG A 159     -16.245  -7.348  13.810  1.00  5.200          C  
ATOM   2522  CG  ARG A 159     -15.214  -6.230  13.650  1.00  5.200          C  
ATOM   2523  CD  ARG A 159     -15.174  -5.686  12.255  1.00  5.200          C  
ATOM   2524  NE  ARG A 159     -14.322  -4.508  12.149  1.00  5.200          N  
ATOM   2525  CZ  ARG A 159     -13.687  -4.078  11.041  1.00  5.200          C  
ATOM   2526  NH1 ARG A 159     -13.760  -4.745   9.903  1.00  5.200          N  
ATOM   2527  NH2 ARG A 159     -12.981  -2.967  11.132  1.00  5.200          N  
ATOM   2528  H   ARG A 159     -17.687  -9.514  14.057  1.00  4.540          H  
ATOM   2529  HA  ARG A 159     -15.729  -8.492  12.088  1.00  4.430          H  
ATOM   2530 1HB  ARG A 159     -17.198  -6.979  13.432  1.00  6.240          H  
ATOM   2531 2HB  ARG A 159     -16.361  -7.521  14.875  1.00  6.240          H  
ATOM   2532 1HG  ARG A 159     -15.444  -5.408  14.334  1.00  6.240          H  
ATOM   2533 2HG  ARG A 159     -14.228  -6.624  13.869  1.00  6.240          H  
ATOM   2534 1HD  ARG A 159     -14.789  -6.442  11.588  1.00  6.240          H  
ATOM   2535 2HD  ARG A 159     -16.185  -5.400  11.953  1.00  6.240          H  
ATOM   2536  HE  ARG A 159     -14.240  -3.883  12.965  1.00  6.240          H  
ATOM   2537 1HH1 ARG A 159     -14.296  -5.590   9.845  1.00  6.240          H  
ATOM   2538 2HH1 ARG A 159     -13.274  -4.406   9.088  1.00  6.240          H  
ATOM   2539 1HH2 ARG A 159     -12.971  -2.464  12.044  1.00  6.240          H  
ATOM   2540 2HH2 ARG A 159     -12.485  -2.600  10.340  1.00  6.240          H  
ATOM   2541  N   ASN A 160     -13.588  -9.365  12.997  1.00  2.580          N  
ATOM   2542  CA  ASN A 160     -12.383 -10.055  13.443  1.00  2.500          C  
ATOM   2543  C   ASN A 160     -11.524  -9.250  14.407  1.00  1.930          C  
ATOM   2544  O   ASN A 160     -11.787  -8.083  14.678  1.00  2.170          O  
ATOM   2545  CB  ASN A 160     -11.564 -10.466  12.241  1.00  3.530          C  
ATOM   2546  CG  ASN A 160     -12.220 -11.520  11.422  1.00  3.530          C  
ATOM   2547  OD1 ASN A 160     -12.768 -12.493  11.949  1.00  3.530          O  
ATOM   2548  ND2 ASN A 160     -12.183 -11.343  10.127  1.00  3.530          N  
ATOM   2549  H   ASN A 160     -13.611  -8.928  12.089  1.00  3.100          H  
ATOM   2550  HA  ASN A 160     -12.691 -10.957  13.975  1.00  3.000          H  
ATOM   2551 1HB  ASN A 160     -11.374  -9.594  11.616  1.00  4.240          H  
ATOM   2552 2HB  ASN A 160     -10.616 -10.846  12.567  1.00  4.240          H  
ATOM   2553 1HD2 ASN A 160     -12.612 -12.006   9.513  1.00  4.240          H  
ATOM   2554 2HD2 ASN A 160     -11.727 -10.541   9.743  1.00  4.240          H  
ATOM   2555  N   SER A 161     -10.431  -9.871  14.852  1.00  1.830          N  
ATOM   2556  CA  SER A 161      -9.510  -9.312  15.828  1.00  1.690          C  
ATOM   2557  C   SER A 161      -8.011  -9.234  15.448  1.00  1.370          C  
ATOM   2558  O   SER A 161      -7.164  -9.485  16.315  1.00  1.500          O  
ATOM   2559  CB  SER A 161      -9.627 -10.174  17.059  1.00  2.420          C  
ATOM   2560  OG  SER A 161      -9.383 -11.524  16.725  1.00  2.420          O  
ATOM   2561  H   SER A 161     -10.274 -10.831  14.579  1.00  2.200          H  
ATOM   2562  HA  SER A 161      -9.853  -8.302  16.062  1.00  2.030          H  
ATOM   2563 1HB  SER A 161      -8.911  -9.852  17.802  1.00  2.910          H  
ATOM   2564 2HB  SER A 161     -10.625 -10.067  17.489  1.00  2.910          H  
ATOM   2565  HG  SER A 161      -9.433 -12.015  17.547  1.00  2.910          H  
ATOM   2566  N   PRO A 162      -7.615  -8.820  14.220  1.00  1.250          N  
ATOM   2567  CA  PRO A 162      -6.235  -8.816  13.728  1.00  1.170          C  
ATOM   2568  C   PRO A 162      -5.388  -7.687  14.340  1.00  1.140          C  
ATOM   2569  O   PRO A 162      -4.992  -6.753  13.645  1.00  1.600          O  
ATOM   2570  CB  PRO A 162      -6.445  -8.589  12.229  1.00  1.750          C  
ATOM   2571  CG  PRO A 162      -7.677  -7.712  12.166  1.00  1.750          C  
ATOM   2572  CD  PRO A 162      -8.573  -8.236  13.266  1.00  1.750          C  
ATOM   2573  HA  PRO A 162      -5.775  -9.798  13.916  1.00  1.400          H  
ATOM   2574 1HB  PRO A 162      -5.589  -8.131  11.785  1.00  2.110          H  
ATOM   2575 2HB  PRO A 162      -6.559  -9.554  11.727  1.00  2.110          H  
ATOM   2576 1HG  PRO A 162      -7.394  -6.655  12.317  1.00  2.110          H  
ATOM   2577 2HG  PRO A 162      -8.141  -7.770  11.171  1.00  2.110          H  
ATOM   2578 1HD  PRO A 162      -9.161  -7.428  13.727  1.00  2.110          H  
ATOM   2579 2HD  PRO A 162      -9.181  -8.991  12.813  1.00  2.110          H  
ATOM   2580  N   GLU A 163      -5.149  -7.780  15.643  1.00  0.980          N  
ATOM   2581  CA  GLU A 163      -4.402  -6.809  16.447  1.00  1.080          C  
ATOM   2582  C   GLU A 163      -3.040  -6.351  15.915  1.00  0.880          C  
ATOM   2583  O   GLU A 163      -2.831  -5.157  15.729  1.00  0.830          O  
ATOM   2584  CB  GLU A 163      -4.138  -7.384  17.815  1.00  1.470          C  
ATOM   2585  CG  GLU A 163      -3.469  -6.437  18.747  1.00  1.470          C  
ATOM   2586  CD  GLU A 163      -3.226  -7.063  19.990  1.00  1.470          C  
ATOM   2587  OE1 GLU A 163      -3.353  -8.255  20.043  1.00  1.470          O  
ATOM   2588  OE2 GLU A 163      -2.924  -6.395  20.920  1.00  1.470          O  
ATOM   2589  H   GLU A 163      -5.568  -8.582  16.119  1.00  1.180          H  
ATOM   2590  HA  GLU A 163      -5.030  -5.921  16.555  1.00  1.300          H  
ATOM   2591 1HB  GLU A 163      -5.070  -7.714  18.262  1.00  1.770          H  
ATOM   2592 2HB  GLU A 163      -3.504  -8.266  17.721  1.00  1.770          H  
ATOM   2593 1HG  GLU A 163      -2.516  -6.103  18.342  1.00  1.770          H  
ATOM   2594 2HG  GLU A 163      -4.091  -5.571  18.882  1.00  1.770          H  
ATOM   2595  N   VAL A 164      -2.073  -7.273  15.748  1.00  0.810          N  
ATOM   2596  CA  VAL A 164      -0.739  -6.816  15.329  1.00  0.670          C  
ATOM   2597  C   VAL A 164      -0.772  -6.219  13.934  1.00  0.530          C  
ATOM   2598  O   VAL A 164      -0.022  -5.290  13.643  1.00  0.500          O  
ATOM   2599  CB  VAL A 164       0.340  -7.906  15.474  1.00  0.990          C  
ATOM   2600  CG1 VAL A 164       0.131  -9.020  14.523  1.00  0.990          C  
ATOM   2601  CG2 VAL A 164       1.730  -7.245  15.237  1.00  0.990          C  
ATOM   2602  H   VAL A 164      -2.282  -8.248  15.924  1.00  0.970          H  
ATOM   2603  HA  VAL A 164      -0.438  -6.023  16.012  1.00  0.800          H  
ATOM   2604  HB  VAL A 164       0.288  -8.322  16.477  1.00  1.190          H  
ATOM   2605 1HG1 VAL A 164       0.915  -9.764  14.666  1.00  1.190          H  
ATOM   2606 2HG1 VAL A 164      -0.833  -9.456  14.693  1.00  1.190          H  
ATOM   2607 3HG1 VAL A 164       0.173  -8.672  13.544  1.00  1.190          H  
ATOM   2608 1HG2 VAL A 164       2.512  -7.965  15.350  1.00  1.190          H  
ATOM   2609 2HG2 VAL A 164       1.796  -6.831  14.235  1.00  1.190          H  
ATOM   2610 3HG2 VAL A 164       1.873  -6.448  15.961  1.00  1.190          H  
ATOM   2611  N   TYR A 165      -1.621  -6.758  13.075  1.00  0.530          N  
ATOM   2612  CA  TYR A 165      -1.838  -6.214  11.754  1.00  0.490          C  
ATOM   2613  C   TYR A 165      -2.300  -4.781  11.869  1.00  0.480          C  
ATOM   2614  O   TYR A 165      -1.739  -3.883  11.239  1.00  0.450          O  
ATOM   2615  CB  TYR A 165      -2.880  -7.052  11.062  1.00  0.700          C  
ATOM   2616  CG  TYR A 165      -3.464  -6.503   9.822  1.00  0.700          C  
ATOM   2617  CD1 TYR A 165      -2.776  -6.555   8.667  1.00  0.700          C  
ATOM   2618  CD2 TYR A 165      -4.756  -5.974   9.853  1.00  0.700          C  
ATOM   2619  CE1 TYR A 165      -3.340  -6.112   7.516  1.00  0.700          C  
ATOM   2620  CE2 TYR A 165      -5.328  -5.512   8.701  1.00  0.700          C  
ATOM   2621  CZ  TYR A 165      -4.624  -5.587   7.525  1.00  0.700          C  
ATOM   2622  OH  TYR A 165      -5.181  -5.149   6.346  1.00  0.700          O  
ATOM   2623  H   TYR A 165      -2.161  -7.557  13.374  1.00  0.640          H  
ATOM   2624  HA  TYR A 165      -0.904  -6.222  11.196  1.00  0.590          H  
ATOM   2625 1HB  TYR A 165      -2.448  -8.013  10.831  1.00  0.840          H  
ATOM   2626 2HB  TYR A 165      -3.659  -7.226  11.740  1.00  0.840          H  
ATOM   2627  HD1 TYR A 165      -1.786  -6.961   8.660  1.00  0.840          H  
ATOM   2628  HD2 TYR A 165      -5.314  -5.935  10.793  1.00  0.840          H  
ATOM   2629  HE1 TYR A 165      -2.776  -6.181   6.590  1.00  0.840          H  
ATOM   2630  HE2 TYR A 165      -6.332  -5.105   8.716  1.00  0.840          H  
ATOM   2631  HH  TYR A 165      -6.074  -4.835   6.507  1.00  0.840          H  
ATOM   2632  N   ALA A 166      -3.326  -4.569  12.691  1.00  0.530          N  
ATOM   2633  CA  ALA A 166      -3.883  -3.254  12.889  1.00  0.560          C  
ATOM   2634  C   ALA A 166      -2.818  -2.295  13.424  1.00  0.530          C  
ATOM   2635  O   ALA A 166      -2.753  -1.137  12.992  1.00  0.540          O  
ATOM   2636  CB  ALA A 166      -5.043  -3.374  13.844  1.00  0.770          C  
ATOM   2637  H   ALA A 166      -3.768  -5.358  13.170  1.00  0.640          H  
ATOM   2638  HA  ALA A 166      -4.238  -2.884  11.931  1.00  0.670          H  
ATOM   2639 1HB  ALA A 166      -5.497  -2.414  13.978  1.00  0.930          H  
ATOM   2640 2HB  ALA A 166      -5.768  -4.072  13.438  1.00  0.930          H  
ATOM   2641 3HB  ALA A 166      -4.692  -3.748  14.797  1.00  0.930          H  
ATOM   2642  N   MET A 167      -1.954  -2.789  14.324  1.00  0.520          N  
ATOM   2643  CA  MET A 167      -0.867  -1.995  14.883  1.00  0.520          C  
ATOM   2644  C   MET A 167       0.099  -1.565  13.804  1.00  0.480          C  
ATOM   2645  O   MET A 167       0.469  -0.386  13.739  1.00  0.510          O  
ATOM   2646  CB  MET A 167      -0.062  -2.778  15.909  1.00  0.730          C  
ATOM   2647  CG  MET A 167       1.099  -1.985  16.559  1.00  0.730          C  
ATOM   2648  SD  MET A 167       2.253  -3.049  17.408  1.00  0.730          S  
ATOM   2649  CE  MET A 167       3.219  -3.699  16.052  1.00  0.730          C  
ATOM   2650  H   MET A 167      -2.109  -3.743  14.665  1.00  0.620          H  
ATOM   2651  HA  MET A 167      -1.284  -1.098  15.337  1.00  0.620          H  
ATOM   2652 1HB  MET A 167      -0.730  -3.125  16.698  1.00  0.870          H  
ATOM   2653 2HB  MET A 167       0.349  -3.653  15.442  1.00  0.870          H  
ATOM   2654 1HG  MET A 167       1.652  -1.415  15.814  1.00  0.870          H  
ATOM   2655 2HG  MET A 167       0.689  -1.276  17.287  1.00  0.870          H  
ATOM   2656 1HE  MET A 167       3.973  -4.380  16.443  1.00  0.870          H  
ATOM   2657 2HE  MET A 167       2.578  -4.231  15.356  1.00  0.870          H  
ATOM   2658 3HE  MET A 167       3.708  -2.878  15.531  1.00  0.870          H  
ATOM   2659  N   THR A 168       0.544  -2.510  12.962  1.00  0.450          N  
ATOM   2660  CA  THR A 168       1.495  -2.148  11.934  1.00  0.420          C  
ATOM   2661  C   THR A 168       0.870  -1.220  10.913  1.00  0.420          C  
ATOM   2662  O   THR A 168       1.538  -0.318  10.413  1.00  0.490          O  
ATOM   2663  CB  THR A 168       2.094  -3.362  11.209  1.00  0.600          C  
ATOM   2664  OG1 THR A 168       1.056  -4.158  10.628  1.00  0.600          O  
ATOM   2665  CG2 THR A 168       2.900  -4.216  12.157  1.00  0.600          C  
ATOM   2666  H   THR A 168       0.240  -3.488  13.066  1.00  0.540          H  
ATOM   2667  HA  THR A 168       2.316  -1.617  12.409  1.00  0.500          H  
ATOM   2668  HB  THR A 168       2.732  -2.995  10.421  1.00  0.720          H  
ATOM   2669  HG1 THR A 168       0.496  -3.610  10.070  1.00  0.720          H  
ATOM   2670 1HG2 THR A 168       3.321  -5.032  11.607  1.00  0.720          H  
ATOM   2671 2HG2 THR A 168       3.688  -3.639  12.600  1.00  0.720          H  
ATOM   2672 3HG2 THR A 168       2.260  -4.596  12.940  1.00  0.720          H  
ATOM   2673  N   LYS A 169      -0.415  -1.410  10.617  1.00  0.400          N  
ATOM   2674  CA  LYS A 169      -1.066  -0.557   9.639  1.00  0.410          C  
ATOM   2675  C   LYS A 169      -1.199   0.851  10.221  1.00  0.410          C  
ATOM   2676  O   LYS A 169      -1.017   1.837   9.493  1.00  0.420          O  
ATOM   2677  CB  LYS A 169      -2.389  -1.180   9.209  1.00  0.570          C  
ATOM   2678  CG  LYS A 169      -2.237  -2.515   8.358  1.00  0.570          C  
ATOM   2679  CD  LYS A 169      -1.678  -2.268   6.949  1.00  0.570          C  
ATOM   2680  CE  LYS A 169      -1.645  -3.510   6.113  1.00  0.570          C  
ATOM   2681  NZ  LYS A 169      -1.192  -3.243   4.723  1.00  0.570          N  
ATOM   2682  H   LYS A 169      -0.924  -2.191  11.043  1.00  0.480          H  
ATOM   2683  HA  LYS A 169      -0.432  -0.482   8.765  1.00  0.490          H  
ATOM   2684 1HB  LYS A 169      -2.980  -1.418  10.096  1.00  0.680          H  
ATOM   2685 2HB  LYS A 169      -2.950  -0.464   8.629  1.00  0.680          H  
ATOM   2686 1HG  LYS A 169      -1.556  -3.188   8.871  1.00  0.680          H  
ATOM   2687 2HG  LYS A 169      -3.198  -3.007   8.281  1.00  0.680          H  
ATOM   2688 1HD  LYS A 169      -2.287  -1.582   6.446  1.00  0.680          H  
ATOM   2689 2HD  LYS A 169      -0.682  -1.871   6.993  1.00  0.680          H  
ATOM   2690 1HE  LYS A 169      -0.971  -4.233   6.579  1.00  0.680          H  
ATOM   2691 2HE  LYS A 169      -2.638  -3.919   6.063  1.00  0.680          H  
ATOM   2692 1HZ  LYS A 169      -1.200  -4.100   4.198  1.00  0.680          H  
ATOM   2693 2HZ  LYS A 169      -1.842  -2.595   4.291  1.00  0.680          H  
ATOM   2694 3HZ  LYS A 169      -0.259  -2.847   4.714  1.00  0.680          H  
ATOM   2695  N   ALA A 170      -1.490   0.959  11.526  1.00  0.410          N  
ATOM   2696  CA  ALA A 170      -1.525   2.257  12.182  1.00  0.440          C  
ATOM   2697  C   ALA A 170      -0.138   2.891  12.119  1.00  0.430          C  
ATOM   2698  O   ALA A 170      -0.001   4.083  11.829  1.00  0.450          O  
ATOM   2699  CB  ALA A 170      -1.938   2.118  13.625  1.00  0.600          C  
ATOM   2700  H   ALA A 170      -1.726   0.122  12.070  1.00  0.490          H  
ATOM   2701  HA  ALA A 170      -2.230   2.894  11.661  1.00  0.530          H  
ATOM   2702 1HB  ALA A 170      -1.953   3.094  14.058  1.00  0.720          H  
ATOM   2703 2HB  ALA A 170      -2.910   1.675  13.704  1.00  0.720          H  
ATOM   2704 3HB  ALA A 170      -1.228   1.492  14.152  1.00  0.720          H  
ATOM   2705  N   GLY A 171       0.899   2.062  12.325  1.00  0.420          N  
ATOM   2706  CA  GLY A 171       2.286   2.489  12.280  1.00  0.430          C  
ATOM   2707  C   GLY A 171       2.610   3.079  10.916  1.00  0.410          C  
ATOM   2708  O   GLY A 171       3.250   4.124  10.849  1.00  0.420          O  
ATOM   2709  H   GLY A 171       0.705   1.094  12.593  1.00  0.500          H  
ATOM   2710 1HA  GLY A 171       2.466   3.230  13.058  1.00  0.520          H  
ATOM   2711 2HA  GLY A 171       2.930   1.638  12.487  1.00  0.520          H  
ATOM   2712  N   ILE A 172       2.108   2.448   9.846  1.00  0.400          N  
ATOM   2713  CA  ILE A 172       2.265   2.917   8.470  1.00  0.390          C  
ATOM   2714  C   ILE A 172       1.601   4.278   8.273  1.00  0.390          C  
ATOM   2715  O   ILE A 172       2.173   5.144   7.597  1.00  0.410          O  
ATOM   2716  CB  ILE A 172       1.761   1.881   7.443  1.00  0.550          C  
ATOM   2717  CG1 ILE A 172       2.751   0.672   7.465  1.00  0.550          C  
ATOM   2718  CG2 ILE A 172       1.639   2.522   6.037  1.00  0.550          C  
ATOM   2719  CD1 ILE A 172       2.276  -0.573   6.755  1.00  0.550          C  
ATOM   2720  H   ILE A 172       1.654   1.548  10.021  1.00  0.480          H  
ATOM   2721  HA  ILE A 172       3.322   3.023   8.277  1.00  0.470          H  
ATOM   2722  HB  ILE A 172       0.793   1.506   7.750  1.00  0.660          H  
ATOM   2723 1HG1 ILE A 172       3.684   0.982   7.005  1.00  0.660          H  
ATOM   2724 2HG1 ILE A 172       2.947   0.412   8.489  1.00  0.660          H  
ATOM   2725 1HG2 ILE A 172       1.291   1.783   5.322  1.00  0.660          H  
ATOM   2726 2HG2 ILE A 172       0.928   3.347   6.050  1.00  0.660          H  
ATOM   2727 3HG2 ILE A 172       2.614   2.895   5.730  1.00  0.660          H  
ATOM   2728 1HD1 ILE A 172       3.038  -1.340   6.837  1.00  0.660          H  
ATOM   2729 2HD1 ILE A 172       1.369  -0.915   7.221  1.00  0.660          H  
ATOM   2730 3HD1 ILE A 172       2.093  -0.363   5.704  1.00  0.660          H  
ATOM   2731  N   ILE A 173       0.403   4.470   8.818  1.00  0.390          N  
ATOM   2732  CA  ILE A 173      -0.284   5.760   8.731  1.00  0.410          C  
ATOM   2733  C   ILE A 173       0.562   6.850   9.427  1.00  0.430          C  
ATOM   2734  O   ILE A 173       0.760   7.946   8.891  1.00  0.450          O  
ATOM   2735  CB  ILE A 173      -1.694   5.676   9.359  1.00  0.570          C  
ATOM   2736  CG1 ILE A 173      -2.591   4.734   8.489  1.00  0.570          C  
ATOM   2737  CG2 ILE A 173      -2.308   7.096   9.457  1.00  0.570          C  
ATOM   2738  CD1 ILE A 173      -3.896   4.280   9.161  1.00  0.570          C  
ATOM   2739  H   ILE A 173      -0.045   3.668   9.286  1.00  0.470          H  
ATOM   2740  HA  ILE A 173      -0.389   6.024   7.679  1.00  0.490          H  
ATOM   2741  HB  ILE A 173      -1.629   5.244  10.355  1.00  0.680          H  
ATOM   2742 1HG1 ILE A 173      -2.852   5.251   7.565  1.00  0.680          H  
ATOM   2743 2HG1 ILE A 173      -2.018   3.848   8.236  1.00  0.680          H  
ATOM   2744 1HG2 ILE A 173      -3.295   7.042   9.898  1.00  0.680          H  
ATOM   2745 2HG2 ILE A 173      -1.687   7.739  10.078  1.00  0.680          H  
ATOM   2746 3HG2 ILE A 173      -2.377   7.522   8.457  1.00  0.680          H  
ATOM   2747 1HD1 ILE A 173      -4.449   3.624   8.490  1.00  0.680          H  
ATOM   2748 2HD1 ILE A 173      -3.660   3.740  10.065  1.00  0.680          H  
ATOM   2749 3HD1 ILE A 173      -4.515   5.122   9.411  1.00  0.680          H  
ATOM   2750  N   HIS A 174       1.076   6.545  10.622  1.00  0.440          N  
ATOM   2751  CA  HIS A 174       1.907   7.509  11.341  1.00  0.480          C  
ATOM   2752  C   HIS A 174       3.259   7.692  10.622  1.00  0.460          C  
ATOM   2753  O   HIS A 174       3.809   8.798  10.600  1.00  0.480          O  
ATOM   2754  CB  HIS A 174       2.048   7.074  12.802  1.00  0.660          C  
ATOM   2755  CG  HIS A 174       0.762   7.275  13.565  1.00  0.660          C  
ATOM   2756  ND1 HIS A 174       0.322   8.531  13.958  1.00  0.660          N  
ATOM   2757  CD2 HIS A 174      -0.187   6.399  13.976  1.00  0.660          C  
ATOM   2758  CE1 HIS A 174      -0.842   8.409  14.572  1.00  0.660          C  
ATOM   2759  NE2 HIS A 174      -1.178   7.128  14.595  1.00  0.660          N  
ATOM   2760  H   HIS A 174       0.852   5.637  11.042  1.00  0.530          H  
ATOM   2761  HA  HIS A 174       1.410   8.475  11.345  1.00  0.580          H  
ATOM   2762 1HB  HIS A 174       2.330   6.021  12.849  1.00  0.790          H  
ATOM   2763 2HB  HIS A 174       2.816   7.651  13.289  1.00  0.790          H  
ATOM   2764  HD1 HIS A 174       0.946   9.278  14.198  1.00  0.790          H  
ATOM   2765  HD2 HIS A 174      -0.286   5.324  13.899  1.00  0.790          H  
ATOM   2766  HE1 HIS A 174      -1.355   9.292  14.962  1.00  0.790          H  
ATOM   2767  N   PHE A 175       3.783   6.622  10.021  1.00  0.460          N  
ATOM   2768  CA  PHE A 175       5.013   6.638   9.241  1.00  0.460          C  
ATOM   2769  C   PHE A 175       4.855   7.595   8.094  1.00  0.450          C  
ATOM   2770  O   PHE A 175       5.711   8.437   7.859  1.00  0.450          O  
ATOM   2771  CB  PHE A 175       5.421   5.257   8.779  1.00  0.640          C  
ATOM   2772  CG  PHE A 175       6.583   5.241   7.876  1.00  0.640          C  
ATOM   2773  CD1 PHE A 175       7.749   5.903   8.202  1.00  0.640          C  
ATOM   2774  CD2 PHE A 175       6.546   4.512   6.710  1.00  0.640          C  
ATOM   2775  CE1 PHE A 175       8.823   5.846   7.392  1.00  0.640          C  
ATOM   2776  CE2 PHE A 175       7.651   4.465   5.908  1.00  0.640          C  
ATOM   2777  CZ  PHE A 175       8.775   5.130   6.260  1.00  0.640          C  
ATOM   2778  H   PHE A 175       3.307   5.732  10.126  1.00  0.550          H  
ATOM   2779  HA  PHE A 175       5.809   7.007   9.867  1.00  0.550          H  
ATOM   2780 1HB  PHE A 175       5.636   4.629   9.641  1.00  0.770          H  
ATOM   2781 2HB  PHE A 175       4.605   4.819   8.257  1.00  0.770          H  
ATOM   2782  HD1 PHE A 175       7.830   6.481   9.122  1.00  0.770          H  
ATOM   2783  HD2 PHE A 175       5.637   3.974   6.438  1.00  0.770          H  
ATOM   2784  HE1 PHE A 175       9.729   6.382   7.669  1.00  0.770          H  
ATOM   2785  HE2 PHE A 175       7.652   3.909   4.984  1.00  0.770          H  
ATOM   2786  HZ  PHE A 175       9.637   5.094   5.624  1.00  0.770          H  
ATOM   2787  N   THR A 176       3.740   7.488   7.390  1.00  0.440          N  
ATOM   2788  CA  THR A 176       3.434   8.369   6.285  1.00  0.440          C  
ATOM   2789  C   THR A 176       3.615   9.812   6.726  1.00  0.450          C  
ATOM   2790  O   THR A 176       4.259  10.604   6.032  1.00  0.440          O  
ATOM   2791  CB  THR A 176       1.982   8.141   5.856  1.00  0.620          C  
ATOM   2792  OG1 THR A 176       1.837   6.776   5.431  1.00  0.620          O  
ATOM   2793  CG2 THR A 176       1.582   9.060   4.786  1.00  0.620          C  
ATOM   2794  H   THR A 176       3.088   6.742   7.615  1.00  0.530          H  
ATOM   2795  HA  THR A 176       4.105   8.159   5.460  1.00  0.530          H  
ATOM   2796  HB  THR A 176       1.338   8.323   6.679  1.00  0.740          H  
ATOM   2797  HG1 THR A 176       1.911   6.191   6.215  1.00  0.740          H  
ATOM   2798 1HG2 THR A 176       0.556   8.867   4.547  1.00  0.740          H  
ATOM   2799 2HG2 THR A 176       1.680  10.099   5.097  1.00  0.740          H  
ATOM   2800 3HG2 THR A 176       2.190   8.876   3.934  1.00  0.740          H  
ATOM   2801  N   LYS A 177       3.065  10.158   7.888  1.00  0.460          N  
ATOM   2802  CA  LYS A 177       3.219  11.503   8.415  1.00  0.470          C  
ATOM   2803  C   LYS A 177       4.698  11.848   8.731  1.00  0.450          C  
ATOM   2804  O   LYS A 177       5.155  12.947   8.384  1.00  0.470          O  
ATOM   2805  CB  LYS A 177       2.331  11.656   9.643  1.00  0.650          C  
ATOM   2806  CG  LYS A 177       0.867  11.665   9.333  1.00  0.650          C  
ATOM   2807  CD  LYS A 177       0.034  11.792  10.595  1.00  0.650          C  
ATOM   2808  CE  LYS A 177      -1.462  11.773  10.288  1.00  0.650          C  
ATOM   2809  NZ  LYS A 177      -1.903  12.980   9.505  1.00  0.650          N  
ATOM   2810  H   LYS A 177       2.486   9.460   8.375  1.00  0.550          H  
ATOM   2811  HA  LYS A 177       2.874  12.205   7.662  1.00  0.560          H  
ATOM   2812 1HB  LYS A 177       2.533  10.870  10.357  1.00  0.780          H  
ATOM   2813 2HB  LYS A 177       2.525  12.578  10.119  1.00  0.780          H  
ATOM   2814 1HG  LYS A 177       0.676  12.513   8.692  1.00  0.780          H  
ATOM   2815 2HG  LYS A 177       0.594  10.754   8.797  1.00  0.780          H  
ATOM   2816 1HD  LYS A 177       0.263  10.956  11.259  1.00  0.780          H  
ATOM   2817 2HD  LYS A 177       0.285  12.722  11.110  1.00  0.780          H  
ATOM   2818 1HE  LYS A 177      -1.699  10.873   9.718  1.00  0.780          H  
ATOM   2819 2HE  LYS A 177      -2.010  11.748  11.229  1.00  0.780          H  
ATOM   2820 1HZ  LYS A 177      -2.895  12.925   9.338  1.00  0.780          H  
ATOM   2821 2HZ  LYS A 177      -1.701  13.816  10.031  1.00  0.780          H  
ATOM   2822 3HZ  LYS A 177      -1.417  13.032   8.583  1.00  0.780          H  
ATOM   2823  N   TYR A 178       5.455  10.913   9.336  1.00  0.460          N  
ATOM   2824  CA  TYR A 178       6.869  11.181   9.657  1.00  0.470          C  
ATOM   2825  C   TYR A 178       7.668  11.373   8.346  1.00  0.500          C  
ATOM   2826  O   TYR A 178       8.567  12.223   8.266  1.00  0.630          O  
ATOM   2827  CB  TYR A 178       7.476  10.069  10.541  1.00  0.650          C  
ATOM   2828  CG  TYR A 178       6.795   9.956  11.947  1.00  0.650          C  
ATOM   2829  CD1 TYR A 178       6.194   8.765  12.328  1.00  0.650          C  
ATOM   2830  CD2 TYR A 178       6.721  11.039  12.803  1.00  0.650          C  
ATOM   2831  CE1 TYR A 178       5.502   8.656  13.502  1.00  0.650          C  
ATOM   2832  CE2 TYR A 178       6.021  10.921  14.009  1.00  0.650          C  
ATOM   2833  CZ  TYR A 178       5.390   9.734  14.341  1.00  0.650          C  
ATOM   2834  OH  TYR A 178       4.632   9.615  15.510  1.00  0.650          O  
ATOM   2835  H   TYR A 178       5.004  10.043   9.644  1.00  0.550          H  
ATOM   2836  HA  TYR A 178       6.922  12.116  10.209  1.00  0.560          H  
ATOM   2837 1HB  TYR A 178       7.390   9.103  10.032  1.00  0.780          H  
ATOM   2838 2HB  TYR A 178       8.533  10.270  10.686  1.00  0.780          H  
ATOM   2839  HD1 TYR A 178       6.248   7.914  11.688  1.00  0.780          H  
ATOM   2840  HD2 TYR A 178       7.186  11.981  12.532  1.00  0.780          H  
ATOM   2841  HE1 TYR A 178       5.027   7.716  13.752  1.00  0.780          H  
ATOM   2842  HE2 TYR A 178       5.942  11.774  14.683  1.00  0.780          H  
ATOM   2843  HH  TYR A 178       4.782  10.376  16.118  1.00  0.780          H  
ATOM   2844  N   LEU A 179       7.360  10.581   7.321  1.00  0.430          N  
ATOM   2845  CA  LEU A 179       7.992  10.749   6.027  1.00  0.450          C  
ATOM   2846  C   LEU A 179       7.627  12.068   5.402  1.00  0.480          C  
ATOM   2847  O   LEU A 179       8.481  12.756   4.865  1.00  0.570          O  
ATOM   2848  CB  LEU A 179       7.560   9.698   5.035  1.00  0.620          C  
ATOM   2849  CG  LEU A 179       8.028   8.339   5.117  1.00  0.620          C  
ATOM   2850  CD1 LEU A 179       7.214   7.499   4.129  1.00  0.620          C  
ATOM   2851  CD2 LEU A 179       9.473   8.290   4.714  1.00  0.620          C  
ATOM   2852  H   LEU A 179       6.662   9.854   7.460  1.00  0.520          H  
ATOM   2853  HA  LEU A 179       9.070  10.721   6.168  1.00  0.540          H  
ATOM   2854 1HB  LEU A 179       6.498   9.631   5.173  1.00  0.750          H  
ATOM   2855 2HB  LEU A 179       7.778  10.044   4.064  1.00  0.750          H  
ATOM   2856  HG  LEU A 179       7.891   7.966   6.109  1.00  0.750          H  
ATOM   2857 1HD1 LEU A 179       7.538   6.480   4.127  1.00  0.750          H  
ATOM   2858 2HD1 LEU A 179       6.170   7.534   4.405  1.00  0.750          H  
ATOM   2859 3HD1 LEU A 179       7.342   7.901   3.131  1.00  0.750          H  
ATOM   2860 1HD2 LEU A 179       9.790   7.276   4.747  1.00  0.750          H  
ATOM   2861 2HD2 LEU A 179       9.593   8.670   3.701  1.00  0.750          H  
ATOM   2862 3HD2 LEU A 179      10.086   8.877   5.392  1.00  0.750          H  
ATOM   2863  N   ALA A 180       6.363  12.483   5.513  1.00  0.480          N  
ATOM   2864  CA  ALA A 180       5.946  13.725   4.887  1.00  0.560          C  
ATOM   2865  C   ALA A 180       6.800  14.882   5.350  1.00  0.640          C  
ATOM   2866  O   ALA A 180       7.192  15.718   4.530  1.00  0.730          O  
ATOM   2867  CB  ALA A 180       4.495  13.987   5.210  1.00  0.750          C  
ATOM   2868  H   ALA A 180       5.659  11.876   5.944  1.00  0.580          H  
ATOM   2869  HA  ALA A 180       6.069  13.632   3.812  1.00  0.670          H  
ATOM   2870 1HB  ALA A 180       4.168  14.897   4.744  1.00  0.900          H  
ATOM   2871 2HB  ALA A 180       3.915  13.148   4.837  1.00  0.900          H  
ATOM   2872 3HB  ALA A 180       4.363  14.075   6.281  1.00  0.900          H  
ATOM   2873  N   ARG A 181       7.152  14.906   6.631  1.00  0.670          N  
ATOM   2874  CA  ARG A 181       8.012  15.990   7.075  1.00  0.820          C  
ATOM   2875  C   ARG A 181       9.464  15.778   6.661  1.00  0.720          C  
ATOM   2876  O   ARG A 181      10.153  16.733   6.315  1.00  0.950          O  
ATOM   2877  CB  ARG A 181       7.922  16.222   8.575  1.00  1.090          C  
ATOM   2878  CG  ARG A 181       8.133  15.067   9.528  1.00  1.090          C  
ATOM   2879  CD  ARG A 181       9.565  14.788   9.936  1.00  1.090          C  
ATOM   2880  NE  ARG A 181       9.634  13.893  11.086  1.00  1.090          N  
ATOM   2881  CZ  ARG A 181      10.757  13.279  11.514  1.00  1.090          C  
ATOM   2882  NH1 ARG A 181      11.888  13.480  10.875  1.00  1.090          N  
ATOM   2883  NH2 ARG A 181      10.733  12.485  12.574  1.00  1.090          N  
ATOM   2884  H   ARG A 181       6.752  14.201   7.261  1.00  0.800          H  
ATOM   2885  HA  ARG A 181       7.662  16.909   6.606  1.00  0.980          H  
ATOM   2886 1HB  ARG A 181       8.708  16.906   8.825  1.00  1.310          H  
ATOM   2887 2HB  ARG A 181       6.975  16.691   8.827  1.00  1.310          H  
ATOM   2888 1HG  ARG A 181       7.610  15.306  10.415  1.00  1.310          H  
ATOM   2889 2HG  ARG A 181       7.689  14.201   9.107  1.00  1.310          H  
ATOM   2890 1HD  ARG A 181      10.078  14.301   9.152  1.00  1.310          H  
ATOM   2891 2HD  ARG A 181      10.077  15.708  10.181  1.00  1.310          H  
ATOM   2892  HE  ARG A 181       8.778  13.741  11.604  1.00  1.310          H  
ATOM   2893 1HH1 ARG A 181      11.908  14.115  10.093  1.00  1.310          H  
ATOM   2894 2HH1 ARG A 181      12.733  13.020  11.176  1.00  1.310          H  
ATOM   2895 1HH2 ARG A 181       9.870  12.335  13.076  1.00  1.310          H  
ATOM   2896 2HH2 ARG A 181      11.598  12.051  12.889  1.00  1.310          H  
ATOM   2897  N   TYR A 182       9.947  14.541   6.660  1.00  0.620          N  
ATOM   2898  CA  TYR A 182      11.337  14.309   6.294  1.00  0.620          C  
ATOM   2899  C   TYR A 182      11.571  14.684   4.822  1.00  0.550          C  
ATOM   2900  O   TYR A 182      12.603  15.250   4.453  1.00  0.660          O  
ATOM   2901  CB  TYR A 182      11.739  12.854   6.534  1.00  0.870          C  
ATOM   2902  CG  TYR A 182      13.220  12.663   6.413  1.00  0.870          C  
ATOM   2903  CD1 TYR A 182      14.013  12.925   7.527  1.00  0.870          C  
ATOM   2904  CD2 TYR A 182      13.804  12.280   5.229  1.00  0.870          C  
ATOM   2905  CE1 TYR A 182      15.375  12.791   7.462  1.00  0.870          C  
ATOM   2906  CE2 TYR A 182      15.173  12.158   5.171  1.00  0.870          C  
ATOM   2907  CZ  TYR A 182      15.959  12.404   6.279  1.00  0.870          C  
ATOM   2908  OH  TYR A 182      17.339  12.273   6.214  1.00  0.870          O  
ATOM   2909  H   TYR A 182       9.371  13.756   6.989  1.00  0.740          H  
ATOM   2910  HA  TYR A 182      11.963  14.947   6.907  1.00  0.740          H  
ATOM   2911 1HB  TYR A 182      11.424  12.540   7.534  1.00  1.040          H  
ATOM   2912 2HB  TYR A 182      11.240  12.204   5.812  1.00  1.040          H  
ATOM   2913  HD1 TYR A 182      13.549  13.239   8.459  1.00  1.040          H  
ATOM   2914  HD2 TYR A 182      13.193  12.084   4.343  1.00  1.040          H  
ATOM   2915  HE1 TYR A 182      15.988  12.995   8.338  1.00  1.040          H  
ATOM   2916  HE2 TYR A 182      15.640  11.867   4.253  1.00  1.040          H  
ATOM   2917  HH  TYR A 182      17.623  12.042   5.296  1.00  1.040          H  
ATOM   2918  N   ALA A 183      10.635  14.235   3.989  1.00  0.440          N  
ATOM   2919  CA  ALA A 183      10.551  14.373   2.541  1.00  0.480          C  
ATOM   2920  C   ALA A 183      10.331  15.793   1.980  1.00  0.420          C  
ATOM   2921  O   ALA A 183      10.966  16.193   0.981  1.00  0.420          O  
ATOM   2922  CB  ALA A 183       9.402  13.502   2.097  1.00  0.660          C  
ATOM   2923  H   ALA A 183       9.860  13.748   4.423  1.00  0.530          H  
ATOM   2924  HA  ALA A 183      11.479  14.010   2.135  1.00  0.580          H  
ATOM   2925 1HB  ALA A 183       9.309  13.513   1.082  1.00  0.790          H  
ATOM   2926 2HB  ALA A 183       9.569  12.480   2.435  1.00  0.790          H  
ATOM   2927 3HB  ALA A 183       8.479  13.887   2.528  1.00  0.790          H  
ATOM   2928  N   ALA A 184       9.493  16.586   2.663  1.00  0.500          N  
ATOM   2929  CA  ALA A 184       9.092  17.909   2.190  1.00  0.600          C  
ATOM   2930  C   ALA A 184      10.225  18.917   1.878  1.00  0.640          C  
ATOM   2931  O   ALA A 184      10.101  19.628   0.873  1.00  0.690          O  
ATOM   2932  CB  ALA A 184       8.141  18.526   3.202  1.00  0.800          C  
ATOM   2933  H   ALA A 184       8.988  16.206   3.470  1.00  0.600          H  
ATOM   2934  HA  ALA A 184       8.536  17.751   1.263  1.00  0.720          H  
ATOM   2935 1HB  ALA A 184       7.784  19.441   2.811  1.00  0.960          H  
ATOM   2936 2HB  ALA A 184       7.307  17.855   3.355  1.00  0.960          H  
ATOM   2937 3HB  ALA A 184       8.630  18.707   4.154  1.00  0.960          H  
ATOM   2938  N   PRO A 185      11.377  18.980   2.599  1.00  0.670          N  
ATOM   2939  CA  PRO A 185      12.452  19.921   2.353  1.00  0.790          C  
ATOM   2940  C   PRO A 185      13.012  19.826   0.947  1.00  0.740          C  
ATOM   2941  O   PRO A 185      13.672  20.768   0.507  1.00  0.840          O  
ATOM   2942  CB  PRO A 185      13.527  19.502   3.362  1.00  1.190          C  
ATOM   2943  CG  PRO A 185      12.785  18.838   4.451  1.00  1.190          C  
ATOM   2944  CD  PRO A 185      11.620  18.157   3.777  1.00  1.190          C  
ATOM   2945  HA  PRO A 185      12.091  20.935   2.552  1.00  0.950          H  
ATOM   2946 1HB  PRO A 185      14.252  18.846   2.883  1.00  1.420          H  
ATOM   2947 2HB  PRO A 185      14.080  20.390   3.700  1.00  1.420          H  
ATOM   2948 1HG  PRO A 185      13.439  18.100   4.935  1.00  1.420          H  
ATOM   2949 2HG  PRO A 185      12.512  19.540   5.207  1.00  1.420          H  
ATOM   2950 1HD  PRO A 185      11.958  17.205   3.476  1.00  1.420          H  
ATOM   2951 2HD  PRO A 185      10.770  18.125   4.449  1.00  1.420          H  
ATOM   2952  N   TYR A 186      12.799  18.706   0.232  1.00  0.630          N  
ATOM   2953  CA  TYR A 186      13.352  18.685  -1.104  1.00  0.650          C  
ATOM   2954  C   TYR A 186      12.282  18.294  -2.106  1.00  0.610          C  
ATOM   2955  O   TYR A 186      12.591  17.695  -3.132  1.00  0.660          O  
ATOM   2956  CB  TYR A 186      14.471  17.641  -1.172  1.00  0.900          C  
ATOM   2957  CG  TYR A 186      15.468  17.758  -0.057  1.00  0.900          C  
ATOM   2958  CD1 TYR A 186      15.375  16.869   1.005  1.00  0.900          C  
ATOM   2959  CD2 TYR A 186      16.442  18.734  -0.064  1.00  0.900          C  
ATOM   2960  CE1 TYR A 186      16.254  16.952   2.057  1.00  0.900          C  
ATOM   2961  CE2 TYR A 186      17.325  18.824   0.992  1.00  0.900          C  
ATOM   2962  CZ  TYR A 186      17.233  17.939   2.050  1.00  0.900          C  
ATOM   2963  OH  TYR A 186      18.111  18.037   3.107  1.00  0.900          O  
ATOM   2964  H   TYR A 186      12.247  17.911   0.571  1.00  0.760          H  
ATOM   2965  HA  TYR A 186      13.725  19.670  -1.371  1.00  0.780          H  
ATOM   2966 1HB  TYR A 186      14.038  16.644  -1.140  1.00  1.080          H  
ATOM   2967 2HB  TYR A 186      15.004  17.738  -2.118  1.00  1.080          H  
ATOM   2968  HD1 TYR A 186      14.599  16.113   1.007  1.00  1.080          H  
ATOM   2969  HD2 TYR A 186      16.508  19.436  -0.895  1.00  1.080          H  
ATOM   2970  HE1 TYR A 186      16.173  16.255   2.892  1.00  1.080          H  
ATOM   2971  HE2 TYR A 186      18.093  19.598   0.993  1.00  1.080          H  
ATOM   2972  HH  TYR A 186      18.694  18.791   2.969  1.00  1.080          H  
ATOM   2973  N   GLY A 187      11.042  18.731  -1.865  1.00  0.590          N  
ATOM   2974  CA  GLY A 187       9.937  18.521  -2.802  1.00  0.630          C  
ATOM   2975  C   GLY A 187       9.308  17.113  -2.874  1.00  0.580          C  
ATOM   2976  O   GLY A 187       8.514  16.848  -3.781  1.00  0.630          O  
ATOM   2977  H   GLY A 187      10.850  19.210  -0.976  1.00  0.710          H  
ATOM   2978 1HA  GLY A 187       9.149  19.228  -2.539  1.00  0.760          H  
ATOM   2979 2HA  GLY A 187      10.270  18.809  -3.793  1.00  0.760          H  
ATOM   2980  N   ILE A 188       9.593  16.208  -1.946  1.00  0.510          N  
ATOM   2981  CA  ILE A 188       8.989  14.885  -2.052  1.00  0.480          C  
ATOM   2982  C   ILE A 188       7.702  14.913  -1.248  1.00  0.470          C  
ATOM   2983  O   ILE A 188       7.678  15.456  -0.145  1.00  0.540          O  
ATOM   2984  CB  ILE A 188       9.939  13.753  -1.587  1.00  0.680          C  
ATOM   2985  CG1 ILE A 188      11.121  13.529  -2.567  1.00  0.680          C  
ATOM   2986  CG2 ILE A 188       9.157  12.407  -1.411  1.00  0.680          C  
ATOM   2987  CD1 ILE A 188      12.245  14.515  -2.515  1.00  0.680          C  
ATOM   2988  H   ILE A 188      10.209  16.393  -1.148  1.00  0.610          H  
ATOM   2989  HA  ILE A 188       8.735  14.689  -3.094  1.00  0.580          H  
ATOM   2990  HB  ILE A 188      10.380  14.066  -0.672  1.00  0.820          H  
ATOM   2991 1HG1 ILE A 188      11.553  12.585  -2.340  1.00  0.820          H  
ATOM   2992 2HG1 ILE A 188      10.731  13.504  -3.582  1.00  0.820          H  
ATOM   2993 1HG2 ILE A 188       9.837  11.651  -1.053  1.00  0.820          H  
ATOM   2994 2HG2 ILE A 188       8.348  12.508  -0.701  1.00  0.820          H  
ATOM   2995 3HG2 ILE A 188       8.739  12.095  -2.363  1.00  0.820          H  
ATOM   2996 1HD1 ILE A 188      13.010  14.226  -3.235  1.00  0.820          H  
ATOM   2997 2HD1 ILE A 188      11.887  15.472  -2.773  1.00  0.820          H  
ATOM   2998 3HD1 ILE A 188      12.678  14.546  -1.526  1.00  0.820          H  
ATOM   2999  N   ARG A 189       6.618  14.414  -1.838  1.00  0.450          N  
ATOM   3000  CA  ARG A 189       5.320  14.424  -1.161  1.00  0.460          C  
ATOM   3001  C   ARG A 189       5.003  13.001  -0.703  1.00  0.400          C  
ATOM   3002  O   ARG A 189       5.318  12.045  -1.419  1.00  0.430          O  
ATOM   3003  CB  ARG A 189       4.231  14.938  -2.099  1.00  0.640          C  
ATOM   3004  CG  ARG A 189       4.137  16.484  -2.290  1.00  0.640          C  
ATOM   3005  CD  ARG A 189       5.271  17.046  -3.148  1.00  0.640          C  
ATOM   3006  NE  ARG A 189       5.017  18.432  -3.564  1.00  0.640          N  
ATOM   3007  CZ  ARG A 189       5.853  19.210  -4.324  1.00  0.640          C  
ATOM   3008  NH1 ARG A 189       7.000  18.766  -4.776  1.00  0.640          N  
ATOM   3009  NH2 ARG A 189       5.524  20.451  -4.617  1.00  0.640          N  
ATOM   3010  H   ARG A 189       6.743  13.979  -2.762  1.00  0.540          H  
ATOM   3011  HA  ARG A 189       5.371  15.074  -0.287  1.00  0.550          H  
ATOM   3012 1HB  ARG A 189       4.374  14.523  -3.074  1.00  0.770          H  
ATOM   3013 2HB  ARG A 189       3.255  14.601  -1.738  1.00  0.770          H  
ATOM   3014 1HG  ARG A 189       3.189  16.732  -2.776  1.00  0.770          H  
ATOM   3015 2HG  ARG A 189       4.175  16.975  -1.316  1.00  0.770          H  
ATOM   3016 1HD  ARG A 189       6.183  17.048  -2.559  1.00  0.770          H  
ATOM   3017 2HD  ARG A 189       5.415  16.433  -4.038  1.00  0.770          H  
ATOM   3018  HE  ARG A 189       4.109  18.834  -3.267  1.00  0.770          H  
ATOM   3019 1HH1 ARG A 189       7.334  17.828  -4.563  1.00  0.770          H  
ATOM   3020 2HH1 ARG A 189       7.586  19.363  -5.332  1.00  0.770          H  
ATOM   3021 1HH2 ARG A 189       4.654  20.849  -4.273  1.00  0.770          H  
ATOM   3022 2HH2 ARG A 189       6.130  21.020  -5.182  1.00  0.770          H  
ATOM   3023  N   VAL A 190       4.444  12.852   0.508  1.00  0.360          N  
ATOM   3024  CA  VAL A 190       4.148  11.509   1.018  1.00  0.360          C  
ATOM   3025  C   VAL A 190       2.746  11.351   1.608  1.00  0.320          C  
ATOM   3026  O   VAL A 190       2.417  12.061   2.554  1.00  0.370          O  
ATOM   3027  CB  VAL A 190       5.158  11.157   2.113  1.00  0.500          C  
ATOM   3028  CG1 VAL A 190       4.863   9.774   2.606  1.00  0.500          C  
ATOM   3029  CG2 VAL A 190       6.601  11.360   1.583  1.00  0.500          C  
ATOM   3030  H   VAL A 190       4.207  13.673   1.072  1.00  0.430          H  
ATOM   3031  HA  VAL A 190       4.253  10.801   0.198  1.00  0.430          H  
ATOM   3032  HB  VAL A 190       5.008  11.802   2.956  1.00  0.600          H  
ATOM   3033 1HG1 VAL A 190       5.502   9.534   3.350  1.00  0.600          H  
ATOM   3034 2HG1 VAL A 190       3.882   9.735   2.994  1.00  0.600          H  
ATOM   3035 3HG1 VAL A 190       4.957   9.055   1.816  1.00  0.600          H  
ATOM   3036 1HG2 VAL A 190       7.308  11.140   2.334  1.00  0.600          H  
ATOM   3037 2HG2 VAL A 190       6.778  10.731   0.733  1.00  0.600          H  
ATOM   3038 3HG2 VAL A 190       6.738  12.394   1.290  1.00  0.600          H  
ATOM   3039  N   ASN A 191       1.979  10.346   1.159  1.00  0.290          N  
ATOM   3040  CA  ASN A 191       0.619  10.141   1.694  1.00  0.320          C  
ATOM   3041  C   ASN A 191       0.249   8.664   1.793  1.00  0.280          C  
ATOM   3042  O   ASN A 191       1.026   7.792   1.396  1.00  0.260          O  
ATOM   3043  CB  ASN A 191      -0.405  10.836   0.826  1.00  0.440          C  
ATOM   3044  CG  ASN A 191      -0.254  12.289   0.827  1.00  0.440          C  
ATOM   3045  OD1 ASN A 191      -0.494  12.979   1.837  1.00  0.440          O  
ATOM   3046  ND2 ASN A 191       0.152  12.802  -0.303  1.00  0.440          N  
ATOM   3047  H   ASN A 191       2.362   9.733   0.428  1.00  0.350          H  
ATOM   3048  HA  ASN A 191       0.564  10.563   2.696  1.00  0.380          H  
ATOM   3049 1HB  ASN A 191      -0.321  10.473  -0.199  1.00  0.520          H  
ATOM   3050 2HB  ASN A 191      -1.413  10.601   1.175  1.00  0.520          H  
ATOM   3051 1HD2 ASN A 191       0.298  13.806  -0.392  1.00  0.520          H  
ATOM   3052 2HD2 ASN A 191       0.341  12.209  -1.083  1.00  0.520          H  
ATOM   3053  N   CYS A 192      -0.961   8.385   2.283  1.00  0.320          N  
ATOM   3054  CA  CYS A 192      -1.402   7.005   2.389  1.00  0.390          C  
ATOM   3055  C   CYS A 192      -2.888   6.824   2.229  1.00  0.330          C  
ATOM   3056  O   CYS A 192      -3.664   7.789   2.258  1.00  0.380          O  
ATOM   3057  CB  CYS A 192      -1.024   6.406   3.756  1.00  0.520          C  
ATOM   3058  SG  CYS A 192      -1.818   7.153   5.210  1.00  0.520          S  
ATOM   3059  H   CYS A 192      -1.547   9.139   2.654  1.00  0.380          H  
ATOM   3060  HA  CYS A 192      -0.906   6.434   1.615  1.00  0.470          H  
ATOM   3061 1HB  CYS A 192      -1.267   5.353   3.779  1.00  0.620          H  
ATOM   3062 2HB  CYS A 192       0.033   6.482   3.877  1.00  0.620          H  
ATOM   3063  HG  CYS A 192      -3.087   6.981   4.816  1.00  0.620          H  
ATOM   3064  N   ILE A 193      -3.254   5.559   2.046  1.00  0.260          N  
ATOM   3065  CA  ILE A 193      -4.632   5.114   1.945  1.00  0.280          C  
ATOM   3066  C   ILE A 193      -4.928   4.032   2.969  1.00  0.260          C  
ATOM   3067  O   ILE A 193      -4.161   3.079   3.109  1.00  0.270          O  
ATOM   3068  CB  ILE A 193      -4.959   4.573   0.537  1.00  0.380          C  
ATOM   3069  CG1 ILE A 193      -4.739   5.674  -0.491  1.00  0.380          C  
ATOM   3070  CG2 ILE A 193      -6.427   4.065   0.478  1.00  0.380          C  
ATOM   3071  CD1 ILE A 193      -4.758   5.227  -1.932  1.00  0.380          C  
ATOM   3072  H   ILE A 193      -2.492   4.872   1.989  1.00  0.310          H  
ATOM   3073  HA  ILE A 193      -5.276   5.961   2.144  1.00  0.340          H  
ATOM   3074  HB  ILE A 193      -4.279   3.765   0.303  1.00  0.460          H  
ATOM   3075 1HG1 ILE A 193      -5.495   6.422  -0.347  1.00  0.460          H  
ATOM   3076 2HG1 ILE A 193      -3.788   6.120  -0.303  1.00  0.460          H  
ATOM   3077 1HG2 ILE A 193      -6.630   3.688  -0.499  1.00  0.460          H  
ATOM   3078 2HG2 ILE A 193      -6.598   3.275   1.181  1.00  0.460          H  
ATOM   3079 3HG2 ILE A 193      -7.108   4.889   0.704  1.00  0.460          H  
ATOM   3080 1HD1 ILE A 193      -4.570   6.083  -2.564  1.00  0.460          H  
ATOM   3081 2HD1 ILE A 193      -3.974   4.497  -2.076  1.00  0.460          H  
ATOM   3082 3HD1 ILE A 193      -5.710   4.791  -2.208  1.00  0.460          H  
ATOM   3083  N   SER A 194      -6.008   4.216   3.709  1.00  0.290          N  
ATOM   3084  CA  SER A 194      -6.540   3.283   4.695  1.00  0.300          C  
ATOM   3085  C   SER A 194      -7.719   2.463   4.124  1.00  0.270          C  
ATOM   3086  O   SER A 194      -8.868   2.896   4.261  1.00  0.280          O  
ATOM   3087  CB  SER A 194      -6.971   4.034   5.924  1.00  0.420          C  
ATOM   3088  OG  SER A 194      -5.875   4.550   6.586  1.00  0.420          O  
ATOM   3089  H   SER A 194      -6.534   5.072   3.537  1.00  0.350          H  
ATOM   3090  HA  SER A 194      -5.740   2.631   5.008  1.00  0.360          H  
ATOM   3091 1HB  SER A 194      -7.584   4.846   5.612  1.00  0.500          H  
ATOM   3092 2HB  SER A 194      -7.552   3.398   6.583  1.00  0.500          H  
ATOM   3093  HG  SER A 194      -5.622   5.342   6.090  1.00  0.500          H  
ATOM   3094  N   PRO A 195      -7.500   1.364   3.366  1.00  0.270          N  
ATOM   3095  CA  PRO A 195      -8.553   0.568   2.780  1.00  0.300          C  
ATOM   3096  C   PRO A 195      -9.446  -0.129   3.790  1.00  0.260          C  
ATOM   3097  O   PRO A 195      -8.966  -0.743   4.760  1.00  0.280          O  
ATOM   3098  CB  PRO A 195      -7.771  -0.490   1.991  1.00  0.450          C  
ATOM   3099  CG  PRO A 195      -6.419  -0.527   2.623  1.00  0.450          C  
ATOM   3100  CD  PRO A 195      -6.166   0.896   3.019  1.00  0.450          C  
ATOM   3101  HA  PRO A 195      -9.160   1.198   2.110  1.00  0.360          H  
ATOM   3102 1HB  PRO A 195      -8.312  -1.456   2.035  1.00  0.540          H  
ATOM   3103 2HB  PRO A 195      -7.706  -0.214   0.970  1.00  0.540          H  
ATOM   3104 1HG  PRO A 195      -6.414  -1.210   3.490  1.00  0.540          H  
ATOM   3105 2HG  PRO A 195      -5.668  -0.910   1.918  1.00  0.540          H  
ATOM   3106 1HD  PRO A 195      -5.501   0.929   3.818  1.00  0.540          H  
ATOM   3107 2HD  PRO A 195      -5.788   1.439   2.168  1.00  0.540          H  
ATOM   3108  N   GLY A 196     -10.719  -0.147   3.446  1.00  0.280          N  
ATOM   3109  CA  GLY A 196     -11.768  -0.859   4.145  1.00  0.330          C  
ATOM   3110  C   GLY A 196     -11.963  -2.211   3.502  1.00  0.420          C  
ATOM   3111  O   GLY A 196     -11.031  -2.810   2.944  1.00  0.510          O  
ATOM   3112  H   GLY A 196     -11.001   0.452   2.664  1.00  0.340          H  
ATOM   3113 1HA  GLY A 196     -11.485  -0.988   5.180  1.00  0.400          H  
ATOM   3114 2HA  GLY A 196     -12.695  -0.294   4.115  1.00  0.400          H  
ATOM   3115  N   GLY A 197     -13.177  -2.716   3.593  1.00  0.610          N  
ATOM   3116  CA  GLY A 197     -13.541  -4.008   3.034  1.00  0.790          C  
ATOM   3117  C   GLY A 197     -13.566  -3.860   1.516  1.00  0.790          C  
ATOM   3118  O   GLY A 197     -14.591  -3.497   0.920  1.00  1.110          O  
ATOM   3119  H   GLY A 197     -13.888  -2.168   4.069  1.00  0.730          H  
ATOM   3120 1HA  GLY A 197     -12.810  -4.762   3.328  1.00  0.950          H  
ATOM   3121 2HA  GLY A 197     -14.512  -4.329   3.404  1.00  0.950          H  
ATOM   3122  N   ILE A 198     -12.368  -3.981   0.947  1.00  0.880          N  
ATOM   3123  CA  ILE A 198     -12.099  -3.856  -0.475  1.00  1.060          C  
ATOM   3124  C   ILE A 198     -11.489  -5.134  -1.082  1.00  0.880          C  
ATOM   3125  O   ILE A 198     -11.858  -5.546  -2.181  1.00  1.230          O  
ATOM   3126  CB  ILE A 198     -11.133  -2.689  -0.761  1.00  1.410          C  
ATOM   3127  CG1 ILE A 198     -11.662  -1.303  -0.220  1.00  1.410          C  
ATOM   3128  CG2 ILE A 198     -10.893  -2.640  -2.253  1.00  1.410          C  
ATOM   3129  CD1 ILE A 198     -12.950  -0.765  -0.780  1.00  1.410          C  
ATOM   3130  H   ILE A 198     -11.595  -4.181   1.582  1.00  1.060          H  
ATOM   3131  HA  ILE A 198     -13.040  -3.674  -0.992  1.00  1.270          H  
ATOM   3132  HB  ILE A 198     -10.226  -2.858  -0.232  1.00  1.690          H  
ATOM   3133 1HG1 ILE A 198     -11.788  -1.399   0.842  1.00  1.690          H  
ATOM   3134 2HG1 ILE A 198     -10.900  -0.562  -0.403  1.00  1.690          H  
ATOM   3135 1HG2 ILE A 198     -10.239  -1.872  -2.511  1.00  1.690          H  
ATOM   3136 2HG2 ILE A 198     -10.475  -3.563  -2.628  1.00  1.690          H  
ATOM   3137 3HG2 ILE A 198     -11.834  -2.466  -2.718  1.00  1.690          H  
ATOM   3138 1HD1 ILE A 198     -13.175   0.187  -0.297  1.00  1.690          H  
ATOM   3139 2HD1 ILE A 198     -12.856  -0.607  -1.853  1.00  1.690          H  
ATOM   3140 3HD1 ILE A 198     -13.749  -1.463  -0.577  1.00  1.690          H  
ATOM   3141  N   PHE A 199     -10.471  -5.705  -0.426  1.00  1.530          N  
ATOM   3142  CA  PHE A 199      -9.711  -6.792  -1.038  1.00  1.860          C  
ATOM   3143  C   PHE A 199      -9.177  -7.799  -0.012  1.00  1.700          C  
ATOM   3144  O   PHE A 199      -9.281  -7.586   1.199  1.00  2.340          O  
ATOM   3145  CB  PHE A 199      -8.536  -6.210  -1.830  1.00  2.470          C  
ATOM   3146  CG  PHE A 199      -7.460  -5.597  -0.985  1.00  2.470          C  
ATOM   3147  CD1 PHE A 199      -6.336  -6.323  -0.666  1.00  2.470          C  
ATOM   3148  CD2 PHE A 199      -7.562  -4.323  -0.510  1.00  2.470          C  
ATOM   3149  CE1 PHE A 199      -5.340  -5.787   0.103  1.00  2.470          C  
ATOM   3150  CE2 PHE A 199      -6.579  -3.775   0.260  1.00  2.470          C  
ATOM   3151  CZ  PHE A 199      -5.462  -4.506   0.568  1.00  2.470          C  
ATOM   3152  H   PHE A 199     -10.215  -5.381   0.491  1.00  1.840          H  
ATOM   3153  HA  PHE A 199     -10.367  -7.329  -1.725  1.00  2.230          H  
ATOM   3154 1HB  PHE A 199      -8.089  -6.969  -2.443  1.00  2.970          H  
ATOM   3155 2HB  PHE A 199      -8.907  -5.446  -2.503  1.00  2.970          H  
ATOM   3156  HD1 PHE A 199      -6.245  -7.329  -1.041  1.00  2.970          H  
ATOM   3157  HD2 PHE A 199      -8.419  -3.748  -0.760  1.00  2.970          H  
ATOM   3158  HE1 PHE A 199      -4.454  -6.378   0.343  1.00  2.970          H  
ATOM   3159  HE2 PHE A 199      -6.679  -2.762   0.622  1.00  2.970          H  
ATOM   3160  HZ  PHE A 199      -4.672  -4.068   1.179  1.00  2.970          H  
ATOM   3161  N   ALA A 200      -8.640  -8.913  -0.534  1.00  1.590          N  
ATOM   3162  CA  ALA A 200      -8.027 -10.025   0.200  1.00  1.990          C  
ATOM   3163  C   ALA A 200      -8.927 -10.733   1.217  1.00  2.100          C  
ATOM   3164  O   ALA A 200      -8.424 -11.224   2.230  1.00  2.800          O  
ATOM   3165  CB  ALA A 200      -6.782  -9.538   0.925  1.00  2.630          C  
ATOM   3166  H   ALA A 200      -8.585  -8.977  -1.552  1.00  1.910          H  
ATOM   3167  HA  ALA A 200      -7.727 -10.769  -0.537  1.00  2.390          H  
ATOM   3168 1HB  ALA A 200      -6.301 -10.380   1.416  1.00  3.150          H  
ATOM   3169 2HB  ALA A 200      -6.094  -9.106   0.223  1.00  3.150          H  
ATOM   3170 3HB  ALA A 200      -7.057  -8.794   1.671  1.00  3.150          H  
ATOM   3171  N   ASN A 201     -10.230 -10.835   0.944  1.00  2.010          N  
ATOM   3172  CA  ASN A 201     -11.132 -11.561   1.833  1.00  2.430          C  
ATOM   3173  C   ASN A 201     -12.406 -11.921   1.081  1.00  2.080          C  
ATOM   3174  O   ASN A 201     -13.265 -11.071   0.847  1.00  2.490          O  
ATOM   3175  CB  ASN A 201     -11.459 -10.792   3.097  1.00  3.230          C  
ATOM   3176  CG  ASN A 201     -12.235 -11.664   4.107  1.00  3.230          C  
ATOM   3177  OD1 ASN A 201     -12.923 -12.657   3.755  1.00  3.230          O  
ATOM   3178  ND2 ASN A 201     -12.107 -11.307   5.372  1.00  3.230          N  
ATOM   3179  H   ASN A 201     -10.602 -10.427   0.098  1.00  2.410          H  
ATOM   3180  HA  ASN A 201     -10.653 -12.496   2.123  1.00  2.920          H  
ATOM   3181 1HB  ASN A 201     -10.540 -10.441   3.566  1.00  3.880          H  
ATOM   3182 2HB  ASN A 201     -12.051  -9.915   2.847  1.00  3.880          H  
ATOM   3183 1HD2 ASN A 201     -12.565 -11.824   6.097  1.00  3.880          H  
ATOM   3184 2HD2 ASN A 201     -11.547 -10.513   5.609  1.00  3.880          H  
ATOM   3185  N   GLN A 202     -12.492 -13.174   0.651  1.00  2.010          N  
ATOM   3186  CA  GLN A 202     -13.608 -13.649  -0.160  1.00  2.270          C  
ATOM   3187  C   GLN A 202     -14.652 -14.412   0.644  1.00  2.280          C  
ATOM   3188  O   GLN A 202     -15.542 -15.038   0.067  1.00  2.700          O  
ATOM   3189  CB  GLN A 202     -13.096 -14.543  -1.292  1.00  3.070          C  
ATOM   3190  CG  GLN A 202     -12.206 -13.834  -2.300  1.00  3.070          C  
ATOM   3191  CD  GLN A 202     -11.709 -14.775  -3.386  1.00  3.070          C  
ATOM   3192  OE1 GLN A 202     -11.511 -15.969  -3.142  1.00  3.070          O  
ATOM   3193  NE2 GLN A 202     -11.504 -14.247  -4.587  1.00  3.070          N  
ATOM   3194  H   GLN A 202     -11.750 -13.818   0.891  1.00  2.410          H  
ATOM   3195  HA  GLN A 202     -14.101 -12.783  -0.600  1.00  2.720          H  
ATOM   3196 1HB  GLN A 202     -12.536 -15.376  -0.869  1.00  3.690          H  
ATOM   3197 2HB  GLN A 202     -13.943 -14.962  -1.834  1.00  3.690          H  
ATOM   3198 1HG  GLN A 202     -12.775 -13.033  -2.769  1.00  3.690          H  
ATOM   3199 2HG  GLN A 202     -11.343 -13.423  -1.781  1.00  3.690          H  
ATOM   3200 1HE2 GLN A 202     -11.178 -14.824  -5.339  1.00  3.690          H  
ATOM   3201 2HE2 GLN A 202     -11.677 -13.275  -4.747  1.00  3.690          H  
ATOM   3202  N   SER A 203     -14.521 -14.428   1.967  1.00  2.200          N  
ATOM   3203  CA  SER A 203     -15.479 -15.176   2.773  1.00  2.370          C  
ATOM   3204  C   SER A 203     -16.880 -14.648   2.592  1.00  2.220          C  
ATOM   3205  O   SER A 203     -17.140 -13.466   2.841  1.00  2.120          O  
ATOM   3206  CB  SER A 203     -15.094 -15.138   4.236  1.00  3.250          C  
ATOM   3207  OG  SER A 203     -16.121 -15.670   5.037  1.00  3.250          O  
ATOM   3208  H   SER A 203     -13.791 -13.873   2.421  1.00  2.640          H  
ATOM   3209  HA  SER A 203     -15.463 -16.216   2.442  1.00  2.840          H  
ATOM   3210 1HB  SER A 203     -14.187 -15.720   4.376  1.00  3.900          H  
ATOM   3211 2HB  SER A 203     -14.873 -14.137   4.540  1.00  3.900          H  
ATOM   3212  HG  SER A 203     -15.731 -15.777   5.915  1.00  3.900          H  
ATOM   3213  N   SER A 204     -17.825 -15.531   2.249  1.00  2.290          N  
ATOM   3214  CA  SER A 204     -19.193 -15.089   2.032  1.00  2.230          C  
ATOM   3215  C   SER A 204     -19.819 -14.471   3.282  1.00  2.140          C  
ATOM   3216  O   SER A 204     -20.585 -13.504   3.177  1.00  2.120          O  
ATOM   3217  CB  SER A 204     -20.030 -16.250   1.543  1.00  3.150          C  
ATOM   3218  OG  SER A 204     -20.132 -17.238   2.525  1.00  3.150          O  
ATOM   3219  H   SER A 204     -17.579 -16.498   2.085  1.00  2.750          H  
ATOM   3220  HA  SER A 204     -19.175 -14.343   1.241  1.00  2.680          H  
ATOM   3221 1HB  SER A 204     -21.026 -15.892   1.281  1.00  3.780          H  
ATOM   3222 2HB  SER A 204     -19.584 -16.669   0.643  1.00  3.780          H  
ATOM   3223  HG  SER A 204     -20.668 -17.940   2.141  1.00  3.780          H  
ATOM   3224  N   ASP A 205     -19.396 -14.937   4.468  1.00  2.160          N  
ATOM   3225  CA  ASP A 205     -19.928 -14.377   5.704  1.00  2.160          C  
ATOM   3226  C   ASP A 205     -19.329 -13.002   5.909  1.00  1.890          C  
ATOM   3227  O   ASP A 205     -20.034 -12.060   6.274  1.00  1.970          O  
ATOM   3228  CB  ASP A 205     -19.568 -15.245   6.914  1.00  3.020          C  
ATOM   3229  CG  ASP A 205     -20.285 -16.592   6.986  1.00  3.020          C  
ATOM   3230  OD1 ASP A 205     -21.270 -16.794   6.317  1.00  3.020          O  
ATOM   3231  OD2 ASP A 205     -19.818 -17.416   7.730  1.00  3.020          O  
ATOM   3232  H   ASP A 205     -18.780 -15.736   4.487  1.00  2.590          H  
ATOM   3233  HA  ASP A 205     -21.009 -14.288   5.623  1.00  2.590          H  
ATOM   3234 1HB  ASP A 205     -18.496 -15.433   6.911  1.00  3.630          H  
ATOM   3235 2HB  ASP A 205     -19.793 -14.693   7.826  1.00  3.630          H  
ATOM   3236  N   PHE A 206     -18.025 -12.870   5.644  1.00  1.710          N  
ATOM   3237  CA  PHE A 206     -17.373 -11.573   5.770  1.00  1.620          C  
ATOM   3238  C   PHE A 206     -18.008 -10.532   4.895  1.00  1.450          C  
ATOM   3239  O   PHE A 206     -18.310  -9.426   5.352  1.00  1.440          O  
ATOM   3240  CB  PHE A 206     -15.890 -11.592   5.443  1.00  2.300          C  
ATOM   3241  CG  PHE A 206     -15.295 -10.196   5.370  1.00  2.300          C  
ATOM   3242  CD1 PHE A 206     -15.065  -9.440   6.507  1.00  2.300          C  
ATOM   3243  CD2 PHE A 206     -14.954  -9.643   4.136  1.00  2.300          C  
ATOM   3244  CE1 PHE A 206     -14.524  -8.168   6.410  1.00  2.300          C  
ATOM   3245  CE2 PHE A 206     -14.413  -8.382   4.046  1.00  2.300          C  
ATOM   3246  CZ  PHE A 206     -14.204  -7.642   5.181  1.00  2.300          C  
ATOM   3247  H   PHE A 206     -17.486 -13.696   5.369  1.00  2.050          H  
ATOM   3248  HA  PHE A 206     -17.486 -11.247   6.807  1.00  1.940          H  
ATOM   3249 1HB  PHE A 206     -15.346 -12.167   6.186  1.00  2.760          H  
ATOM   3250 2HB  PHE A 206     -15.744 -12.062   4.477  1.00  2.760          H  
ATOM   3251  HD1 PHE A 206     -15.322  -9.851   7.483  1.00  2.760          H  
ATOM   3252  HD2 PHE A 206     -15.115 -10.227   3.228  1.00  2.760          H  
ATOM   3253  HE1 PHE A 206     -14.354  -7.582   7.311  1.00  2.760          H  
ATOM   3254  HE2 PHE A 206     -14.152  -7.972   3.070  1.00  2.760          H  
ATOM   3255  HZ  PHE A 206     -13.777  -6.646   5.113  1.00  2.760          H  
ATOM   3256  N   ILE A 207     -18.184 -10.844   3.613  1.00  1.490          N  
ATOM   3257  CA  ILE A 207     -18.649  -9.777   2.760  1.00  1.370          C  
ATOM   3258  C   ILE A 207     -20.067  -9.373   3.114  1.00  1.310          C  
ATOM   3259  O   ILE A 207     -20.372  -8.182   3.116  1.00  1.220          O  
ATOM   3260  CB  ILE A 207     -18.503 -10.117   1.248  1.00  1.970          C  
ATOM   3261  CG1 ILE A 207     -19.447 -11.276   0.832  1.00  1.970          C  
ATOM   3262  CG2 ILE A 207     -17.007 -10.494   0.953  1.00  1.970          C  
ATOM   3263  CD1 ILE A 207     -19.506 -11.582  -0.652  1.00  1.970          C  
ATOM   3264  H   ILE A 207     -17.943 -11.778   3.268  1.00  1.790          H  
ATOM   3265  HA  ILE A 207     -18.034  -8.923   2.955  1.00  1.640          H  
ATOM   3266  HB  ILE A 207     -18.775  -9.241   0.662  1.00  2.360          H  
ATOM   3267 1HG1 ILE A 207     -19.144 -12.153   1.364  1.00  2.360          H  
ATOM   3268 2HG1 ILE A 207     -20.454 -11.031   1.111  1.00  2.360          H  
ATOM   3269 1HG2 ILE A 207     -16.861 -10.697  -0.099  1.00  2.360          H  
ATOM   3270 2HG2 ILE A 207     -16.363  -9.677   1.237  1.00  2.360          H  
ATOM   3271 3HG2 ILE A 207     -16.719 -11.372   1.523  1.00  2.360          H  
ATOM   3272 1HD1 ILE A 207     -20.203 -12.403  -0.819  1.00  2.360          H  
ATOM   3273 2HD1 ILE A 207     -19.844 -10.699  -1.193  1.00  2.360          H  
ATOM   3274 3HD1 ILE A 207     -18.528 -11.878  -1.021  1.00  2.360          H  
ATOM   3275  N   GLN A 208     -20.925 -10.306   3.523  1.00  1.470          N  
ATOM   3276  CA  GLN A 208     -22.255  -9.852   3.870  1.00  1.530          C  
ATOM   3277  C   GLN A 208     -22.234  -9.041   5.159  1.00  1.480          C  
ATOM   3278  O   GLN A 208     -22.887  -7.997   5.249  1.00  1.520          O  
ATOM   3279  CB  GLN A 208     -23.202 -11.047   3.975  1.00  2.120          C  
ATOM   3280  CG  GLN A 208     -23.479 -11.728   2.624  1.00  2.120          C  
ATOM   3281  CD  GLN A 208     -24.198 -10.815   1.626  1.00  2.120          C  
ATOM   3282  OE1 GLN A 208     -25.288 -10.302   1.914  1.00  2.120          O  
ATOM   3283  NE2 GLN A 208     -23.591 -10.611   0.467  1.00  2.120          N  
ATOM   3284  H   GLN A 208     -20.677 -11.302   3.531  1.00  1.760          H  
ATOM   3285  HA  GLN A 208     -22.611  -9.198   3.078  1.00  1.840          H  
ATOM   3286 1HB  GLN A 208     -22.749 -11.796   4.633  1.00  2.540          H  
ATOM   3287 2HB  GLN A 208     -24.140 -10.742   4.424  1.00  2.540          H  
ATOM   3288 1HG  GLN A 208     -22.530 -12.038   2.185  1.00  2.540          H  
ATOM   3289 2HG  GLN A 208     -24.105 -12.602   2.797  1.00  2.540          H  
ATOM   3290 1HE2 GLN A 208     -24.008 -10.023  -0.229  1.00  2.540          H  
ATOM   3291 2HE2 GLN A 208     -22.713 -11.055   0.286  1.00  2.540          H  
ATOM   3292  N   ASN A 209     -21.435  -9.453   6.140  1.00  1.460          N  
ATOM   3293  CA  ASN A 209     -21.416  -8.716   7.387  1.00  1.500          C  
ATOM   3294  C   ASN A 209     -20.808  -7.331   7.227  1.00  1.390          C  
ATOM   3295  O   ASN A 209     -21.298  -6.364   7.804  1.00  1.520          O  
ATOM   3296  CB  ASN A 209     -20.676  -9.510   8.424  1.00  2.080          C  
ATOM   3297  CG  ASN A 209     -21.485 -10.687   8.935  1.00  2.080          C  
ATOM   3298  OD1 ASN A 209     -22.724 -10.679   8.911  1.00  2.080          O  
ATOM   3299  ND2 ASN A 209     -20.807 -11.703   9.383  1.00  2.080          N  
ATOM   3300  H   ASN A 209     -20.884 -10.312   6.049  1.00  1.750          H  
ATOM   3301  HA  ASN A 209     -22.444  -8.579   7.722  1.00  1.800          H  
ATOM   3302 1HB  ASN A 209     -19.743  -9.885   7.994  1.00  2.500          H  
ATOM   3303 2HB  ASN A 209     -20.415  -8.852   9.237  1.00  2.500          H  
ATOM   3304 1HD2 ASN A 209     -21.287 -12.507   9.729  1.00  2.500          H  
ATOM   3305 2HD2 ASN A 209     -19.810 -11.677   9.363  1.00  2.500          H  
ATOM   3306  N   TYR A 210     -19.756  -7.214   6.417  1.00  1.260          N  
ATOM   3307  CA  TYR A 210     -19.139  -5.923   6.186  1.00  1.200          C  
ATOM   3308  C   TYR A 210     -20.158  -4.996   5.534  1.00  1.210          C  
ATOM   3309  O   TYR A 210     -20.367  -3.862   5.972  1.00  1.310          O  
ATOM   3310  CB  TYR A 210     -17.900  -6.033   5.306  1.00  1.700          C  
ATOM   3311  CG  TYR A 210     -17.213  -4.685   5.102  1.00  1.700          C  
ATOM   3312  CD1 TYR A 210     -16.301  -4.238   6.050  1.00  1.700          C  
ATOM   3313  CD2 TYR A 210     -17.524  -3.877   4.006  1.00  1.700          C  
ATOM   3314  CE1 TYR A 210     -15.700  -3.011   5.909  1.00  1.700          C  
ATOM   3315  CE2 TYR A 210     -16.922  -2.639   3.869  1.00  1.700          C  
ATOM   3316  CZ  TYR A 210     -16.013  -2.206   4.820  1.00  1.700          C  
ATOM   3317  OH  TYR A 210     -15.393  -0.966   4.707  1.00  1.700          O  
ATOM   3318  H   TYR A 210     -19.355  -8.044   5.972  1.00  1.510          H  
ATOM   3319  HA  TYR A 210     -18.854  -5.492   7.145  1.00  1.440          H  
ATOM   3320 1HB  TYR A 210     -17.189  -6.731   5.748  1.00  2.040          H  
ATOM   3321 2HB  TYR A 210     -18.191  -6.433   4.351  1.00  2.040          H  
ATOM   3322  HD1 TYR A 210     -16.063  -4.860   6.913  1.00  2.040          H  
ATOM   3323  HD2 TYR A 210     -18.250  -4.212   3.263  1.00  2.040          H  
ATOM   3324  HE1 TYR A 210     -14.988  -2.664   6.659  1.00  2.040          H  
ATOM   3325  HE2 TYR A 210     -17.170  -2.004   3.018  1.00  2.040          H  
ATOM   3326  HH  TYR A 210     -15.957  -0.332   4.191  1.00  2.040          H  
ATOM   3327  N   ILE A 211     -20.827  -5.480   4.488  1.00  1.170          N  
ATOM   3328  CA  ILE A 211     -21.771  -4.666   3.738  1.00  1.230          C  
ATOM   3329  C   ILE A 211     -22.887  -4.118   4.601  1.00  1.270          C  
ATOM   3330  O   ILE A 211     -23.170  -2.923   4.570  1.00  1.300          O  
ATOM   3331  CB  ILE A 211     -22.382  -5.449   2.557  1.00  1.700          C  
ATOM   3332  CG1 ILE A 211     -21.284  -5.720   1.518  1.00  1.700          C  
ATOM   3333  CG2 ILE A 211     -23.562  -4.646   1.933  1.00  1.700          C  
ATOM   3334  CD1 ILE A 211     -21.634  -6.759   0.457  1.00  1.700          C  
ATOM   3335  H   ILE A 211     -20.639  -6.439   4.175  1.00  1.400          H  
ATOM   3336  HA  ILE A 211     -21.219  -3.817   3.325  1.00  1.480          H  
ATOM   3337  HB  ILE A 211     -22.745  -6.421   2.918  1.00  2.040          H  
ATOM   3338 1HG1 ILE A 211     -21.063  -4.785   1.016  1.00  2.040          H  
ATOM   3339 2HG1 ILE A 211     -20.392  -6.042   2.035  1.00  2.040          H  
ATOM   3340 1HG2 ILE A 211     -23.995  -5.191   1.104  1.00  2.040          H  
ATOM   3341 2HG2 ILE A 211     -24.345  -4.467   2.662  1.00  2.040          H  
ATOM   3342 3HG2 ILE A 211     -23.184  -3.696   1.577  1.00  2.040          H  
ATOM   3343 1HD1 ILE A 211     -20.793  -6.879  -0.221  1.00  2.040          H  
ATOM   3344 2HD1 ILE A 211     -21.837  -7.714   0.947  1.00  2.040          H  
ATOM   3345 3HD1 ILE A 211     -22.506  -6.451  -0.106  1.00  2.040          H  
ATOM   3346  N   TYR A 212     -23.486  -4.927   5.463  1.00  1.320          N  
ATOM   3347  CA  TYR A 212     -24.616  -4.377   6.201  1.00  1.400          C  
ATOM   3348  C   TYR A 212     -24.207  -3.580   7.435  1.00  1.370          C  
ATOM   3349  O   TYR A 212     -25.059  -3.204   8.244  1.00  1.490          O  
ATOM   3350  CB  TYR A 212     -25.593  -5.486   6.563  1.00  1.930          C  
ATOM   3351  CG  TYR A 212     -26.073  -6.163   5.322  1.00  1.930          C  
ATOM   3352  CD1 TYR A 212     -25.719  -7.459   5.137  1.00  1.930          C  
ATOM   3353  CD2 TYR A 212     -26.790  -5.484   4.336  1.00  1.930          C  
ATOM   3354  CE1 TYR A 212     -26.037  -8.109   4.007  1.00  1.930          C  
ATOM   3355  CE2 TYR A 212     -27.124  -6.152   3.167  1.00  1.930          C  
ATOM   3356  CZ  TYR A 212     -26.729  -7.474   3.005  1.00  1.930          C  
ATOM   3357  OH  TYR A 212     -27.017  -8.169   1.845  1.00  1.930          O  
ATOM   3358  H   TYR A 212     -23.226  -5.920   5.524  1.00  1.580          H  
ATOM   3359  HA  TYR A 212     -25.134  -3.684   5.543  1.00  1.680          H  
ATOM   3360 1HB  TYR A 212     -25.097  -6.223   7.199  1.00  2.310          H  
ATOM   3361 2HB  TYR A 212     -26.448  -5.083   7.101  1.00  2.310          H  
ATOM   3362  HD1 TYR A 212     -25.159  -7.980   5.911  1.00  2.310          H  
ATOM   3363  HD2 TYR A 212     -27.070  -4.441   4.471  1.00  2.310          H  
ATOM   3364  HE1 TYR A 212     -25.730  -9.132   3.902  1.00  2.310          H  
ATOM   3365  HE2 TYR A 212     -27.673  -5.639   2.378  1.00  2.310          H  
ATOM   3366  HH  TYR A 212     -26.503  -9.012   1.838  1.00  2.310          H  
ATOM   3367  N   LYS A 213     -22.906  -3.313   7.583  1.00  1.280          N  
ATOM   3368  CA  LYS A 213     -22.385  -2.461   8.627  1.00  1.300          C  
ATOM   3369  C   LYS A 213     -21.638  -1.300   7.960  1.00  1.180          C  
ATOM   3370  O   LYS A 213     -20.970  -0.504   8.619  1.00  1.430          O  
ATOM   3371  CB  LYS A 213     -21.504  -3.237   9.601  1.00  1.810          C  
ATOM   3372  CG  LYS A 213     -22.226  -4.386  10.344  1.00  1.810          C  
ATOM   3373  CD  LYS A 213     -23.361  -3.881  11.278  1.00  1.810          C  
ATOM   3374  CE  LYS A 213     -23.978  -5.029  12.061  1.00  1.810          C  
ATOM   3375  NZ  LYS A 213     -25.156  -4.593  12.882  1.00  1.810          N  
ATOM   3376  H   LYS A 213     -22.219  -3.687   6.922  1.00  1.540          H  
ATOM   3377  HA  LYS A 213     -23.210  -2.026   9.179  1.00  1.560          H  
ATOM   3378 1HB  LYS A 213     -20.696  -3.698   9.037  1.00  2.170          H  
ATOM   3379 2HB  LYS A 213     -21.060  -2.561  10.338  1.00  2.170          H  
ATOM   3380 1HG  LYS A 213     -22.653  -5.065   9.607  1.00  2.170          H  
ATOM   3381 2HG  LYS A 213     -21.494  -4.940  10.932  1.00  2.170          H  
ATOM   3382 1HD  LYS A 213     -22.966  -3.135  11.974  1.00  2.170          H  
ATOM   3383 2HD  LYS A 213     -24.154  -3.422  10.694  1.00  2.170          H  
ATOM   3384 1HE  LYS A 213     -24.296  -5.804  11.366  1.00  2.170          H  
ATOM   3385 2HE  LYS A 213     -23.224  -5.440  12.723  1.00  2.170          H  
ATOM   3386 1HZ  LYS A 213     -25.529  -5.386  13.386  1.00  2.170          H  
ATOM   3387 2HZ  LYS A 213     -24.877  -3.881  13.540  1.00  2.170          H  
ATOM   3388 3HZ  LYS A 213     -25.870  -4.222  12.267  1.00  2.170          H  
ATOM   3389  N   THR A 214     -21.757  -1.189   6.634  1.00  0.920          N  
ATOM   3390  CA  THR A 214     -21.104  -0.125   5.894  1.00  0.780          C  
ATOM   3391  C   THR A 214     -22.193   0.807   5.354  1.00  0.780          C  
ATOM   3392  O   THR A 214     -22.996   0.354   4.536  1.00  0.840          O  
ATOM   3393  CB  THR A 214     -20.297  -0.688   4.721  1.00  1.150          C  
ATOM   3394  OG1 THR A 214     -19.302  -1.562   5.210  1.00  1.150          O  
ATOM   3395  CG2 THR A 214     -19.630   0.417   3.971  1.00  1.150          C  
ATOM   3396  H   THR A 214     -22.315  -1.862   6.104  1.00  1.100          H  
ATOM   3397  HA  THR A 214     -20.414   0.377   6.554  1.00  0.940          H  
ATOM   3398  HB  THR A 214     -20.963  -1.240   4.054  1.00  1.380          H  
ATOM   3399  HG1 THR A 214     -19.722  -2.379   5.553  1.00  1.380          H  
ATOM   3400 1HG2 THR A 214     -19.057  -0.009   3.149  1.00  1.380          H  
ATOM   3401 2HG2 THR A 214     -20.370   1.098   3.571  1.00  1.380          H  
ATOM   3402 3HG2 THR A 214     -18.965   0.953   4.634  1.00  1.380          H  
ATOM   3403  N   PRO A 215     -22.228   2.097   5.737  1.00  0.760          N  
ATOM   3404  CA  PRO A 215     -23.219   3.087   5.331  1.00  0.800          C  
ATOM   3405  C   PRO A 215     -23.540   3.113   3.853  1.00  0.780          C  
ATOM   3406  O   PRO A 215     -24.709   3.175   3.468  1.00  0.820          O  
ATOM   3407  CB  PRO A 215     -22.542   4.380   5.757  1.00  1.200          C  
ATOM   3408  CG  PRO A 215     -21.722   3.983   6.949  1.00  1.200          C  
ATOM   3409  CD  PRO A 215     -21.199   2.632   6.620  1.00  1.200          C  
ATOM   3410  HA  PRO A 215     -24.131   2.936   5.935  1.00  0.960          H  
ATOM   3411 1HB  PRO A 215     -21.911   4.759   4.932  1.00  1.440          H  
ATOM   3412 2HB  PRO A 215     -23.288   5.150   5.949  1.00  1.440          H  
ATOM   3413 1HG  PRO A 215     -20.949   4.726   7.155  1.00  1.440          H  
ATOM   3414 2HG  PRO A 215     -22.367   3.958   7.843  1.00  1.440          H  
ATOM   3415 1HD  PRO A 215     -20.268   2.706   6.072  1.00  1.440          H  
ATOM   3416 2HD  PRO A 215     -21.107   2.077   7.559  1.00  1.440          H  
ATOM   3417  N   LEU A 216     -22.526   2.999   2.990  1.00  0.730          N  
ATOM   3418  CA  LEU A 216     -22.757   2.993   1.551  1.00  0.770          C  
ATOM   3419  C   LEU A 216     -23.752   1.918   1.104  1.00  0.780          C  
ATOM   3420  O   LEU A 216     -24.474   2.108   0.120  1.00  0.840          O  
ATOM   3421  CB  LEU A 216     -21.443   2.812   0.774  1.00  1.060          C  
ATOM   3422  CG  LEU A 216     -21.527   2.919  -0.802  1.00  1.060          C  
ATOM   3423  CD1 LEU A 216     -21.979   4.326  -1.238  1.00  1.060          C  
ATOM   3424  CD2 LEU A 216     -20.191   2.590  -1.377  1.00  1.060          C  
ATOM   3425  H   LEU A 216     -21.550   2.981   3.308  1.00  0.880          H  
ATOM   3426  HA  LEU A 216     -23.179   3.963   1.295  1.00  0.920          H  
ATOM   3427 1HB  LEU A 216     -20.754   3.575   1.118  1.00  1.270          H  
ATOM   3428 2HB  LEU A 216     -21.017   1.838   1.027  1.00  1.270          H  
ATOM   3429  HG  LEU A 216     -22.259   2.203  -1.179  1.00  1.270          H  
ATOM   3430 1HD1 LEU A 216     -22.024   4.369  -2.333  1.00  1.270          H  
ATOM   3431 2HD1 LEU A 216     -22.963   4.554  -0.841  1.00  1.270          H  
ATOM   3432 3HD1 LEU A 216     -21.260   5.065  -0.881  1.00  1.270          H  
ATOM   3433 1HD2 LEU A 216     -20.230   2.633  -2.470  1.00  1.270          H  
ATOM   3434 2HD2 LEU A 216     -19.446   3.296  -1.020  1.00  1.270          H  
ATOM   3435 3HD2 LEU A 216     -19.941   1.591  -1.056  1.00  1.270          H  
ATOM   3436  N   GLY A 217     -23.721   0.747   1.759  1.00  0.770          N  
ATOM   3437  CA  GLY A 217     -24.552  -0.393   1.394  1.00  0.840          C  
ATOM   3438  C   GLY A 217     -23.910  -1.293   0.340  1.00  0.830          C  
ATOM   3439  O   GLY A 217     -24.558  -2.220  -0.156  1.00  0.900          O  
ATOM   3440  H   GLY A 217     -23.142   0.621   2.593  1.00  0.920          H  
ATOM   3441 1HA  GLY A 217     -24.740  -0.979   2.292  1.00  1.010          H  
ATOM   3442 2HA  GLY A 217     -25.514  -0.034   1.032  1.00  1.010          H  
ATOM   3443  N   ARG A 218     -22.649  -1.020   0.006  1.00  0.800          N  
ATOM   3444  CA  ARG A 218     -21.885  -1.777  -0.980  1.00  0.850          C  
ATOM   3445  C   ARG A 218     -20.431  -1.983  -0.553  1.00  0.810          C  
ATOM   3446  O   ARG A 218     -19.835  -1.108   0.074  1.00  0.850          O  
ATOM   3447  CB  ARG A 218     -21.885  -1.078  -2.333  1.00  1.170          C  
ATOM   3448  CG  ARG A 218     -23.247  -0.940  -3.032  1.00  1.170          C  
ATOM   3449  CD  ARG A 218     -23.769  -2.263  -3.510  1.00  1.170          C  
ATOM   3450  NE  ARG A 218     -25.003  -2.127  -4.269  1.00  1.170          N  
ATOM   3451  CZ  ARG A 218     -26.251  -2.066  -3.744  1.00  1.170          C  
ATOM   3452  NH1 ARG A 218     -26.455  -2.105  -2.437  1.00  1.170          N  
ATOM   3453  NH2 ARG A 218     -27.291  -1.963  -4.563  1.00  1.170          N  
ATOM   3454  H   ARG A 218     -22.218  -0.241   0.477  1.00  0.960          H  
ATOM   3455  HA  ARG A 218     -22.338  -2.762  -1.083  1.00  1.020          H  
ATOM   3456 1HB  ARG A 218     -21.488  -0.074  -2.212  1.00  1.400          H  
ATOM   3457 2HB  ARG A 218     -21.210  -1.604  -3.013  1.00  1.400          H  
ATOM   3458 1HG  ARG A 218     -23.971  -0.492  -2.358  1.00  1.400          H  
ATOM   3459 2HG  ARG A 218     -23.131  -0.296  -3.900  1.00  1.400          H  
ATOM   3460 1HD  ARG A 218     -23.022  -2.722  -4.159  1.00  1.400          H  
ATOM   3461 2HD  ARG A 218     -23.961  -2.922  -2.671  1.00  1.400          H  
ATOM   3462  HE  ARG A 218     -24.919  -2.096  -5.277  1.00  1.400          H  
ATOM   3463 1HH1 ARG A 218     -25.672  -2.178  -1.761  1.00  1.400          H  
ATOM   3464 2HH1 ARG A 218     -27.394  -2.058  -2.076  1.00  1.400          H  
ATOM   3465 1HH2 ARG A 218     -27.149  -1.935  -5.563  1.00  1.400          H  
ATOM   3466 2HH2 ARG A 218     -28.228  -1.917  -4.188  1.00  1.400          H  
ATOM   3467  N   MET A 219     -19.864  -3.129  -0.948  1.00  0.780          N  
ATOM   3468  CA  MET A 219     -18.451  -3.460  -0.746  1.00  0.780          C  
ATOM   3469  C   MET A 219     -17.659  -2.953  -1.942  1.00  0.660          C  
ATOM   3470  O   MET A 219     -18.227  -2.849  -3.034  1.00  0.630          O  
ATOM   3471  CB  MET A 219     -18.256  -4.956  -0.511  1.00  1.090          C  
ATOM   3472  CG  MET A 219     -16.822  -5.319  -0.305  1.00  1.090          C  
ATOM   3473  SD  MET A 219     -16.495  -6.941   0.218  1.00  1.090          S  
ATOM   3474  CE  MET A 219     -16.745  -6.635   1.943  1.00  1.090          C  
ATOM   3475  H   MET A 219     -20.442  -3.787  -1.454  1.00  0.940          H  
ATOM   3476  HA  MET A 219     -18.086  -2.930   0.135  1.00  0.940          H  
ATOM   3477 1HB  MET A 219     -18.798  -5.256   0.354  1.00  1.310          H  
ATOM   3478 2HB  MET A 219     -18.637  -5.521  -1.360  1.00  1.310          H  
ATOM   3479 1HG  MET A 219     -16.236  -5.146  -1.209  1.00  1.310          H  
ATOM   3480 2HG  MET A 219     -16.481  -4.670   0.458  1.00  1.310          H  
ATOM   3481 1HE  MET A 219     -16.545  -7.514   2.498  1.00  1.310          H  
ATOM   3482 2HE  MET A 219     -16.062  -5.860   2.268  1.00  1.310          H  
ATOM   3483 3HE  MET A 219     -17.767  -6.324   2.112  1.00  1.310          H  
ATOM   3484  N   GLY A 220     -16.386  -2.572  -1.748  1.00  0.700          N  
ATOM   3485  CA  GLY A 220     -15.623  -2.053  -2.886  1.00  0.700          C  
ATOM   3486  C   GLY A 220     -14.748  -3.047  -3.600  1.00  0.630          C  
ATOM   3487  O   GLY A 220     -14.817  -4.256  -3.374  1.00  0.740          O  
ATOM   3488  H   GLY A 220     -15.925  -2.688  -0.838  1.00  0.840          H  
ATOM   3489 1HA  GLY A 220     -16.313  -1.669  -3.624  1.00  0.840          H  
ATOM   3490 2HA  GLY A 220     -15.032  -1.199  -2.576  1.00  0.840          H  
ATOM   3491  N   ASN A 221     -13.906  -2.496  -4.470  1.00  0.630          N  
ATOM   3492  CA  ASN A 221     -13.000  -3.242  -5.317  1.00  0.620          C  
ATOM   3493  C   ASN A 221     -11.620  -2.567  -5.403  1.00  0.530          C  
ATOM   3494  O   ASN A 221     -11.487  -1.365  -5.143  1.00  0.520          O  
ATOM   3495  CB  ASN A 221     -13.625  -3.348  -6.701  1.00  0.870          C  
ATOM   3496  CG  ASN A 221     -14.829  -4.239  -6.734  1.00  0.870          C  
ATOM   3497  OD1 ASN A 221     -14.697  -5.468  -6.741  1.00  0.870          O  
ATOM   3498  ND2 ASN A 221     -16.003  -3.661  -6.761  1.00  0.870          N  
ATOM   3499  H   ASN A 221     -13.955  -1.474  -4.599  1.00  0.760          H  
ATOM   3500  HA  ASN A 221     -12.895  -4.232  -4.880  1.00  0.740          H  
ATOM   3501 1HB  ASN A 221     -13.941  -2.346  -7.009  1.00  1.050          H  
ATOM   3502 2HB  ASN A 221     -12.908  -3.684  -7.432  1.00  1.050          H  
ATOM   3503 1HD2 ASN A 221     -16.831  -4.218  -6.779  1.00  1.050          H  
ATOM   3504 2HD2 ASN A 221     -16.080  -2.662  -6.748  1.00  1.050          H  
ATOM   3505  N   PRO A 222     -10.561  -3.299  -5.768  1.00  0.540          N  
ATOM   3506  CA  PRO A 222      -9.239  -2.754  -5.985  1.00  0.530          C  
ATOM   3507  C   PRO A 222      -9.238  -1.481  -6.828  1.00  0.510          C  
ATOM   3508  O   PRO A 222      -8.464  -0.572  -6.532  1.00  0.520          O  
ATOM   3509  CB  PRO A 222      -8.560  -3.923  -6.706  1.00  0.800          C  
ATOM   3510  CG  PRO A 222      -9.209  -5.160  -6.108  1.00  0.800          C  
ATOM   3511  CD  PRO A 222     -10.653  -4.782  -5.901  1.00  0.800          C  
ATOM   3512  HA  PRO A 222      -8.777  -2.561  -5.010  1.00  0.640          H  
ATOM   3513 1HB  PRO A 222      -8.732  -3.849  -7.790  1.00  0.950          H  
ATOM   3514 2HB  PRO A 222      -7.504  -3.885  -6.572  1.00  0.950          H  
ATOM   3515 1HG  PRO A 222      -9.087  -6.013  -6.797  1.00  0.950          H  
ATOM   3516 2HG  PRO A 222      -8.705  -5.442  -5.170  1.00  0.950          H  
ATOM   3517 1HD  PRO A 222     -11.263  -5.092  -6.755  1.00  0.950          H  
ATOM   3518 2HD  PRO A 222     -10.988  -5.249  -4.950  1.00  0.950          H  
ATOM   3519  N   SER A 223     -10.138  -1.369  -7.817  1.00  0.550          N  
ATOM   3520  CA  SER A 223     -10.226  -0.186  -8.670  1.00  0.620          C  
ATOM   3521  C   SER A 223     -10.656   1.096  -7.926  1.00  0.570          C  
ATOM   3522  O   SER A 223     -10.484   2.214  -8.432  1.00  0.620          O  
ATOM   3523  CB  SER A 223     -11.172  -0.474  -9.817  1.00  0.840          C  
ATOM   3524  OG  SER A 223     -12.479  -0.675  -9.354  1.00  0.840          O  
ATOM   3525  H   SER A 223     -10.765  -2.127  -8.050  1.00  0.660          H  
ATOM   3526  HA  SER A 223      -9.244  -0.020  -9.102  1.00  0.740          H  
ATOM   3527 1HB  SER A 223     -11.154   0.361 -10.517  1.00  1.010          H  
ATOM   3528 2HB  SER A 223     -10.827  -1.361 -10.353  1.00  1.010          H  
ATOM   3529  HG  SER A 223     -13.022  -0.796 -10.139  1.00  1.010          H  
ATOM   3530  N   ASP A 224     -11.167   0.954  -6.702  1.00  0.560          N  
ATOM   3531  CA  ASP A 224     -11.585   2.106  -5.919  1.00  0.600          C  
ATOM   3532  C   ASP A 224     -10.345   2.615  -5.217  1.00  0.490          C  
ATOM   3533  O   ASP A 224     -10.129   3.827  -5.074  1.00  0.520          O  
ATOM   3534  CB  ASP A 224     -12.659   1.699  -4.905  1.00  0.820          C  
ATOM   3535  CG  ASP A 224     -13.941   1.213  -5.597  1.00  0.820          C  
ATOM   3536  OD1 ASP A 224     -14.481   1.951  -6.384  1.00  0.820          O  
ATOM   3537  OD2 ASP A 224     -14.396   0.112  -5.319  1.00  0.820          O  
ATOM   3538  H   ASP A 224     -11.290   0.021  -6.313  1.00  0.670          H  
ATOM   3539  HA  ASP A 224     -11.973   2.881  -6.580  1.00  0.720          H  
ATOM   3540 1HB  ASP A 224     -12.276   0.907  -4.261  1.00  0.990          H  
ATOM   3541 2HB  ASP A 224     -12.905   2.550  -4.270  1.00  0.990          H  
ATOM   3542  N   LEU A 225      -9.482   1.670  -4.848  1.00  0.470          N  
ATOM   3543  CA  LEU A 225      -8.233   2.045  -4.202  1.00  0.460          C  
ATOM   3544  C   LEU A 225      -7.306   2.638  -5.255  1.00  0.420          C  
ATOM   3545  O   LEU A 225      -6.547   3.564  -4.962  1.00  0.450          O  
ATOM   3546  CB  LEU A 225      -7.613   0.860  -3.478  1.00  0.650          C  
ATOM   3547  CG  LEU A 225      -8.434   0.343  -2.268  1.00  0.650          C  
ATOM   3548  CD1 LEU A 225      -7.805  -0.899  -1.765  1.00  0.650          C  
ATOM   3549  CD2 LEU A 225      -8.512   1.352  -1.168  1.00  0.650          C  
ATOM   3550  H   LEU A 225      -9.746   0.686  -5.014  1.00  0.560          H  
ATOM   3551  HA  LEU A 225      -8.429   2.834  -3.492  1.00  0.550          H  
ATOM   3552 1HB  LEU A 225      -7.514   0.038  -4.186  1.00  0.780          H  
ATOM   3553 2HB  LEU A 225      -6.632   1.136  -3.141  1.00  0.780          H  
ATOM   3554  HG  LEU A 225      -9.439   0.135  -2.602  1.00  0.780          H  
ATOM   3555 1HD1 LEU A 225      -8.385  -1.295  -0.944  1.00  0.780          H  
ATOM   3556 2HD1 LEU A 225      -7.804  -1.600  -2.572  1.00  0.780          H  
ATOM   3557 3HD1 LEU A 225      -6.788  -0.707  -1.433  1.00  0.780          H  
ATOM   3558 1HD2 LEU A 225      -9.110   0.962  -0.359  1.00  0.780          H  
ATOM   3559 2HD2 LEU A 225      -7.526   1.584  -0.808  1.00  0.780          H  
ATOM   3560 3HD2 LEU A 225      -8.978   2.229  -1.524  1.00  0.780          H  
ATOM   3561  N   VAL A 226      -7.421   2.144  -6.494  1.00  0.420          N  
ATOM   3562  CA  VAL A 226      -6.639   2.682  -7.595  1.00  0.470          C  
ATOM   3563  C   VAL A 226      -7.018   4.134  -7.761  1.00  0.400          C  
ATOM   3564  O   VAL A 226      -6.148   4.997  -7.863  1.00  0.440          O  
ATOM   3565  CB  VAL A 226      -6.915   1.976  -8.934  1.00  0.640          C  
ATOM   3566  CG1 VAL A 226      -6.245   2.720 -10.056  1.00  0.640          C  
ATOM   3567  CG2 VAL A 226      -6.401   0.562  -8.916  1.00  0.640          C  
ATOM   3568  H   VAL A 226      -8.039   1.339  -6.634  1.00  0.500          H  
ATOM   3569  HA  VAL A 226      -5.584   2.614  -7.356  1.00  0.560          H  
ATOM   3570  HB  VAL A 226      -7.983   1.981  -9.123  1.00  0.770          H  
ATOM   3571 1HG1 VAL A 226      -6.460   2.217 -10.990  1.00  0.770          H  
ATOM   3572 2HG1 VAL A 226      -6.605   3.743 -10.125  1.00  0.770          H  
ATOM   3573 3HG1 VAL A 226      -5.184   2.716  -9.873  1.00  0.770          H  
ATOM   3574 1HG2 VAL A 226      -6.616   0.117  -9.869  1.00  0.770          H  
ATOM   3575 2HG2 VAL A 226      -5.365   0.546  -8.761  1.00  0.770          H  
ATOM   3576 3HG2 VAL A 226      -6.866  -0.002  -8.142  1.00  0.770          H  
ATOM   3577  N   GLY A 227      -8.314   4.428  -7.740  1.00  0.370          N  
ATOM   3578  CA  GLY A 227      -8.742   5.800  -7.861  1.00  0.390          C  
ATOM   3579  C   GLY A 227      -7.994   6.702  -6.886  1.00  0.320          C  
ATOM   3580  O   GLY A 227      -7.465   7.764  -7.271  1.00  0.340          O  
ATOM   3581  H   GLY A 227      -9.021   3.685  -7.700  1.00  0.440          H  
ATOM   3582 1HA  GLY A 227      -8.544   6.115  -8.879  1.00  0.470          H  
ATOM   3583 2HA  GLY A 227      -9.817   5.859  -7.678  1.00  0.470          H  
ATOM   3584  N   GLY A 228      -7.952   6.280  -5.622  1.00  0.320          N  
ATOM   3585  CA  GLY A 228      -7.244   7.013  -4.581  1.00  0.330          C  
ATOM   3586  C   GLY A 228      -5.750   7.197  -4.866  1.00  0.260          C  
ATOM   3587  O   GLY A 228      -5.196   8.284  -4.594  1.00  0.260          O  
ATOM   3588  H   GLY A 228      -8.474   5.420  -5.387  1.00  0.380          H  
ATOM   3589 1HA  GLY A 228      -7.713   7.984  -4.439  1.00  0.400          H  
ATOM   3590 2HA  GLY A 228      -7.351   6.469  -3.648  1.00  0.400          H  
ATOM   3591  N   VAL A 229      -5.080   6.195  -5.474  1.00  0.310          N  
ATOM   3592  CA  VAL A 229      -3.651   6.383  -5.702  1.00  0.350          C  
ATOM   3593  C   VAL A 229      -3.442   7.383  -6.824  1.00  0.350          C  
ATOM   3594  O   VAL A 229      -2.590   8.247  -6.723  1.00  0.400          O  
ATOM   3595  CB  VAL A 229      -2.833   5.094  -6.086  1.00  0.470          C  
ATOM   3596  CG1 VAL A 229      -3.236   3.920  -5.232  1.00  0.470          C  
ATOM   3597  CG2 VAL A 229      -2.908   4.728  -7.538  1.00  0.470          C  
ATOM   3598  H   VAL A 229      -5.583   5.323  -5.686  1.00  0.370          H  
ATOM   3599  HA  VAL A 229      -3.203   6.781  -4.798  1.00  0.420          H  
ATOM   3600  HB  VAL A 229      -1.808   5.314  -5.875  1.00  0.570          H  
ATOM   3601 1HG1 VAL A 229      -2.591   3.080  -5.449  1.00  0.570          H  
ATOM   3602 2HG1 VAL A 229      -3.162   4.149  -4.217  1.00  0.570          H  
ATOM   3603 3HG1 VAL A 229      -4.249   3.667  -5.443  1.00  0.570          H  
ATOM   3604 1HG2 VAL A 229      -2.281   3.910  -7.699  1.00  0.570          H  
ATOM   3605 2HG2 VAL A 229      -3.897   4.469  -7.800  1.00  0.570          H  
ATOM   3606 3HG2 VAL A 229      -2.558   5.521  -8.171  1.00  0.570          H  
ATOM   3607  N   PHE A 230      -4.286   7.327  -7.859  1.00  0.350          N  
ATOM   3608  CA  PHE A 230      -4.096   8.233  -8.974  1.00  0.430          C  
ATOM   3609  C   PHE A 230      -4.218   9.678  -8.540  1.00  0.400          C  
ATOM   3610  O   PHE A 230      -3.442  10.516  -9.000  1.00  0.500          O  
ATOM   3611  CB  PHE A 230      -5.026   7.863 -10.120  1.00  0.570          C  
ATOM   3612  CG  PHE A 230      -4.370   6.817 -11.012  1.00  0.570          C  
ATOM   3613  CD1 PHE A 230      -4.280   5.503 -10.668  1.00  0.570          C  
ATOM   3614  CD2 PHE A 230      -3.849   7.192 -12.205  1.00  0.570          C  
ATOM   3615  CE1 PHE A 230      -3.663   4.599 -11.501  1.00  0.570          C  
ATOM   3616  CE2 PHE A 230      -3.248   6.305 -13.040  1.00  0.570          C  
ATOM   3617  CZ  PHE A 230      -3.156   5.006 -12.686  1.00  0.570          C  
ATOM   3618  H   PHE A 230      -4.986   6.585  -7.880  1.00  0.420          H  
ATOM   3619  HA  PHE A 230      -3.089   8.099  -9.353  1.00  0.520          H  
ATOM   3620 1HB  PHE A 230      -5.955   7.446  -9.718  1.00  0.680          H  
ATOM   3621 2HB  PHE A 230      -5.266   8.742 -10.711  1.00  0.680          H  
ATOM   3622  HD1 PHE A 230      -4.689   5.181  -9.732  1.00  0.680          H  
ATOM   3623  HD2 PHE A 230      -3.930   8.225 -12.494  1.00  0.680          H  
ATOM   3624  HE1 PHE A 230      -3.581   3.557 -11.214  1.00  0.680          H  
ATOM   3625  HE2 PHE A 230      -2.848   6.646 -13.982  1.00  0.680          H  
ATOM   3626  HZ  PHE A 230      -2.685   4.303 -13.342  1.00  0.680          H  
ATOM   3627  N   PHE A 231      -5.159   9.987  -7.640  1.00  0.330          N  
ATOM   3628  CA  PHE A 231      -5.191  11.347  -7.111  1.00  0.370          C  
ATOM   3629  C   PHE A 231      -3.873  11.668  -6.399  1.00  0.340          C  
ATOM   3630  O   PHE A 231      -3.161  12.616  -6.753  1.00  0.390          O  
ATOM   3631  CB  PHE A 231      -6.358  11.529  -6.124  1.00  0.500          C  
ATOM   3632  CG  PHE A 231      -6.300  12.853  -5.344  1.00  0.500          C  
ATOM   3633  CD1 PHE A 231      -6.669  14.049  -5.904  1.00  0.500          C  
ATOM   3634  CD2 PHE A 231      -5.837  12.876  -4.049  1.00  0.500          C  
ATOM   3635  CE1 PHE A 231      -6.553  15.227  -5.223  1.00  0.500          C  
ATOM   3636  CE2 PHE A 231      -5.724  14.054  -3.359  1.00  0.500          C  
ATOM   3637  CZ  PHE A 231      -6.075  15.235  -3.949  1.00  0.500          C  
ATOM   3638  H   PHE A 231      -5.828   9.272  -7.345  1.00  0.400          H  
ATOM   3639  HA  PHE A 231      -5.316  12.026  -7.942  1.00  0.440          H  
ATOM   3640 1HB  PHE A 231      -7.271  11.511  -6.680  1.00  0.600          H  
ATOM   3641 2HB  PHE A 231      -6.385  10.702  -5.411  1.00  0.600          H  
ATOM   3642  HD1 PHE A 231      -7.048  14.063  -6.899  1.00  0.600          H  
ATOM   3643  HD2 PHE A 231      -5.546  11.950  -3.582  1.00  0.600          H  
ATOM   3644  HE1 PHE A 231      -6.832  16.157  -5.708  1.00  0.600          H  
ATOM   3645  HE2 PHE A 231      -5.334  14.049  -2.351  1.00  0.600          H  
ATOM   3646  HZ  PHE A 231      -5.970  16.173  -3.406  1.00  0.600          H  
ATOM   3647  N   LEU A 232      -3.509  10.825  -5.424  1.00  0.320          N  
ATOM   3648  CA  LEU A 232      -2.348  11.074  -4.577  1.00  0.380          C  
ATOM   3649  C   LEU A 232      -0.995  11.080  -5.282  1.00  0.430          C  
ATOM   3650  O   LEU A 232      -0.069  11.748  -4.817  1.00  0.640          O  
ATOM   3651  CB  LEU A 232      -2.323  10.071  -3.402  1.00  0.510          C  
ATOM   3652  CG  LEU A 232      -3.480  10.213  -2.318  1.00  0.510          C  
ATOM   3653  CD1 LEU A 232      -3.386   9.064  -1.322  1.00  0.510          C  
ATOM   3654  CD2 LEU A 232      -3.376  11.569  -1.573  1.00  0.510          C  
ATOM   3655  H   LEU A 232      -4.088   9.998  -5.236  1.00  0.380          H  
ATOM   3656  HA  LEU A 232      -2.474  12.063  -4.159  1.00  0.460          H  
ATOM   3657 1HB  LEU A 232      -2.391   9.063  -3.826  1.00  0.610          H  
ATOM   3658 2HB  LEU A 232      -1.367  10.161  -2.893  1.00  0.610          H  
ATOM   3659  HG  LEU A 232      -4.443  10.139  -2.813  1.00  0.610          H  
ATOM   3660 1HD1 LEU A 232      -4.192   9.139  -0.589  1.00  0.610          H  
ATOM   3661 2HD1 LEU A 232      -3.480   8.129  -1.863  1.00  0.610          H  
ATOM   3662 3HD1 LEU A 232      -2.434   9.094  -0.805  1.00  0.610          H  
ATOM   3663 1HD2 LEU A 232      -4.177  11.635  -0.838  1.00  0.610          H  
ATOM   3664 2HD2 LEU A 232      -2.427  11.636  -1.072  1.00  0.610          H  
ATOM   3665 3HD2 LEU A 232      -3.467  12.397  -2.260  1.00  0.610          H  
ATOM   3666  N   THR A 233      -0.844  10.342  -6.379  1.00  0.380          N  
ATOM   3667  CA  THR A 233       0.451  10.267  -7.033  1.00  0.440          C  
ATOM   3668  C   THR A 233       0.704  11.231  -8.212  1.00  0.440          C  
ATOM   3669  O   THR A 233       1.749  11.112  -8.851  1.00  0.620          O  
ATOM   3670  CB  THR A 233       0.778   8.825  -7.466  1.00  0.590          C  
ATOM   3671  OG1 THR A 233      -0.188   8.337  -8.411  1.00  0.590          O  
ATOM   3672  CG2 THR A 233       0.764   7.911  -6.234  1.00  0.590          C  
ATOM   3673  H   THR A 233      -1.610   9.757  -6.720  1.00  0.460          H  
ATOM   3674  HA  THR A 233       1.188  10.516  -6.291  1.00  0.530          H  
ATOM   3675  HB  THR A 233       1.750   8.810  -7.897  1.00  0.710          H  
ATOM   3676  HG1 THR A 233      -0.171   8.888  -9.195  1.00  0.710          H  
ATOM   3677 1HG2 THR A 233       1.009   6.892  -6.530  1.00  0.710          H  
ATOM   3678 2HG2 THR A 233       1.500   8.263  -5.512  1.00  0.710          H  
ATOM   3679 3HG2 THR A 233      -0.221   7.923  -5.782  1.00  0.710          H  
ATOM   3680  N   SER A 234      -0.228  12.145  -8.562  1.00  0.530          N  
ATOM   3681  CA  SER A 234       0.101  13.097  -9.655  1.00  0.570          C  
ATOM   3682  C   SER A 234       0.260  14.486  -9.047  1.00  0.460          C  
ATOM   3683  O   SER A 234       0.080  14.689  -7.846  1.00  0.480          O  
ATOM   3684  CB  SER A 234      -0.917  13.184 -10.801  1.00  0.780          C  
ATOM   3685  OG  SER A 234      -2.007  13.992 -10.509  1.00  0.780          O  
ATOM   3686  H   SER A 234      -1.104  12.233  -8.034  1.00  0.640          H  
ATOM   3687  HA  SER A 234       1.049  12.808 -10.104  1.00  0.680          H  
ATOM   3688 1HB  SER A 234      -0.421  13.562 -11.680  1.00  0.940          H  
ATOM   3689 2HB  SER A 234      -1.273  12.216 -11.036  1.00  0.940          H  
ATOM   3690  HG  SER A 234      -2.479  14.086 -11.402  1.00  0.940          H  
ATOM   3691  N   SER A 235       0.549  15.480  -9.901  1.00  0.540          N  
ATOM   3692  CA  SER A 235       0.729  16.900  -9.519  1.00  0.570          C  
ATOM   3693  C   SER A 235      -0.552  17.482  -8.906  1.00  0.620          C  
ATOM   3694  O   SER A 235      -0.544  18.499  -8.215  1.00  0.780          O  
ATOM   3695  CB  SER A 235       1.119  17.711 -10.730  1.00  0.790          C  
ATOM   3696  OG  SER A 235       0.059  17.753 -11.649  1.00  0.790          O  
ATOM   3697  H   SER A 235       0.671  15.253 -10.875  1.00  0.650          H  
ATOM   3698  HA  SER A 235       1.524  16.962  -8.770  1.00  0.680          H  
ATOM   3699 1HB  SER A 235       1.379  18.724 -10.422  1.00  0.940          H  
ATOM   3700 2HB  SER A 235       1.998  17.271 -11.200  1.00  0.940          H  
ATOM   3701  HG  SER A 235       0.381  18.257 -12.409  1.00  0.940          H  
ATOM   3702  N   LEU A 236      -1.661  16.791  -9.107  1.00  0.700          N  
ATOM   3703  CA  LEU A 236      -2.979  17.127  -8.618  1.00  0.930          C  
ATOM   3704  C   LEU A 236      -2.952  17.270  -7.091  1.00  0.870          C  
ATOM   3705  O   LEU A 236      -3.750  18.010  -6.507  1.00  1.060          O  
ATOM   3706  CB  LEU A 236      -3.904  15.981  -8.971  1.00  1.210          C  
ATOM   3707  CG  LEU A 236      -5.381  16.144  -8.916  1.00  1.210          C  
ATOM   3708  CD1 LEU A 236      -5.842  17.108  -9.954  1.00  1.210          C  
ATOM   3709  CD2 LEU A 236      -5.936  14.859  -9.166  1.00  1.210          C  
ATOM   3710  H   LEU A 236      -1.584  15.938  -9.666  1.00  0.840          H  
ATOM   3711  HA  LEU A 236      -3.283  18.076  -9.067  1.00  1.120          H  
ATOM   3712 1HB  LEU A 236      -3.673  15.695  -9.983  1.00  1.450          H  
ATOM   3713 2HB  LEU A 236      -3.641  15.134  -8.321  1.00  1.450          H  
ATOM   3714  HG  LEU A 236      -5.692  16.497  -7.933  1.00  1.450          H  
ATOM   3715 1HD1 LEU A 236      -6.910  17.155  -9.935  1.00  1.450          H  
ATOM   3716 2HD1 LEU A 236      -5.420  18.098  -9.789  1.00  1.450          H  
ATOM   3717 3HD1 LEU A 236      -5.544  16.749 -10.909  1.00  1.450          H  
ATOM   3718 1HD2 LEU A 236      -7.029  14.895  -9.148  1.00  1.450          H  
ATOM   3719 2HD2 LEU A 236      -5.587  14.572 -10.113  1.00  1.450          H  
ATOM   3720 3HD2 LEU A 236      -5.569  14.182  -8.435  1.00  1.450          H  
ATOM   3721  N   SER A 237      -2.053  16.507  -6.462  1.00  0.680          N  
ATOM   3722  CA  SER A 237      -1.858  16.415  -5.026  1.00  0.720          C  
ATOM   3723  C   SER A 237      -0.561  17.093  -4.571  1.00  0.670          C  
ATOM   3724  O   SER A 237      -0.016  16.785  -3.515  1.00  0.690          O  
ATOM   3725  CB  SER A 237      -1.866  14.962  -4.601  1.00  0.990          C  
ATOM   3726  OG  SER A 237      -3.108  14.390  -4.822  1.00  0.990          O  
ATOM   3727  H   SER A 237      -1.415  15.945  -7.037  1.00  0.820          H  
ATOM   3728  HA  SER A 237      -2.700  16.909  -4.540  1.00  0.860          H  
ATOM   3729 1HB  SER A 237      -1.111  14.408  -5.169  1.00  1.190          H  
ATOM   3730 2HB  SER A 237      -1.612  14.875  -3.570  1.00  1.190          H  
ATOM   3731  HG  SER A 237      -3.074  14.006  -5.721  1.00  1.190          H  
ATOM   3732  N   GLU A 238      -0.060  18.057  -5.350  1.00  0.680          N  
ATOM   3733  CA  GLU A 238       1.182  18.768  -5.037  1.00  0.740          C  
ATOM   3734  C   GLU A 238       1.241  19.292  -3.590  1.00  0.680          C  
ATOM   3735  O   GLU A 238       2.297  19.275  -2.947  1.00  0.810          O  
ATOM   3736  CB  GLU A 238       1.358  19.926  -6.023  1.00  1.010          C  
ATOM   3737  CG  GLU A 238       2.620  20.681  -5.872  1.00  1.010          C  
ATOM   3738  CD  GLU A 238       2.819  21.761  -6.890  1.00  1.010          C  
ATOM   3739  OE1 GLU A 238       1.993  21.910  -7.748  1.00  1.010          O  
ATOM   3740  OE2 GLU A 238       3.815  22.441  -6.805  1.00  1.010          O  
ATOM   3741  H   GLU A 238      -0.522  18.282  -6.241  1.00  0.820          H  
ATOM   3742  HA  GLU A 238       2.008  18.070  -5.176  1.00  0.890          H  
ATOM   3743 1HB  GLU A 238       1.361  19.530  -7.033  1.00  1.210          H  
ATOM   3744 2HB  GLU A 238       0.520  20.614  -5.950  1.00  1.210          H  
ATOM   3745 1HG  GLU A 238       2.681  21.114  -4.871  1.00  1.210          H  
ATOM   3746 2HG  GLU A 238       3.402  19.952  -5.990  1.00  1.210          H  
ATOM   3747  N   TYR A 239       0.118  19.775  -3.074  1.00  0.580          N  
ATOM   3748  CA  TYR A 239       0.047  20.331  -1.724  1.00  0.600          C  
ATOM   3749  C   TYR A 239      -0.551  19.383  -0.687  1.00  0.570          C  
ATOM   3750  O   TYR A 239      -0.930  19.808   0.419  1.00  0.620          O  
ATOM   3751  CB  TYR A 239      -0.698  21.652  -1.778  1.00  0.830          C  
ATOM   3752  CG  TYR A 239       0.119  22.679  -2.445  1.00  0.830          C  
ATOM   3753  CD1 TYR A 239       0.125  22.767  -3.813  1.00  0.830          C  
ATOM   3754  CD2 TYR A 239       0.860  23.558  -1.695  1.00  0.830          C  
ATOM   3755  CE1 TYR A 239       0.870  23.721  -4.430  1.00  0.830          C  
ATOM   3756  CE2 TYR A 239       1.593  24.511  -2.320  1.00  0.830          C  
ATOM   3757  CZ  TYR A 239       1.604  24.597  -3.679  1.00  0.830          C  
ATOM   3758  OH  TYR A 239       2.289  25.613  -4.297  1.00  0.830          O  
ATOM   3759  H   TYR A 239      -0.714  19.782  -3.650  1.00  0.700          H  
ATOM   3760  HA  TYR A 239       1.065  20.544  -1.404  1.00  0.720          H  
ATOM   3761 1HB  TYR A 239      -1.613  21.533  -2.344  1.00  1.000          H  
ATOM   3762 2HB  TYR A 239      -0.954  21.996  -0.779  1.00  1.000          H  
ATOM   3763  HD1 TYR A 239      -0.467  22.087  -4.417  1.00  1.000          H  
ATOM   3764  HD2 TYR A 239       0.855  23.505  -0.611  1.00  1.000          H  
ATOM   3765  HE1 TYR A 239       0.860  23.797  -5.522  1.00  1.000          H  
ATOM   3766  HE2 TYR A 239       2.161  25.210  -1.743  1.00  1.000          H  
ATOM   3767  HH  TYR A 239       2.377  26.365  -3.663  1.00  1.000          H  
ATOM   3768  N   VAL A 240      -0.631  18.099  -1.022  1.00  0.540          N  
ATOM   3769  CA  VAL A 240      -1.148  17.122  -0.083  1.00  0.540          C  
ATOM   3770  C   VAL A 240       0.021  16.291   0.421  1.00  0.540          C  
ATOM   3771  O   VAL A 240       0.684  15.598  -0.354  1.00  0.640          O  
ATOM   3772  CB  VAL A 240      -2.160  16.184  -0.777  1.00  0.760          C  
ATOM   3773  CG1 VAL A 240      -2.728  15.149   0.195  1.00  0.760          C  
ATOM   3774  CG2 VAL A 240      -3.244  16.976  -1.346  1.00  0.760          C  
ATOM   3775  H   VAL A 240      -0.296  17.782  -1.938  1.00  0.650          H  
ATOM   3776  HA  VAL A 240      -1.627  17.628   0.756  1.00  0.650          H  
ATOM   3777  HB  VAL A 240      -1.645  15.646  -1.548  1.00  0.910          H  
ATOM   3778 1HG1 VAL A 240      -3.417  14.496  -0.332  1.00  0.910          H  
ATOM   3779 2HG1 VAL A 240      -1.938  14.567   0.609  1.00  0.910          H  
ATOM   3780 3HG1 VAL A 240      -3.258  15.659   0.998  1.00  0.910          H  
ATOM   3781 1HG2 VAL A 240      -3.954  16.327  -1.847  1.00  0.910          H  
ATOM   3782 2HG2 VAL A 240      -3.712  17.477  -0.515  1.00  0.910          H  
ATOM   3783 3HG2 VAL A 240      -2.857  17.702  -2.055  1.00  0.910          H  
ATOM   3784  N   THR A 241       0.274  16.337   1.717  1.00  0.450          N  
ATOM   3785  CA  THR A 241       1.358  15.531   2.255  1.00  0.430          C  
ATOM   3786  C   THR A 241       0.985  15.211   3.701  1.00  0.450          C  
ATOM   3787  O   THR A 241       0.372  16.039   4.387  1.00  0.550          O  
ATOM   3788  CB  THR A 241       2.724  16.262   2.136  1.00  0.610          C  
ATOM   3789  OG1 THR A 241       3.795  15.338   2.409  1.00  0.610          O  
ATOM   3790  CG2 THR A 241       2.807  17.418   3.145  1.00  0.610          C  
ATOM   3791  H   THR A 241      -0.290  16.922   2.318  1.00  0.540          H  
ATOM   3792  HA  THR A 241       1.431  14.595   1.707  1.00  0.520          H  
ATOM   3793  HB  THR A 241       2.834  16.651   1.124  1.00  0.730          H  
ATOM   3794  HG1 THR A 241       4.641  15.797   2.300  1.00  0.730          H  
ATOM   3795 1HG2 THR A 241       3.768  17.926   3.042  1.00  0.730          H  
ATOM   3796 2HG2 THR A 241       2.003  18.120   2.940  1.00  0.730          H  
ATOM   3797 3HG2 THR A 241       2.713  17.047   4.162  1.00  0.730          H  
ATOM   3798  N   GLY A 242       1.341  14.014   4.151  1.00  0.410          N  
ATOM   3799  CA  GLY A 242       1.103  13.525   5.499  1.00  0.470          C  
ATOM   3800  C   GLY A 242      -0.362  13.169   5.728  1.00  0.520          C  
ATOM   3801  O   GLY A 242      -0.831  13.187   6.876  1.00  0.630          O  
ATOM   3802  H   GLY A 242       1.830  13.398   3.511  1.00  0.490          H  
ATOM   3803 1HA  GLY A 242       1.713  12.638   5.657  1.00  0.560          H  
ATOM   3804 2HA  GLY A 242       1.424  14.271   6.221  1.00  0.560          H  
ATOM   3805  N   GLN A 243      -1.129  12.914   4.656  1.00  0.510          N  
ATOM   3806  CA  GLN A 243      -2.545  12.661   4.845  1.00  0.620          C  
ATOM   3807  C   GLN A 243      -2.956  11.221   4.699  1.00  0.490          C  
ATOM   3808  O   GLN A 243      -2.333  10.444   3.969  1.00  0.480          O  
ATOM   3809  CB  GLN A 243      -3.345  13.528   3.889  1.00  0.820          C  
ATOM   3810  CG  GLN A 243      -2.985  14.968   4.040  1.00  0.820          C  
ATOM   3811  CD  GLN A 243      -3.162  15.406   5.440  1.00  0.820          C  
ATOM   3812  OE1 GLN A 243      -4.226  15.211   6.043  1.00  0.820          O  
ATOM   3813  NE2 GLN A 243      -2.114  15.991   6.000  1.00  0.820          N  
ATOM   3814  H   GLN A 243      -0.759  12.873   3.704  1.00  0.610          H  
ATOM   3815  HA  GLN A 243      -2.809  12.948   5.859  1.00  0.740          H  
ATOM   3816 1HB  GLN A 243      -3.144  13.230   2.861  1.00  0.990          H  
ATOM   3817 2HB  GLN A 243      -4.412  13.409   4.075  1.00  0.990          H  
ATOM   3818 1HG  GLN A 243      -1.955  15.121   3.750  1.00  0.990          H  
ATOM   3819 2HG  GLN A 243      -3.640  15.573   3.414  1.00  0.990          H  
ATOM   3820 1HE2 GLN A 243      -2.157  16.320   6.941  1.00  0.990          H  
ATOM   3821 2HE2 GLN A 243      -1.251  16.102   5.451  1.00  0.990          H  
ATOM   3822  N   ASN A 244      -4.066  10.897   5.362  1.00  0.440          N  
ATOM   3823  CA  ASN A 244      -4.642   9.565   5.341  1.00  0.390          C  
ATOM   3824  C   ASN A 244      -6.015   9.526   4.695  1.00  0.400          C  
ATOM   3825  O   ASN A 244      -7.006   9.948   5.295  1.00  0.480          O  
ATOM   3826  CB  ASN A 244      -4.722   9.027   6.753  1.00  0.570          C  
ATOM   3827  CG  ASN A 244      -5.189   7.629   6.813  1.00  0.570          C  
ATOM   3828  OD1 ASN A 244      -5.187   6.910   5.805  1.00  0.570          O  
ATOM   3829  ND2 ASN A 244      -5.607   7.208   7.976  1.00  0.570          N  
ATOM   3830  H   ASN A 244      -4.521  11.607   5.921  1.00  0.530          H  
ATOM   3831  HA  ASN A 244      -4.005   8.925   4.737  1.00  0.470          H  
ATOM   3832 1HB  ASN A 244      -3.739   9.089   7.214  1.00  0.680          H  
ATOM   3833 2HB  ASN A 244      -5.399   9.643   7.340  1.00  0.680          H  
ATOM   3834 1HD2 ASN A 244      -5.941   6.261   8.077  1.00  0.680          H  
ATOM   3835 2HD2 ASN A 244      -5.597   7.822   8.765  1.00  0.680          H  
ATOM   3836  N   LEU A 245      -6.057   9.040   3.464  1.00  0.370          N  
ATOM   3837  CA  LEU A 245      -7.283   8.946   2.694  1.00  0.360          C  
ATOM   3838  C   LEU A 245      -7.976   7.641   3.031  1.00  0.300          C  
ATOM   3839  O   LEU A 245      -7.341   6.594   3.073  1.00  0.350          O  
ATOM   3840  CB  LEU A 245      -6.952   9.029   1.188  1.00  0.510          C  
ATOM   3841  CG  LEU A 245      -8.111   8.806   0.151  1.00  0.510          C  
ATOM   3842  CD1 LEU A 245      -9.176   9.909   0.244  1.00  0.510          C  
ATOM   3843  CD2 LEU A 245      -7.483   8.775  -1.259  1.00  0.510          C  
ATOM   3844  H   LEU A 245      -5.182   8.705   3.047  1.00  0.440          H  
ATOM   3845  HA  LEU A 245      -7.933   9.772   2.973  1.00  0.430          H  
ATOM   3846 1HB  LEU A 245      -6.529  10.013   0.994  1.00  0.610          H  
ATOM   3847 2HB  LEU A 245      -6.178   8.294   0.980  1.00  0.610          H  
ATOM   3848  HG  LEU A 245      -8.596   7.851   0.350  1.00  0.610          H  
ATOM   3849 1HD1 LEU A 245      -9.957   9.714  -0.490  1.00  0.610          H  
ATOM   3850 2HD1 LEU A 245      -9.620   9.915   1.236  1.00  0.610          H  
ATOM   3851 3HD1 LEU A 245      -8.722  10.876   0.044  1.00  0.610          H  
ATOM   3852 1HD2 LEU A 245      -8.243   8.596  -1.989  1.00  0.610          H  
ATOM   3853 2HD2 LEU A 245      -6.997   9.730  -1.471  1.00  0.610          H  
ATOM   3854 3HD2 LEU A 245      -6.748   7.987  -1.320  1.00  0.610          H  
ATOM   3855  N   LEU A 246      -9.258   7.694   3.336  1.00  0.350          N  
ATOM   3856  CA  LEU A 246      -9.970   6.464   3.651  1.00  0.360          C  
ATOM   3857  C   LEU A 246     -10.901   6.078   2.549  1.00  0.350          C  
ATOM   3858  O   LEU A 246     -11.643   6.910   2.027  1.00  0.420          O  
ATOM   3859  CB  LEU A 246     -10.782   6.579   4.938  1.00  0.500          C  
ATOM   3860  CG  LEU A 246     -10.087   6.230   6.255  1.00  0.500          C  
ATOM   3861  CD1 LEU A 246      -9.038   7.303   6.625  1.00  0.500          C  
ATOM   3862  CD2 LEU A 246     -11.136   6.084   7.313  1.00  0.500          C  
ATOM   3863  H   LEU A 246      -9.736   8.585   3.332  1.00  0.420          H  
ATOM   3864  HA  LEU A 246      -9.250   5.655   3.774  1.00  0.430          H  
ATOM   3865 1HB  LEU A 246     -11.087   7.596   5.019  1.00  0.600          H  
ATOM   3866 2HB  LEU A 246     -11.678   5.955   4.845  1.00  0.600          H  
ATOM   3867  HG  LEU A 246      -9.600   5.284   6.153  1.00  0.600          H  
ATOM   3868 1HD1 LEU A 246      -8.558   7.037   7.558  1.00  0.600          H  
ATOM   3869 2HD1 LEU A 246      -8.280   7.372   5.853  1.00  0.600          H  
ATOM   3870 3HD1 LEU A 246      -9.526   8.272   6.734  1.00  0.600          H  
ATOM   3871 1HD2 LEU A 246     -10.680   5.801   8.241  1.00  0.600          H  
ATOM   3872 2HD2 LEU A 246     -11.669   7.023   7.444  1.00  0.600          H  
ATOM   3873 3HD2 LEU A 246     -11.837   5.308   7.007  1.00  0.600          H  
ATOM   3874  N   ILE A 247     -10.827   4.812   2.180  1.00  0.310          N  
ATOM   3875  CA  ILE A 247     -11.720   4.275   1.175  1.00  0.320          C  
ATOM   3876  C   ILE A 247     -12.391   3.054   1.790  1.00  0.340          C  
ATOM   3877  O   ILE A 247     -11.833   1.949   1.742  1.00  0.340          O  
ATOM   3878  CB  ILE A 247     -10.927   3.932  -0.110  1.00  0.440          C  
ATOM   3879  CG1 ILE A 247     -10.178   5.241  -0.612  1.00  0.440          C  
ATOM   3880  CG2 ILE A 247     -11.851   3.360  -1.180  1.00  0.440          C  
ATOM   3881  CD1 ILE A 247      -9.260   5.118  -1.789  1.00  0.440          C  
ATOM   3882  H   ILE A 247     -10.169   4.198   2.678  1.00  0.370          H  
ATOM   3883  HA  ILE A 247     -12.489   5.011   0.936  1.00  0.380          H  
ATOM   3884  HB  ILE A 247     -10.173   3.210   0.147  1.00  0.530          H  
ATOM   3885 1HG1 ILE A 247     -10.906   5.958  -0.863  1.00  0.530          H  
ATOM   3886 2HG1 ILE A 247      -9.573   5.620   0.201  1.00  0.530          H  
ATOM   3887 1HG2 ILE A 247     -11.287   3.105  -2.071  1.00  0.530          H  
ATOM   3888 2HG2 ILE A 247     -12.338   2.465  -0.807  1.00  0.530          H  
ATOM   3889 3HG2 ILE A 247     -12.591   4.110  -1.421  1.00  0.530          H  
ATOM   3890 1HD1 ILE A 247      -8.842   6.092  -1.986  1.00  0.530          H  
ATOM   3891 2HD1 ILE A 247      -8.472   4.433  -1.574  1.00  0.530          H  
ATOM   3892 3HD1 ILE A 247      -9.808   4.779  -2.660  1.00  0.530          H  
ATOM   3893  N   ASP A 248     -13.594   3.244   2.351  1.00  0.390          N  
ATOM   3894  CA  ASP A 248     -14.266   2.171   3.055  1.00  0.410          C  
ATOM   3895  C   ASP A 248     -15.798   2.175   3.001  1.00  0.440          C  
ATOM   3896  O   ASP A 248     -16.427   1.450   3.781  1.00  0.480          O  
ATOM   3897  CB  ASP A 248     -13.891   2.291   4.523  1.00  0.570          C  
ATOM   3898  CG  ASP A 248     -14.393   3.642   5.063  1.00  0.570          C  
ATOM   3899  OD1 ASP A 248     -14.832   4.448   4.227  1.00  0.570          O  
ATOM   3900  OD2 ASP A 248     -14.435   3.838   6.277  1.00  0.570          O  
ATOM   3901  H   ASP A 248     -14.015   4.175   2.394  1.00  0.470          H  
ATOM   3902  HA  ASP A 248     -13.916   1.225   2.641  1.00  0.490          H  
ATOM   3903 1HB  ASP A 248     -14.309   1.472   5.094  1.00  0.680          H  
ATOM   3904 2HB  ASP A 248     -12.809   2.257   4.622  1.00  0.680          H  
ATOM   3905  N   GLY A 249     -16.416   3.028   2.184  1.00  0.440          N  
ATOM   3906  CA  GLY A 249     -17.876   3.064   2.117  1.00  0.480          C  
ATOM   3907  C   GLY A 249     -18.477   3.766   3.345  1.00  0.520          C  
ATOM   3908  O   GLY A 249     -19.686   3.684   3.611  1.00  0.590          O  
ATOM   3909  H   GLY A 249     -15.882   3.664   1.590  1.00  0.530          H  
ATOM   3910 1HA  GLY A 249     -18.174   3.595   1.213  1.00  0.580          H  
ATOM   3911 2HA  GLY A 249     -18.262   2.052   2.031  1.00  0.580          H  
ATOM   3912  N   GLY A 250     -17.632   4.451   4.121  1.00  0.500          N  
ATOM   3913  CA  GLY A 250     -18.055   5.122   5.336  1.00  0.560          C  
ATOM   3914  C   GLY A 250     -18.053   4.186   6.535  1.00  0.580          C  
ATOM   3915  O   GLY A 250     -18.460   4.575   7.628  1.00  0.630          O  
ATOM   3916  H   GLY A 250     -16.633   4.510   3.883  1.00  0.600          H  
ATOM   3917 1HA  GLY A 250     -17.384   5.962   5.525  1.00  0.670          H  
ATOM   3918 2HA  GLY A 250     -19.052   5.536   5.198  1.00  0.670          H  
ATOM   3919  N   PHE A 251     -17.578   2.950   6.368  1.00  0.550          N  
ATOM   3920  CA  PHE A 251     -17.564   1.982   7.464  1.00  0.590          C  
ATOM   3921  C   PHE A 251     -17.033   2.577   8.785  1.00  0.610          C  
ATOM   3922  O   PHE A 251     -17.566   2.304   9.862  1.00  0.700          O  
ATOM   3923  CB  PHE A 251     -16.726   0.770   7.082  1.00  0.810          C  
ATOM   3924  CG  PHE A 251     -16.727  -0.304   8.105  1.00  0.810          C  
ATOM   3925  CD1 PHE A 251     -17.737  -1.262   8.123  1.00  0.810          C  
ATOM   3926  CD2 PHE A 251     -15.758  -0.362   9.067  1.00  0.810          C  
ATOM   3927  CE1 PHE A 251     -17.757  -2.245   9.071  1.00  0.810          C  
ATOM   3928  CE2 PHE A 251     -15.791  -1.335  10.016  1.00  0.810          C  
ATOM   3929  CZ  PHE A 251     -16.781  -2.278  10.023  1.00  0.810          C  
ATOM   3930  H   PHE A 251     -17.258   2.628   5.445  1.00  0.660          H  
ATOM   3931  HA  PHE A 251     -18.584   1.646   7.641  1.00  0.710          H  
ATOM   3932 1HB  PHE A 251     -17.107   0.356   6.153  1.00  0.970          H  
ATOM   3933 2HB  PHE A 251     -15.702   1.080   6.911  1.00  0.970          H  
ATOM   3934  HD1 PHE A 251     -18.516  -1.225   7.381  1.00  0.970          H  
ATOM   3935  HD2 PHE A 251     -14.965   0.388   9.083  1.00  0.970          H  
ATOM   3936  HE1 PHE A 251     -18.551  -2.984   9.074  1.00  0.970          H  
ATOM   3937  HE2 PHE A 251     -15.030  -1.354  10.786  1.00  0.970          H  
ATOM   3938  HZ  PHE A 251     -16.793  -3.043  10.805  1.00  0.970          H  
ATOM   3939  N   THR A 252     -15.973   3.388   8.721  1.00  0.580          N  
ATOM   3940  CA  THR A 252     -15.348   3.933   9.928  1.00  0.670          C  
ATOM   3941  C   THR A 252     -15.951   5.211  10.556  1.00  0.700          C  
ATOM   3942  O   THR A 252     -15.409   5.694  11.553  1.00  0.780          O  
ATOM   3943  CB  THR A 252     -13.871   4.252   9.660  1.00  0.900          C  
ATOM   3944  OG1 THR A 252     -13.779   5.201   8.589  1.00  0.900          O  
ATOM   3945  CG2 THR A 252     -13.079   3.032   9.332  1.00  0.900          C  
ATOM   3946  H   THR A 252     -15.551   3.600   7.805  1.00  0.700          H  
ATOM   3947  HA  THR A 252     -15.392   3.152  10.686  1.00  0.800          H  
ATOM   3948  HB  THR A 252     -13.444   4.700  10.557  1.00  1.080          H  
ATOM   3949  HG1 THR A 252     -14.078   4.786   7.745  1.00  1.080          H  
ATOM   3950 1HG2 THR A 252     -12.040   3.320   9.169  1.00  1.080          H  
ATOM   3951 2HG2 THR A 252     -13.138   2.329  10.163  1.00  1.080          H  
ATOM   3952 3HG2 THR A 252     -13.478   2.567   8.430  1.00  1.080          H  
ATOM   3953  N   ILE A 253     -17.035   5.790  10.014  1.00  0.680          N  
ATOM   3954  CA  ILE A 253     -17.529   7.050  10.611  1.00  0.740          C  
ATOM   3955  C   ILE A 253     -18.137   6.947  12.041  1.00  1.090          C  
ATOM   3956  O   ILE A 253     -18.175   7.969  12.744  1.00  1.990          O  
ATOM   3957  CB  ILE A 253     -18.478   7.836   9.654  1.00  1.010          C  
ATOM   3958  CG1 ILE A 253     -19.786   7.062   9.372  1.00  1.010          C  
ATOM   3959  CG2 ILE A 253     -17.707   8.194   8.343  1.00  1.010          C  
ATOM   3960  CD1 ILE A 253     -20.824   7.827   8.553  1.00  1.010          C  
ATOM   3961  H   ILE A 253     -17.487   5.352   9.205  1.00  0.820          H  
ATOM   3962  HA  ILE A 253     -16.660   7.698  10.709  1.00  0.890          H  
ATOM   3963  HB  ILE A 253     -18.771   8.766  10.145  1.00  1.210          H  
ATOM   3964 1HG1 ILE A 253     -19.563   6.162   8.866  1.00  1.210          H  
ATOM   3965 2HG1 ILE A 253     -20.256   6.813  10.328  1.00  1.210          H  
ATOM   3966 1HG2 ILE A 253     -18.328   8.780   7.688  1.00  1.210          H  
ATOM   3967 2HG2 ILE A 253     -16.817   8.775   8.591  1.00  1.210          H  
ATOM   3968 3HG2 ILE A 253     -17.405   7.278   7.831  1.00  1.210          H  
ATOM   3969 1HD1 ILE A 253     -21.694   7.187   8.434  1.00  1.210          H  
ATOM   3970 2HD1 ILE A 253     -21.109   8.737   9.071  1.00  1.210          H  
ATOM   3971 3HD1 ILE A 253     -20.442   8.076   7.572  1.00  1.210          H  
ATOM   3972  N   GLY A 254     -18.609   5.766  12.494  1.00  1.090          N  
ATOM   3973  CA  GLY A 254     -19.108   5.698  13.877  1.00  1.480          C  
ATOM   3974  C   GLY A 254     -20.311   4.801  14.168  1.00  1.250          C  
ATOM   3975  O   GLY A 254     -20.590   3.831  13.453  1.00  1.410          O  
ATOM   3976  H   GLY A 254     -18.611   4.943  11.904  1.00  1.310          H  
ATOM   3977 1HA  GLY A 254     -18.284   5.383  14.517  1.00  1.780          H  
ATOM   3978 2HA  GLY A 254     -19.362   6.696  14.199  1.00  1.780          H  
ATOM   3979  N   ASP A 255     -20.955   5.145  15.291  1.00  1.500          N  
ATOM   3980  CA  ASP A 255     -22.129   4.540  15.919  1.00  1.390          C  
ATOM   3981  C   ASP A 255     -22.523   5.533  16.995  1.00  1.740          C  
ATOM   3982  O   ASP A 255     -23.695   5.866  17.146  1.00  2.180          O  
ATOM   3983  OXT ASP A 255     -21.646   6.240  17.480  1.00  2.080          O  
ATOM   3984  CB  ASP A 255     -21.851   3.149  16.532  1.00  1.940          C  
ATOM   3985  CG  ASP A 255     -23.175   2.304  16.950  1.00  1.940          C  
ATOM   3986  OD1 ASP A 255     -24.296   2.824  16.910  1.00  1.940          O  
ATOM   3987  OD2 ASP A 255     -23.015   1.146  17.294  1.00  1.940          O  
ATOM   3988  H   ASP A 255     -20.591   5.960  15.763  1.00  1.800          H  
ATOM   3989  HA  ASP A 255     -22.931   4.479  15.196  1.00  1.670          H  
ATOM   3990 1HB  ASP A 255     -21.275   2.547  15.827  1.00  2.330          H  
ATOM   3991 2HB  ASP A 255     -21.231   3.264  17.427  1.00  2.330          H  
TER                                                                             
ATOM   3993  N   MET B 256      -8.069   4.338 -20.064  1.00  3.020          N  
ATOM   3994  CA  MET B 256      -7.196   4.759 -18.973  1.00  2.490          C  
ATOM   3995  C   MET B 256      -7.958   5.516 -17.888  1.00  2.040          C  
ATOM   3996  O   MET B 256      -9.163   5.734 -18.020  1.00  2.150          O  
ATOM   3997  CB  MET B 256      -6.038   5.584 -19.502  1.00  3.700          C  
ATOM   3998  CG  MET B 256      -6.363   6.947 -20.098  1.00  3.700          C  
ATOM   3999  SD  MET B 256      -4.853   7.890 -20.546  1.00  3.700          S  
ATOM   4000  CE  MET B 256      -4.235   7.098 -22.011  1.00  3.700          C  
ATOM   4001 1H   MET B 256      -7.489   4.098 -20.856  1.00  3.620          H  
ATOM   4002 2H   MET B 256      -8.597   3.527 -19.777  1.00  3.620          H  
ATOM   4003 3H   MET B 256      -8.704   5.085 -20.312  1.00  3.620          H  
ATOM   4004  HA  MET B 256      -6.784   3.865 -18.506  1.00  2.990          H  
ATOM   4005 1HB  MET B 256      -5.276   5.657 -18.768  1.00  4.440          H  
ATOM   4006 2HB  MET B 256      -5.620   5.027 -20.326  1.00  4.440          H  
ATOM   4007 1HG  MET B 256      -6.957   6.821 -21.001  1.00  4.440          H  
ATOM   4008 2HG  MET B 256      -6.932   7.526 -19.410  1.00  4.440          H  
ATOM   4009 1HE  MET B 256      -3.331   7.607 -22.345  1.00  4.440          H  
ATOM   4010 2HE  MET B 256      -3.999   6.059 -21.802  1.00  4.440          H  
ATOM   4011 3HE  MET B 256      -4.989   7.147 -22.795  1.00  4.440          H  
ATOM   4012  N   ILE B 257      -7.237   5.987 -16.854  1.00  1.890          N  
ATOM   4013  CA  ILE B 257      -7.806   6.639 -15.653  1.00  1.750          C  
ATOM   4014  C   ILE B 257      -8.659   7.875 -15.968  1.00  1.520          C  
ATOM   4015  O   ILE B 257      -9.506   8.272 -15.171  1.00  1.550          O  
ATOM   4016  CB  ILE B 257      -6.683   7.085 -14.670  1.00  2.510          C  
ATOM   4017  CG1 ILE B 257      -7.261   7.331 -13.208  1.00  2.510          C  
ATOM   4018  CG2 ILE B 257      -5.985   8.405 -15.171  1.00  2.510          C  
ATOM   4019  CD1 ILE B 257      -7.695   6.070 -12.442  1.00  2.510          C  
ATOM   4020  H   ILE B 257      -6.236   5.805 -16.862  1.00  2.270          H  
ATOM   4021  HA  ILE B 257      -8.447   5.914 -15.164  1.00  2.100          H  
ATOM   4022  HB  ILE B 257      -5.939   6.288 -14.607  1.00  3.010          H  
ATOM   4023 1HG1 ILE B 257      -6.524   7.848 -12.639  1.00  3.010          H  
ATOM   4024 2HG1 ILE B 257      -8.129   7.945 -13.269  1.00  3.010          H  
ATOM   4025 1HG2 ILE B 257      -5.190   8.674 -14.484  1.00  3.010          H  
ATOM   4026 2HG2 ILE B 257      -5.563   8.248 -16.157  1.00  3.010          H  
ATOM   4027 3HG2 ILE B 257      -6.693   9.230 -15.214  1.00  3.010          H  
ATOM   4028 1HD1 ILE B 257      -8.067   6.358 -11.459  1.00  3.010          H  
ATOM   4029 2HD1 ILE B 257      -8.472   5.542 -12.971  1.00  3.010          H  
ATOM   4030 3HD1 ILE B 257      -6.835   5.409 -12.318  1.00  3.010          H  
ATOM   4031  N   LEU B 258      -8.456   8.466 -17.132  1.00  1.570          N  
ATOM   4032  CA  LEU B 258      -9.163   9.662 -17.568  1.00  1.660          C  
ATOM   4033  C   LEU B 258     -10.673   9.410 -17.606  1.00  1.590          C  
ATOM   4034  O   LEU B 258     -11.473  10.350 -17.554  1.00  1.660          O  
ATOM   4035  CB  LEU B 258      -8.684  10.102 -18.953  1.00  2.290          C  
ATOM   4036  CG  LEU B 258      -7.175  10.524 -19.076  1.00  2.290          C  
ATOM   4037  CD1 LEU B 258      -6.893  10.866 -20.528  1.00  2.290          C  
ATOM   4038  CD2 LEU B 258      -6.825  11.654 -18.171  1.00  2.290          C  
ATOM   4039  H   LEU B 258      -7.757   8.061 -17.734  1.00  1.880          H  
ATOM   4040  HA  LEU B 258      -8.981  10.454 -16.853  1.00  1.990          H  
ATOM   4041 1HB  LEU B 258      -8.850   9.277 -19.641  1.00  2.750          H  
ATOM   4042 2HB  LEU B 258      -9.294  10.939 -19.284  1.00  2.750          H  
ATOM   4043  HG  LEU B 258      -6.554   9.690 -18.802  1.00  2.750          H  
ATOM   4044 1HD1 LEU B 258      -5.838  11.127 -20.640  1.00  2.750          H  
ATOM   4045 2HD1 LEU B 258      -7.121  10.007 -21.161  1.00  2.750          H  
ATOM   4046 3HD1 LEU B 258      -7.506  11.713 -20.832  1.00  2.750          H  
ATOM   4047 1HD2 LEU B 258      -5.765  11.890 -18.304  1.00  2.750          H  
ATOM   4048 2HD2 LEU B 258      -7.388  12.504 -18.411  1.00  2.750          H  
ATOM   4049 3HD2 LEU B 258      -7.007  11.374 -17.140  1.00  2.750          H  
ATOM   4050  N   LYS B 259     -11.068   8.129 -17.674  1.00  1.660          N  
ATOM   4051  CA  LYS B 259     -12.456   7.674 -17.701  1.00  1.830          C  
ATOM   4052  C   LYS B 259     -13.216   8.101 -16.447  1.00  1.730          C  
ATOM   4053  O   LYS B 259     -14.426   7.928 -16.364  1.00  1.910          O  
ATOM   4054  CB  LYS B 259     -12.534   6.148 -17.835  1.00  2.490          C  
ATOM   4055  CG  LYS B 259     -12.078   5.355 -16.589  1.00  2.490          C  
ATOM   4056  CD  LYS B 259     -12.100   3.844 -16.853  1.00  2.490          C  
ATOM   4057  CE  LYS B 259     -11.680   3.048 -15.623  1.00  2.490          C  
ATOM   4058  NZ  LYS B 259     -11.680   1.572 -15.886  1.00  2.490          N  
ATOM   4059  H   LYS B 259     -10.344   7.407 -17.712  1.00  1.990          H  
ATOM   4060  HA  LYS B 259     -12.948   8.128 -18.566  1.00  2.200          H  
ATOM   4061 1HB  LYS B 259     -13.559   5.859 -18.063  1.00  2.990          H  
ATOM   4062 2HB  LYS B 259     -11.909   5.832 -18.667  1.00  2.990          H  
ATOM   4063 1HG  LYS B 259     -11.077   5.667 -16.292  1.00  2.990          H  
ATOM   4064 2HG  LYS B 259     -12.758   5.564 -15.763  1.00  2.990          H  
ATOM   4065 1HD  LYS B 259     -13.104   3.542 -17.150  1.00  2.990          H  
ATOM   4066 2HD  LYS B 259     -11.411   3.618 -17.668  1.00  2.990          H  
ATOM   4067 1HE  LYS B 259     -10.676   3.357 -15.326  1.00  2.990          H  
ATOM   4068 2HE  LYS B 259     -12.370   3.264 -14.805  1.00  2.990          H  
ATOM   4069 1HZ  LYS B 259     -11.395   1.075 -15.052  1.00  2.990          H  
ATOM   4070 2HZ  LYS B 259     -12.609   1.275 -16.151  1.00  2.990          H  
ATOM   4071 3HZ  LYS B 259     -11.034   1.366 -16.634  1.00  2.990          H  
ATOM   4072  N   ASN B 260     -12.489   8.520 -15.406  1.00  1.650          N  
ATOM   4073  CA  ASN B 260     -13.102   8.970 -14.170  1.00  1.860          C  
ATOM   4074  C   ASN B 260     -13.124  10.502 -13.963  1.00  1.700          C  
ATOM   4075  O   ASN B 260     -13.485  10.960 -12.866  1.00  1.930          O  
ATOM   4076  CB  ASN B 260     -12.375   8.336 -13.024  1.00  2.520          C  
ATOM   4077  CG  ASN B 260     -12.567   6.844 -12.924  1.00  2.520          C  
ATOM   4078  OD1 ASN B 260     -13.692   6.336 -13.003  1.00  2.520          O  
ATOM   4079  ND2 ASN B 260     -11.481   6.122 -12.745  1.00  2.520          N  
ATOM   4080  H   ASN B 260     -11.470   8.554 -15.496  1.00  1.980          H  
ATOM   4081  HA  ASN B 260     -14.140   8.633 -14.164  1.00  2.230          H  
ATOM   4082 1HB  ASN B 260     -11.307   8.552 -13.115  1.00  3.020          H  
ATOM   4083 2HB  ASN B 260     -12.721   8.792 -12.125  1.00  3.020          H  
ATOM   4084 1HD2 ASN B 260     -11.551   5.129 -12.646  1.00  3.020          H  
ATOM   4085 2HD2 ASN B 260     -10.581   6.564 -12.696  1.00  3.020          H  
ATOM   4086  N   PHE B 261     -12.725  11.305 -14.971  1.00  1.470          N  
ATOM   4087  CA  PHE B 261     -12.661  12.761 -14.739  1.00  1.540          C  
ATOM   4088  C   PHE B 261     -13.448  13.740 -15.636  1.00  1.420          C  
ATOM   4089  O   PHE B 261     -13.344  14.950 -15.425  1.00  1.690          O  
ATOM   4090  CB  PHE B 261     -11.203  13.172 -14.727  1.00  2.130          C  
ATOM   4091  CG  PHE B 261     -10.456  12.561 -13.632  1.00  2.130          C  
ATOM   4092  CD1 PHE B 261      -9.640  11.478 -13.869  1.00  2.130          C  
ATOM   4093  CD2 PHE B 261     -10.569  13.052 -12.347  1.00  2.130          C  
ATOM   4094  CE1 PHE B 261      -8.949  10.898 -12.862  1.00  2.130          C  
ATOM   4095  CE2 PHE B 261      -9.877  12.474 -11.328  1.00  2.130          C  
ATOM   4096  CZ  PHE B 261      -9.058  11.384 -11.595  1.00  2.130          C  
ATOM   4097  H   PHE B 261     -12.429  10.912 -15.873  1.00  1.760          H  
ATOM   4098  HA  PHE B 261     -13.023  12.925 -13.730  1.00  1.850          H  
ATOM   4099 1HB  PHE B 261     -10.755  12.831 -15.643  1.00  2.550          H  
ATOM   4100 2HB  PHE B 261     -11.108  14.244 -14.668  1.00  2.550          H  
ATOM   4101  HD1 PHE B 261      -9.552  11.088 -14.866  1.00  2.550          H  
ATOM   4102  HD2 PHE B 261     -11.217  13.903 -12.154  1.00  2.550          H  
ATOM   4103  HE1 PHE B 261      -8.310  10.062 -13.068  1.00  2.550          H  
ATOM   4104  HE2 PHE B 261      -9.967  12.865 -10.316  1.00  2.550          H  
ATOM   4105  HZ  PHE B 261      -8.489  10.919 -10.798  1.00  2.550          H  
ATOM   4106  N   SER B 262     -14.180  13.265 -16.643  1.00  1.290          N  
ATOM   4107  CA  SER B 262     -14.921  14.170 -17.520  1.00  1.380          C  
ATOM   4108  C   SER B 262     -16.243  13.742 -18.267  1.00  1.330          C  
ATOM   4109  O   SER B 262     -16.740  14.584 -19.007  1.00  1.430          O  
ATOM   4110  CB  SER B 262     -13.972  14.728 -18.574  1.00  1.900          C  
ATOM   4111  OG  SER B 262     -13.461  13.724 -19.394  1.00  1.900          O  
ATOM   4112  H   SER B 262     -14.232  12.281 -16.784  1.00  1.550          H  
ATOM   4113  HA  SER B 262     -15.187  15.018 -16.900  1.00  1.660          H  
ATOM   4114 1HB  SER B 262     -14.493  15.468 -19.183  1.00  2.280          H  
ATOM   4115 2HB  SER B 262     -13.151  15.245 -18.081  1.00  2.280          H  
ATOM   4116  HG  SER B 262     -12.960  14.172 -20.073  1.00  2.280          H  
ATOM   4117  N   ASP B 263     -16.922  12.546 -18.145  1.00  1.320          N  
ATOM   4118  CA  ASP B 263     -16.882  11.358 -17.273  1.00  1.490          C  
ATOM   4119  C   ASP B 263     -17.270  11.685 -15.833  1.00  1.340          C  
ATOM   4120  O   ASP B 263     -16.450  11.731 -14.920  1.00  1.410          O  
ATOM   4121  CB  ASP B 263     -15.669  10.462 -17.451  1.00  2.020          C  
ATOM   4122  CG  ASP B 263     -15.597   9.867 -18.870  1.00  2.020          C  
ATOM   4123  OD1 ASP B 263     -16.616   9.433 -19.367  1.00  2.020          O  
ATOM   4124  OD2 ASP B 263     -14.541   9.885 -19.453  1.00  2.020          O  
ATOM   4125  H   ASP B 263     -17.673  12.459 -18.815  1.00  1.580          H  
ATOM   4126  HA  ASP B 263     -17.678  10.697 -17.623  1.00  1.790          H  
ATOM   4127 1HB  ASP B 263     -14.756  10.848 -17.203  1.00  2.420          H  
ATOM   4128 2HB  ASP B 263     -15.842   9.649 -16.775  1.00  2.420          H  
ATOM   4129  N   GLU B 264     -18.595  11.918 -15.700  1.00  1.240          N  
ATOM   4130  CA  GLU B 264     -19.369  12.384 -14.532  1.00  1.240          C  
ATOM   4131  C   GLU B 264     -19.304  13.894 -14.349  1.00  1.060          C  
ATOM   4132  O   GLU B 264     -19.662  14.422 -13.298  1.00  1.220          O  
ATOM   4133  CB  GLU B 264     -18.924  11.700 -13.230  1.00  1.740          C  
ATOM   4134  CG  GLU B 264     -18.996  10.164 -13.236  1.00  1.740          C  
ATOM   4135  CD  GLU B 264     -20.398   9.620 -13.351  1.00  1.740          C  
ATOM   4136  OE1 GLU B 264     -21.322  10.301 -12.971  1.00  1.740          O  
ATOM   4137  OE2 GLU B 264     -20.545   8.523 -13.831  1.00  1.740          O  
ATOM   4138  H   GLU B 264     -19.143  11.770 -16.536  1.00  1.490          H  
ATOM   4139  HA  GLU B 264     -20.414  12.120 -14.695  1.00  1.490          H  
ATOM   4140 1HB  GLU B 264     -17.914  12.005 -12.975  1.00  2.080          H  
ATOM   4141 2HB  GLU B 264     -19.563  12.046 -12.415  1.00  2.080          H  
ATOM   4142 1HG  GLU B 264     -18.402   9.773 -14.054  1.00  2.080          H  
ATOM   4143 2HG  GLU B 264     -18.557   9.805 -12.313  1.00  2.080          H  
ATOM   4144  N   PHE B 265     -18.887  14.582 -15.408  1.00  0.900          N  
ATOM   4145  CA  PHE B 265     -18.888  16.034 -15.442  1.00  0.830          C  
ATOM   4146  C   PHE B 265     -19.630  16.518 -16.693  1.00  0.780          C  
ATOM   4147  O   PHE B 265     -20.590  17.277 -16.568  1.00  0.760          O  
ATOM   4148  CB  PHE B 265     -17.476  16.547 -15.374  1.00  1.190          C  
ATOM   4149  CG  PHE B 265     -16.756  16.091 -14.126  1.00  1.190          C  
ATOM   4150  CD1 PHE B 265     -16.158  14.880 -14.090  1.00  1.190          C  
ATOM   4151  CD2 PHE B 265     -16.668  16.866 -13.010  1.00  1.190          C  
ATOM   4152  CE1 PHE B 265     -15.509  14.430 -12.991  1.00  1.190          C  
ATOM   4153  CE2 PHE B 265     -15.989  16.409 -11.879  1.00  1.190          C  
ATOM   4154  CZ  PHE B 265     -15.417  15.196 -11.880  1.00  1.190          C  
ATOM   4155  H   PHE B 265     -18.602  14.054 -16.214  1.00  1.080          H  
ATOM   4156  HA  PHE B 265     -19.425  16.405 -14.566  1.00  1.000          H  
ATOM   4157 1HB  PHE B 265     -16.921  16.263 -16.250  1.00  1.430          H  
ATOM   4158 2HB  PHE B 265     -17.530  17.616 -15.341  1.00  1.430          H  
ATOM   4159  HD1 PHE B 265     -16.213  14.242 -14.950  1.00  1.430          H  
ATOM   4160  HD2 PHE B 265     -17.129  17.830 -13.021  1.00  1.430          H  
ATOM   4161  HE1 PHE B 265     -15.066  13.441 -13.018  1.00  1.430          H  
ATOM   4162  HE2 PHE B 265     -15.898  17.012 -10.992  1.00  1.430          H  
ATOM   4163  HZ  PHE B 265     -14.882  14.836 -10.993  1.00  1.430          H  
ATOM   4164  N   GLN B 266     -19.279  15.993 -17.889  1.00  0.820          N  
ATOM   4165  CA  GLN B 266     -19.984  16.362 -19.117  1.00  0.830          C  
ATOM   4166  C   GLN B 266     -21.480  16.240 -18.925  1.00  0.830          C  
ATOM   4167  O   GLN B 266     -21.973  15.180 -18.524  1.00  0.870          O  
ATOM   4168  CB  GLN B 266     -19.570  15.406 -20.266  1.00  1.160          C  
ATOM   4169  CG  GLN B 266     -20.344  15.508 -21.658  1.00  1.160          C  
ATOM   4170  CD  GLN B 266     -20.040  16.720 -22.556  1.00  1.160          C  
ATOM   4171  OE1 GLN B 266     -18.867  16.947 -22.932  1.00  1.160          O  
ATOM   4172  NE2 GLN B 266     -21.063  17.501 -22.917  1.00  1.160          N  
ATOM   4173  H   GLN B 266     -18.463  15.395 -18.009  1.00  0.980          H  
ATOM   4174  HA  GLN B 266     -19.738  17.388 -19.369  1.00  1.000          H  
ATOM   4175 1HB  GLN B 266     -18.518  15.587 -20.490  1.00  1.390          H  
ATOM   4176 2HB  GLN B 266     -19.648  14.381 -19.917  1.00  1.390          H  
ATOM   4177 1HG  GLN B 266     -20.102  14.618 -22.227  1.00  1.390          H  
ATOM   4178 2HG  GLN B 266     -21.408  15.511 -21.458  1.00  1.390          H  
ATOM   4179 1HE2 GLN B 266     -20.911  18.292 -23.505  1.00  1.390          H  
ATOM   4180 2HE2 GLN B 266     -22.036  17.316 -22.613  1.00  1.390          H  
ATOM   4181  N   ASP B 267     -22.195  17.324 -19.233  1.00  0.910          N  
ATOM   4182  CA  ASP B 267     -23.656  17.446 -19.155  1.00  0.750          C  
ATOM   4183  C   ASP B 267     -24.254  17.364 -17.740  1.00  0.650          C  
ATOM   4184  O   ASP B 267     -25.479  17.354 -17.597  1.00  0.670          O  
ATOM   4185  CB  ASP B 267     -24.362  16.368 -20.007  1.00  1.110          C  
ATOM   4186  CG  ASP B 267     -24.063  16.411 -21.516  1.00  1.110          C  
ATOM   4187  OD1 ASP B 267     -23.893  17.473 -22.070  1.00  1.110          O  
ATOM   4188  OD2 ASP B 267     -23.987  15.362 -22.106  1.00  1.110          O  
ATOM   4189  H   ASP B 267     -21.668  18.154 -19.531  1.00  1.090          H  
ATOM   4190  HA  ASP B 267     -23.919  18.421 -19.564  1.00  0.900          H  
ATOM   4191 1HB  ASP B 267     -24.124  15.377 -19.628  1.00  1.340          H  
ATOM   4192 2HB  ASP B 267     -25.434  16.492 -19.888  1.00  1.340          H  
ATOM   4193  N   LYS B 268     -23.423  17.345 -16.703  1.00  0.650          N  
ATOM   4194  CA  LYS B 268     -23.899  17.313 -15.322  1.00  0.610          C  
ATOM   4195  C   LYS B 268     -24.045  18.730 -14.814  1.00  0.560          C  
ATOM   4196  O   LYS B 268     -23.374  19.636 -15.317  1.00  0.610          O  
ATOM   4197  CB  LYS B 268     -22.933  16.517 -14.429  1.00  0.870          C  
ATOM   4198  CG  LYS B 268     -22.693  15.054 -14.856  1.00  0.870          C  
ATOM   4199  CD  LYS B 268     -23.944  14.201 -14.773  1.00  0.870          C  
ATOM   4200  CE  LYS B 268     -23.637  12.741 -15.057  1.00  0.870          C  
ATOM   4201  NZ  LYS B 268     -24.869  11.904 -15.007  1.00  0.870          N  
ATOM   4202  H   LYS B 268     -22.412  17.342 -16.861  1.00  0.780          H  
ATOM   4203  HA  LYS B 268     -24.889  16.853 -15.280  1.00  0.730          H  
ATOM   4204 1HB  LYS B 268     -21.963  17.017 -14.421  1.00  1.040          H  
ATOM   4205 2HB  LYS B 268     -23.293  16.517 -13.408  1.00  1.040          H  
ATOM   4206 1HG  LYS B 268     -22.310  15.028 -15.878  1.00  1.040          H  
ATOM   4207 2HG  LYS B 268     -21.961  14.618 -14.205  1.00  1.040          H  
ATOM   4208 1HD  LYS B 268     -24.382  14.282 -13.781  1.00  1.040          H  
ATOM   4209 2HD  LYS B 268     -24.669  14.548 -15.505  1.00  1.040          H  
ATOM   4210 1HE  LYS B 268     -23.184  12.655 -16.044  1.00  1.040          H  
ATOM   4211 2HE  LYS B 268     -22.929  12.369 -14.310  1.00  1.040          H  
ATOM   4212 1HZ  LYS B 268     -24.629  10.938 -15.196  1.00  1.040          H  
ATOM   4213 2HZ  LYS B 268     -25.283  11.975 -14.083  1.00  1.040          H  
ATOM   4214 3HZ  LYS B 268     -25.531  12.230 -15.696  1.00  1.040          H  
ATOM   4215  N   LEU B 269     -24.921  18.937 -13.828  1.00  0.530          N  
ATOM   4216  CA  LEU B 269     -25.044  20.273 -13.245  1.00  0.510          C  
ATOM   4217  C   LEU B 269     -24.270  20.414 -11.947  1.00  0.440          C  
ATOM   4218  O   LEU B 269     -24.538  19.736 -10.936  1.00  0.410          O  
ATOM   4219  CB  LEU B 269     -26.505  20.691 -13.030  1.00  0.720          C  
ATOM   4220  CG  LEU B 269     -26.717  22.086 -12.286  1.00  0.720          C  
ATOM   4221  CD1 LEU B 269     -26.125  23.230 -13.122  1.00  0.720          C  
ATOM   4222  CD2 LEU B 269     -28.230  22.311 -12.029  1.00  0.720          C  
ATOM   4223  H   LEU B 269     -25.474  18.138 -13.477  1.00  0.640          H  
ATOM   4224  HA  LEU B 269     -24.624  20.972 -13.960  1.00  0.610          H  
ATOM   4225 1HB  LEU B 269     -27.004  20.746 -14.001  1.00  0.870          H  
ATOM   4226 2HB  LEU B 269     -26.987  19.917 -12.460  1.00  0.870          H  
ATOM   4227  HG  LEU B 269     -26.190  22.082 -11.333  1.00  0.870          H  
ATOM   4228 1HD1 LEU B 269     -26.259  24.146 -12.584  1.00  0.870          H  
ATOM   4229 2HD1 LEU B 269     -25.074  23.084 -13.270  1.00  0.870          H  
ATOM   4230 3HD1 LEU B 269     -26.608  23.290 -14.079  1.00  0.870          H  
ATOM   4231 1HD2 LEU B 269     -28.369  23.249 -11.529  1.00  0.870          H  
ATOM   4232 2HD2 LEU B 269     -28.773  22.312 -12.946  1.00  0.870          H  
ATOM   4233 3HD2 LEU B 269     -28.620  21.546 -11.427  1.00  0.870          H  
ATOM   4234  N   VAL B 270     -23.324  21.342 -11.980  1.00  0.450          N  
ATOM   4235  CA  VAL B 270     -22.452  21.621 -10.870  1.00  0.450          C  
ATOM   4236  C   VAL B 270     -22.842  22.962 -10.286  1.00  0.430          C  
ATOM   4237  O   VAL B 270     -22.857  23.984 -10.980  1.00  0.450          O  
ATOM   4238  CB  VAL B 270     -21.009  21.648 -11.349  1.00  0.630          C  
ATOM   4239  CG1 VAL B 270     -20.080  21.920 -10.184  1.00  0.630          C  
ATOM   4240  CG2 VAL B 270     -20.717  20.353 -12.061  1.00  0.630          C  
ATOM   4241  H   VAL B 270     -23.193  21.870 -12.851  1.00  0.540          H  
ATOM   4242  HA  VAL B 270     -22.578  20.855 -10.107  1.00  0.540          H  
ATOM   4243  HB  VAL B 270     -20.891  22.458 -12.037  1.00  0.760          H  
ATOM   4244 1HG1 VAL B 270     -19.075  21.968 -10.521  1.00  0.760          H  
ATOM   4245 2HG1 VAL B 270     -20.332  22.855  -9.731  1.00  0.760          H  
ATOM   4246 3HG1 VAL B 270     -20.167  21.128  -9.441  1.00  0.760          H  
ATOM   4247 1HG2 VAL B 270     -19.730  20.354 -12.438  1.00  0.760          H  
ATOM   4248 2HG2 VAL B 270     -20.845  19.551 -11.379  1.00  0.760          H  
ATOM   4249 3HG2 VAL B 270     -21.405  20.227 -12.893  1.00  0.760          H  
ATOM   4250  N   LEU B 271     -23.193  22.935  -9.023  1.00  0.420          N  
ATOM   4251  CA  LEU B 271     -23.658  24.102  -8.322  1.00  0.410          C  
ATOM   4252  C   LEU B 271     -22.597  24.631  -7.375  1.00  0.370          C  
ATOM   4253  O   LEU B 271     -22.224  23.939  -6.427  1.00  0.350          O  
ATOM   4254  CB  LEU B 271     -24.899  23.680  -7.554  1.00  0.580          C  
ATOM   4255  CG  LEU B 271     -25.606  24.682  -6.730  1.00  0.580          C  
ATOM   4256  CD1 LEU B 271     -26.138  25.739  -7.651  1.00  0.580          C  
ATOM   4257  CD2 LEU B 271     -26.706  23.953  -5.983  1.00  0.580          C  
ATOM   4258  H   LEU B 271     -23.150  22.043  -8.522  1.00  0.500          H  
ATOM   4259  HA  LEU B 271     -23.890  24.868  -9.059  1.00  0.490          H  
ATOM   4260 1HB  LEU B 271     -25.617  23.297  -8.280  1.00  0.690          H  
ATOM   4261 2HB  LEU B 271     -24.620  22.856  -6.904  1.00  0.690          H  
ATOM   4262  HG  LEU B 271     -24.936  25.155  -6.003  1.00  0.690          H  
ATOM   4263 1HD1 LEU B 271     -26.695  26.435  -7.100  1.00  0.690          H  
ATOM   4264 2HD1 LEU B 271     -25.339  26.257  -8.166  1.00  0.690          H  
ATOM   4265 3HD1 LEU B 271     -26.770  25.260  -8.368  1.00  0.690          H  
ATOM   4266 1HD2 LEU B 271     -27.274  24.652  -5.367  1.00  0.690          H  
ATOM   4267 2HD2 LEU B 271     -27.352  23.471  -6.672  1.00  0.690          H  
ATOM   4268 3HD2 LEU B 271     -26.279  23.202  -5.373  1.00  0.690          H  
ATOM   4269  N   ILE B 272     -22.091  25.841  -7.628  1.00  0.370          N  
ATOM   4270  CA  ILE B 272     -21.000  26.367  -6.806  1.00  0.370          C  
ATOM   4271  C   ILE B 272     -21.363  27.607  -6.008  1.00  0.380          C  
ATOM   4272  O   ILE B 272     -21.493  28.718  -6.553  1.00  0.420          O  
ATOM   4273  CB  ILE B 272     -19.757  26.648  -7.685  1.00  0.520          C  
ATOM   4274  CG1 ILE B 272     -19.320  25.325  -8.362  1.00  0.520          C  
ATOM   4275  CG2 ILE B 272     -18.603  27.229  -6.818  1.00  0.520          C  
ATOM   4276  CD1 ILE B 272     -18.286  25.436  -9.430  1.00  0.520          C  
ATOM   4277  H   ILE B 272     -22.479  26.387  -8.405  1.00  0.440          H  
ATOM   4278  HA  ILE B 272     -20.729  25.610  -6.079  1.00  0.440          H  
ATOM   4279  HB  ILE B 272     -20.024  27.356  -8.469  1.00  0.620          H  
ATOM   4280 1HG1 ILE B 272     -18.931  24.692  -7.602  1.00  0.620          H  
ATOM   4281 2HG1 ILE B 272     -20.185  24.858  -8.795  1.00  0.620          H  
ATOM   4282 1HG2 ILE B 272     -17.735  27.434  -7.433  1.00  0.620          H  
ATOM   4283 2HG2 ILE B 272     -18.916  28.138  -6.350  1.00  0.620          H  
ATOM   4284 3HG2 ILE B 272     -18.333  26.526  -6.045  1.00  0.620          H  
ATOM   4285 1HD1 ILE B 272     -18.054  24.449  -9.822  1.00  0.620          H  
ATOM   4286 2HD1 ILE B 272     -18.675  26.042 -10.212  1.00  0.620          H  
ATOM   4287 3HD1 ILE B 272     -17.394  25.883  -9.041  1.00  0.620          H  
ATOM   4288  N   THR B 273     -21.428  27.431  -4.694  1.00  0.370          N  
ATOM   4289  CA  THR B 273     -21.777  28.538  -3.837  1.00  0.370          C  
ATOM   4290  C   THR B 273     -20.480  29.262  -3.590  1.00  0.390          C  
ATOM   4291  O   THR B 273     -19.528  28.686  -3.036  1.00  0.420          O  
ATOM   4292  CB  THR B 273     -22.371  28.085  -2.498  1.00  0.520          C  
ATOM   4293  OG1 THR B 273     -23.484  27.254  -2.720  1.00  0.520          O  
ATOM   4294  CG2 THR B 273     -22.886  29.302  -1.778  1.00  0.520          C  
ATOM   4295  H   THR B 273     -21.278  26.500  -4.293  1.00  0.440          H  
ATOM   4296  HA  THR B 273     -22.446  29.214  -4.351  1.00  0.440          H  
ATOM   4297  HB  THR B 273     -21.627  27.574  -1.899  1.00  0.620          H  
ATOM   4298  HG1 THR B 273     -23.175  26.377  -2.982  1.00  0.620          H  
ATOM   4299 1HG2 THR B 273     -23.317  28.994  -0.849  1.00  0.620          H  
ATOM   4300 2HG2 THR B 273     -22.088  29.983  -1.596  1.00  0.620          H  
ATOM   4301 3HG2 THR B 273     -23.639  29.795  -2.380  1.00  0.620          H  
ATOM   4302  N   GLY B 274     -20.438  30.536  -3.961  1.00  0.390          N  
ATOM   4303  CA  GLY B 274     -19.211  31.315  -3.875  1.00  0.420          C  
ATOM   4304  C   GLY B 274     -18.436  31.322  -5.186  1.00  0.430          C  
ATOM   4305  O   GLY B 274     -17.337  31.885  -5.248  1.00  0.550          O  
ATOM   4306  H   GLY B 274     -21.291  30.979  -4.331  1.00  0.470          H  
ATOM   4307 1HA  GLY B 274     -19.458  32.340  -3.594  1.00  0.500          H  
ATOM   4308 2HA  GLY B 274     -18.575  30.911  -3.092  1.00  0.500          H  
ATOM   4309  N   GLY B 275     -19.052  30.783  -6.250  1.00  0.430          N  
ATOM   4310  CA  GLY B 275     -18.500  30.673  -7.615  1.00  0.460          C  
ATOM   4311  C   GLY B 275     -18.049  31.998  -8.241  1.00  0.520          C  
ATOM   4312  O   GLY B 275     -17.390  32.015  -9.280  1.00  0.540          O  
ATOM   4313  H   GLY B 275     -19.957  30.329  -6.095  1.00  0.520          H  
ATOM   4314 1HA  GLY B 275     -17.687  29.971  -7.621  1.00  0.550          H  
ATOM   4315 2HA  GLY B 275     -19.260  30.223  -8.253  1.00  0.550          H  
ATOM   4316  N   SER B 276     -18.442  33.103  -7.621  1.00  0.610          N  
ATOM   4317  CA  SER B 276     -18.136  34.472  -7.998  1.00  0.710          C  
ATOM   4318  C   SER B 276     -16.658  34.866  -7.825  1.00  0.760          C  
ATOM   4319  O   SER B 276     -16.200  35.860  -8.398  1.00  0.870          O  
ATOM   4320  CB  SER B 276     -19.016  35.370  -7.161  1.00  0.950          C  
ATOM   4321  OG  SER B 276     -18.668  35.286  -5.806  1.00  0.950          O  
ATOM   4322  H   SER B 276     -18.996  33.001  -6.783  1.00  0.730          H  
ATOM   4323  HA  SER B 276     -18.403  34.596  -9.048  1.00  0.850          H  
ATOM   4324 1HB  SER B 276     -18.927  36.391  -7.497  1.00  1.140          H  
ATOM   4325 2HB  SER B 276     -20.053  35.074  -7.288  1.00  1.140          H  
ATOM   4326  HG  SER B 276     -19.439  35.647  -5.304  1.00  1.140          H  
ATOM   4327  N   GLY B 277     -15.880  34.088  -7.067  1.00  0.740          N  
ATOM   4328  CA  GLY B 277     -14.471  34.462  -6.887  1.00  0.850          C  
ATOM   4329  C   GLY B 277     -13.615  33.422  -6.169  1.00  0.680          C  
ATOM   4330  O   GLY B 277     -14.082  32.340  -5.829  1.00  0.760          O  
ATOM   4331  H   GLY B 277     -16.299  33.284  -6.588  1.00  0.890          H  
ATOM   4332 1HA  GLY B 277     -14.032  34.688  -7.856  1.00  1.020          H  
ATOM   4333 2HA  GLY B 277     -14.437  35.391  -6.321  1.00  1.020          H  
ATOM   4334  N   GLN B 278     -12.335  33.747  -5.970  1.00  0.760          N  
ATOM   4335  CA  GLN B 278     -11.359  32.865  -5.312  1.00  0.730          C  
ATOM   4336  C   GLN B 278     -11.420  31.434  -5.877  1.00  0.660          C  
ATOM   4337  O   GLN B 278     -11.336  31.241  -7.100  1.00  0.710          O  
ATOM   4338  CB  GLN B 278     -11.588  32.852  -3.791  1.00  1.030          C  
ATOM   4339  CG  GLN B 278     -11.418  34.198  -3.077  1.00  1.030          C  
ATOM   4340  CD  GLN B 278      -9.993  34.757  -3.111  1.00  1.030          C  
ATOM   4341  OE1 GLN B 278      -8.998  34.011  -3.032  1.00  1.030          O  
ATOM   4342  NE2 GLN B 278      -9.886  36.078  -3.205  1.00  1.030          N  
ATOM   4343  H   GLN B 278     -12.021  34.653  -6.294  1.00  0.910          H  
ATOM   4344  HA  GLN B 278     -10.359  33.254  -5.503  1.00  0.880          H  
ATOM   4345 1HB  GLN B 278     -12.591  32.484  -3.568  1.00  1.240          H  
ATOM   4346 2HB  GLN B 278     -10.874  32.184  -3.325  1.00  1.240          H  
ATOM   4347 1HG  GLN B 278     -12.080  34.924  -3.545  1.00  1.240          H  
ATOM   4348 2HG  GLN B 278     -11.702  34.067  -2.034  1.00  1.240          H  
ATOM   4349 1HE2 GLN B 278      -8.984  36.515  -3.231  1.00  1.240          H  
ATOM   4350 2HE2 GLN B 278     -10.708  36.647  -3.254  1.00  1.240          H  
ATOM   4351  N   ILE B 279     -11.583  30.442  -4.983  1.00  0.620          N  
ATOM   4352  CA  ILE B 279     -11.652  29.049  -5.396  1.00  0.560          C  
ATOM   4353  C   ILE B 279     -12.950  28.787  -6.119  1.00  0.510          C  
ATOM   4354  O   ILE B 279     -12.984  28.022  -7.070  1.00  0.520          O  
ATOM   4355  CB  ILE B 279     -11.463  28.090  -4.189  1.00  0.810          C  
ATOM   4356  CG1 ILE B 279     -12.639  28.199  -3.128  1.00  0.810          C  
ATOM   4357  CG2 ILE B 279     -10.154  28.448  -3.564  1.00  0.810          C  
ATOM   4358  CD1 ILE B 279     -12.620  27.128  -2.028  1.00  0.810          C  
ATOM   4359  H   ILE B 279     -11.661  30.666  -4.007  1.00  0.740          H  
ATOM   4360  HA  ILE B 279     -10.841  28.858  -6.094  1.00  0.670          H  
ATOM   4361  HB  ILE B 279     -11.433  27.054  -4.530  1.00  0.970          H  
ATOM   4362 1HG1 ILE B 279     -12.595  29.173  -2.647  1.00  0.970          H  
ATOM   4363 2HG1 ILE B 279     -13.582  28.093  -3.626  1.00  0.970          H  
ATOM   4364 1HG2 ILE B 279      -9.936  27.838  -2.726  1.00  0.970          H  
ATOM   4365 2HG2 ILE B 279      -9.384  28.328  -4.272  1.00  0.970          H  
ATOM   4366 3HG2 ILE B 279     -10.199  29.465  -3.250  1.00  0.970          H  
ATOM   4367 1HD1 ILE B 279     -13.455  27.273  -1.350  1.00  0.970          H  
ATOM   4368 2HD1 ILE B 279     -12.698  26.144  -2.486  1.00  0.970          H  
ATOM   4369 3HD1 ILE B 279     -11.709  27.191  -1.460  1.00  0.970          H  
ATOM   4370  N   GLY B 280     -14.009  29.482  -5.742  1.00  0.510          N  
ATOM   4371  CA  GLY B 280     -15.274  29.287  -6.402  1.00  0.480          C  
ATOM   4372  C   GLY B 280     -15.077  29.486  -7.897  1.00  0.490          C  
ATOM   4373  O   GLY B 280     -15.469  28.630  -8.692  1.00  0.470          O  
ATOM   4374  H   GLY B 280     -13.940  30.144  -4.976  1.00  0.610          H  
ATOM   4375 1HA  GLY B 280     -15.655  28.287  -6.192  1.00  0.580          H  
ATOM   4376 2HA  GLY B 280     -15.985  30.006  -6.012  1.00  0.580          H  
ATOM   4377  N   SER B 281     -14.466  30.609  -8.262  1.00  0.540          N  
ATOM   4378  CA  SER B 281     -14.211  30.943  -9.665  1.00  0.580          C  
ATOM   4379  C   SER B 281     -13.333  29.908 -10.371  1.00  0.570          C  
ATOM   4380  O   SER B 281     -13.644  29.497 -11.499  1.00  0.590          O  
ATOM   4381  CB  SER B 281     -13.584  32.308  -9.789  1.00  0.800          C  
ATOM   4382  OG  SER B 281     -13.310  32.614 -11.132  1.00  0.800          O  
ATOM   4383  H   SER B 281     -14.207  31.243  -7.503  1.00  0.650          H  
ATOM   4384  HA  SER B 281     -15.174  30.975 -10.177  1.00  0.700          H  
ATOM   4385 1HB  SER B 281     -14.277  33.035  -9.397  1.00  0.960          H  
ATOM   4386 2HB  SER B 281     -12.672  32.356  -9.196  1.00  0.960          H  
ATOM   4387  HG  SER B 281     -12.977  33.512 -11.132  1.00  0.960          H  
ATOM   4388  N   GLU B 282     -12.240  29.468  -9.725  1.00  0.560          N  
ATOM   4389  CA  GLU B 282     -11.366  28.471 -10.351  1.00  0.560          C  
ATOM   4390  C   GLU B 282     -12.139  27.182 -10.606  1.00  0.520          C  
ATOM   4391  O   GLU B 282     -11.978  26.533 -11.653  1.00  0.550          O  
ATOM   4392  CB  GLU B 282     -10.181  28.152  -9.453  1.00  0.780          C  
ATOM   4393  CG  GLU B 282      -9.131  27.206 -10.051  1.00  0.780          C  
ATOM   4394  CD  GLU B 282      -8.330  27.831 -11.156  1.00  0.780          C  
ATOM   4395  OE1 GLU B 282      -8.337  29.033 -11.244  1.00  0.780          O  
ATOM   4396  OE2 GLU B 282      -7.689  27.123 -11.895  1.00  0.780          O  
ATOM   4397  H   GLU B 282     -12.003  29.871  -8.809  1.00  0.670          H  
ATOM   4398  HA  GLU B 282     -11.007  28.863 -11.303  1.00  0.670          H  
ATOM   4399 1HB  GLU B 282      -9.688  29.087  -9.195  1.00  0.940          H  
ATOM   4400 2HB  GLU B 282     -10.542  27.705  -8.523  1.00  0.940          H  
ATOM   4401 1HG  GLU B 282      -8.477  26.920  -9.279  1.00  0.940          H  
ATOM   4402 2HG  GLU B 282      -9.616  26.300 -10.417  1.00  0.940          H  
ATOM   4403  N   LEU B 283     -12.988  26.809  -9.643  1.00  0.460          N  
ATOM   4404  CA  LEU B 283     -13.795  25.621  -9.771  1.00  0.440          C  
ATOM   4405  C   LEU B 283     -14.802  25.816 -10.903  1.00  0.470          C  
ATOM   4406  O   LEU B 283     -14.899  24.969 -11.787  1.00  0.490          O  
ATOM   4407  CB  LEU B 283     -14.522  25.321  -8.452  1.00  0.620          C  
ATOM   4408  CG  LEU B 283     -13.832  24.406  -7.384  1.00  0.620          C  
ATOM   4409  CD1 LEU B 283     -12.470  24.922  -6.907  1.00  0.620          C  
ATOM   4410  CD2 LEU B 283     -14.762  24.343  -6.241  1.00  0.620          C  
ATOM   4411  H   LEU B 283     -13.035  27.356  -8.778  1.00  0.550          H  
ATOM   4412  HA  LEU B 283     -13.150  24.787 -10.021  1.00  0.530          H  
ATOM   4413 1HB  LEU B 283     -14.751  26.267  -7.971  1.00  0.750          H  
ATOM   4414 2HB  LEU B 283     -15.451  24.835  -8.696  1.00  0.750          H  
ATOM   4415  HG  LEU B 283     -13.684  23.444  -7.803  1.00  0.750          H  
ATOM   4416 1HD1 LEU B 283     -12.055  24.243  -6.168  1.00  0.750          H  
ATOM   4417 2HD1 LEU B 283     -11.793  25.000  -7.744  1.00  0.750          H  
ATOM   4418 3HD1 LEU B 283     -12.579  25.866  -6.458  1.00  0.750          H  
ATOM   4419 1HD2 LEU B 283     -14.390  23.722  -5.464  1.00  0.750          H  
ATOM   4420 2HD2 LEU B 283     -14.911  25.349  -5.845  1.00  0.750          H  
ATOM   4421 3HD2 LEU B 283     -15.677  23.953  -6.607  1.00  0.750          H  
ATOM   4422  N   VAL B 284     -15.433  26.992 -11.010  1.00  0.480          N  
ATOM   4423  CA  VAL B 284     -16.390  27.192 -12.097  1.00  0.520          C  
ATOM   4424  C   VAL B 284     -15.757  26.988 -13.443  1.00  0.560          C  
ATOM   4425  O   VAL B 284     -16.318  26.281 -14.285  1.00  0.580          O  
ATOM   4426  CB  VAL B 284     -16.984  28.632 -12.092  1.00  0.710          C  
ATOM   4427  CG1 VAL B 284     -17.755  28.900 -13.408  1.00  0.710          C  
ATOM   4428  CG2 VAL B 284     -17.963  28.823 -10.909  1.00  0.710          C  
ATOM   4429  H   VAL B 284     -15.313  27.700 -10.280  1.00  0.580          H  
ATOM   4430  HA  VAL B 284     -17.190  26.469 -11.988  1.00  0.620          H  
ATOM   4431  HB  VAL B 284     -16.171  29.352 -12.008  1.00  0.850          H  
ATOM   4432 1HG1 VAL B 284     -18.151  29.912 -13.377  1.00  0.850          H  
ATOM   4433 2HG1 VAL B 284     -17.104  28.818 -14.277  1.00  0.850          H  
ATOM   4434 3HG1 VAL B 284     -18.556  28.197 -13.513  1.00  0.850          H  
ATOM   4435 1HG2 VAL B 284     -18.349  29.843 -10.922  1.00  0.850          H  
ATOM   4436 2HG2 VAL B 284     -18.786  28.136 -10.994  1.00  0.850          H  
ATOM   4437 3HG2 VAL B 284     -17.456  28.653  -9.979  1.00  0.850          H  
ATOM   4438  N   GLU B 285     -14.599  27.596 -13.666  1.00  0.590          N  
ATOM   4439  CA  GLU B 285     -13.977  27.437 -14.961  1.00  0.650          C  
ATOM   4440  C   GLU B 285     -13.504  26.007 -15.195  1.00  0.620          C  
ATOM   4441  O   GLU B 285     -13.623  25.496 -16.314  1.00  0.640          O  
ATOM   4442  CB  GLU B 285     -12.857  28.455 -15.135  1.00  0.890          C  
ATOM   4443  CG  GLU B 285     -13.372  29.904 -15.308  1.00  0.890          C  
ATOM   4444  CD  GLU B 285     -14.254  30.063 -16.533  1.00  0.890          C  
ATOM   4445  OE1 GLU B 285     -13.882  29.558 -17.565  1.00  0.890          O  
ATOM   4446  OE2 GLU B 285     -15.288  30.678 -16.439  1.00  0.890          O  
ATOM   4447  H   GLU B 285     -14.179  28.181 -12.932  1.00  0.710          H  
ATOM   4448  HA  GLU B 285     -14.728  27.655 -15.719  1.00  0.780          H  
ATOM   4449 1HB  GLU B 285     -12.232  28.443 -14.236  1.00  1.060          H  
ATOM   4450 2HB  GLU B 285     -12.229  28.183 -15.983  1.00  1.060          H  
ATOM   4451 1HG  GLU B 285     -13.939  30.191 -14.415  1.00  1.060          H  
ATOM   4452 2HG  GLU B 285     -12.520  30.570 -15.396  1.00  1.060          H  
ATOM   4453  N   SER B 286     -13.000  25.344 -14.151  1.00  0.590          N  
ATOM   4454  CA  SER B 286     -12.533  23.974 -14.288  1.00  0.590          C  
ATOM   4455  C   SER B 286     -13.687  23.030 -14.626  1.00  0.560          C  
ATOM   4456  O   SER B 286     -13.554  22.155 -15.481  1.00  0.590          O  
ATOM   4457  CB  SER B 286     -11.861  23.546 -13.020  1.00  0.830          C  
ATOM   4458  OG  SER B 286     -10.708  24.311 -12.790  1.00  0.830          O  
ATOM   4459  H   SER B 286     -12.877  25.817 -13.251  1.00  0.710          H  
ATOM   4460  HA  SER B 286     -11.805  23.937 -15.097  1.00  0.710          H  
ATOM   4461 1HB  SER B 286     -12.557  23.653 -12.191  1.00  0.990          H  
ATOM   4462 2HB  SER B 286     -11.589  22.497 -13.097  1.00  0.990          H  
ATOM   4463  HG  SER B 286     -11.034  25.199 -12.509  1.00  0.990          H  
ATOM   4464  N   TYR B 287     -14.845  23.228 -14.007  1.00  0.500          N  
ATOM   4465  CA  TYR B 287     -15.999  22.399 -14.319  1.00  0.500          C  
ATOM   4466  C   TYR B 287     -16.511  22.709 -15.740  1.00  0.550          C  
ATOM   4467  O   TYR B 287     -16.805  21.789 -16.514  1.00  0.590          O  
ATOM   4468  CB  TYR B 287     -17.060  22.540 -13.225  1.00  0.700          C  
ATOM   4469  CG  TYR B 287     -16.773  21.701 -11.950  1.00  0.700          C  
ATOM   4470  CD1 TYR B 287     -16.220  22.247 -10.803  1.00  0.700          C  
ATOM   4471  CD2 TYR B 287     -17.117  20.378 -11.936  1.00  0.700          C  
ATOM   4472  CE1 TYR B 287     -16.014  21.473  -9.692  1.00  0.700          C  
ATOM   4473  CE2 TYR B 287     -16.929  19.607 -10.801  1.00  0.700          C  
ATOM   4474  CZ  TYR B 287     -16.378  20.134  -9.695  1.00  0.700          C  
ATOM   4475  OH  TYR B 287     -16.177  19.359  -8.558  1.00  0.700          O  
ATOM   4476  H   TYR B 287     -14.904  23.940 -13.279  1.00  0.600          H  
ATOM   4477  HA  TYR B 287     -15.693  21.364 -14.320  1.00  0.600          H  
ATOM   4478 1HB  TYR B 287     -17.128  23.591 -12.927  1.00  0.840          H  
ATOM   4479 2HB  TYR B 287     -18.025  22.248 -13.608  1.00  0.840          H  
ATOM   4480  HD1 TYR B 287     -15.955  23.268 -10.765  1.00  0.840          H  
ATOM   4481  HD2 TYR B 287     -17.564  19.945 -12.826  1.00  0.840          H  
ATOM   4482  HE1 TYR B 287     -15.583  21.923  -8.809  1.00  0.840          H  
ATOM   4483  HE2 TYR B 287     -17.231  18.584 -10.794  1.00  0.840          H  
ATOM   4484  HH  TYR B 287     -16.429  18.421  -8.710  1.00  0.840          H  
ATOM   4485  N   LEU B 288     -16.517  23.977 -16.143  1.00  0.580          N  
ATOM   4486  CA  LEU B 288     -16.937  24.300 -17.506  1.00  0.660          C  
ATOM   4487  C   LEU B 288     -15.984  23.669 -18.545  1.00  0.700          C  
ATOM   4488  O   LEU B 288     -16.417  23.233 -19.620  1.00  0.750          O  
ATOM   4489  CB  LEU B 288     -16.987  25.826 -17.728  1.00  0.890          C  
ATOM   4490  CG  LEU B 288     -18.099  26.640 -16.979  1.00  0.890          C  
ATOM   4491  CD1 LEU B 288     -17.850  28.129 -17.204  1.00  0.890          C  
ATOM   4492  CD2 LEU B 288     -19.468  26.257 -17.486  1.00  0.890          C  
ATOM   4493  H   LEU B 288     -16.292  24.728 -15.483  1.00  0.700          H  
ATOM   4494  HA  LEU B 288     -17.927  23.878 -17.665  1.00  0.790          H  
ATOM   4495 1HB  LEU B 288     -16.024  26.240 -17.419  1.00  1.070          H  
ATOM   4496 2HB  LEU B 288     -17.107  26.014 -18.793  1.00  1.070          H  
ATOM   4497  HG  LEU B 288     -18.051  26.444 -15.924  1.00  1.070          H  
ATOM   4498 1HD1 LEU B 288     -18.603  28.704 -16.684  1.00  1.070          H  
ATOM   4499 2HD1 LEU B 288     -16.865  28.400 -16.822  1.00  1.070          H  
ATOM   4500 3HD1 LEU B 288     -17.898  28.351 -18.264  1.00  1.070          H  
ATOM   4501 1HD2 LEU B 288     -20.223  26.842 -16.969  1.00  1.070          H  
ATOM   4502 2HD2 LEU B 288     -19.529  26.458 -18.551  1.00  1.070          H  
ATOM   4503 3HD2 LEU B 288     -19.662  25.210 -17.318  1.00  1.070          H  
ATOM   4504  N   SER B 289     -14.686  23.571 -18.216  1.00  0.710          N  
ATOM   4505  CA  SER B 289     -13.663  23.030 -19.124  1.00  0.770          C  
ATOM   4506  C   SER B 289     -13.876  21.549 -19.453  1.00  0.780          C  
ATOM   4507  O   SER B 289     -13.261  21.033 -20.384  1.00  0.850          O  
ATOM   4508  CB  SER B 289     -12.256  23.190 -18.565  1.00  1.050          C  
ATOM   4509  OG  SER B 289     -11.965  22.253 -17.555  1.00  1.050          O  
ATOM   4510  H   SER B 289     -14.378  23.991 -17.334  1.00  0.850          H  
ATOM   4511  HA  SER B 289     -13.716  23.590 -20.056  1.00  0.920          H  
ATOM   4512 1HB  SER B 289     -11.537  23.097 -19.373  1.00  1.260          H  
ATOM   4513 2HB  SER B 289     -12.154  24.195 -18.156  1.00  1.260          H  
ATOM   4514  HG  SER B 289     -12.608  22.380 -16.847  1.00  1.260          H  
ATOM   4515  N   VAL B 290     -14.713  20.848 -18.673  1.00  0.770          N  
ATOM   4516  CA  VAL B 290     -14.988  19.429 -18.900  1.00  0.830          C  
ATOM   4517  C   VAL B 290     -16.435  19.265 -19.342  1.00  0.860          C  
ATOM   4518  O   VAL B 290     -16.998  18.175 -19.238  1.00  0.910          O  
ATOM   4519  CB  VAL B 290     -14.737  18.555 -17.640  1.00  1.140          C  
ATOM   4520  CG1 VAL B 290     -13.283  18.548 -17.255  1.00  1.140          C  
ATOM   4521  CG2 VAL B 290     -15.517  19.082 -16.496  1.00  1.140          C  
ATOM   4522  H   VAL B 290     -15.232  21.329 -17.934  1.00  0.920          H  
ATOM   4523  HA  VAL B 290     -14.343  19.065 -19.699  1.00  1.000          H  
ATOM   4524  HB  VAL B 290     -15.042  17.536 -17.858  1.00  1.370          H  
ATOM   4525 1HG1 VAL B 290     -13.157  17.921 -16.380  1.00  1.370          H  
ATOM   4526 2HG1 VAL B 290     -12.702  18.152 -18.065  1.00  1.370          H  
ATOM   4527 3HG1 VAL B 290     -12.961  19.565 -17.027  1.00  1.370          H  
ATOM   4528 1HG2 VAL B 290     -15.355  18.465 -15.635  1.00  1.370          H  
ATOM   4529 2HG2 VAL B 290     -15.176  20.074 -16.282  1.00  1.370          H  
ATOM   4530 3HG2 VAL B 290     -16.575  19.100 -16.742  1.00  1.370          H  
ATOM   4531  N   SER B 291     -17.001  20.371 -19.844  1.00  0.850          N  
ATOM   4532  CA  SER B 291     -18.357  20.508 -20.356  1.00  0.900          C  
ATOM   4533  C   SER B 291     -19.446  20.312 -19.319  1.00  0.810          C  
ATOM   4534  O   SER B 291     -20.522  19.791 -19.651  1.00  0.850          O  
ATOM   4535  CB  SER B 291     -18.648  19.484 -21.425  1.00  1.240          C  
ATOM   4536  OG  SER B 291     -17.802  19.525 -22.536  1.00  1.240          O  
ATOM   4537  H   SER B 291     -16.452  21.231 -19.868  1.00  1.020          H  
ATOM   4538  HA  SER B 291     -18.454  21.514 -20.769  1.00  1.080          H  
ATOM   4539 1HB  SER B 291     -18.595  18.514 -20.984  1.00  1.490          H  
ATOM   4540 2HB  SER B 291     -19.669  19.620 -21.763  1.00  1.490          H  
ATOM   4541  HG  SER B 291     -18.021  18.691 -23.020  1.00  1.490          H  
ATOM   4542  N   ALA B 292     -19.202  20.715 -18.076  1.00  0.720          N  
ATOM   4543  CA  ALA B 292     -20.243  20.644 -17.081  1.00  0.650          C  
ATOM   4544  C   ALA B 292     -21.110  21.867 -17.257  1.00  0.640          C  
ATOM   4545  O   ALA B 292     -20.655  22.890 -17.774  1.00  0.730          O  
ATOM   4546  CB  ALA B 292     -19.681  20.581 -15.679  1.00  0.940          C  
ATOM   4547  H   ALA B 292     -18.308  21.129 -17.802  1.00  0.860          H  
ATOM   4548  HA  ALA B 292     -20.849  19.756 -17.260  1.00  0.780          H  
ATOM   4549 1HB  ALA B 292     -20.514  20.537 -14.987  1.00  1.130          H  
ATOM   4550 2HB  ALA B 292     -19.064  19.697 -15.573  1.00  1.130          H  
ATOM   4551 3HB  ALA B 292     -19.101  21.461 -15.493  1.00  1.130          H  
ATOM   4552  N   ARG B 293     -22.352  21.787 -16.836  1.00  0.600          N  
ATOM   4553  CA  ARG B 293     -23.194  22.961 -16.823  1.00  0.620          C  
ATOM   4554  C   ARG B 293     -22.938  23.546 -15.458  1.00  0.550          C  
ATOM   4555  O   ARG B 293     -22.948  22.805 -14.474  1.00  0.530          O  
ATOM   4556  CB  ARG B 293     -24.658  22.598 -17.013  1.00  0.860          C  
ATOM   4557  CG  ARG B 293     -24.985  21.876 -18.333  1.00  0.860          C  
ATOM   4558  CD  ARG B 293     -24.796  22.746 -19.537  1.00  0.860          C  
ATOM   4559  NE  ARG B 293     -25.754  23.861 -19.576  1.00  0.860          N  
ATOM   4560  CZ  ARG B 293     -25.641  24.962 -20.354  1.00  0.860          C  
ATOM   4561  NH1 ARG B 293     -24.596  25.121 -21.147  1.00  0.860          N  
ATOM   4562  NH2 ARG B 293     -26.589  25.888 -20.311  1.00  0.860          N  
ATOM   4563  H   ARG B 293     -22.695  20.911 -16.436  1.00  0.720          H  
ATOM   4564  HA  ARG B 293     -22.872  23.675 -17.579  1.00  0.740          H  
ATOM   4565 1HB  ARG B 293     -24.977  21.944 -16.204  1.00  1.030          H  
ATOM   4566 2HB  ARG B 293     -25.260  23.500 -16.958  1.00  1.030          H  
ATOM   4567 1HG  ARG B 293     -24.331  21.006 -18.439  1.00  1.030          H  
ATOM   4568 2HG  ARG B 293     -26.023  21.544 -18.311  1.00  1.030          H  
ATOM   4569 1HD  ARG B 293     -23.789  23.144 -19.557  1.00  1.030          H  
ATOM   4570 2HD  ARG B 293     -24.955  22.136 -20.426  1.00  1.030          H  
ATOM   4571  HE  ARG B 293     -26.591  23.786 -18.983  1.00  1.030          H  
ATOM   4572 1HH1 ARG B 293     -23.869  24.421 -21.181  1.00  1.030          H  
ATOM   4573 2HH1 ARG B 293     -24.518  25.951 -21.723  1.00  1.030          H  
ATOM   4574 1HH2 ARG B 293     -27.393  25.763 -19.706  1.00  1.030          H  
ATOM   4575 2HH2 ARG B 293     -26.521  26.725 -20.876  1.00  1.030          H  
ATOM   4576  N   VAL B 294     -22.662  24.837 -15.364  1.00  0.560          N  
ATOM   4577  CA  VAL B 294     -22.336  25.335 -14.041  1.00  0.550          C  
ATOM   4578  C   VAL B 294     -23.178  26.547 -13.684  1.00  0.600          C  
ATOM   4579  O   VAL B 294     -23.357  27.453 -14.512  1.00  0.730          O  
ATOM   4580  CB  VAL B 294     -20.825  25.680 -13.933  1.00  0.770          C  
ATOM   4581  CG1 VAL B 294     -20.494  26.122 -12.512  1.00  0.770          C  
ATOM   4582  CG2 VAL B 294     -19.946  24.476 -14.333  1.00  0.770          C  
ATOM   4583  H   VAL B 294     -22.695  25.445 -16.175  1.00  0.670          H  
ATOM   4584  HA  VAL B 294     -22.549  24.562 -13.309  1.00  0.660          H  
ATOM   4585  HB  VAL B 294     -20.608  26.516 -14.590  1.00  0.930          H  
ATOM   4586 1HG1 VAL B 294     -19.454  26.367 -12.467  1.00  0.930          H  
ATOM   4587 2HG1 VAL B 294     -21.074  26.976 -12.210  1.00  0.930          H  
ATOM   4588 3HG1 VAL B 294     -20.698  25.300 -11.823  1.00  0.930          H  
ATOM   4589 1HG2 VAL B 294     -18.895  24.756 -14.255  1.00  0.930          H  
ATOM   4590 2HG2 VAL B 294     -20.142  23.651 -13.688  1.00  0.930          H  
ATOM   4591 3HG2 VAL B 294     -20.156  24.178 -15.349  1.00  0.930          H  
ATOM   4592  N   ILE B 295     -23.713  26.500 -12.459  1.00  0.550          N  
ATOM   4593  CA  ILE B 295     -24.489  27.573 -11.852  1.00  0.580          C  
ATOM   4594  C   ILE B 295     -23.856  28.108 -10.576  1.00  0.570          C  
ATOM   4595  O   ILE B 295     -23.471  27.345  -9.686  1.00  0.590          O  
ATOM   4596  CB  ILE B 295     -25.977  27.202 -11.606  1.00  0.800          C  
ATOM   4597  CG1 ILE B 295     -26.658  26.990 -12.979  1.00  0.800          C  
ATOM   4598  CG2 ILE B 295     -26.702  28.302 -10.757  1.00  0.800          C  
ATOM   4599  CD1 ILE B 295     -28.068  26.463 -12.964  1.00  0.800          C  
ATOM   4600  H   ILE B 295     -23.496  25.660 -11.910  1.00  0.660          H  
ATOM   4601  HA  ILE B 295     -24.505  28.376 -12.562  1.00  0.700          H  
ATOM   4602  HB  ILE B 295     -26.022  26.253 -11.071  1.00  0.960          H  
ATOM   4603 1HG1 ILE B 295     -26.678  27.942 -13.457  1.00  0.960          H  
ATOM   4604 2HG1 ILE B 295     -26.049  26.316 -13.574  1.00  0.960          H  
ATOM   4605 1HG2 ILE B 295     -27.723  28.039 -10.592  1.00  0.960          H  
ATOM   4606 2HG2 ILE B 295     -26.224  28.421  -9.783  1.00  0.960          H  
ATOM   4607 3HG2 ILE B 295     -26.676  29.225 -11.279  1.00  0.960          H  
ATOM   4608 1HD1 ILE B 295     -28.435  26.399 -13.969  1.00  0.960          H  
ATOM   4609 2HD1 ILE B 295     -28.110  25.491 -12.510  1.00  0.960          H  
ATOM   4610 3HD1 ILE B 295     -28.686  27.135 -12.423  1.00  0.960          H  
ATOM   4611  N   CYS B 296     -23.731  29.433 -10.507  1.00  0.600          N  
ATOM   4612  CA  CYS B 296     -23.192  30.078  -9.298  1.00  0.690          C  
ATOM   4613  C   CYS B 296     -24.231  30.668  -8.393  1.00  0.680          C  
ATOM   4614  O   CYS B 296     -25.175  31.331  -8.835  1.00  0.760          O  
ATOM   4615  CB  CYS B 296     -22.204  31.203  -9.552  1.00  0.930          C  
ATOM   4616  SG  CYS B 296     -21.668  32.032  -8.057  1.00  0.930          S  
ATOM   4617  H   CYS B 296     -24.072  29.968 -11.317  1.00  0.720          H  
ATOM   4618  HA  CYS B 296     -22.658  29.318  -8.730  1.00  0.830          H  
ATOM   4619 1HB  CYS B 296     -21.306  30.782  -9.945  1.00  1.120          H  
ATOM   4620 2HB  CYS B 296     -22.610  31.938 -10.247  1.00  1.120          H  
ATOM   4621  HG  CYS B 296     -22.882  32.272  -7.546  1.00  1.120          H  
ATOM   4622  N   LEU B 297     -24.016  30.460  -7.103  1.00  0.640          N  
ATOM   4623  CA  LEU B 297     -24.860  31.063  -6.091  1.00  0.680          C  
ATOM   4624  C   LEU B 297     -24.075  32.161  -5.376  1.00  0.700          C  
ATOM   4625  O   LEU B 297     -22.959  31.928  -4.885  1.00  0.800          O  
ATOM   4626  CB  LEU B 297     -25.332  30.012  -5.086  1.00  0.940          C  
ATOM   4627  CG  LEU B 297     -26.016  28.789  -5.665  1.00  0.940          C  
ATOM   4628  CD1 LEU B 297     -26.346  27.840  -4.517  1.00  0.940          C  
ATOM   4629  CD2 LEU B 297     -27.240  29.215  -6.464  1.00  0.940          C  
ATOM   4630  H   LEU B 297     -23.216  29.873  -6.839  1.00  0.770          H  
ATOM   4631  HA  LEU B 297     -25.715  31.542  -6.565  1.00  0.820          H  
ATOM   4632 1HB  LEU B 297     -24.511  29.672  -4.528  1.00  1.120          H  
ATOM   4633 2HB  LEU B 297     -26.032  30.488  -4.399  1.00  1.120          H  
ATOM   4634  HG  LEU B 297     -25.331  28.266  -6.332  1.00  1.120          H  
ATOM   4635 1HD1 LEU B 297     -26.822  26.948  -4.886  1.00  1.120          H  
ATOM   4636 2HD1 LEU B 297     -25.439  27.571  -4.016  1.00  1.120          H  
ATOM   4637 3HD1 LEU B 297     -26.988  28.317  -3.820  1.00  1.120          H  
ATOM   4638 1HD2 LEU B 297     -27.728  28.360  -6.887  1.00  1.120          H  
ATOM   4639 2HD2 LEU B 297     -27.941  29.749  -5.826  1.00  1.120          H  
ATOM   4640 3HD2 LEU B 297     -26.925  29.854  -7.271  1.00  1.120          H  
ATOM   4641  N   ASP B 298     -24.656  33.358  -5.359  1.00  0.610          N  
ATOM   4642  CA  ASP B 298     -24.030  34.523  -4.712  1.00  0.650          C  
ATOM   4643  C   ASP B 298     -25.078  35.578  -4.369  1.00  0.640          C  
ATOM   4644  O   ASP B 298     -26.063  35.681  -5.092  1.00  0.660          O  
ATOM   4645  CB  ASP B 298     -22.990  35.176  -5.627  1.00  0.890          C  
ATOM   4646  CG  ASP B 298     -22.027  36.147  -4.922  1.00  0.890          C  
ATOM   4647  OD1 ASP B 298     -21.002  35.694  -4.455  1.00  0.890          O  
ATOM   4648  OD2 ASP B 298     -22.344  37.322  -4.814  1.00  0.890          O  
ATOM   4649  H   ASP B 298     -25.558  33.438  -5.853  1.00  0.730          H  
ATOM   4650  HA  ASP B 298     -23.526  34.167  -3.820  1.00  0.780          H  
ATOM   4651 1HB  ASP B 298     -22.400  34.409  -6.129  1.00  1.070          H  
ATOM   4652 2HB  ASP B 298     -23.515  35.748  -6.384  1.00  1.070          H  
ATOM   4653  N   PRO B 299     -24.947  36.324  -3.261  1.00  0.750          N  
ATOM   4654  CA  PRO B 299     -25.764  37.476  -2.919  1.00  0.830          C  
ATOM   4655  C   PRO B 299     -25.883  38.574  -3.992  1.00  0.880          C  
ATOM   4656  O   PRO B 299     -26.923  39.246  -4.029  1.00  1.040          O  
ATOM   4657  CB  PRO B 299     -25.061  38.004  -1.661  1.00  1.240          C  
ATOM   4658  CG  PRO B 299     -24.443  36.780  -1.027  1.00  1.240          C  
ATOM   4659  CD  PRO B 299     -23.996  35.924  -2.182  1.00  1.240          C  
ATOM   4660  HA  PRO B 299     -26.771  37.117  -2.658  1.00  1.000          H  
ATOM   4661 1HB  PRO B 299     -24.306  38.749  -1.950  1.00  1.490          H  
ATOM   4662 2HB  PRO B 299     -25.782  38.515  -1.003  1.00  1.490          H  
ATOM   4663 1HG  PRO B 299     -23.614  37.066  -0.360  1.00  1.490          H  
ATOM   4664 2HG  PRO B 299     -25.193  36.266  -0.401  1.00  1.490          H  
ATOM   4665 1HD  PRO B 299     -22.956  36.145  -2.432  1.00  1.490          H  
ATOM   4666 2HD  PRO B 299     -24.155  34.874  -1.892  1.00  1.490          H  
ATOM   4667  N   GLU B 300     -24.865  38.782  -4.874  1.00  0.910          N  
ATOM   4668  CA  GLU B 300     -25.024  39.875  -5.844  1.00  1.110          C  
ATOM   4669  C   GLU B 300     -24.678  39.563  -7.327  1.00  1.080          C  
ATOM   4670  O   GLU B 300     -23.623  39.011  -7.672  1.00  1.110          O  
ATOM   4671  CB  GLU B 300     -24.203  41.087  -5.366  1.00  1.470          C  
ATOM   4672  CG  GLU B 300     -24.604  41.670  -3.991  1.00  1.470          C  
ATOM   4673  CD  GLU B 300     -23.777  42.880  -3.593  1.00  1.470          C  
ATOM   4674  OE1 GLU B 300     -22.817  43.165  -4.269  1.00  1.470          O  
ATOM   4675  OE2 GLU B 300     -24.106  43.511  -2.613  1.00  1.470          O  
ATOM   4676  H   GLU B 300     -23.978  38.245  -4.863  1.00  1.090          H  
ATOM   4677  HA  GLU B 300     -26.057  40.178  -5.829  1.00  1.330          H  
ATOM   4678 1HB  GLU B 300     -23.141  40.842  -5.365  1.00  1.770          H  
ATOM   4679 2HB  GLU B 300     -24.360  41.899  -6.039  1.00  1.770          H  
ATOM   4680 1HG  GLU B 300     -25.657  41.948  -4.017  1.00  1.770          H  
ATOM   4681 2HG  GLU B 300     -24.478  40.909  -3.230  1.00  1.770          H  
ATOM   4682  N   GLN B 301     -25.533  40.098  -8.216  1.00  1.200          N  
ATOM   4683  CA  GLN B 301     -25.444  39.934  -9.678  1.00  1.340          C  
ATOM   4684  C   GLN B 301     -24.128  40.349 -10.392  1.00  1.290          C  
ATOM   4685  O   GLN B 301     -23.693  39.641 -11.318  1.00  1.390          O  
ATOM   4686  CB  GLN B 301     -26.625  40.638 -10.370  1.00  1.820          C  
ATOM   4687  CG  GLN B 301     -26.601  40.505 -11.892  1.00  1.820          C  
ATOM   4688  CD  GLN B 301     -27.824  41.073 -12.579  1.00  1.820          C  
ATOM   4689  OE1 GLN B 301     -28.783  41.470 -11.913  1.00  1.820          O  
ATOM   4690  NE2 GLN B 301     -27.816  41.119 -13.916  1.00  1.820          N  
ATOM   4691  H   GLN B 301     -26.334  40.580  -7.820  1.00  1.440          H  
ATOM   4692  HA  GLN B 301     -25.600  38.881  -9.871  1.00  1.610          H  
ATOM   4693 1HB  GLN B 301     -27.557  40.182 -10.023  1.00  2.180          H  
ATOM   4694 2HB  GLN B 301     -26.670  41.688 -10.117  1.00  2.180          H  
ATOM   4695 1HG  GLN B 301     -25.734  41.026 -12.298  1.00  2.180          H  
ATOM   4696 2HG  GLN B 301     -26.540  39.459 -12.123  1.00  2.180          H  
ATOM   4697 1HE2 GLN B 301     -28.601  41.483 -14.411  1.00  2.180          H  
ATOM   4698 2HE2 GLN B 301     -27.004  40.791 -14.468  1.00  2.180          H  
ATOM   4699  N   PRO B 302     -23.438  41.446 -10.008  1.00  1.240          N  
ATOM   4700  CA  PRO B 302     -22.240  41.929 -10.655  1.00  1.290          C  
ATOM   4701  C   PRO B 302     -21.114  40.910 -10.747  1.00  1.270          C  
ATOM   4702  O   PRO B 302     -20.257  41.080 -11.612  1.00  1.420          O  
ATOM   4703  CB  PRO B 302     -21.838  43.128  -9.792  1.00  1.940          C  
ATOM   4704  CG  PRO B 302     -23.125  43.595  -9.193  1.00  1.940          C  
ATOM   4705  CD  PRO B 302     -23.887  42.330  -8.929  1.00  1.940          C  
ATOM   4706  HA  PRO B 302     -22.510  42.266 -11.666  1.00  1.550          H  
ATOM   4707 1HB  PRO B 302     -21.099  42.813  -9.035  1.00  2.320          H  
ATOM   4708 2HB  PRO B 302     -21.348  43.891 -10.416  1.00  2.320          H  
ATOM   4709 1HG  PRO B 302     -22.928  44.175  -8.275  1.00  2.320          H  
ATOM   4710 2HG  PRO B 302     -23.649  44.266  -9.889  1.00  2.320          H  
ATOM   4711 1HD  PRO B 302     -23.532  41.949  -8.000  1.00  2.320          H  
ATOM   4712 2HD  PRO B 302     -24.951  42.536  -8.944  1.00  2.320          H  
ATOM   4713  N   SER B 303     -21.074  39.855  -9.901  1.00  1.200          N  
ATOM   4714  CA  SER B 303     -19.964  38.935 -10.113  1.00  1.350          C  
ATOM   4715  C   SER B 303     -20.430  37.503 -10.299  1.00  1.560          C  
ATOM   4716  O   SER B 303     -19.689  36.556  -9.996  1.00  1.920          O  
ATOM   4717  CB  SER B 303     -18.991  39.003  -8.946  1.00  1.830          C  
ATOM   4718  OG  SER B 303     -18.412  40.275  -8.835  1.00  1.830          O  
ATOM   4719  H   SER B 303     -21.752  39.671  -9.150  1.00  1.440          H  
ATOM   4720  HA  SER B 303     -19.426  39.217 -11.017  1.00  1.620          H  
ATOM   4721 1HB  SER B 303     -19.517  38.758  -8.022  1.00  2.200          H  
ATOM   4722 2HB  SER B 303     -18.203  38.258  -9.084  1.00  2.200          H  
ATOM   4723  HG  SER B 303     -17.773  40.211  -8.123  1.00  2.200          H  
ATOM   4724  N   VAL B 304     -21.593  37.350 -10.943  1.00  1.670          N  
ATOM   4725  CA  VAL B 304     -22.088  36.044 -11.339  1.00  2.050          C  
ATOM   4726  C   VAL B 304     -22.597  36.156 -12.757  1.00  2.250          C  
ATOM   4727  O   VAL B 304     -22.662  35.179 -13.508  1.00  2.650          O  
ATOM   4728  CB  VAL B 304     -23.180  35.490 -10.400  1.00  2.720          C  
ATOM   4729  CG1 VAL B 304     -22.639  35.284  -9.047  1.00  2.720          C  
ATOM   4730  CG2 VAL B 304     -24.352  36.426 -10.304  1.00  2.720          C  
ATOM   4731  H   VAL B 304     -22.151  38.185 -11.160  1.00  2.000          H  
ATOM   4732  HA  VAL B 304     -21.273  35.330 -11.317  1.00  2.460          H  
ATOM   4733  HB  VAL B 304     -23.483  34.535 -10.778  1.00  3.260          H  
ATOM   4734 1HG1 VAL B 304     -23.415  34.843  -8.436  1.00  3.260          H  
ATOM   4735 2HG1 VAL B 304     -21.794  34.623  -9.110  1.00  3.260          H  
ATOM   4736 3HG1 VAL B 304     -22.321  36.231  -8.613  1.00  3.260          H  
ATOM   4737 1HG2 VAL B 304     -25.107  36.004  -9.641  1.00  3.260          H  
ATOM   4738 2HG2 VAL B 304     -23.991  37.356  -9.895  1.00  3.260          H  
ATOM   4739 3HG2 VAL B 304     -24.790  36.602 -11.275  1.00  3.260          H  
ATOM   4740  N   ASP B 305     -22.909  37.386 -13.155  1.00  2.390          N  
ATOM   4741  CA  ASP B 305     -23.528  37.607 -14.452  1.00  2.730          C  
ATOM   4742  C   ASP B 305     -22.515  37.612 -15.588  1.00  2.590          C  
ATOM   4743  O   ASP B 305     -22.182  38.652 -16.162  1.00  3.260          O  
ATOM   4744  CB  ASP B 305     -24.347  38.897 -14.427  1.00  3.690          C  
ATOM   4745  CG  ASP B 305     -25.346  39.081 -15.594  1.00  3.690          C  
ATOM   4746  OD1 ASP B 305     -25.750  38.095 -16.203  1.00  3.690          O  
ATOM   4747  OD2 ASP B 305     -25.751  40.211 -15.817  1.00  3.690          O  
ATOM   4748  H   ASP B 305     -22.846  38.168 -12.497  1.00  2.870          H  
ATOM   4749  HA  ASP B 305     -24.190  36.789 -14.651  1.00  3.280          H  
ATOM   4750 1HB  ASP B 305     -24.901  38.903 -13.514  1.00  4.420          H  
ATOM   4751 2HB  ASP B 305     -23.675  39.751 -14.396  1.00  4.420          H  
ATOM   4752  N   TYR B 306     -22.029  36.421 -15.901  1.00  2.280          N  
ATOM   4753  CA  TYR B 306     -21.039  36.205 -16.938  1.00  2.610          C  
ATOM   4754  C   TYR B 306     -21.820  35.742 -18.160  1.00  2.570          C  
ATOM   4755  O   TYR B 306     -22.957  35.300 -18.033  1.00  2.970          O  
ATOM   4756  CB  TYR B 306     -19.984  35.194 -16.490  1.00  3.520          C  
ATOM   4757  CG  TYR B 306     -19.268  35.648 -15.223  1.00  3.520          C  
ATOM   4758  CD1 TYR B 306     -19.529  34.992 -14.042  1.00  3.520          C  
ATOM   4759  CD2 TYR B 306     -18.412  36.741 -15.220  1.00  3.520          C  
ATOM   4760  CE1 TYR B 306     -18.959  35.395 -12.875  1.00  3.520          C  
ATOM   4761  CE2 TYR B 306     -17.836  37.153 -14.024  1.00  3.520          C  
ATOM   4762  CZ  TYR B 306     -18.125  36.477 -12.854  1.00  3.520          C  
ATOM   4763  OH  TYR B 306     -17.583  36.877 -11.654  1.00  3.520          O  
ATOM   4764  H   TYR B 306     -22.355  35.642 -15.329  1.00  2.740          H  
ATOM   4765  HA  TYR B 306     -20.552  37.148 -17.182  1.00  3.130          H  
ATOM   4766 1HB  TYR B 306     -20.445  34.238 -16.303  1.00  4.230          H  
ATOM   4767 2HB  TYR B 306     -19.244  35.056 -17.275  1.00  4.230          H  
ATOM   4768  HD1 TYR B 306     -20.194  34.152 -14.036  1.00  4.230          H  
ATOM   4769  HD2 TYR B 306     -18.201  37.282 -16.143  1.00  4.230          H  
ATOM   4770  HE1 TYR B 306     -19.175  34.861 -11.951  1.00  4.230          H  
ATOM   4771  HE2 TYR B 306     -17.172  38.017 -14.005  1.00  4.230          H  
ATOM   4772  HH  TYR B 306     -18.154  36.539 -10.910  1.00  4.230          H  
ATOM   4773  N   LYS B 307     -21.240  35.840 -19.347  1.00  2.710          N  
ATOM   4774  CA  LYS B 307     -21.984  35.464 -20.549  1.00  2.980          C  
ATOM   4775  C   LYS B 307     -22.642  34.080 -20.471  1.00  2.590          C  
ATOM   4776  O   LYS B 307     -21.976  33.061 -20.227  1.00  2.990          O  
ATOM   4777  CB  LYS B 307     -21.065  35.530 -21.772  1.00  4.060          C  
ATOM   4778  CG  LYS B 307     -20.613  36.948 -22.142  1.00  4.060          C  
ATOM   4779  CD  LYS B 307     -19.712  36.953 -23.379  1.00  4.060          C  
ATOM   4780  CE  LYS B 307     -19.254  38.374 -23.732  1.00  4.060          C  
ATOM   4781  NZ  LYS B 307     -18.358  38.394 -24.927  1.00  4.060          N  
ATOM   4782  H   LYS B 307     -20.298  36.194 -19.415  1.00  3.250          H  
ATOM   4783  HA  LYS B 307     -22.783  36.195 -20.683  1.00  3.580          H  
ATOM   4784 1HB  LYS B 307     -20.177  34.920 -21.598  1.00  4.880          H  
ATOM   4785 2HB  LYS B 307     -21.583  35.113 -22.636  1.00  4.880          H  
ATOM   4786 1HG  LYS B 307     -21.491  37.562 -22.342  1.00  4.880          H  
ATOM   4787 2HG  LYS B 307     -20.072  37.388 -21.308  1.00  4.880          H  
ATOM   4788 1HD  LYS B 307     -18.833  36.336 -23.190  1.00  4.880          H  
ATOM   4789 2HD  LYS B 307     -20.252  36.535 -24.229  1.00  4.880          H  
ATOM   4790 1HE  LYS B 307     -20.128  38.990 -23.936  1.00  4.880          H  
ATOM   4791 2HE  LYS B 307     -18.716  38.794 -22.882  1.00  4.880          H  
ATOM   4792 1HZ  LYS B 307     -18.080  39.346 -25.122  1.00  4.880          H  
ATOM   4793 2HZ  LYS B 307     -17.536  37.835 -24.744  1.00  4.880          H  
ATOM   4794 3HZ  LYS B 307     -18.849  38.018 -25.725  1.00  4.880          H  
ATOM   4795  N   SER B 308     -23.939  34.061 -20.827  1.00  2.450          N  
ATOM   4796  CA  SER B 308     -24.840  32.896 -20.843  1.00  2.600          C  
ATOM   4797  C   SER B 308     -24.405  31.822 -21.822  1.00  2.410          C  
ATOM   4798  O   SER B 308     -24.847  30.674 -21.762  1.00  2.910          O  
ATOM   4799  CB  SER B 308     -26.239  33.349 -21.184  1.00  3.580          C  
ATOM   4800  OG  SER B 308     -26.298  33.837 -22.498  1.00  3.580          O  
ATOM   4801  H   SER B 308     -24.369  34.950 -21.040  1.00  2.940          H  
ATOM   4802  HA  SER B 308     -24.855  32.465 -19.840  1.00  3.120          H  
ATOM   4803 1HB  SER B 308     -26.928  32.508 -21.069  1.00  4.300          H  
ATOM   4804 2HB  SER B 308     -26.551  34.124 -20.485  1.00  4.300          H  
ATOM   4805  HG  SER B 308     -27.210  34.111 -22.638  1.00  4.300          H  
ATOM   4806  N   ASN B 309     -23.510  32.200 -22.720  1.00  2.210          N  
ATOM   4807  CA  ASN B 309     -22.944  31.305 -23.712  1.00  2.480          C  
ATOM   4808  C   ASN B 309     -22.138  30.204 -23.019  1.00  1.970          C  
ATOM   4809  O   ASN B 309     -21.909  29.133 -23.585  1.00  2.570          O  
ATOM   4810  CB  ASN B 309     -22.048  32.075 -24.661  1.00  3.360          C  
ATOM   4811  CG  ASN B 309     -22.807  32.969 -25.597  1.00  3.360          C  
ATOM   4812  OD1 ASN B 309     -24.010  32.810 -25.823  1.00  3.360          O  
ATOM   4813  ND2 ASN B 309     -22.113  33.924 -26.154  1.00  3.360          N  
ATOM   4814  H   ASN B 309     -23.228  33.166 -22.695  1.00  2.650          H  
ATOM   4815  HA  ASN B 309     -23.754  30.830 -24.268  1.00  2.980          H  
ATOM   4816 1HB  ASN B 309     -21.356  32.687 -24.080  1.00  4.040          H  
ATOM   4817 2HB  ASN B 309     -21.452  31.375 -25.245  1.00  4.040          H  
ATOM   4818 1HD2 ASN B 309     -22.557  34.557 -26.788  1.00  4.040          H  
ATOM   4819 2HD2 ASN B 309     -21.140  34.024 -25.951  1.00  4.040          H  
ATOM   4820  N   ARG B 310     -21.658  30.506 -21.808  1.00  1.470          N  
ATOM   4821  CA  ARG B 310     -20.854  29.594 -21.014  1.00  1.530          C  
ATOM   4822  C   ARG B 310     -21.388  29.348 -19.605  1.00  1.140          C  
ATOM   4823  O   ARG B 310     -21.164  28.274 -19.050  1.00  1.220          O  
ATOM   4824  CB  ARG B 310     -19.442  30.141 -20.864  1.00  2.120          C  
ATOM   4825  CG  ARG B 310     -18.610  30.154 -22.125  1.00  2.120          C  
ATOM   4826  CD  ARG B 310     -17.292  30.855 -21.932  1.00  2.120          C  
ATOM   4827  NE  ARG B 310     -16.417  30.216 -20.927  1.00  2.120          N  
ATOM   4828  CZ  ARG B 310     -15.615  29.146 -21.142  1.00  2.120          C  
ATOM   4829  NH1 ARG B 310     -15.602  28.547 -22.320  1.00  2.120          N  
ATOM   4830  NH2 ARG B 310     -14.831  28.693 -20.176  1.00  2.120          N  
ATOM   4831  H   ARG B 310     -21.889  31.415 -21.404  1.00  1.760          H  
ATOM   4832  HA  ARG B 310     -20.813  28.637 -21.533  1.00  1.840          H  
ATOM   4833 1HB  ARG B 310     -19.501  31.164 -20.497  1.00  2.540          H  
ATOM   4834 2HB  ARG B 310     -18.915  29.556 -20.117  1.00  2.540          H  
ATOM   4835 1HG  ARG B 310     -18.431  29.130 -22.447  1.00  2.540          H  
ATOM   4836 2HG  ARG B 310     -19.158  30.682 -22.904  1.00  2.540          H  
ATOM   4837 1HD  ARG B 310     -16.759  30.895 -22.880  1.00  2.540          H  
ATOM   4838 2HD  ARG B 310     -17.490  31.875 -21.602  1.00  2.540          H  
ATOM   4839  HE  ARG B 310     -16.390  30.642 -20.005  1.00  2.540          H  
ATOM   4840 1HH1 ARG B 310     -16.191  28.878 -23.066  1.00  2.540          H  
ATOM   4841 2HH1 ARG B 310     -14.998  27.751 -22.474  1.00  2.540          H  
ATOM   4842 1HH2 ARG B 310     -14.792  29.150 -19.247  1.00  2.540          H  
ATOM   4843 2HH2 ARG B 310     -14.230  27.901 -20.336  1.00  2.540          H  
ATOM   4844  N   PHE B 311     -22.065  30.336 -19.010  1.00  0.880          N  
ATOM   4845  CA  PHE B 311     -22.364  30.254 -17.583  1.00  0.760          C  
ATOM   4846  C   PHE B 311     -23.725  30.804 -17.097  1.00  0.660          C  
ATOM   4847  O   PHE B 311     -24.172  31.857 -17.546  1.00  0.730          O  
ATOM   4848  CB  PHE B 311     -21.241  31.010 -16.909  1.00  1.110          C  
ATOM   4849  CG  PHE B 311     -21.312  30.978 -15.535  1.00  1.110          C  
ATOM   4850  CD1 PHE B 311     -20.918  29.849 -14.907  1.00  1.110          C  
ATOM   4851  CD2 PHE B 311     -21.765  32.055 -14.815  1.00  1.110          C  
ATOM   4852  CE1 PHE B 311     -20.974  29.778 -13.605  1.00  1.110          C  
ATOM   4853  CE2 PHE B 311     -21.802  31.973 -13.479  1.00  1.110          C  
ATOM   4854  CZ  PHE B 311     -21.397  30.812 -12.903  1.00  1.110          C  
ATOM   4855  H   PHE B 311     -22.264  31.199 -19.515  1.00  1.060          H  
ATOM   4856  HA  PHE B 311     -22.318  29.203 -17.294  1.00  0.910          H  
ATOM   4857 1HB  PHE B 311     -20.279  30.599 -17.216  1.00  1.330          H  
ATOM   4858 2HB  PHE B 311     -21.272  32.055 -17.231  1.00  1.330          H  
ATOM   4859  HD1 PHE B 311     -20.569  28.990 -15.485  1.00  1.330          H  
ATOM   4860  HD2 PHE B 311     -22.096  32.967 -15.327  1.00  1.330          H  
ATOM   4861  HE1 PHE B 311     -20.675  28.889 -13.107  1.00  1.330          H  
ATOM   4862  HE2 PHE B 311     -22.158  32.814 -12.880  1.00  1.330          H  
ATOM   4863  HZ  PHE B 311     -21.417  30.707 -11.914  1.00  1.330          H  
ATOM   4864  N   GLU B 312     -24.381  30.091 -16.156  1.00  0.680          N  
ATOM   4865  CA  GLU B 312     -25.667  30.530 -15.583  1.00  0.670          C  
ATOM   4866  C   GLU B 312     -25.561  30.873 -14.085  1.00  0.670          C  
ATOM   4867  O   GLU B 312     -24.623  30.452 -13.409  1.00  0.700          O  
ATOM   4868  CB  GLU B 312     -26.738  29.464 -15.825  1.00  0.940          C  
ATOM   4869  CG  GLU B 312     -27.134  29.243 -17.282  1.00  0.940          C  
ATOM   4870  CD  GLU B 312     -27.939  30.380 -17.884  1.00  0.940          C  
ATOM   4871  OE1 GLU B 312     -28.456  31.187 -17.148  1.00  0.940          O  
ATOM   4872  OE2 GLU B 312     -28.036  30.432 -19.084  1.00  0.940          O  
ATOM   4873  H   GLU B 312     -23.989  29.212 -15.791  1.00  0.820          H  
ATOM   4874  HA  GLU B 312     -25.981  31.436 -16.104  1.00  0.800          H  
ATOM   4875 1HB  GLU B 312     -26.337  28.511 -15.517  1.00  1.130          H  
ATOM   4876 2HB  GLU B 312     -27.628  29.667 -15.227  1.00  1.130          H  
ATOM   4877 1HG  GLU B 312     -26.232  29.099 -17.875  1.00  1.130          H  
ATOM   4878 2HG  GLU B 312     -27.720  28.325 -17.338  1.00  1.130          H  
ATOM   4879  N   TRP B 313     -26.521  31.639 -13.562  1.00  0.700          N  
ATOM   4880  CA  TRP B 313     -26.473  32.013 -12.145  1.00  0.770          C  
ATOM   4881  C   TRP B 313     -27.815  32.231 -11.449  1.00  0.750          C  
ATOM   4882  O   TRP B 313     -28.863  32.374 -12.097  1.00  0.870          O  
ATOM   4883  CB  TRP B 313     -25.656  33.279 -11.996  1.00  1.050          C  
ATOM   4884  CG  TRP B 313     -26.195  34.441 -12.772  1.00  1.050          C  
ATOM   4885  CD1 TRP B 313     -25.872  34.745 -14.041  1.00  1.050          C  
ATOM   4886  CD2 TRP B 313     -27.128  35.473 -12.348  1.00  1.050          C  
ATOM   4887  NE1 TRP B 313     -26.519  35.893 -14.435  1.00  1.050          N  
ATOM   4888  CE2 TRP B 313     -27.288  36.339 -13.424  1.00  1.050          C  
ATOM   4889  CE3 TRP B 313     -27.815  35.730 -11.170  1.00  1.050          C  
ATOM   4890  CZ2 TRP B 313     -28.104  37.441 -13.360  1.00  1.050          C  
ATOM   4891  CZ3 TRP B 313     -28.647  36.837 -11.113  1.00  1.050          C  
ATOM   4892  CH2 TRP B 313     -28.787  37.666 -12.176  1.00  1.050          C  
ATOM   4893  H   TRP B 313     -27.280  31.970 -14.150  1.00  0.840          H  
ATOM   4894  HA  TRP B 313     -25.946  31.234 -11.608  1.00  0.920          H  
ATOM   4895 1HB  TRP B 313     -25.618  33.549 -10.945  1.00  1.260          H  
ATOM   4896 2HB  TRP B 313     -24.635  33.087 -12.327  1.00  1.260          H  
ATOM   4897  HD1 TRP B 313     -25.171  34.177 -14.658  1.00  1.260          H  
ATOM   4898  HE1 TRP B 313     -26.419  36.396 -15.356  1.00  1.260          H  
ATOM   4899  HE3 TRP B 313     -27.700  35.079 -10.324  1.00  1.260          H  
ATOM   4900  HZ2 TRP B 313     -28.220  38.122 -14.210  1.00  1.260          H  
ATOM   4901  HZ3 TRP B 313     -29.189  37.034 -10.207  1.00  1.260          H  
ATOM   4902  HH2 TRP B 313     -29.449  38.533 -12.091  1.00  1.260          H  
ATOM   4903  N   ILE B 314     -27.766  32.194 -10.105  1.00  0.670          N  
ATOM   4904  CA  ILE B 314     -28.887  32.524  -9.225  1.00  0.690          C  
ATOM   4905  C   ILE B 314     -28.415  33.486  -8.121  1.00  0.660          C  
ATOM   4906  O   ILE B 314     -27.437  33.197  -7.417  1.00  0.590          O  
ATOM   4907  CB  ILE B 314     -29.512  31.262  -8.591  1.00  0.960          C  
ATOM   4908  CG1 ILE B 314     -30.028  30.304  -9.696  1.00  0.960          C  
ATOM   4909  CG2 ILE B 314     -30.650  31.653  -7.617  1.00  0.960          C  
ATOM   4910  CD1 ILE B 314     -30.422  28.949  -9.200  1.00  0.960          C  
ATOM   4911  H   ILE B 314     -26.865  31.981  -9.661  1.00  0.800          H  
ATOM   4912  HA  ILE B 314     -29.654  33.028  -9.812  1.00  0.830          H  
ATOM   4913  HB  ILE B 314     -28.771  30.748  -8.058  1.00  1.150          H  
ATOM   4914 1HG1 ILE B 314     -30.886  30.757 -10.187  1.00  1.150          H  
ATOM   4915 2HG1 ILE B 314     -29.255  30.148 -10.435  1.00  1.150          H  
ATOM   4916 1HG2 ILE B 314     -31.070  30.776  -7.172  1.00  1.150          H  
ATOM   4917 2HG2 ILE B 314     -30.274  32.296  -6.821  1.00  1.150          H  
ATOM   4918 3HG2 ILE B 314     -31.431  32.181  -8.163  1.00  1.150          H  
ATOM   4919 1HD1 ILE B 314     -30.764  28.350 -10.034  1.00  1.150          H  
ATOM   4920 2HD1 ILE B 314     -29.561  28.485  -8.747  1.00  1.150          H  
ATOM   4921 3HD1 ILE B 314     -31.210  29.011  -8.482  1.00  1.150          H  
ATOM   4922  N   GLN B 315     -29.110  34.611  -7.963  1.00  0.750          N  
ATOM   4923  CA  GLN B 315     -28.752  35.558  -6.916  1.00  0.740          C  
ATOM   4924  C   GLN B 315     -29.534  35.230  -5.646  1.00  0.770          C  
ATOM   4925  O   GLN B 315     -30.761  35.105  -5.697  1.00  0.800          O  
ATOM   4926  CB  GLN B 315     -29.019  36.984  -7.363  1.00  1.040          C  
ATOM   4927  CG  GLN B 315     -28.648  38.005  -6.375  1.00  1.040          C  
ATOM   4928  CD  GLN B 315     -28.927  39.366  -6.864  1.00  1.040          C  
ATOM   4929  OE1 GLN B 315     -29.420  39.562  -7.977  1.00  1.040          O  
ATOM   4930  NE2 GLN B 315     -28.620  40.342  -6.038  1.00  1.040          N  
ATOM   4931  H   GLN B 315     -29.899  34.799  -8.567  1.00  0.900          H  
ATOM   4932  HA  GLN B 315     -27.695  35.458  -6.712  1.00  0.890          H  
ATOM   4933 1HB  GLN B 315     -28.403  37.195  -8.222  1.00  1.250          H  
ATOM   4934 2HB  GLN B 315     -30.064  37.111  -7.644  1.00  1.250          H  
ATOM   4935 1HG  GLN B 315     -29.194  37.856  -5.445  1.00  1.250          H  
ATOM   4936 2HG  GLN B 315     -27.580  37.920  -6.199  1.00  1.250          H  
ATOM   4937 1HE2 GLN B 315     -28.791  41.294  -6.282  1.00  1.250          H  
ATOM   4938 2HE2 GLN B 315     -28.187  40.106  -5.136  1.00  1.250          H  
ATOM   4939  N   ALA B 316     -28.831  35.051  -4.525  1.00  0.800          N  
ATOM   4940  CA  ALA B 316     -29.492  34.680  -3.269  1.00  0.850          C  
ATOM   4941  C   ALA B 316     -28.629  34.858  -2.009  1.00  0.840          C  
ATOM   4942  O   ALA B 316     -27.400  34.774  -2.052  1.00  0.850          O  
ATOM   4943  CB  ALA B 316     -29.931  33.230  -3.344  1.00  1.170          C  
ATOM   4944  H   ALA B 316     -27.821  35.193  -4.574  1.00  0.960          H  
ATOM   4945  HA  ALA B 316     -30.371  35.314  -3.154  1.00  1.020          H  
ATOM   4946 1HB  ALA B 316     -30.457  32.968  -2.422  1.00  1.400          H  
ATOM   4947 2HB  ALA B 316     -30.594  33.073  -4.193  1.00  1.400          H  
ATOM   4948 3HB  ALA B 316     -29.047  32.610  -3.455  1.00  1.400          H  
ATOM   4949  N   ASP B 317     -29.316  34.996  -0.873  1.00  0.840          N  
ATOM   4950  CA  ASP B 317     -28.765  35.010   0.483  1.00  0.810          C  
ATOM   4951  C   ASP B 317     -28.514  33.591   0.989  1.00  0.750          C  
ATOM   4952  O   ASP B 317     -29.437  32.785   1.112  1.00  0.750          O  
ATOM   4953  CB  ASP B 317     -29.706  35.757   1.434  1.00  1.150          C  
ATOM   4954  CG  ASP B 317     -29.230  35.844   2.919  1.00  1.150          C  
ATOM   4955  OD1 ASP B 317     -28.321  35.105   3.319  1.00  1.150          O  
ATOM   4956  OD2 ASP B 317     -29.823  36.595   3.650  1.00  1.150          O  
ATOM   4957  H   ASP B 317     -30.337  35.082  -0.939  1.00  1.010          H  
ATOM   4958  HA  ASP B 317     -27.810  35.537   0.459  1.00  0.970          H  
ATOM   4959 1HB  ASP B 317     -29.836  36.773   1.062  1.00  1.380          H  
ATOM   4960 2HB  ASP B 317     -30.680  35.296   1.392  1.00  1.380          H  
ATOM   4961  N   ILE B 318     -27.248  33.254   1.211  1.00  0.730          N  
ATOM   4962  CA  ILE B 318     -26.833  31.909   1.607  1.00  0.690          C  
ATOM   4963  C   ILE B 318     -27.530  31.412   2.886  1.00  0.630          C  
ATOM   4964  O   ILE B 318     -27.595  30.212   3.121  1.00  0.610          O  
ATOM   4965  CB  ILE B 318     -25.287  31.846   1.804  1.00  0.980          C  
ATOM   4966  CG1 ILE B 318     -24.816  30.368   1.792  1.00  0.980          C  
ATOM   4967  CG2 ILE B 318     -24.855  32.522   3.115  1.00  0.980          C  
ATOM   4968  CD1 ILE B 318     -23.298  30.158   1.762  1.00  0.980          C  
ATOM   4969  H   ILE B 318     -26.550  33.973   1.090  1.00  0.880          H  
ATOM   4970  HA  ILE B 318     -27.099  31.228   0.800  1.00  0.830          H  
ATOM   4971  HB  ILE B 318     -24.816  32.359   0.967  1.00  1.180          H  
ATOM   4972 1HG1 ILE B 318     -25.204  29.867   2.649  1.00  1.180          H  
ATOM   4973 2HG1 ILE B 318     -25.236  29.900   0.906  1.00  1.180          H  
ATOM   4974 1HG2 ILE B 318     -23.786  32.492   3.209  1.00  1.180          H  
ATOM   4975 2HG2 ILE B 318     -25.180  33.559   3.121  1.00  1.180          H  
ATOM   4976 3HG2 ILE B 318     -25.287  31.996   3.955  1.00  1.180          H  
ATOM   4977 1HD1 ILE B 318     -23.088  29.087   1.729  1.00  1.180          H  
ATOM   4978 2HD1 ILE B 318     -22.890  30.636   0.883  1.00  1.180          H  
ATOM   4979 3HD1 ILE B 318     -22.826  30.575   2.649  1.00  1.180          H  
ATOM   4980  N   THR B 319     -28.024  32.321   3.732  1.00  0.620          N  
ATOM   4981  CA  THR B 319     -28.669  31.912   4.982  1.00  0.590          C  
ATOM   4982  C   THR B 319     -30.200  31.916   4.925  1.00  0.710          C  
ATOM   4983  O   THR B 319     -30.864  31.589   5.915  1.00  0.770          O  
ATOM   4984  CB  THR B 319     -28.261  32.836   6.154  1.00  0.840          C  
ATOM   4985  OG1 THR B 319     -28.736  34.181   5.933  1.00  0.840          O  
ATOM   4986  CG2 THR B 319     -26.787  32.875   6.328  1.00  0.840          C  
ATOM   4987  H   THR B 319     -27.978  33.318   3.486  1.00  0.740          H  
ATOM   4988  HA  THR B 319     -28.347  30.896   5.215  1.00  0.710          H  
ATOM   4989  HB  THR B 319     -28.706  32.445   7.068  1.00  1.010          H  
ATOM   4990  HG1 THR B 319     -28.443  34.528   5.050  1.00  1.010          H  
ATOM   4991 1HG2 THR B 319     -26.530  33.505   7.174  1.00  1.010          H  
ATOM   4992 2HG2 THR B 319     -26.435  31.872   6.491  1.00  1.010          H  
ATOM   4993 3HG2 THR B 319     -26.340  33.281   5.440  1.00  1.010          H  
ATOM   4994  N   ASN B 320     -30.777  32.304   3.794  1.00  0.790          N  
ATOM   4995  CA  ASN B 320     -32.222  32.438   3.705  1.00  0.900          C  
ATOM   4996  C   ASN B 320     -32.908  31.148   3.239  1.00  0.870          C  
ATOM   4997  O   ASN B 320     -32.871  30.805   2.058  1.00  0.840          O  
ATOM   4998  CB  ASN B 320     -32.544  33.645   2.831  1.00  1.220          C  
ATOM   4999  CG  ASN B 320     -33.991  33.979   2.713  1.00  1.220          C  
ATOM   5000  OD1 ASN B 320     -34.829  33.095   2.502  1.00  1.220          O  
ATOM   5001  ND2 ASN B 320     -34.318  35.249   2.848  1.00  1.220          N  
ATOM   5002  H   ASN B 320     -30.199  32.506   2.971  1.00  0.950          H  
ATOM   5003  HA  ASN B 320     -32.599  32.656   4.704  1.00  1.080          H  
ATOM   5004 1HB  ASN B 320     -32.030  34.514   3.241  1.00  1.460          H  
ATOM   5005 2HB  ASN B 320     -32.138  33.477   1.836  1.00  1.460          H  
ATOM   5006 1HD2 ASN B 320     -35.276  35.530   2.773  1.00  1.460          H  
ATOM   5007 2HD2 ASN B 320     -33.611  35.947   3.014  1.00  1.460          H  
ATOM   5008  N   ARG B 321     -33.550  30.431   4.169  1.00  0.900          N  
ATOM   5009  CA  ARG B 321     -34.157  29.139   3.834  1.00  0.870          C  
ATOM   5010  C   ARG B 321     -35.172  29.230   2.695  1.00  0.880          C  
ATOM   5011  O   ARG B 321     -35.217  28.347   1.831  1.00  0.870          O  
ATOM   5012  CB  ARG B 321     -34.860  28.521   5.034  1.00  1.230          C  
ATOM   5013  CG  ARG B 321     -35.440  27.150   4.736  1.00  1.230          C  
ATOM   5014  CD  ARG B 321     -36.095  26.518   5.879  1.00  1.230          C  
ATOM   5015  NE  ARG B 321     -36.559  25.173   5.518  1.00  1.230          N  
ATOM   5016  CZ  ARG B 321     -37.449  24.424   6.213  1.00  1.230          C  
ATOM   5017  NH1 ARG B 321     -38.022  24.901   7.296  1.00  1.230          N  
ATOM   5018  NH2 ARG B 321     -37.747  23.203   5.794  1.00  1.230          N  
ATOM   5019  H   ARG B 321     -33.570  30.770   5.125  1.00  1.080          H  
ATOM   5020  HA  ARG B 321     -33.360  28.464   3.520  1.00  1.040          H  
ATOM   5021 1HB  ARG B 321     -34.159  28.415   5.863  1.00  1.480          H  
ATOM   5022 2HB  ARG B 321     -35.671  29.166   5.371  1.00  1.480          H  
ATOM   5023 1HG  ARG B 321     -36.192  27.228   3.955  1.00  1.480          H  
ATOM   5024 2HG  ARG B 321     -34.655  26.496   4.400  1.00  1.480          H  
ATOM   5025 1HD  ARG B 321     -35.385  26.427   6.699  1.00  1.480          H  
ATOM   5026 2HD  ARG B 321     -36.949  27.120   6.192  1.00  1.480          H  
ATOM   5027  HE  ARG B 321     -36.166  24.768   4.663  1.00  1.480          H  
ATOM   5028 1HH1 ARG B 321     -37.802  25.830   7.619  1.00  1.480          H  
ATOM   5029 2HH1 ARG B 321     -38.691  24.334   7.806  1.00  1.480          H  
ATOM   5030 1HH2 ARG B 321     -37.297  22.821   4.971  1.00  1.480          H  
ATOM   5031 2HH2 ARG B 321     -38.407  22.633   6.307  1.00  1.480          H  
ATOM   5032  N   LYS B 322     -36.009  30.274   2.706  1.00  0.940          N  
ATOM   5033  CA  LYS B 322     -37.016  30.430   1.659  1.00  0.970          C  
ATOM   5034  C   LYS B 322     -36.352  30.540   0.299  1.00  0.920          C  
ATOM   5035  O   LYS B 322     -36.738  29.841  -0.648  1.00  0.900          O  
ATOM   5036  CB  LYS B 322     -37.893  31.665   1.892  1.00  1.350          C  
ATOM   5037  CG  LYS B 322     -38.987  31.872   0.825  1.00  1.350          C  
ATOM   5038  CD  LYS B 322     -39.820  33.126   1.108  1.00  1.350          C  
ATOM   5039  CE  LYS B 322     -40.979  33.299   0.105  1.00  1.350          C  
ATOM   5040  NZ  LYS B 322     -40.502  33.608  -1.301  1.00  1.350          N  
ATOM   5041  H   LYS B 322     -35.938  30.950   3.456  1.00  1.130          H  
ATOM   5042  HA  LYS B 322     -37.650  29.543   1.653  1.00  1.160          H  
ATOM   5043 1HB  LYS B 322     -38.372  31.592   2.867  1.00  1.620          H  
ATOM   5044 2HB  LYS B 322     -37.271  32.556   1.900  1.00  1.620          H  
ATOM   5045 1HG  LYS B 322     -38.525  31.970  -0.160  1.00  1.620          H  
ATOM   5046 2HG  LYS B 322     -39.642  31.001   0.812  1.00  1.620          H  
ATOM   5047 1HD  LYS B 322     -40.233  33.071   2.116  1.00  1.620          H  
ATOM   5048 2HD  LYS B 322     -39.173  34.002   1.049  1.00  1.620          H  
ATOM   5049 1HE  LYS B 322     -41.570  32.385   0.082  1.00  1.620          H  
ATOM   5050 2HE  LYS B 322     -41.610  34.118   0.446  1.00  1.620          H  
ATOM   5051 1HZ  LYS B 322     -41.289  33.716  -1.916  1.00  1.620          H  
ATOM   5052 2HZ  LYS B 322     -39.962  34.455  -1.311  1.00  1.620          H  
ATOM   5053 3HZ  LYS B 322     -39.915  32.843  -1.673  1.00  1.620          H  
ATOM   5054  N   GLU B 323     -35.350  31.421   0.207  1.00  0.930          N  
ATOM   5055  CA  GLU B 323     -34.657  31.608  -1.055  1.00  0.900          C  
ATOM   5056  C   GLU B 323     -33.958  30.338  -1.479  1.00  0.810          C  
ATOM   5057  O   GLU B 323     -33.900  30.052  -2.673  1.00  0.800          O  
ATOM   5058  CB  GLU B 323     -33.653  32.753  -1.014  1.00  1.270          C  
ATOM   5059  CG  GLU B 323     -34.264  34.152  -0.970  1.00  1.270          C  
ATOM   5060  CD  GLU B 323     -33.203  35.206  -0.926  1.00  1.270          C  
ATOM   5061  OE1 GLU B 323     -32.082  34.829  -0.707  1.00  1.270          O  
ATOM   5062  OE2 GLU B 323     -33.489  36.357  -1.119  1.00  1.270          O  
ATOM   5063  H   GLU B 323     -35.090  31.967   1.030  1.00  1.120          H  
ATOM   5064  HA  GLU B 323     -35.399  31.856  -1.812  1.00  1.080          H  
ATOM   5065 1HB  GLU B 323     -33.011  32.628  -0.148  1.00  1.530          H  
ATOM   5066 2HB  GLU B 323     -33.015  32.700  -1.897  1.00  1.530          H  
ATOM   5067 1HG  GLU B 323     -34.880  34.296  -1.858  1.00  1.530          H  
ATOM   5068 2HG  GLU B 323     -34.908  34.235  -0.099  1.00  1.530          H  
ATOM   5069  N   ILE B 324     -33.423  29.574  -0.536  1.00  0.760          N  
ATOM   5070  CA  ILE B 324     -32.756  28.348  -0.909  1.00  0.690          C  
ATOM   5071  C   ILE B 324     -33.743  27.400  -1.561  1.00  0.690          C  
ATOM   5072  O   ILE B 324     -33.449  26.836  -2.614  1.00  0.660          O  
ATOM   5073  CB  ILE B 324     -31.974  27.700   0.231  1.00  0.990          C  
ATOM   5074  CG1 ILE B 324     -30.784  28.629   0.615  1.00  0.990          C  
ATOM   5075  CG2 ILE B 324     -31.430  26.370  -0.277  1.00  0.990          C  
ATOM   5076  CD1 ILE B 324     -30.108  28.305   1.884  1.00  0.990          C  
ATOM   5077  H   ILE B 324     -33.460  29.890   0.442  1.00  0.910          H  
ATOM   5078  HA  ILE B 324     -32.034  28.602  -1.665  1.00  0.830          H  
ATOM   5079  HB  ILE B 324     -32.620  27.555   1.104  1.00  1.190          H  
ATOM   5080 1HG1 ILE B 324     -30.039  28.577  -0.164  1.00  1.190          H  
ATOM   5081 2HG1 ILE B 324     -31.145  29.653   0.677  1.00  1.190          H  
ATOM   5082 1HG2 ILE B 324     -30.848  25.876   0.489  1.00  1.190          H  
ATOM   5083 2HG2 ILE B 324     -32.230  25.724  -0.576  1.00  1.190          H  
ATOM   5084 3HG2 ILE B 324     -30.807  26.579  -1.133  1.00  1.190          H  
ATOM   5085 1HD1 ILE B 324     -29.314  29.012   2.034  1.00  1.190          H  
ATOM   5086 2HD1 ILE B 324     -30.818  28.386   2.701  1.00  1.190          H  
ATOM   5087 3HD1 ILE B 324     -29.694  27.309   1.849  1.00  1.190          H  
ATOM   5088  N   LYS B 325     -34.933  27.216  -0.985  1.00  0.730          N  
ATOM   5089  CA  LYS B 325     -35.885  26.347  -1.673  1.00  0.750          C  
ATOM   5090  C   LYS B 325     -36.062  26.818  -3.128  1.00  0.760          C  
ATOM   5091  O   LYS B 325     -36.065  25.990  -4.054  1.00  0.740          O  
ATOM   5092  CB  LYS B 325     -37.243  26.325  -0.978  1.00  1.040          C  
ATOM   5093  CG  LYS B 325     -38.257  25.364  -1.633  1.00  1.040          C  
ATOM   5094  CD  LYS B 325     -39.566  25.314  -0.860  1.00  1.040          C  
ATOM   5095  CE  LYS B 325     -40.580  24.404  -1.539  1.00  1.040          C  
ATOM   5096  NZ  LYS B 325     -41.861  24.348  -0.786  1.00  1.040          N  
ATOM   5097  H   LYS B 325     -35.156  27.655  -0.082  1.00  0.880          H  
ATOM   5098  HA  LYS B 325     -35.480  25.337  -1.691  1.00  0.900          H  
ATOM   5099 1HB  LYS B 325     -37.120  26.068   0.068  1.00  1.250          H  
ATOM   5100 2HB  LYS B 325     -37.672  27.330  -1.009  1.00  1.250          H  
ATOM   5101 1HG  LYS B 325     -38.468  25.699  -2.651  1.00  1.250          H  
ATOM   5102 2HG  LYS B 325     -37.828  24.365  -1.686  1.00  1.250          H  
ATOM   5103 1HD  LYS B 325     -39.379  24.940   0.148  1.00  1.250          H  
ATOM   5104 2HD  LYS B 325     -39.982  26.318  -0.787  1.00  1.250          H  
ATOM   5105 1HE  LYS B 325     -40.776  24.775  -2.542  1.00  1.250          H  
ATOM   5106 2HE  LYS B 325     -40.167  23.397  -1.610  1.00  1.250          H  
ATOM   5107 1HZ  LYS B 325     -42.508  23.738  -1.265  1.00  1.250          H  
ATOM   5108 2HZ  LYS B 325     -41.692  23.994   0.144  1.00  1.250          H  
ATOM   5109 3HZ  LYS B 325     -42.257  25.276  -0.724  1.00  1.250          H  
ATOM   5110  N   GLU B 326     -36.183  28.149  -3.315  1.00  0.800          N  
ATOM   5111  CA  GLU B 326     -36.323  28.771  -4.632  1.00  0.820          C  
ATOM   5112  C   GLU B 326     -35.087  28.532  -5.514  1.00  0.790          C  
ATOM   5113  O   GLU B 326     -35.224  28.417  -6.741  1.00  0.800          O  
ATOM   5114  CB  GLU B 326     -36.606  30.271  -4.505  1.00  1.140          C  
ATOM   5115  CG  GLU B 326     -37.973  30.611  -3.907  1.00  1.140          C  
ATOM   5116  CD  GLU B 326     -38.147  32.092  -3.677  1.00  1.140          C  
ATOM   5117  OE1 GLU B 326     -37.216  32.810  -3.942  1.00  1.140          O  
ATOM   5118  OE2 GLU B 326     -39.207  32.506  -3.218  1.00  1.140          O  
ATOM   5119  H   GLU B 326     -36.210  28.752  -2.481  1.00  0.960          H  
ATOM   5120  HA  GLU B 326     -37.177  28.317  -5.127  1.00  0.980          H  
ATOM   5121 1HB  GLU B 326     -35.856  30.740  -3.904  1.00  1.370          H  
ATOM   5122 2HB  GLU B 326     -36.553  30.726  -5.491  1.00  1.370          H  
ATOM   5123 1HG  GLU B 326     -38.748  30.264  -4.587  1.00  1.370          H  
ATOM   5124 2HG  GLU B 326     -38.087  30.079  -2.963  1.00  1.370          H  
ATOM   5125  N   ILE B 327     -33.878  28.468  -4.912  1.00  0.750          N  
ATOM   5126  CA  ILE B 327     -32.667  28.206  -5.687  1.00  0.730          C  
ATOM   5127  C   ILE B 327     -32.800  26.863  -6.323  1.00  0.700          C  
ATOM   5128  O   ILE B 327     -32.575  26.718  -7.520  1.00  0.710          O  
ATOM   5129  CB  ILE B 327     -31.345  28.140  -4.841  1.00  1.030          C  
ATOM   5130  CG1 ILE B 327     -30.950  29.535  -4.266  1.00  1.030          C  
ATOM   5131  CG2 ILE B 327     -30.197  27.465  -5.654  1.00  1.030          C  
ATOM   5132  CD1 ILE B 327     -29.836  29.486  -3.228  1.00  1.030          C  
ATOM   5133  H   ILE B 327     -33.827  28.632  -3.903  1.00  0.900          H  
ATOM   5134  HA  ILE B 327     -32.570  28.959  -6.464  1.00  0.880          H  
ATOM   5135  HB  ILE B 327     -31.527  27.513  -3.978  1.00  1.240          H  
ATOM   5136 1HG1 ILE B 327     -30.631  30.188  -5.060  1.00  1.240          H  
ATOM   5137 2HG1 ILE B 327     -31.820  29.963  -3.806  1.00  1.240          H  
ATOM   5138 1HG2 ILE B 327     -29.313  27.375  -5.053  1.00  1.240          H  
ATOM   5139 2HG2 ILE B 327     -30.469  26.468  -5.977  1.00  1.240          H  
ATOM   5140 3HG2 ILE B 327     -29.988  28.067  -6.514  1.00  1.240          H  
ATOM   5141 1HD1 ILE B 327     -29.633  30.475  -2.855  1.00  1.240          H  
ATOM   5142 2HD1 ILE B 327     -30.093  28.860  -2.418  1.00  1.240          H  
ATOM   5143 3HD1 ILE B 327     -28.966  29.106  -3.673  1.00  1.240          H  
ATOM   5144  N   PHE B 328     -33.171  25.882  -5.529  1.00  0.670          N  
ATOM   5145  CA  PHE B 328     -33.251  24.534  -6.042  1.00  0.660          C  
ATOM   5146  C   PHE B 328     -34.338  24.370  -7.089  1.00  0.680          C  
ATOM   5147  O   PHE B 328     -34.121  23.680  -8.093  1.00  0.690          O  
ATOM   5148  CB  PHE B 328     -33.292  23.578  -4.872  1.00  0.930          C  
ATOM   5149  CG  PHE B 328     -31.883  23.487  -4.358  1.00  0.930          C  
ATOM   5150  CD1 PHE B 328     -31.426  24.326  -3.370  1.00  0.930          C  
ATOM   5151  CD2 PHE B 328     -30.997  22.599  -4.910  1.00  0.930          C  
ATOM   5152  CE1 PHE B 328     -30.122  24.280  -2.959  1.00  0.930          C  
ATOM   5153  CE2 PHE B 328     -29.702  22.556  -4.498  1.00  0.930          C  
ATOM   5154  CZ  PHE B 328     -29.268  23.408  -3.517  1.00  0.930          C  
ATOM   5155  H   PHE B 328     -33.341  26.098  -4.538  1.00  0.800          H  
ATOM   5156  HA  PHE B 328     -32.315  24.334  -6.543  1.00  0.790          H  
ATOM   5157 1HB  PHE B 328     -33.946  23.969  -4.083  1.00  1.110          H  
ATOM   5158 2HB  PHE B 328     -33.633  22.603  -5.172  1.00  1.110          H  
ATOM   5159  HD1 PHE B 328     -32.100  25.034  -2.927  1.00  1.110          H  
ATOM   5160  HD2 PHE B 328     -31.329  21.943  -5.693  1.00  1.110          H  
ATOM   5161  HE1 PHE B 328     -29.768  24.940  -2.193  1.00  1.110          H  
ATOM   5162  HE2 PHE B 328     -29.005  21.851  -4.944  1.00  1.110          H  
ATOM   5163  HZ  PHE B 328     -28.228  23.379  -3.189  1.00  1.110          H  
ATOM   5164  N   LEU B 329     -35.486  25.014  -6.898  1.00  0.720          N  
ATOM   5165  CA  LEU B 329     -36.524  24.936  -7.916  1.00  0.760          C  
ATOM   5166  C   LEU B 329     -36.021  25.605  -9.210  1.00  0.760          C  
ATOM   5167  O   LEU B 329     -36.280  25.125 -10.323  1.00  0.760          O  
ATOM   5168  CB  LEU B 329     -37.788  25.627  -7.403  1.00  1.050          C  
ATOM   5169  CG  LEU B 329     -38.522  24.932  -6.216  1.00  1.050          C  
ATOM   5170  CD1 LEU B 329     -39.587  25.875  -5.682  1.00  1.050          C  
ATOM   5171  CD2 LEU B 329     -39.161  23.607  -6.676  1.00  1.050          C  
ATOM   5172  H   LEU B 329     -35.644  25.533  -6.026  1.00  0.860          H  
ATOM   5173  HA  LEU B 329     -36.721  23.889  -8.134  1.00  0.910          H  
ATOM   5174 1HB  LEU B 329     -37.512  26.630  -7.079  1.00  1.260          H  
ATOM   5175 2HB  LEU B 329     -38.489  25.714  -8.230  1.00  1.260          H  
ATOM   5176  HG  LEU B 329     -37.811  24.727  -5.415  1.00  1.260          H  
ATOM   5177 1HD1 LEU B 329     -40.097  25.407  -4.846  1.00  1.260          H  
ATOM   5178 2HD1 LEU B 329     -39.121  26.800  -5.345  1.00  1.260          H  
ATOM   5179 3HD1 LEU B 329     -40.308  26.096  -6.466  1.00  1.260          H  
ATOM   5180 1HD2 LEU B 329     -39.671  23.146  -5.832  1.00  1.260          H  
ATOM   5181 2HD2 LEU B 329     -39.881  23.802  -7.471  1.00  1.260          H  
ATOM   5182 3HD2 LEU B 329     -38.400  22.918  -7.044  1.00  1.260          H  
ATOM   5183  N   SER B 330     -35.289  26.717  -9.073  1.00  0.770          N  
ATOM   5184  CA  SER B 330     -34.755  27.417 -10.230  1.00  0.800          C  
ATOM   5185  C   SER B 330     -33.759  26.529 -10.982  1.00  0.770          C  
ATOM   5186  O   SER B 330     -33.810  26.459 -12.213  1.00  0.810          O  
ATOM   5187  CB  SER B 330     -34.095  28.712  -9.799  1.00  1.110          C  
ATOM   5188  OG  SER B 330     -35.038  29.605  -9.262  1.00  1.110          O  
ATOM   5189  H   SER B 330     -35.145  27.125  -8.147  1.00  0.920          H  
ATOM   5190  HA  SER B 330     -35.580  27.655 -10.901  1.00  0.960          H  
ATOM   5191 1HB  SER B 330     -33.349  28.502  -9.062  1.00  1.330          H  
ATOM   5192 2HB  SER B 330     -33.595  29.169 -10.653  1.00  1.330          H  
ATOM   5193  HG  SER B 330     -35.241  29.262  -8.363  1.00  1.330          H  
ATOM   5194  N   LEU B 331     -32.910  25.789 -10.249  1.00  0.710          N  
ATOM   5195  CA  LEU B 331     -31.924  24.904 -10.872  1.00  0.690          C  
ATOM   5196  C   LEU B 331     -32.631  23.821 -11.672  1.00  0.700          C  
ATOM   5197  O   LEU B 331     -32.186  23.451 -12.772  1.00  0.740          O  
ATOM   5198  CB  LEU B 331     -31.070  24.203  -9.816  1.00  0.970          C  
ATOM   5199  CG  LEU B 331     -30.169  25.083  -8.965  1.00  0.970          C  
ATOM   5200  CD1 LEU B 331     -29.576  24.250  -7.933  1.00  0.970          C  
ATOM   5201  CD2 LEU B 331     -29.134  25.768  -9.753  1.00  0.970          C  
ATOM   5202  H   LEU B 331     -32.904  25.929  -9.233  1.00  0.850          H  
ATOM   5203  HA  LEU B 331     -31.306  25.485 -11.551  1.00  0.830          H  
ATOM   5204 1HB  LEU B 331     -31.739  23.674  -9.140  1.00  1.170          H  
ATOM   5205 2HB  LEU B 331     -30.450  23.468 -10.311  1.00  1.170          H  
ATOM   5206  HG  LEU B 331     -30.753  25.813  -8.497  1.00  1.170          H  
ATOM   5207 1HD1 LEU B 331     -28.986  24.882  -7.292  1.00  1.170          H  
ATOM   5208 2HD1 LEU B 331     -30.338  23.780  -7.358  1.00  1.170          H  
ATOM   5209 3HD1 LEU B 331     -28.957  23.487  -8.394  1.00  1.170          H  
ATOM   5210 1HD2 LEU B 331     -28.548  26.388  -9.090  1.00  1.170          H  
ATOM   5211 2HD2 LEU B 331     -28.492  25.063 -10.234  1.00  1.170          H  
ATOM   5212 3HD2 LEU B 331     -29.600  26.397 -10.490  1.00  1.170          H  
ATOM   5213  N   GLU B 332     -33.765  23.319 -11.141  1.00  0.690          N  
ATOM   5214  CA  GLU B 332     -34.517  22.299 -11.864  1.00  0.740          C  
ATOM   5215  C   GLU B 332     -34.987  22.840 -13.215  1.00  0.780          C  
ATOM   5216  O   GLU B 332     -35.074  22.097 -14.196  1.00  0.830          O  
ATOM   5217  CB  GLU B 332     -35.737  21.771 -11.081  1.00  1.020          C  
ATOM   5218  CG  GLU B 332     -35.430  20.901  -9.857  1.00  1.020          C  
ATOM   5219  CD  GLU B 332     -36.690  20.287  -9.246  1.00  1.020          C  
ATOM   5220  OE1 GLU B 332     -37.494  19.794 -10.010  1.00  1.020          O  
ATOM   5221  OE2 GLU B 332     -36.847  20.307  -8.048  1.00  1.020          O  
ATOM   5222  H   GLU B 332     -34.054  23.605 -10.199  1.00  0.830          H  
ATOM   5223  HA  GLU B 332     -33.851  21.469 -12.033  1.00  0.890          H  
ATOM   5224 1HB  GLU B 332     -36.324  22.614 -10.727  1.00  1.220          H  
ATOM   5225 2HB  GLU B 332     -36.376  21.194 -11.748  1.00  1.220          H  
ATOM   5226 1HG  GLU B 332     -34.740  20.107 -10.147  1.00  1.220          H  
ATOM   5227 2HG  GLU B 332     -34.940  21.520  -9.121  1.00  1.220          H  
ATOM   5228  N   ASN B 333     -35.318  24.131 -13.271  1.00  0.790          N  
ATOM   5229  CA  ASN B 333     -35.745  24.720 -14.528  1.00  0.880          C  
ATOM   5230  C   ASN B 333     -34.571  25.113 -15.451  1.00  0.950          C  
ATOM   5231  O   ASN B 333     -34.675  24.966 -16.671  1.00  1.050          O  
ATOM   5232  CB  ASN B 333     -36.652  25.905 -14.266  1.00  1.200          C  
ATOM   5233  CG  ASN B 333     -38.011  25.481 -13.746  1.00  1.200          C  
ATOM   5234  OD1 ASN B 333     -38.487  24.365 -13.995  1.00  1.200          O  
ATOM   5235  ND2 ASN B 333     -38.651  26.359 -13.023  1.00  1.200          N  
ATOM   5236  H   ASN B 333     -35.294  24.684 -12.407  1.00  0.950          H  
ATOM   5237  HA  ASN B 333     -36.330  23.973 -15.065  1.00  1.060          H  
ATOM   5238 1HB  ASN B 333     -36.182  26.570 -13.539  1.00  1.440          H  
ATOM   5239 2HB  ASN B 333     -36.787  26.466 -15.190  1.00  1.440          H  
ATOM   5240 1HD2 ASN B 333     -39.552  26.136 -12.650  1.00  1.440          H  
ATOM   5241 2HD2 ASN B 333     -38.242  27.251 -12.836  1.00  1.440          H  
ATOM   5242  N   GLN B 334     -33.459  25.610 -14.888  1.00  0.930          N  
ATOM   5243  CA  GLN B 334     -32.319  26.047 -15.717  1.00  1.030          C  
ATOM   5244  C   GLN B 334     -31.532  24.893 -16.374  1.00  0.970          C  
ATOM   5245  O   GLN B 334     -31.202  24.977 -17.560  1.00  1.010          O  
ATOM   5246  CB  GLN B 334     -31.348  26.932 -14.899  1.00  1.400          C  
ATOM   5247  CG  GLN B 334     -31.873  28.361 -14.532  1.00  1.400          C  
ATOM   5248  CD  GLN B 334     -30.928  29.156 -13.562  1.00  1.400          C  
ATOM   5249  OE1 GLN B 334     -30.572  28.617 -12.520  1.00  1.400          O  
ATOM   5250  NE2 GLN B 334     -30.549  30.404 -13.918  1.00  1.400          N  
ATOM   5251  H   GLN B 334     -33.438  25.731 -13.872  1.00  1.120          H  
ATOM   5252  HA  GLN B 334     -32.722  26.655 -16.525  1.00  1.240          H  
ATOM   5253 1HB  GLN B 334     -31.091  26.417 -13.973  1.00  1.680          H  
ATOM   5254 2HB  GLN B 334     -30.424  27.055 -15.468  1.00  1.680          H  
ATOM   5255 1HG  GLN B 334     -31.980  28.941 -15.447  1.00  1.680          H  
ATOM   5256 2HG  GLN B 334     -32.844  28.256 -14.044  1.00  1.680          H  
ATOM   5257 1HE2 GLN B 334     -29.938  30.983 -13.310  1.00  1.680          H  
ATOM   5258 2HE2 GLN B 334     -30.863  30.799 -14.787  1.00  1.680          H  
ATOM   5259  N   ASN B 335     -31.206  23.836 -15.611  1.00  0.920          N  
ATOM   5260  CA  ASN B 335     -30.433  22.689 -16.112  1.00  0.930          C  
ATOM   5261  C   ASN B 335     -30.973  21.333 -15.661  1.00  0.910          C  
ATOM   5262  O   ASN B 335     -30.205  20.416 -15.360  1.00  1.130          O  
ATOM   5263  CB  ASN B 335     -28.951  22.841 -15.803  1.00  1.300          C  
ATOM   5264  CG  ASN B 335     -28.236  23.794 -16.693  1.00  1.300          C  
ATOM   5265  OD1 ASN B 335     -27.977  23.454 -17.849  1.00  1.300          O  
ATOM   5266  ND2 ASN B 335     -27.907  24.938 -16.200  1.00  1.300          N  
ATOM   5267  H   ASN B 335     -31.513  23.825 -14.630  1.00  1.100          H  
ATOM   5268  HA  ASN B 335     -30.515  22.684 -17.202  1.00  1.120          H  
ATOM   5269 1HB  ASN B 335     -28.877  23.279 -14.829  1.00  1.560          H  
ATOM   5270 2HB  ASN B 335     -28.427  21.885 -15.779  1.00  1.560          H  
ATOM   5271 1HD2 ASN B 335     -27.429  25.610 -16.755  1.00  1.560          H  
ATOM   5272 2HD2 ASN B 335     -28.146  25.153 -15.256  1.00  1.560          H  
ATOM   5273  N   LYS B 336     -32.296  21.205 -15.594  1.00  0.890          N  
ATOM   5274  CA  LYS B 336     -33.040  19.987 -15.200  1.00  0.950          C  
ATOM   5275  C   LYS B 336     -32.886  19.513 -13.742  1.00  0.970          C  
ATOM   5276  O   LYS B 336     -33.891  19.327 -13.046  1.00  1.490          O  
ATOM   5277  CB  LYS B 336     -32.694  18.820 -16.156  1.00  1.310          C  
ATOM   5278  CG  LYS B 336     -33.201  19.022 -17.571  1.00  1.310          C  
ATOM   5279  CD  LYS B 336     -32.873  17.834 -18.456  1.00  1.310          C  
ATOM   5280  CE  LYS B 336     -33.387  18.009 -19.895  1.00  1.310          C  
ATOM   5281  NZ  LYS B 336     -33.005  16.845 -20.731  1.00  1.310          N  
ATOM   5282  H   LYS B 336     -32.849  22.015 -15.855  1.00  1.070          H  
ATOM   5283  HA  LYS B 336     -34.097  20.197 -15.362  1.00  1.140          H  
ATOM   5284 1HB  LYS B 336     -31.632  18.681 -16.206  1.00  1.570          H  
ATOM   5285 2HB  LYS B 336     -33.117  17.885 -15.766  1.00  1.570          H  
ATOM   5286 1HG  LYS B 336     -34.283  19.182 -17.540  1.00  1.570          H  
ATOM   5287 2HG  LYS B 336     -32.734  19.915 -17.970  1.00  1.570          H  
ATOM   5288 1HD  LYS B 336     -31.788  17.713 -18.483  1.00  1.570          H  
ATOM   5289 2HD  LYS B 336     -33.314  16.940 -18.038  1.00  1.570          H  
ATOM   5290 1HE  LYS B 336     -34.471  18.093 -19.882  1.00  1.570          H  
ATOM   5291 2HE  LYS B 336     -32.960  18.914 -20.336  1.00  1.570          H  
ATOM   5292 1HZ  LYS B 336     -33.353  16.971 -21.663  1.00  1.570          H  
ATOM   5293 2HZ  LYS B 336     -31.996  16.764 -20.747  1.00  1.570          H  
ATOM   5294 3HZ  LYS B 336     -33.397  16.007 -20.325  1.00  1.570          H  
ATOM   5295  N   ILE B 337     -31.653  19.261 -13.296  1.00  0.780          N  
ATOM   5296  CA  ILE B 337     -31.437  18.804 -11.911  1.00  0.810          C  
ATOM   5297  C   ILE B 337     -29.971  18.994 -11.470  1.00  0.680          C  
ATOM   5298  O   ILE B 337     -29.090  18.809 -12.314  1.00  0.670          O  
ATOM   5299  CB  ILE B 337     -31.812  17.292 -11.883  1.00  1.120          C  
ATOM   5300  CG1 ILE B 337     -31.837  16.762 -10.463  1.00  1.120          C  
ATOM   5301  CG2 ILE B 337     -30.793  16.490 -12.772  1.00  1.120          C  
ATOM   5302  CD1 ILE B 337     -32.513  15.474 -10.317  1.00  1.120          C  
ATOM   5303  H   ILE B 337     -30.884  19.420 -13.945  1.00  0.940          H  
ATOM   5304  HA  ILE B 337     -32.130  19.353 -11.274  1.00  0.970          H  
ATOM   5305  HB  ILE B 337     -32.789  17.173 -12.313  1.00  1.350          H  
ATOM   5306 1HG1 ILE B 337     -30.811  16.648 -10.099  1.00  1.350          H  
ATOM   5307 2HG1 ILE B 337     -32.376  17.442  -9.852  1.00  1.350          H  
ATOM   5308 1HG2 ILE B 337     -31.060  15.442 -12.820  1.00  1.350          H  
ATOM   5309 2HG2 ILE B 337     -30.809  16.910 -13.781  1.00  1.350          H  
ATOM   5310 3HG2 ILE B 337     -29.785  16.547 -12.369  1.00  1.350          H  
ATOM   5311 1HD1 ILE B 337     -32.491  15.186  -9.266  1.00  1.350          H  
ATOM   5312 2HD1 ILE B 337     -33.541  15.584 -10.664  1.00  1.350          H  
ATOM   5313 3HD1 ILE B 337     -32.032  14.741 -10.907  1.00  1.350          H  
ATOM   5314  N   PRO B 338     -29.626  19.379 -10.201  1.00  0.660          N  
ATOM   5315  CA  PRO B 338     -28.248  19.368  -9.712  1.00  0.580          C  
ATOM   5316  C   PRO B 338     -27.708  17.973  -9.582  1.00  0.520          C  
ATOM   5317  O   PRO B 338     -28.449  17.085  -9.209  1.00  0.590          O  
ATOM   5318  CB  PRO B 338     -28.336  20.079  -8.366  1.00  0.870          C  
ATOM   5319  CG  PRO B 338     -29.781  19.868  -7.933  1.00  0.870          C  
ATOM   5320  CD  PRO B 338     -30.601  19.883  -9.245  1.00  0.870          C  
ATOM   5321  HA  PRO B 338     -27.601  19.953 -10.363  1.00  0.700          H  
ATOM   5322 1HB  PRO B 338     -27.598  19.600  -7.670  1.00  1.040          H  
ATOM   5323 2HB  PRO B 338     -28.020  21.140  -8.468  1.00  1.040          H  
ATOM   5324 1HG  PRO B 338     -29.866  18.933  -7.367  1.00  1.040          H  
ATOM   5325 2HG  PRO B 338     -30.091  20.669  -7.248  1.00  1.040          H  
ATOM   5326 1HD  PRO B 338     -31.417  19.201  -9.137  1.00  1.040          H  
ATOM   5327 2HD  PRO B 338     -30.931  20.875  -9.529  1.00  1.040          H  
ATOM   5328  N   ASP B 339     -26.411  17.811  -9.817  1.00  0.430          N  
ATOM   5329  CA  ASP B 339     -25.681  16.555  -9.619  1.00  0.390          C  
ATOM   5330  C   ASP B 339     -24.572  16.679  -8.563  1.00  0.360          C  
ATOM   5331  O   ASP B 339     -24.352  15.777  -7.750  1.00  0.370          O  
ATOM   5332  CB  ASP B 339     -25.059  16.145 -10.949  1.00  0.560          C  
ATOM   5333  CG  ASP B 339     -26.100  15.782 -12.009  1.00  0.560          C  
ATOM   5334  OD1 ASP B 339     -26.776  14.790 -11.860  1.00  0.560          O  
ATOM   5335  OD2 ASP B 339     -26.220  16.541 -12.965  1.00  0.560          O  
ATOM   5336  H   ASP B 339     -25.872  18.602 -10.183  1.00  0.520          H  
ATOM   5337  HA  ASP B 339     -26.379  15.779  -9.285  1.00  0.470          H  
ATOM   5338 1HB  ASP B 339     -24.493  16.998 -11.325  1.00  0.670          H  
ATOM   5339 2HB  ASP B 339     -24.356  15.319 -10.813  1.00  0.670          H  
ATOM   5340  N   ILE B 340     -23.865  17.823  -8.609  1.00  0.350          N  
ATOM   5341  CA  ILE B 340     -22.753  18.111  -7.717  1.00  0.370          C  
ATOM   5342  C   ILE B 340     -22.968  19.433  -6.943  1.00  0.330          C  
ATOM   5343  O   ILE B 340     -23.163  20.481  -7.555  1.00  0.350          O  
ATOM   5344  CB  ILE B 340     -21.418  18.196  -8.539  1.00  0.510          C  
ATOM   5345  CG1 ILE B 340     -21.120  16.820  -9.302  1.00  0.510          C  
ATOM   5346  CG2 ILE B 340     -20.249  18.584  -7.632  1.00  0.510          C  
ATOM   5347  CD1 ILE B 340     -19.928  16.819 -10.328  1.00  0.510          C  
ATOM   5348  H   ILE B 340     -24.111  18.519  -9.328  1.00  0.420          H  
ATOM   5349  HA  ILE B 340     -22.667  17.310  -6.986  1.00  0.440          H  
ATOM   5350  HB  ILE B 340     -21.536  18.950  -9.295  1.00  0.610          H  
ATOM   5351 1HG1 ILE B 340     -20.916  16.080  -8.563  1.00  0.610          H  
ATOM   5352 2HG1 ILE B 340     -22.012  16.527  -9.843  1.00  0.610          H  
ATOM   5353 1HG2 ILE B 340     -19.330  18.680  -8.206  1.00  0.610          H  
ATOM   5354 2HG2 ILE B 340     -20.453  19.529  -7.162  1.00  0.610          H  
ATOM   5355 3HG2 ILE B 340     -20.114  17.830  -6.863  1.00  0.610          H  
ATOM   5356 1HD1 ILE B 340     -19.829  15.818 -10.765  1.00  0.610          H  
ATOM   5357 2HD1 ILE B 340     -20.104  17.522 -11.122  1.00  0.610          H  
ATOM   5358 3HD1 ILE B 340     -19.003  17.075  -9.835  1.00  0.610          H  
ATOM   5359  N   LEU B 341     -22.925  19.377  -5.602  1.00  0.330          N  
ATOM   5360  CA  LEU B 341     -23.041  20.585  -4.766  1.00  0.330          C  
ATOM   5361  C   LEU B 341     -21.719  20.971  -4.156  1.00  0.290          C  
ATOM   5362  O   LEU B 341     -21.095  20.184  -3.454  1.00  0.280          O  
ATOM   5363  CB  LEU B 341     -24.048  20.433  -3.606  1.00  0.460          C  
ATOM   5364  CG  LEU B 341     -24.057  21.649  -2.494  1.00  0.460          C  
ATOM   5365  CD1 LEU B 341     -24.529  22.986  -3.092  1.00  0.460          C  
ATOM   5366  CD2 LEU B 341     -24.952  21.274  -1.318  1.00  0.460          C  
ATOM   5367  H   LEU B 341     -22.765  18.466  -5.154  1.00  0.400          H  
ATOM   5368  HA  LEU B 341     -23.368  21.409  -5.397  1.00  0.400          H  
ATOM   5369 1HB  LEU B 341     -25.041  20.405  -4.035  1.00  0.550          H  
ATOM   5370 2HB  LEU B 341     -23.866  19.503  -3.095  1.00  0.550          H  
ATOM   5371  HG  LEU B 341     -23.034  21.791  -2.129  1.00  0.550          H  
ATOM   5372 1HD1 LEU B 341     -24.496  23.761  -2.328  1.00  0.550          H  
ATOM   5373 2HD1 LEU B 341     -23.895  23.290  -3.929  1.00  0.550          H  
ATOM   5374 3HD1 LEU B 341     -25.536  22.860  -3.420  1.00  0.550          H  
ATOM   5375 1HD2 LEU B 341     -24.933  22.067  -0.575  1.00  0.550          H  
ATOM   5376 2HD2 LEU B 341     -25.938  21.146  -1.654  1.00  0.550          H  
ATOM   5377 3HD2 LEU B 341     -24.626  20.369  -0.866  1.00  0.550          H  
ATOM   5378  N   ILE B 342     -21.310  22.194  -4.404  1.00  0.300          N  
ATOM   5379  CA  ILE B 342     -20.074  22.741  -3.881  1.00  0.310          C  
ATOM   5380  C   ILE B 342     -20.282  23.920  -2.934  1.00  0.300          C  
ATOM   5381  O   ILE B 342     -20.825  24.966  -3.317  1.00  0.310          O  
ATOM   5382  CB  ILE B 342     -19.195  23.099  -5.083  1.00  0.430          C  
ATOM   5383  CG1 ILE B 342     -18.856  21.781  -5.817  1.00  0.430          C  
ATOM   5384  CG2 ILE B 342     -18.055  23.974  -4.752  1.00  0.430          C  
ATOM   5385  CD1 ILE B 342     -18.137  21.889  -7.091  1.00  0.430          C  
ATOM   5386  H   ILE B 342     -21.871  22.782  -5.024  1.00  0.360          H  
ATOM   5387  HA  ILE B 342     -19.569  21.958  -3.318  1.00  0.370          H  
ATOM   5388  HB  ILE B 342     -19.818  23.627  -5.764  1.00  0.520          H  
ATOM   5389 1HG1 ILE B 342     -18.290  21.158  -5.145  1.00  0.520          H  
ATOM   5390 2HG1 ILE B 342     -19.778  21.291  -6.036  1.00  0.520          H  
ATOM   5391 1HG2 ILE B 342     -17.550  24.227  -5.642  1.00  0.520          H  
ATOM   5392 2HG2 ILE B 342     -18.413  24.890  -4.291  1.00  0.520          H  
ATOM   5393 3HG2 ILE B 342     -17.406  23.493  -4.109  1.00  0.520          H  
ATOM   5394 1HD1 ILE B 342     -18.002  20.890  -7.484  1.00  0.520          H  
ATOM   5395 2HD1 ILE B 342     -18.711  22.470  -7.786  1.00  0.520          H  
ATOM   5396 3HD1 ILE B 342     -17.178  22.341  -6.948  1.00  0.520          H  
ATOM   5397  N   ASN B 343     -19.815  23.766  -1.691  1.00  0.290          N  
ATOM   5398  CA  ASN B 343     -19.958  24.841  -0.707  1.00  0.310          C  
ATOM   5399  C   ASN B 343     -18.641  25.537  -0.360  1.00  0.300          C  
ATOM   5400  O   ASN B 343     -17.914  25.086   0.531  1.00  0.360          O  
ATOM   5401  CB  ASN B 343     -20.633  24.313   0.548  1.00  0.430          C  
ATOM   5402  CG  ASN B 343     -22.024  23.842   0.270  1.00  0.430          C  
ATOM   5403  OD1 ASN B 343     -22.810  24.586  -0.326  1.00  0.430          O  
ATOM   5404  ND2 ASN B 343     -22.349  22.646   0.675  1.00  0.430          N  
ATOM   5405  H   ASN B 343     -19.399  22.857  -1.440  1.00  0.350          H  
ATOM   5406  HA  ASN B 343     -20.610  25.603  -1.132  1.00  0.370          H  
ATOM   5407 1HB  ASN B 343     -20.059  23.493   0.964  1.00  0.510          H  
ATOM   5408 2HB  ASN B 343     -20.671  25.100   1.306  1.00  0.510          H  
ATOM   5409 1HD2 ASN B 343     -23.265  22.306   0.493  1.00  0.510          H  
ATOM   5410 2HD2 ASN B 343     -21.690  22.054   1.175  1.00  0.510          H  
ATOM   5411  N   CYS B 344     -18.335  26.661  -1.037  1.00  0.290          N  
ATOM   5412  CA  CYS B 344     -17.054  27.350  -0.834  1.00  0.290          C  
ATOM   5413  C   CYS B 344     -17.234  28.695  -0.126  1.00  0.320          C  
ATOM   5414  O   CYS B 344     -16.417  29.092   0.709  1.00  0.450          O  
ATOM   5415  CB  CYS B 344     -16.361  27.618  -2.170  1.00  0.410          C  
ATOM   5416  SG  CYS B 344     -15.921  26.143  -3.113  1.00  0.410          S  
ATOM   5417  H   CYS B 344     -18.967  27.044  -1.745  1.00  0.350          H  
ATOM   5418  HA  CYS B 344     -16.409  26.720  -0.227  1.00  0.350          H  
ATOM   5419 1HB  CYS B 344     -17.014  28.228  -2.795  1.00  0.490          H  
ATOM   5420 2HB  CYS B 344     -15.470  28.197  -1.994  1.00  0.490          H  
ATOM   5421  HG  CYS B 344     -15.229  25.545  -2.134  1.00  0.490          H  
ATOM   5422  N   ALA B 345     -18.332  29.376  -0.428  1.00  0.410          N  
ATOM   5423  CA  ALA B 345     -18.603  30.688   0.159  1.00  0.500          C  
ATOM   5424  C   ALA B 345     -18.648  30.618   1.669  1.00  0.410          C  
ATOM   5425  O   ALA B 345     -19.176  29.663   2.243  1.00  0.850          O  
ATOM   5426  CB  ALA B 345     -19.935  31.237  -0.292  1.00  0.660          C  
ATOM   5427  H   ALA B 345     -18.932  28.995  -1.154  1.00  0.490          H  
ATOM   5428  HA  ALA B 345     -17.801  31.362  -0.141  1.00  0.600          H  
ATOM   5429 1HB  ALA B 345     -20.093  32.213   0.162  1.00  0.800          H  
ATOM   5430 2HB  ALA B 345     -19.977  31.333  -1.336  1.00  0.800          H  
ATOM   5431 3HB  ALA B 345     -20.700  30.559   0.040  1.00  0.800          H  
ATOM   5432  N   GLY B 346     -18.155  31.676   2.307  1.00  0.500          N  
ATOM   5433  CA  GLY B 346     -18.167  31.791   3.752  1.00  0.430          C  
ATOM   5434  C   GLY B 346     -17.565  33.120   4.196  1.00  0.470          C  
ATOM   5435  O   GLY B 346     -17.144  33.933   3.368  1.00  0.610          O  
ATOM   5436  H   GLY B 346     -17.732  32.419   1.769  1.00  0.600          H  
ATOM   5437 1HA  GLY B 346     -19.190  31.705   4.115  1.00  0.520          H  
ATOM   5438 2HA  GLY B 346     -17.606  30.967   4.190  1.00  0.520          H  
ATOM   5439  N   ILE B 347     -17.547  33.326   5.503  1.00  0.460          N  
ATOM   5440  CA  ILE B 347     -17.059  34.552   6.140  1.00  0.510          C  
ATOM   5441  C   ILE B 347     -16.116  34.279   7.305  1.00  0.480          C  
ATOM   5442  O   ILE B 347     -16.248  33.277   8.010  1.00  0.510          O  
ATOM   5443  CB  ILE B 347     -18.256  35.392   6.641  1.00  0.690          C  
ATOM   5444  CG1 ILE B 347     -17.801  36.804   7.147  1.00  0.690          C  
ATOM   5445  CG2 ILE B 347     -18.949  34.641   7.739  1.00  0.690          C  
ATOM   5446  CD1 ILE B 347     -18.925  37.792   7.346  1.00  0.690          C  
ATOM   5447  H   ILE B 347     -17.919  32.570   6.077  1.00  0.550          H  
ATOM   5448  HA  ILE B 347     -16.515  35.132   5.394  1.00  0.610          H  
ATOM   5449  HB  ILE B 347     -18.948  35.545   5.816  1.00  0.830          H  
ATOM   5450 1HG1 ILE B 347     -17.299  36.707   8.109  1.00  0.830          H  
ATOM   5451 2HG1 ILE B 347     -17.105  37.231   6.424  1.00  0.830          H  
ATOM   5452 1HG2 ILE B 347     -19.816  35.194   8.078  1.00  0.830          H  
ATOM   5453 2HG2 ILE B 347     -19.268  33.674   7.375  1.00  0.830          H  
ATOM   5454 3HG2 ILE B 347     -18.278  34.498   8.561  1.00  0.830          H  
ATOM   5455 1HD1 ILE B 347     -18.517  38.745   7.695  1.00  0.830          H  
ATOM   5456 2HD1 ILE B 347     -19.453  37.955   6.407  1.00  0.830          H  
ATOM   5457 3HD1 ILE B 347     -19.621  37.428   8.082  1.00  0.830          H  
ATOM   5458  N   SER B 348     -15.187  35.193   7.550  1.00  0.540          N  
ATOM   5459  CA  SER B 348     -14.346  35.071   8.726  1.00  0.700          C  
ATOM   5460  C   SER B 348     -14.269  36.417   9.423  1.00  0.700          C  
ATOM   5461  O   SER B 348     -14.333  37.473   8.787  1.00  0.770          O  
ATOM   5462  CB  SER B 348     -12.948  34.621   8.339  1.00  0.920          C  
ATOM   5463  OG  SER B 348     -12.312  35.582   7.550  1.00  0.920          O  
ATOM   5464  H   SER B 348     -15.061  35.988   6.938  1.00  0.650          H  
ATOM   5465  HA  SER B 348     -14.790  34.354   9.413  1.00  0.840          H  
ATOM   5466 1HB  SER B 348     -12.356  34.427   9.237  1.00  1.100          H  
ATOM   5467 2HB  SER B 348     -13.009  33.697   7.783  1.00  1.100          H  
ATOM   5468  HG  SER B 348     -11.488  35.181   7.264  1.00  1.100          H  
ATOM   5469  N   VAL B 349     -14.153  36.368  10.744  1.00  0.830          N  
ATOM   5470  CA  VAL B 349     -13.989  37.546  11.579  1.00  0.900          C  
ATOM   5471  C   VAL B 349     -12.814  37.365  12.518  1.00  0.860          C  
ATOM   5472  O   VAL B 349     -12.752  36.390  13.270  1.00  1.170          O  
ATOM   5473  CB  VAL B 349     -15.292  37.841  12.366  1.00  1.230          C  
ATOM   5474  CG1 VAL B 349     -15.105  39.035  13.328  1.00  1.230          C  
ATOM   5475  CG2 VAL B 349     -16.418  38.173  11.365  1.00  1.230          C  
ATOM   5476  H   VAL B 349     -14.141  35.458  11.179  1.00  1.000          H  
ATOM   5477  HA  VAL B 349     -13.782  38.402  10.934  1.00  1.080          H  
ATOM   5478  HB  VAL B 349     -15.562  36.976  12.953  1.00  1.480          H  
ATOM   5479 1HG1 VAL B 349     -16.037  39.224  13.866  1.00  1.480          H  
ATOM   5480 2HG1 VAL B 349     -14.328  38.823  14.051  1.00  1.480          H  
ATOM   5481 3HG1 VAL B 349     -14.836  39.927  12.768  1.00  1.480          H  
ATOM   5482 1HG2 VAL B 349     -17.343  38.377  11.905  1.00  1.480          H  
ATOM   5483 2HG2 VAL B 349     -16.136  39.051  10.785  1.00  1.480          H  
ATOM   5484 3HG2 VAL B 349     -16.579  37.348  10.689  1.00  1.480          H  
ATOM   5485  N   PHE B 350     -11.881  38.304  12.474  1.00  0.790          N  
ATOM   5486  CA  PHE B 350     -10.682  38.253  13.295  1.00  0.910          C  
ATOM   5487  C   PHE B 350     -10.794  39.102  14.552  1.00  0.890          C  
ATOM   5488  O   PHE B 350     -10.040  40.057  14.736  1.00  1.340          O  
ATOM   5489  CB  PHE B 350      -9.486  38.709  12.471  1.00  1.230          C  
ATOM   5490  CG  PHE B 350      -9.198  37.812  11.314  1.00  1.230          C  
ATOM   5491  CD1 PHE B 350      -9.726  38.080  10.061  1.00  1.230          C  
ATOM   5492  CD2 PHE B 350      -8.395  36.712  11.471  1.00  1.230          C  
ATOM   5493  CE1 PHE B 350      -9.454  37.256   8.998  1.00  1.230          C  
ATOM   5494  CE2 PHE B 350      -8.108  35.889  10.402  1.00  1.230          C  
ATOM   5495  CZ  PHE B 350      -8.641  36.160   9.169  1.00  1.230          C  
ATOM   5496  H   PHE B 350     -12.011  39.079  11.838  1.00  0.950          H  
ATOM   5497  HA  PHE B 350     -10.514  37.220  13.601  1.00  1.090          H  
ATOM   5498 1HB  PHE B 350      -9.656  39.716  12.097  1.00  1.470          H  
ATOM   5499 2HB  PHE B 350      -8.599  38.740  13.105  1.00  1.470          H  
ATOM   5500  HD1 PHE B 350     -10.366  38.948   9.917  1.00  1.470          H  
ATOM   5501  HD2 PHE B 350      -7.992  36.503  12.453  1.00  1.470          H  
ATOM   5502  HE1 PHE B 350      -9.882  37.477   8.019  1.00  1.470          H  
ATOM   5503  HE2 PHE B 350      -7.469  35.020  10.530  1.00  1.470          H  
ATOM   5504  HZ  PHE B 350      -8.422  35.508   8.326  1.00  1.470          H  
ATOM   5505  N   THR B 351     -11.735  38.749  15.409  1.00  0.880          N  
ATOM   5506  CA  THR B 351     -11.948  39.460  16.660  1.00  0.940          C  
ATOM   5507  C   THR B 351     -11.584  38.516  17.827  1.00  1.010          C  
ATOM   5508  O   THR B 351     -12.084  37.381  17.887  1.00  1.020          O  
ATOM   5509  CB  THR B 351     -13.410  39.977  16.801  1.00  1.290          C  
ATOM   5510  OG1 THR B 351     -13.715  40.898  15.727  1.00  1.290          O  
ATOM   5511  CG2 THR B 351     -13.552  40.715  18.121  1.00  1.290          C  
ATOM   5512  H   THR B 351     -12.304  37.950  15.171  1.00  1.060          H  
ATOM   5513  HA  THR B 351     -11.327  40.342  16.648  1.00  1.130          H  
ATOM   5514  HB  THR B 351     -14.109  39.143  16.771  1.00  1.550          H  
ATOM   5515  HG1 THR B 351     -14.695  41.116  15.717  1.00  1.550          H  
ATOM   5516 1HG2 THR B 351     -14.562  41.090  18.193  1.00  1.550          H  
ATOM   5517 2HG2 THR B 351     -13.345  40.055  18.957  1.00  1.550          H  
ATOM   5518 3HG2 THR B 351     -12.868  41.554  18.148  1.00  1.550          H  
ATOM   5519  N   PRO B 352     -10.694  38.932  18.757  1.00  1.210          N  
ATOM   5520  CA  PRO B 352     -10.278  38.169  19.913  1.00  1.360          C  
ATOM   5521  C   PRO B 352     -11.466  37.721  20.718  1.00  1.170          C  
ATOM   5522  O   PRO B 352     -12.378  38.525  20.966  1.00  0.990          O  
ATOM   5523  CB  PRO B 352      -9.432  39.182  20.697  1.00  2.040          C  
ATOM   5524  CG  PRO B 352      -8.890  40.112  19.656  1.00  2.040          C  
ATOM   5525  CD  PRO B 352      -9.985  40.239  18.627  1.00  2.040          C  
ATOM   5526  HA  PRO B 352      -9.670  37.305  19.586  1.00  1.630          H  
ATOM   5527 1HB  PRO B 352     -10.062  39.714  21.437  1.00  2.450          H  
ATOM   5528 2HB  PRO B 352      -8.649  38.669  21.265  1.00  2.450          H  
ATOM   5529 1HG  PRO B 352      -8.643  41.082  20.126  1.00  2.450          H  
ATOM   5530 2HG  PRO B 352      -7.955  39.716  19.234  1.00  2.450          H  
ATOM   5531 1HD  PRO B 352     -10.647  41.082  18.874  1.00  2.450          H  
ATOM   5532 2HD  PRO B 352      -9.489  40.343  17.646  1.00  2.450          H  
ATOM   5533  N   PHE B 353     -11.413  36.474  21.178  1.00  1.300          N  
ATOM   5534  CA  PHE B 353     -12.462  35.862  21.976  1.00  1.230          C  
ATOM   5535  C   PHE B 353     -13.087  36.772  23.015  1.00  1.040          C  
ATOM   5536  O   PHE B 353     -14.308  36.837  23.119  1.00  1.070          O  
ATOM   5537  CB  PHE B 353     -11.920  34.617  22.659  1.00  1.750          C  
ATOM   5538  CG  PHE B 353     -12.867  34.065  23.623  1.00  1.750          C  
ATOM   5539  CD1 PHE B 353     -14.048  33.507  23.188  1.00  1.750          C  
ATOM   5540  CD2 PHE B 353     -12.585  34.079  24.979  1.00  1.750          C  
ATOM   5541  CE1 PHE B 353     -14.930  33.005  24.052  1.00  1.750          C  
ATOM   5542  CE2 PHE B 353     -13.473  33.555  25.845  1.00  1.750          C  
ATOM   5543  CZ  PHE B 353     -14.648  33.026  25.367  1.00  1.750          C  
ATOM   5544  H   PHE B 353     -10.633  35.896  20.895  1.00  1.560          H  
ATOM   5545  HA  PHE B 353     -13.250  35.543  21.292  1.00  1.480          H  
ATOM   5546 1HB  PHE B 353     -11.708  33.848  21.911  1.00  2.100          H  
ATOM   5547 2HB  PHE B 353     -10.998  34.845  23.171  1.00  2.100          H  
ATOM   5548  HD1 PHE B 353     -14.272  33.490  22.127  1.00  2.100          H  
ATOM   5549  HD2 PHE B 353     -11.657  34.510  25.339  1.00  2.100          H  
ATOM   5550  HE1 PHE B 353     -15.872  32.584  23.696  1.00  2.100          H  
ATOM   5551  HE2 PHE B 353     -13.265  33.555  26.917  1.00  2.100          H  
ATOM   5552  HZ  PHE B 353     -15.358  32.625  26.030  1.00  2.100          H  
ATOM   5553  N   GLU B 354     -12.248  37.412  23.815  1.00  0.970          N  
ATOM   5554  CA  GLU B 354     -12.640  38.279  24.916  1.00  0.900          C  
ATOM   5555  C   GLU B 354     -13.489  39.494  24.518  1.00  0.890          C  
ATOM   5556  O   GLU B 354     -14.339  39.939  25.287  1.00  0.940          O  
ATOM   5557  CB  GLU B 354     -11.383  38.754  25.620  1.00  1.290          C  
ATOM   5558  CG  GLU B 354     -11.561  39.611  26.822  1.00  1.290          C  
ATOM   5559  CD  GLU B 354     -10.246  39.915  27.443  1.00  1.290          C  
ATOM   5560  OE1 GLU B 354      -9.237  39.409  26.960  1.00  1.290          O  
ATOM   5561  OE2 GLU B 354     -10.221  40.677  28.378  1.00  1.290          O  
ATOM   5562  H   GLU B 354     -11.259  37.293  23.634  1.00  1.160          H  
ATOM   5563  HA  GLU B 354     -13.224  37.681  25.615  1.00  1.080          H  
ATOM   5564 1HB  GLU B 354     -10.828  37.894  25.938  1.00  1.550          H  
ATOM   5565 2HB  GLU B 354     -10.773  39.313  24.912  1.00  1.550          H  
ATOM   5566 1HG  GLU B 354     -12.036  40.552  26.534  1.00  1.550          H  
ATOM   5567 2HG  GLU B 354     -12.207  39.104  27.541  1.00  1.550          H  
ATOM   5568  N   ASP B 355     -13.199  40.071  23.343  1.00  0.890          N  
ATOM   5569  CA  ASP B 355     -13.864  41.284  22.882  1.00  0.970          C  
ATOM   5570  C   ASP B 355     -15.077  40.984  22.015  1.00  0.820          C  
ATOM   5571  O   ASP B 355     -16.029  41.770  21.956  1.00  0.940          O  
ATOM   5572  CB  ASP B 355     -12.886  42.120  22.060  1.00  1.330          C  
ATOM   5573  CG  ASP B 355     -11.689  42.610  22.860  1.00  1.330          C  
ATOM   5574  OD1 ASP B 355     -11.871  43.283  23.848  1.00  1.330          O  
ATOM   5575  OD2 ASP B 355     -10.592  42.307  22.464  1.00  1.330          O  
ATOM   5576  H   ASP B 355     -12.509  39.649  22.728  1.00  1.070          H  
ATOM   5577  HA  ASP B 355     -14.188  41.854  23.747  1.00  1.160          H  
ATOM   5578 1HB  ASP B 355     -12.518  41.514  21.226  1.00  1.590          H  
ATOM   5579 2HB  ASP B 355     -13.406  42.977  21.636  1.00  1.590          H  
ATOM   5580  N   ARG B 356     -15.034  39.845  21.341  1.00  0.720          N  
ATOM   5581  CA  ARG B 356     -16.048  39.445  20.381  1.00  0.640          C  
ATOM   5582  C   ARG B 356     -17.485  39.507  20.862  1.00  0.670          C  
ATOM   5583  O   ARG B 356     -17.869  39.014  21.927  1.00  0.760          O  
ATOM   5584  CB  ARG B 356     -15.715  38.047  19.920  1.00  0.930          C  
ATOM   5585  CG  ARG B 356     -16.646  37.426  18.916  1.00  0.930          C  
ATOM   5586  CD  ARG B 356     -16.156  36.115  18.598  1.00  0.930          C  
ATOM   5587  NE  ARG B 356     -14.970  36.174  17.751  1.00  0.930          N  
ATOM   5588  CZ  ARG B 356     -14.959  36.154  16.414  1.00  0.930          C  
ATOM   5589  NH1 ARG B 356     -16.069  36.023  15.702  1.00  0.930          N  
ATOM   5590  NH2 ARG B 356     -13.783  36.242  15.861  1.00  0.930          N  
ATOM   5591  H   ARG B 356     -14.198  39.266  21.427  1.00  0.860          H  
ATOM   5592  HA  ARG B 356     -15.977  40.101  19.528  1.00  0.770          H  
ATOM   5593 1HB  ARG B 356     -14.718  38.050  19.487  1.00  1.110          H  
ATOM   5594 2HB  ARG B 356     -15.679  37.389  20.788  1.00  1.110          H  
ATOM   5595 1HG  ARG B 356     -17.652  37.331  19.326  1.00  1.110          H  
ATOM   5596 2HG  ARG B 356     -16.667  38.033  18.009  1.00  1.110          H  
ATOM   5597 1HD  ARG B 356     -15.887  35.595  19.521  1.00  1.110          H  
ATOM   5598 2HD  ARG B 356     -16.931  35.563  18.092  1.00  1.110          H  
ATOM   5599  HE  ARG B 356     -14.038  36.320  18.183  1.00  1.110          H  
ATOM   5600 1HH1 ARG B 356     -16.964  35.956  16.161  1.00  1.110          H  
ATOM   5601 2HH1 ARG B 356     -16.028  35.972  14.695  1.00  1.110          H  
ATOM   5602 1HH2 ARG B 356     -12.978  36.357  16.505  1.00  1.110          H  
ATOM   5603 2HH2 ARG B 356     -13.636  36.210  14.845  1.00  1.110          H  
ATOM   5604  N   THR B 357     -18.291  40.128  20.013  1.00  0.720          N  
ATOM   5605  CA  THR B 357     -19.709  40.345  20.221  1.00  0.810          C  
ATOM   5606  C   THR B 357     -20.517  39.122  19.769  1.00  0.740          C  
ATOM   5607  O   THR B 357     -20.145  38.431  18.817  1.00  0.650          O  
ATOM   5608  CB  THR B 357     -20.101  41.688  19.549  1.00  1.100          C  
ATOM   5609  OG1 THR B 357     -19.394  42.751  20.218  1.00  1.100          O  
ATOM   5610  CG2 THR B 357     -21.573  41.983  19.615  1.00  1.100          C  
ATOM   5611  H   THR B 357     -17.874  40.501  19.143  1.00  0.860          H  
ATOM   5612  HA  THR B 357     -19.872  40.450  21.290  1.00  0.970          H  
ATOM   5613  HB  THR B 357     -19.793  41.662  18.507  1.00  1.320          H  
ATOM   5614  HG1 THR B 357     -18.443  42.659  20.050  1.00  1.320          H  
ATOM   5615 1HG2 THR B 357     -21.775  42.937  19.131  1.00  1.320          H  
ATOM   5616 2HG2 THR B 357     -22.107  41.236  19.117  1.00  1.320          H  
ATOM   5617 3HG2 THR B 357     -21.906  42.029  20.640  1.00  1.320          H  
ATOM   5618  N   ASP B 358     -21.631  38.841  20.452  1.00  0.870          N  
ATOM   5619  CA  ASP B 358     -22.499  37.712  20.128  1.00  0.880          C  
ATOM   5620  C   ASP B 358     -23.049  37.821  18.713  1.00  0.800          C  
ATOM   5621  O   ASP B 358     -23.209  36.818  18.015  1.00  0.780          O  
ATOM   5622  CB  ASP B 358     -23.588  37.673  21.184  1.00  1.230          C  
ATOM   5623  CG  ASP B 358     -24.233  39.043  21.320  1.00  1.230          C  
ATOM   5624  OD1 ASP B 358     -23.670  39.985  20.762  1.00  1.230          O  
ATOM   5625  OD2 ASP B 358     -25.223  39.168  21.985  1.00  1.230          O  
ATOM   5626  H   ASP B 358     -21.952  39.473  21.183  1.00  1.040          H  
ATOM   5627  HA  ASP B 358     -21.912  36.796  20.201  1.00  1.060          H  
ATOM   5628 1HB  ASP B 358     -24.344  36.937  20.912  1.00  1.470          H  
ATOM   5629 2HB  ASP B 358     -23.164  37.380  22.138  1.00  1.470          H  
ATOM   5630  N   GLU B 359     -23.225  39.049  18.275  1.00  0.830          N  
ATOM   5631  CA  GLU B 359     -23.647  39.354  16.920  1.00  0.800          C  
ATOM   5632  C   GLU B 359     -22.611  38.862  15.899  1.00  0.680          C  
ATOM   5633  O   GLU B 359     -22.997  38.451  14.801  1.00  0.620          O  
ATOM   5634  CB  GLU B 359     -23.850  40.856  16.727  1.00  1.130          C  
ATOM   5635  CG  GLU B 359     -25.029  41.444  17.486  1.00  1.130          C  
ATOM   5636  CD  GLU B 359     -25.131  42.936  17.330  1.00  1.130          C  
ATOM   5637  OE1 GLU B 359     -24.213  43.520  16.800  1.00  1.130          O  
ATOM   5638  OE2 GLU B 359     -26.126  43.493  17.730  1.00  1.130          O  
ATOM   5639  H   GLU B 359     -23.157  39.772  18.997  1.00  1.000          H  
ATOM   5640  HA  GLU B 359     -24.590  38.843  16.730  1.00  0.960          H  
ATOM   5641 1HB  GLU B 359     -22.950  41.388  17.005  1.00  1.360          H  
ATOM   5642 2HB  GLU B 359     -24.019  41.055  15.671  1.00  1.360          H  
ATOM   5643 1HG  GLU B 359     -25.946  40.984  17.122  1.00  1.360          H  
ATOM   5644 2HG  GLU B 359     -24.925  41.197  18.545  1.00  1.360          H  
ATOM   5645  N   GLU B 360     -21.299  38.952  16.230  1.00  0.650          N  
ATOM   5646  CA  GLU B 360     -20.231  38.528  15.329  1.00  0.580          C  
ATOM   5647  C   GLU B 360     -20.239  37.019  15.255  1.00  0.520          C  
ATOM   5648  O   GLU B 360     -20.087  36.438  14.177  1.00  0.500          O  
ATOM   5649  CB  GLU B 360     -18.856  39.036  15.807  1.00  0.840          C  
ATOM   5650  CG  GLU B 360     -18.658  40.554  15.691  1.00  0.840          C  
ATOM   5651  CD  GLU B 360     -17.321  41.079  16.263  1.00  0.840          C  
ATOM   5652  OE1 GLU B 360     -17.095  41.016  17.468  1.00  0.840          O  
ATOM   5653  OE2 GLU B 360     -16.536  41.563  15.470  1.00  0.840          O  
ATOM   5654  H   GLU B 360     -21.024  39.265  17.156  1.00  0.780          H  
ATOM   5655  HA  GLU B 360     -20.428  38.924  14.330  1.00  0.700          H  
ATOM   5656 1HB  GLU B 360     -18.712  38.765  16.843  1.00  1.010          H  
ATOM   5657 2HB  GLU B 360     -18.068  38.547  15.236  1.00  1.010          H  
ATOM   5658 1HG  GLU B 360     -18.709  40.820  14.635  1.00  1.010          H  
ATOM   5659 2HG  GLU B 360     -19.487  41.046  16.194  1.00  1.010          H  
ATOM   5660  N   PHE B 361     -20.453  36.383  16.413  1.00  0.550          N  
ATOM   5661  CA  PHE B 361     -20.527  34.933  16.459  1.00  0.580          C  
ATOM   5662  C   PHE B 361     -21.618  34.479  15.521  1.00  0.570          C  
ATOM   5663  O   PHE B 361     -21.372  33.666  14.626  1.00  0.550          O  
ATOM   5664  CB  PHE B 361     -20.870  34.417  17.864  1.00  0.800          C  
ATOM   5665  CG  PHE B 361     -21.090  32.915  17.953  1.00  0.800          C  
ATOM   5666  CD1 PHE B 361     -20.090  32.062  18.308  1.00  0.800          C  
ATOM   5667  CD2 PHE B 361     -22.334  32.363  17.648  1.00  0.800          C  
ATOM   5668  CE1 PHE B 361     -20.319  30.728  18.362  1.00  0.800          C  
ATOM   5669  CE2 PHE B 361     -22.558  31.037  17.710  1.00  0.800          C  
ATOM   5670  CZ  PHE B 361     -21.542  30.221  18.064  1.00  0.800          C  
ATOM   5671  H   PHE B 361     -20.531  36.945  17.267  1.00  0.660          H  
ATOM   5672  HA  PHE B 361     -19.582  34.520  16.124  1.00  0.700          H  
ATOM   5673 1HB  PHE B 361     -20.069  34.686  18.547  1.00  0.960          H  
ATOM   5674 2HB  PHE B 361     -21.767  34.893  18.226  1.00  0.960          H  
ATOM   5675  HD1 PHE B 361     -19.117  32.454  18.557  1.00  0.960          H  
ATOM   5676  HD2 PHE B 361     -23.145  33.010  17.370  1.00  0.960          H  
ATOM   5677  HE1 PHE B 361     -19.529  30.071  18.641  1.00  0.960          H  
ATOM   5678  HE2 PHE B 361     -23.542  30.634  17.465  1.00  0.960          H  
ATOM   5679  HZ  PHE B 361     -21.704  29.173  18.088  1.00  0.960          H  
ATOM   5680  N   ASN B 362     -22.815  35.059  15.699  1.00  0.630          N  
ATOM   5681  CA  ASN B 362     -23.966  34.682  14.907  1.00  0.680          C  
ATOM   5682  C   ASN B 362     -23.752  34.964  13.433  1.00  0.620          C  
ATOM   5683  O   ASN B 362     -24.098  34.137  12.596  1.00  0.640          O  
ATOM   5684  CB  ASN B 362     -25.203  35.410  15.392  1.00  0.930          C  
ATOM   5685  CG  ASN B 362     -25.724  34.914  16.728  1.00  0.930          C  
ATOM   5686  OD1 ASN B 362     -25.410  33.813  17.197  1.00  0.930          O  
ATOM   5687  ND2 ASN B 362     -26.540  35.731  17.346  1.00  0.930          N  
ATOM   5688  H   ASN B 362     -22.929  35.742  16.454  1.00  0.760          H  
ATOM   5689  HA  ASN B 362     -24.123  33.610  15.016  1.00  0.820          H  
ATOM   5690 1HB  ASN B 362     -24.973  36.473  15.486  1.00  1.120          H  
ATOM   5691 2HB  ASN B 362     -25.990  35.316  14.649  1.00  1.120          H  
ATOM   5692 1HD2 ASN B 362     -26.939  35.484  18.229  1.00  1.120          H  
ATOM   5693 2HD2 ASN B 362     -26.772  36.611  16.936  1.00  1.120          H  
ATOM   5694  N   GLU B 363     -23.139  36.093  13.059  1.00  0.580          N  
ATOM   5695  CA  GLU B 363     -22.964  36.299  11.631  1.00  0.570          C  
ATOM   5696  C   GLU B 363     -22.118  35.191  11.033  1.00  0.490          C  
ATOM   5697  O   GLU B 363     -22.487  34.609  10.008  1.00  0.490          O  
ATOM   5698  CB  GLU B 363     -22.311  37.642  11.304  1.00  0.800          C  
ATOM   5699  CG  GLU B 363     -22.196  37.899   9.783  1.00  0.800          C  
ATOM   5700  CD  GLU B 363     -21.572  39.216   9.429  1.00  0.800          C  
ATOM   5701  OE1 GLU B 363     -21.139  39.912  10.312  1.00  0.800          O  
ATOM   5702  OE2 GLU B 363     -21.532  39.528   8.265  1.00  0.800          O  
ATOM   5703  H   GLU B 363     -22.869  36.817  13.732  1.00  0.700          H  
ATOM   5704  HA  GLU B 363     -23.945  36.272  11.158  1.00  0.680          H  
ATOM   5705 1HB  GLU B 363     -22.892  38.449  11.752  1.00  0.960          H  
ATOM   5706 2HB  GLU B 363     -21.310  37.677  11.741  1.00  0.960          H  
ATOM   5707 1HG  GLU B 363     -21.605  37.104   9.335  1.00  0.960          H  
ATOM   5708 2HG  GLU B 363     -23.193  37.850   9.348  1.00  0.960          H  
ATOM   5709  N   VAL B 364     -20.995  34.869  11.683  1.00  0.440          N  
ATOM   5710  CA  VAL B 364     -20.106  33.865  11.128  1.00  0.420          C  
ATOM   5711  C   VAL B 364     -20.774  32.498  11.112  1.00  0.390          C  
ATOM   5712  O   VAL B 364     -20.680  31.760  10.129  1.00  0.380          O  
ATOM   5713  CB  VAL B 364     -18.766  33.818  11.890  1.00  0.600          C  
ATOM   5714  CG1 VAL B 364     -17.904  32.656  11.391  1.00  0.600          C  
ATOM   5715  CG2 VAL B 364     -18.012  35.124  11.702  1.00  0.600          C  
ATOM   5716  H   VAL B 364     -20.756  35.370  12.549  1.00  0.530          H  
ATOM   5717  HA  VAL B 364     -19.901  34.139  10.114  1.00  0.500          H  
ATOM   5718  HB  VAL B 364     -18.973  33.670  12.944  1.00  0.720          H  
ATOM   5719 1HG1 VAL B 364     -16.985  32.647  11.947  1.00  0.720          H  
ATOM   5720 2HG1 VAL B 364     -18.412  31.716  11.531  1.00  0.720          H  
ATOM   5721 3HG1 VAL B 364     -17.687  32.794  10.334  1.00  0.720          H  
ATOM   5722 1HG2 VAL B 364     -17.078  35.086  12.253  1.00  0.720          H  
ATOM   5723 2HG2 VAL B 364     -17.802  35.278  10.652  1.00  0.720          H  
ATOM   5724 3HG2 VAL B 364     -18.615  35.953  12.072  1.00  0.720          H  
ATOM   5725  N   VAL B 365     -21.417  32.129  12.207  1.00  0.400          N  
ATOM   5726  CA  VAL B 365     -22.078  30.845  12.282  1.00  0.390          C  
ATOM   5727  C   VAL B 365     -23.233  30.691  11.323  1.00  0.390          C  
ATOM   5728  O   VAL B 365     -23.356  29.640  10.685  1.00  0.410          O  
ATOM   5729  CB  VAL B 365     -22.505  30.541  13.715  1.00  0.550          C  
ATOM   5730  CG1 VAL B 365     -23.380  29.338  13.783  1.00  0.550          C  
ATOM   5731  CG2 VAL B 365     -21.279  30.272  14.485  1.00  0.550          C  
ATOM   5732  H   VAL B 365     -21.453  32.765  13.009  1.00  0.480          H  
ATOM   5733  HA  VAL B 365     -21.352  30.090  12.017  1.00  0.470          H  
ATOM   5734  HB  VAL B 365     -23.040  31.391  14.144  1.00  0.660          H  
ATOM   5735 1HG1 VAL B 365     -23.587  29.157  14.808  1.00  0.660          H  
ATOM   5736 2HG1 VAL B 365     -24.310  29.494  13.235  1.00  0.660          H  
ATOM   5737 3HG1 VAL B 365     -22.880  28.515  13.374  1.00  0.660          H  
ATOM   5738 1HG2 VAL B 365     -21.529  30.048  15.462  1.00  0.660          H  
ATOM   5739 2HG2 VAL B 365     -20.758  29.443  14.070  1.00  0.660          H  
ATOM   5740 3HG2 VAL B 365     -20.649  31.145  14.462  1.00  0.660          H  
ATOM   5741  N   HIS B 366     -24.088  31.695  11.202  1.00  0.390          N  
ATOM   5742  CA  HIS B 366     -25.203  31.553  10.302  1.00  0.400          C  
ATOM   5743  C   HIS B 366     -24.695  31.483   8.859  1.00  0.380          C  
ATOM   5744  O   HIS B 366     -25.121  30.623   8.082  1.00  0.390          O  
ATOM   5745  CB  HIS B 366     -26.161  32.733  10.464  1.00  0.560          C  
ATOM   5746  CG  HIS B 366     -26.865  32.809  11.823  1.00  0.560          C  
ATOM   5747  ND1 HIS B 366     -27.666  33.877  12.169  1.00  0.560          N  
ATOM   5748  CD2 HIS B 366     -26.861  31.979  12.916  1.00  0.560          C  
ATOM   5749  CE1 HIS B 366     -28.131  33.704  13.399  1.00  0.560          C  
ATOM   5750  NE2 HIS B 366     -27.660  32.572  13.877  1.00  0.560          N  
ATOM   5751  H   HIS B 366     -23.984  32.554  11.743  1.00  0.470          H  
ATOM   5752  HA  HIS B 366     -25.740  30.637  10.525  1.00  0.480          H  
ATOM   5753 1HB  HIS B 366     -25.604  33.663  10.325  1.00  0.670          H  
ATOM   5754 2HB  HIS B 366     -26.922  32.691   9.687  1.00  0.670          H  
ATOM   5755  HD2 HIS B 366     -26.327  31.034  13.019  1.00  0.670          H  
ATOM   5756  HE1 HIS B 366     -28.786  34.387  13.936  1.00  0.670          H  
ATOM   5757  HE2 HIS B 366     -27.874  32.220  14.833  1.00  0.670          H  
ATOM   5758  N   VAL B 367     -23.728  32.322   8.498  1.00  0.370          N  
ATOM   5759  CA  VAL B 367     -23.215  32.287   7.140  1.00  0.370          C  
ATOM   5760  C   VAL B 367     -22.507  30.984   6.789  1.00  0.350          C  
ATOM   5761  O   VAL B 367     -22.716  30.459   5.694  1.00  0.370          O  
ATOM   5762  CB  VAL B 367     -22.285  33.484   6.882  1.00  0.520          C  
ATOM   5763  CG1 VAL B 367     -21.560  33.345   5.519  1.00  0.520          C  
ATOM   5764  CG2 VAL B 367     -23.115  34.765   6.886  1.00  0.520          C  
ATOM   5765  H   VAL B 367     -23.371  33.030   9.149  1.00  0.440          H  
ATOM   5766  HA  VAL B 367     -24.055  32.390   6.463  1.00  0.440          H  
ATOM   5767  HB  VAL B 367     -21.547  33.524   7.672  1.00  0.620          H  
ATOM   5768 1HG1 VAL B 367     -20.914  34.202   5.363  1.00  0.620          H  
ATOM   5769 2HG1 VAL B 367     -20.957  32.446   5.507  1.00  0.620          H  
ATOM   5770 3HG1 VAL B 367     -22.284  33.299   4.722  1.00  0.620          H  
ATOM   5771 1HG2 VAL B 367     -22.461  35.623   6.724  1.00  0.620          H  
ATOM   5772 2HG2 VAL B 367     -23.859  34.715   6.091  1.00  0.620          H  
ATOM   5773 3HG2 VAL B 367     -23.621  34.876   7.842  1.00  0.620          H  
ATOM   5774  N   ASN B 368     -21.649  30.472   7.679  1.00  0.340          N  
ATOM   5775  CA  ASN B 368     -20.901  29.274   7.350  1.00  0.340          C  
ATOM   5776  C   ASN B 368     -21.653  27.966   7.637  1.00  0.340          C  
ATOM   5777  O   ASN B 368     -21.668  27.062   6.790  1.00  0.370          O  
ATOM   5778  CB  ASN B 368     -19.589  29.286   8.107  1.00  0.480          C  
ATOM   5779  CG  ASN B 368     -18.687  30.441   7.688  1.00  0.480          C  
ATOM   5780  OD1 ASN B 368     -18.882  31.094   6.653  1.00  0.480          O  
ATOM   5781  ND2 ASN B 368     -17.705  30.704   8.483  1.00  0.480          N  
ATOM   5782  H   ASN B 368     -21.484  30.942   8.574  1.00  0.410          H  
ATOM   5783  HA  ASN B 368     -20.690  29.293   6.280  1.00  0.410          H  
ATOM   5784 1HB  ASN B 368     -19.799  29.387   9.169  1.00  0.570          H  
ATOM   5785 2HB  ASN B 368     -19.064  28.344   7.963  1.00  0.570          H  
ATOM   5786 1HD2 ASN B 368     -17.091  31.498   8.292  1.00  0.570          H  
ATOM   5787 2HD2 ASN B 368     -17.552  30.124   9.299  1.00  0.570          H  
ATOM   5788  N   LEU B 369     -22.278  27.835   8.817  1.00  0.370          N  
ATOM   5789  CA  LEU B 369     -22.950  26.586   9.139  1.00  0.430          C  
ATOM   5790  C   LEU B 369     -24.383  26.597   8.654  1.00  0.450          C  
ATOM   5791  O   LEU B 369     -24.765  25.728   7.877  1.00  0.500          O  
ATOM   5792  CB  LEU B 369     -22.866  26.284  10.657  1.00  0.580          C  
ATOM   5793  CG  LEU B 369     -21.421  25.990  11.213  1.00  0.580          C  
ATOM   5794  CD1 LEU B 369     -21.423  25.893  12.750  1.00  0.580          C  
ATOM   5795  CD2 LEU B 369     -20.905  24.670  10.653  1.00  0.580          C  
ATOM   5796  H   LEU B 369     -22.313  28.598   9.490  1.00  0.440          H  
ATOM   5797  HA  LEU B 369     -22.451  25.787   8.605  1.00  0.520          H  
ATOM   5798 1HB  LEU B 369     -23.263  27.138  11.202  1.00  0.690          H  
ATOM   5799 2HB  LEU B 369     -23.494  25.419  10.878  1.00  0.690          H  
ATOM   5800  HG  LEU B 369     -20.775  26.785  10.915  1.00  0.690          H  
ATOM   5801 1HD1 LEU B 369     -20.423  25.688  13.114  1.00  0.690          H  
ATOM   5802 2HD1 LEU B 369     -21.750  26.791  13.177  1.00  0.690          H  
ATOM   5803 3HD1 LEU B 369     -22.069  25.110  13.056  1.00  0.690          H  
ATOM   5804 1HD2 LEU B 369     -19.913  24.496  11.030  1.00  0.690          H  
ATOM   5805 2HD2 LEU B 369     -21.551  23.862  10.964  1.00  0.690          H  
ATOM   5806 3HD2 LEU B 369     -20.864  24.697   9.580  1.00  0.690          H  
ATOM   5807  N   ASN B 370     -25.191  27.610   8.985  1.00  0.450          N  
ATOM   5808  CA  ASN B 370     -26.575  27.478   8.486  1.00  0.480          C  
ATOM   5809  C   ASN B 370     -26.536  27.436   6.963  1.00  0.460          C  
ATOM   5810  O   ASN B 370     -27.216  26.624   6.334  1.00  0.490          O  
ATOM   5811  CB  ASN B 370     -27.519  28.580   8.923  1.00  0.660          C  
ATOM   5812  CG  ASN B 370     -27.897  28.537  10.351  1.00  0.660          C  
ATOM   5813  OD1 ASN B 370     -27.679  27.555  11.076  1.00  0.660          O  
ATOM   5814  ND2 ASN B 370     -28.508  29.606  10.774  1.00  0.660          N  
ATOM   5815  H   ASN B 370     -24.848  28.371   9.580  1.00  0.540          H  
ATOM   5816  HA  ASN B 370     -26.982  26.526   8.830  1.00  0.580          H  
ATOM   5817 1HB  ASN B 370     -27.112  29.541   8.704  1.00  0.790          H  
ATOM   5818 2HB  ASN B 370     -28.432  28.494   8.336  1.00  0.790          H  
ATOM   5819 1HD2 ASN B 370     -28.834  29.659  11.725  1.00  0.790          H  
ATOM   5820 2HD2 ASN B 370     -28.686  30.365  10.149  1.00  0.790          H  
ATOM   5821  N   GLY B 371     -25.656  28.242   6.383  1.00  0.430          N  
ATOM   5822  CA  GLY B 371     -25.469  28.294   4.946  1.00  0.430          C  
ATOM   5823  C   GLY B 371     -25.185  26.910   4.350  1.00  0.420          C  
ATOM   5824  O   GLY B 371     -25.916  26.452   3.460  1.00  0.480          O  
ATOM   5825  H   GLY B 371     -25.176  28.916   6.985  1.00  0.520          H  
ATOM   5826 1HA  GLY B 371     -26.361  28.707   4.489  1.00  0.520          H  
ATOM   5827 2HA  GLY B 371     -24.644  28.970   4.725  1.00  0.520          H  
ATOM   5828  N   THR B 372     -24.143  26.225   4.842  1.00  0.380          N  
ATOM   5829  CA  THR B 372     -23.765  24.910   4.321  1.00  0.390          C  
ATOM   5830  C   THR B 372     -24.910  23.900   4.519  1.00  0.440          C  
ATOM   5831  O   THR B 372     -25.222  23.092   3.624  1.00  0.470          O  
ATOM   5832  CB  THR B 372     -22.465  24.403   5.018  1.00  0.540          C  
ATOM   5833  OG1 THR B 372     -21.391  25.329   4.776  1.00  0.540          O  
ATOM   5834  CG2 THR B 372     -22.031  23.045   4.448  1.00  0.540          C  
ATOM   5835  H   THR B 372     -23.563  26.627   5.584  1.00  0.460          H  
ATOM   5836  HA  THR B 372     -23.571  25.005   3.253  1.00  0.470          H  
ATOM   5837  HB  THR B 372     -22.640  24.319   6.094  1.00  0.650          H  
ATOM   5838  HG1 THR B 372     -21.506  26.120   5.345  1.00  0.650          H  
ATOM   5839 1HG2 THR B 372     -21.119  22.716   4.943  1.00  0.650          H  
ATOM   5840 2HG2 THR B 372     -22.796  22.321   4.601  1.00  0.650          H  
ATOM   5841 3HG2 THR B 372     -21.844  23.145   3.389  1.00  0.650          H  
ATOM   5842  N   PHE B 373     -25.525  23.921   5.705  1.00  0.450          N  
ATOM   5843  CA  PHE B 373     -26.586  22.986   6.043  1.00  0.560          C  
ATOM   5844  C   PHE B 373     -27.848  23.128   5.207  1.00  0.570          C  
ATOM   5845  O   PHE B 373     -28.381  22.128   4.721  1.00  0.610          O  
ATOM   5846  CB  PHE B 373     -26.973  23.163   7.506  1.00  0.740          C  
ATOM   5847  CG  PHE B 373     -26.091  22.496   8.550  1.00  0.740          C  
ATOM   5848  CD1 PHE B 373     -24.766  22.845   8.801  1.00  0.740          C  
ATOM   5849  CD2 PHE B 373     -26.642  21.541   9.324  1.00  0.740          C  
ATOM   5850  CE1 PHE B 373     -24.067  22.228   9.798  1.00  0.740          C  
ATOM   5851  CE2 PHE B 373     -25.955  20.927  10.330  1.00  0.740          C  
ATOM   5852  CZ  PHE B 373     -24.670  21.266  10.566  1.00  0.740          C  
ATOM   5853  H   PHE B 373     -25.234  24.610   6.406  1.00  0.540          H  
ATOM   5854  HA  PHE B 373     -26.213  21.996   5.893  1.00  0.670          H  
ATOM   5855 1HB  PHE B 373     -26.988  24.228   7.724  1.00  0.890          H  
ATOM   5856 2HB  PHE B 373     -27.991  22.805   7.646  1.00  0.890          H  
ATOM   5857  HD1 PHE B 373     -24.271  23.582   8.212  1.00  0.890          H  
ATOM   5858  HD2 PHE B 373     -27.647  21.261   9.120  1.00  0.890          H  
ATOM   5859  HE1 PHE B 373     -23.035  22.492   9.979  1.00  0.890          H  
ATOM   5860  HE2 PHE B 373     -26.436  20.153  10.927  1.00  0.890          H  
ATOM   5861  HZ  PHE B 373     -24.119  20.760  11.351  1.00  0.890          H  
ATOM   5862  N   LEU B 374     -28.330  24.348   5.013  1.00  0.560          N  
ATOM   5863  CA  LEU B 374     -29.550  24.541   4.241  1.00  0.590          C  
ATOM   5864  C   LEU B 374     -29.346  24.190   2.769  1.00  0.550          C  
ATOM   5865  O   LEU B 374     -30.233  23.608   2.142  1.00  0.570          O  
ATOM   5866  CB  LEU B 374     -30.058  25.973   4.415  1.00  0.810          C  
ATOM   5867  CG  LEU B 374     -30.617  26.362   5.829  1.00  0.810          C  
ATOM   5868  CD1 LEU B 374     -30.856  27.888   5.862  1.00  0.810          C  
ATOM   5869  CD2 LEU B 374     -31.943  25.603   6.114  1.00  0.810          C  
ATOM   5870  H   LEU B 374     -27.852  25.146   5.438  1.00  0.670          H  
ATOM   5871  HA  LEU B 374     -30.300  23.860   4.628  1.00  0.710          H  
ATOM   5872 1HB  LEU B 374     -29.222  26.648   4.201  1.00  0.980          H  
ATOM   5873 2HB  LEU B 374     -30.848  26.144   3.689  1.00  0.980          H  
ATOM   5874  HG  LEU B 374     -29.879  26.113   6.598  1.00  0.980          H  
ATOM   5875 1HD1 LEU B 374     -31.235  28.185   6.840  1.00  0.980          H  
ATOM   5876 2HD1 LEU B 374     -29.914  28.409   5.669  1.00  0.980          H  
ATOM   5877 3HD1 LEU B 374     -31.573  28.163   5.105  1.00  0.980          H  
ATOM   5878 1HD2 LEU B 374     -32.320  25.891   7.091  1.00  0.980          H  
ATOM   5879 2HD2 LEU B 374     -32.671  25.855   5.357  1.00  0.980          H  
ATOM   5880 3HD2 LEU B 374     -31.787  24.528   6.109  1.00  0.980          H  
ATOM   5881  N   LEU B 375     -28.192  24.531   2.193  1.00  0.510          N  
ATOM   5882  CA  LEU B 375     -27.969  24.171   0.798  1.00  0.480          C  
ATOM   5883  C   LEU B 375     -27.921  22.658   0.650  1.00  0.460          C  
ATOM   5884  O   LEU B 375     -28.465  22.094  -0.314  1.00  0.470          O  
ATOM   5885  CB  LEU B 375     -26.662  24.786   0.308  1.00  0.680          C  
ATOM   5886  CG  LEU B 375     -26.636  26.319   0.139  1.00  0.680          C  
ATOM   5887  CD1 LEU B 375     -25.222  26.734  -0.079  1.00  0.680          C  
ATOM   5888  CD2 LEU B 375     -27.505  26.749  -1.073  1.00  0.680          C  
ATOM   5889  H   LEU B 375     -27.483  25.059   2.716  1.00  0.610          H  
ATOM   5890  HA  LEU B 375     -28.801  24.534   0.205  1.00  0.580          H  
ATOM   5891 1HB  LEU B 375     -25.879  24.529   1.030  1.00  0.820          H  
ATOM   5892 2HB  LEU B 375     -26.401  24.333  -0.646  1.00  0.820          H  
ATOM   5893  HG  LEU B 375     -27.004  26.803   1.048  1.00  0.820          H  
ATOM   5894 1HD1 LEU B 375     -25.182  27.804  -0.198  1.00  0.820          H  
ATOM   5895 2HD1 LEU B 375     -24.615  26.441   0.780  1.00  0.820          H  
ATOM   5896 3HD1 LEU B 375     -24.840  26.253  -0.967  1.00  0.820          H  
ATOM   5897 1HD2 LEU B 375     -27.457  27.834  -1.183  1.00  0.820          H  
ATOM   5898 2HD2 LEU B 375     -27.133  26.276  -1.982  1.00  0.820          H  
ATOM   5899 3HD2 LEU B 375     -28.521  26.462  -0.912  1.00  0.820          H  
ATOM   5900  N   SER B 376     -27.287  21.990   1.624  1.00  0.460          N  
ATOM   5901  CA  SER B 376     -27.173  20.545   1.623  1.00  0.460          C  
ATOM   5902  C   SER B 376     -28.551  19.901   1.767  1.00  0.500          C  
ATOM   5903  O   SER B 376     -28.839  18.884   1.128  1.00  0.520          O  
ATOM   5904  CB  SER B 376     -26.255  20.112   2.745  1.00  0.640          C  
ATOM   5905  OG  SER B 376     -24.953  20.579   2.527  1.00  0.640          O  
ATOM   5906  H   SER B 376     -26.818  22.504   2.376  1.00  0.550          H  
ATOM   5907  HA  SER B 376     -26.742  20.228   0.678  1.00  0.550          H  
ATOM   5908 1HB  SER B 376     -26.617  20.494   3.687  1.00  0.770          H  
ATOM   5909 2HB  SER B 376     -26.253  19.033   2.807  1.00  0.770          H  
ATOM   5910  HG  SER B 376     -24.966  21.518   2.820  1.00  0.770          H  
ATOM   5911  N   GLN B 377     -29.409  20.499   2.610  1.00  0.540          N  
ATOM   5912  CA  GLN B 377     -30.753  19.992   2.880  1.00  0.590          C  
ATOM   5913  C   GLN B 377     -31.607  19.931   1.640  1.00  0.590          C  
ATOM   5914  O   GLN B 377     -32.261  18.908   1.392  1.00  0.600          O  
ATOM   5915  CB  GLN B 377     -31.453  20.861   3.929  1.00  0.810          C  
ATOM   5916  CG  GLN B 377     -32.791  20.336   4.369  1.00  0.810          C  
ATOM   5917  CD  GLN B 377     -33.496  21.243   5.347  1.00  0.810          C  
ATOM   5918  OE1 GLN B 377     -33.780  22.399   5.011  1.00  0.810          O  
ATOM   5919  NE2 GLN B 377     -33.761  20.735   6.542  1.00  0.810          N  
ATOM   5920  H   GLN B 377     -29.077  21.304   3.148  1.00  0.650          H  
ATOM   5921  HA  GLN B 377     -30.687  18.984   3.251  1.00  0.710          H  
ATOM   5922 1HB  GLN B 377     -30.821  20.957   4.810  1.00  0.970          H  
ATOM   5923 2HB  GLN B 377     -31.603  21.860   3.529  1.00  0.970          H  
ATOM   5924 1HG  GLN B 377     -33.441  20.198   3.506  1.00  0.970          H  
ATOM   5925 2HG  GLN B 377     -32.625  19.384   4.866  1.00  0.970          H  
ATOM   5926 1HE2 GLN B 377     -34.237  21.269   7.272  1.00  0.970          H  
ATOM   5927 2HE2 GLN B 377     -33.481  19.789   6.775  1.00  0.970          H  
ATOM   5928  N   TYR B 378     -31.599  21.003   0.852  1.00  0.580          N  
ATOM   5929  CA  TYR B 378     -32.409  21.016  -0.352  1.00  0.590          C  
ATOM   5930  C   TYR B 378     -31.779  20.190  -1.455  1.00  0.550          C  
ATOM   5931  O   TYR B 378     -32.491  19.519  -2.205  1.00  0.570          O  
ATOM   5932  CB  TYR B 378     -32.692  22.441  -0.778  1.00  0.820          C  
ATOM   5933  CG  TYR B 378     -33.697  23.097   0.129  1.00  0.820          C  
ATOM   5934  CD1 TYR B 378     -33.277  23.920   1.141  1.00  0.820          C  
ATOM   5935  CD2 TYR B 378     -35.037  22.861  -0.047  1.00  0.820          C  
ATOM   5936  CE1 TYR B 378     -34.160  24.517   1.976  1.00  0.820          C  
ATOM   5937  CE2 TYR B 378     -35.950  23.456   0.795  1.00  0.820          C  
ATOM   5938  CZ  TYR B 378     -35.505  24.288   1.808  1.00  0.820          C  
ATOM   5939  OH  TYR B 378     -36.395  24.895   2.647  1.00  0.820          O  
ATOM   5940  H   TYR B 378     -31.063  21.832   1.139  1.00  0.700          H  
ATOM   5941  HA  TYR B 378     -33.365  20.555  -0.116  1.00  0.710          H  
ATOM   5942 1HB  TYR B 378     -31.767  23.018  -0.746  1.00  0.990          H  
ATOM   5943 2HB  TYR B 378     -33.076  22.455  -1.795  1.00  0.990          H  
ATOM   5944  HD1 TYR B 378     -32.241  24.101   1.272  1.00  0.990          H  
ATOM   5945  HD2 TYR B 378     -35.367  22.209  -0.845  1.00  0.990          H  
ATOM   5946  HE1 TYR B 378     -33.796  25.166   2.765  1.00  0.990          H  
ATOM   5947  HE2 TYR B 378     -37.017  23.275   0.663  1.00  0.990          H  
ATOM   5948  HH  TYR B 378     -37.277  24.566   2.465  1.00  0.990          H  
ATOM   5949  N   THR B 379     -30.454  20.181  -1.541  1.00  0.500          N  
ATOM   5950  CA  THR B 379     -29.805  19.401  -2.571  1.00  0.470          C  
ATOM   5951  C   THR B 379     -30.154  17.933  -2.374  1.00  0.490          C  
ATOM   5952  O   THR B 379     -30.601  17.252  -3.307  1.00  0.490          O  
ATOM   5953  CB  THR B 379     -28.289  19.583  -2.493  1.00  0.670          C  
ATOM   5954  OG1 THR B 379     -27.965  20.930  -2.712  1.00  0.670          O  
ATOM   5955  CG2 THR B 379     -27.648  18.785  -3.506  1.00  0.670          C  
ATOM   5956  H   THR B 379     -29.881  20.756  -0.921  1.00  0.600          H  
ATOM   5957  HA  THR B 379     -30.171  19.723  -3.545  1.00  0.560          H  
ATOM   5958  HB  THR B 379     -27.935  19.286  -1.511  1.00  0.800          H  
ATOM   5959  HG1 THR B 379     -28.286  21.463  -1.948  1.00  0.800          H  
ATOM   5960 1HG2 THR B 379     -26.587  18.918  -3.441  1.00  0.800          H  
ATOM   5961 2HG2 THR B 379     -27.885  17.751  -3.339  1.00  0.800          H  
ATOM   5962 3HG2 THR B 379     -27.999  19.088  -4.489  1.00  0.800          H  
ATOM   5963  N   PHE B 380     -29.998  17.462  -1.131  1.00  0.510          N  
ATOM   5964  CA  PHE B 380     -30.327  16.102  -0.781  1.00  0.540          C  
ATOM   5965  C   PHE B 380     -31.785  15.793  -1.059  1.00  0.580          C  
ATOM   5966  O   PHE B 380     -32.092  14.778  -1.685  1.00  0.590          O  
ATOM   5967  CB  PHE B 380     -30.028  15.789   0.676  1.00  0.740          C  
ATOM   5968  CG  PHE B 380     -30.540  14.434   1.021  1.00  0.740          C  
ATOM   5969  CD1 PHE B 380     -29.835  13.282   0.684  1.00  0.740          C  
ATOM   5970  CD2 PHE B 380     -31.777  14.301   1.638  1.00  0.740          C  
ATOM   5971  CE1 PHE B 380     -30.369  12.048   0.965  1.00  0.740          C  
ATOM   5972  CE2 PHE B 380     -32.288  13.075   1.899  1.00  0.740          C  
ATOM   5973  CZ  PHE B 380     -31.587  11.953   1.570  1.00  0.740          C  
ATOM   5974  H   PHE B 380     -29.621  18.073  -0.403  1.00  0.610          H  
ATOM   5975  HA  PHE B 380     -29.717  15.441  -1.397  1.00  0.650          H  
ATOM   5976 1HB  PHE B 380     -28.955  15.826   0.856  1.00  0.890          H  
ATOM   5977 2HB  PHE B 380     -30.504  16.532   1.321  1.00  0.890          H  
ATOM   5978  HD1 PHE B 380     -28.869  13.361   0.190  1.00  0.890          H  
ATOM   5979  HD2 PHE B 380     -32.353  15.194   1.902  1.00  0.890          H  
ATOM   5980  HE1 PHE B 380     -29.829  11.142   0.700  1.00  0.890          H  
ATOM   5981  HE2 PHE B 380     -33.269  12.988   2.375  1.00  0.890          H  
ATOM   5982  HZ  PHE B 380     -32.008  10.989   1.786  1.00  0.890          H  
ATOM   5983  N   ARG B 381     -32.712  16.646  -0.590  1.00  0.630          N  
ATOM   5984  CA  ARG B 381     -34.121  16.359  -0.806  1.00  0.700          C  
ATOM   5985  C   ARG B 381     -34.417  16.120  -2.277  1.00  0.690          C  
ATOM   5986  O   ARG B 381     -35.098  15.144  -2.612  1.00  0.730          O  
ATOM   5987  CB  ARG B 381     -35.005  17.492  -0.298  1.00  0.950          C  
ATOM   5988  CG  ARG B 381     -36.519  17.248  -0.475  1.00  0.950          C  
ATOM   5989  CD  ARG B 381     -37.365  18.384   0.025  1.00  0.950          C  
ATOM   5990  NE  ARG B 381     -37.168  19.641  -0.721  1.00  0.950          N  
ATOM   5991  CZ  ARG B 381     -37.722  19.953  -1.929  1.00  0.950          C  
ATOM   5992  NH1 ARG B 381     -38.503  19.108  -2.576  1.00  0.950          N  
ATOM   5993  NH2 ARG B 381     -37.476  21.135  -2.476  1.00  0.950          N  
ATOM   5994  H   ARG B 381     -32.447  17.479  -0.055  1.00  0.760          H  
ATOM   5995  HA  ARG B 381     -34.372  15.454  -0.251  1.00  0.840          H  
ATOM   5996 1HB  ARG B 381     -34.810  17.653   0.763  1.00  1.140          H  
ATOM   5997 2HB  ARG B 381     -34.746  18.413  -0.822  1.00  1.140          H  
ATOM   5998 1HG  ARG B 381     -36.742  17.107  -1.532  1.00  1.140          H  
ATOM   5999 2HG  ARG B 381     -36.807  16.345   0.070  1.00  1.140          H  
ATOM   6000 1HD  ARG B 381     -38.417  18.102  -0.043  1.00  1.140          H  
ATOM   6001 2HD  ARG B 381     -37.114  18.571   1.072  1.00  1.140          H  
ATOM   6002  HE  ARG B 381     -36.589  20.343  -0.281  1.00  1.140          H  
ATOM   6003 1HH1 ARG B 381     -38.722  18.168  -2.213  1.00  1.140          H  
ATOM   6004 2HH1 ARG B 381     -38.892  19.362  -3.471  1.00  1.140          H  
ATOM   6005 1HH2 ARG B 381     -36.884  21.798  -2.004  1.00  1.140          H  
ATOM   6006 2HH2 ARG B 381     -37.879  21.372  -3.373  1.00  1.140          H  
ATOM   6007  N   LEU B 382     -33.901  16.980  -3.167  1.00  0.660          N  
ATOM   6008  CA  LEU B 382     -34.186  16.773  -4.577  1.00  0.700          C  
ATOM   6009  C   LEU B 382     -33.644  15.437  -5.052  1.00  0.640          C  
ATOM   6010  O   LEU B 382     -34.344  14.698  -5.744  1.00  0.690          O  
ATOM   6011  CB  LEU B 382     -33.552  17.872  -5.447  1.00  0.960          C  
ATOM   6012  CG  LEU B 382     -34.408  19.134  -5.768  1.00  0.960          C  
ATOM   6013  CD1 LEU B 382     -34.780  19.892  -4.486  1.00  0.960          C  
ATOM   6014  CD2 LEU B 382     -33.608  20.035  -6.713  1.00  0.960          C  
ATOM   6015  H   LEU B 382     -33.348  17.787  -2.850  1.00  0.790          H  
ATOM   6016  HA  LEU B 382     -35.267  16.778  -4.716  1.00  0.840          H  
ATOM   6017 1HB  LEU B 382     -32.640  18.210  -4.935  1.00  1.160          H  
ATOM   6018 2HB  LEU B 382     -33.260  17.428  -6.394  1.00  1.160          H  
ATOM   6019  HG  LEU B 382     -35.339  18.824  -6.255  1.00  1.160          H  
ATOM   6020 1HD1 LEU B 382     -35.381  20.764  -4.747  1.00  1.160          H  
ATOM   6021 2HD1 LEU B 382     -35.350  19.251  -3.822  1.00  1.160          H  
ATOM   6022 3HD1 LEU B 382     -33.881  20.215  -3.996  1.00  1.160          H  
ATOM   6023 1HD2 LEU B 382     -34.195  20.916  -6.959  1.00  1.160          H  
ATOM   6024 2HD2 LEU B 382     -32.701  20.329  -6.229  1.00  1.160          H  
ATOM   6025 3HD2 LEU B 382     -33.373  19.498  -7.626  1.00  1.160          H  
ATOM   6026  N   TRP B 383     -32.427  15.088  -4.642  1.00  0.560          N  
ATOM   6027  CA  TRP B 383     -31.836  13.831  -5.068  1.00  0.540          C  
ATOM   6028  C   TRP B 383     -32.605  12.624  -4.564  1.00  0.560          C  
ATOM   6029  O   TRP B 383     -32.798  11.655  -5.312  1.00  0.580          O  
ATOM   6030  CB  TRP B 383     -30.398  13.774  -4.601  1.00  0.760          C  
ATOM   6031  CG  TRP B 383     -29.546  14.745  -5.307  1.00  0.760          C  
ATOM   6032  CD1 TRP B 383     -29.829  15.410  -6.452  1.00  0.760          C  
ATOM   6033  CD2 TRP B 383     -28.245  15.168  -4.936  1.00  0.760          C  
ATOM   6034  NE1 TRP B 383     -28.812  16.192  -6.782  1.00  0.760          N  
ATOM   6035  CE2 TRP B 383     -27.837  16.075  -5.890  1.00  0.760          C  
ATOM   6036  CE3 TRP B 383     -27.413  14.857  -3.909  1.00  0.760          C  
ATOM   6037  CZ2 TRP B 383     -26.628  16.685  -5.840  1.00  0.760          C  
ATOM   6038  CZ3 TRP B 383     -26.191  15.448  -3.852  1.00  0.760          C  
ATOM   6039  CH2 TRP B 383     -25.800  16.356  -4.794  1.00  0.760          C  
ATOM   6040  H   TRP B 383     -31.876  15.746  -4.073  1.00  0.670          H  
ATOM   6041  HA  TRP B 383     -31.862  13.786  -6.151  1.00  0.650          H  
ATOM   6042 1HB  TRP B 383     -30.354  13.994  -3.538  1.00  0.920          H  
ATOM   6043 2HB  TRP B 383     -30.001  12.784  -4.750  1.00  0.920          H  
ATOM   6044  HD1 TRP B 383     -30.734  15.343  -7.045  1.00  0.920          H  
ATOM   6045  HE1 TRP B 383     -28.789  16.772  -7.614  1.00  0.920          H  
ATOM   6046  HE3 TRP B 383     -27.719  14.156  -3.170  1.00  0.920          H  
ATOM   6047  HZ2 TRP B 383     -26.321  17.406  -6.592  1.00  0.920          H  
ATOM   6048  HZ3 TRP B 383     -25.553  15.164  -3.044  1.00  0.920          H  
ATOM   6049  HH2 TRP B 383     -24.826  16.826  -4.729  1.00  0.920          H  
ATOM   6050  N   LYS B 384     -33.050  12.656  -3.309  1.00  0.590          N  
ATOM   6051  CA  LYS B 384     -33.796  11.535  -2.767  1.00  0.650          C  
ATOM   6052  C   LYS B 384     -35.071  11.308  -3.574  1.00  0.700          C  
ATOM   6053  O   LYS B 384     -35.367  10.180  -3.972  1.00  0.740          O  
ATOM   6054  CB  LYS B 384     -34.166  11.761  -1.302  1.00  0.890          C  
ATOM   6055  CG  LYS B 384     -34.929  10.581  -0.656  1.00  0.890          C  
ATOM   6056  CD  LYS B 384     -35.306  10.872   0.794  1.00  0.890          C  
ATOM   6057  CE  LYS B 384     -36.108   9.732   1.391  1.00  0.890          C  
ATOM   6058  NZ  LYS B 384     -36.578  10.034   2.782  1.00  0.890          N  
ATOM   6059  H   LYS B 384     -32.828  13.465  -2.721  1.00  0.710          H  
ATOM   6060  HA  LYS B 384     -33.178  10.640  -2.841  1.00  0.780          H  
ATOM   6061 1HB  LYS B 384     -33.263  11.944  -0.735  1.00  1.060          H  
ATOM   6062 2HB  LYS B 384     -34.784  12.658  -1.218  1.00  1.060          H  
ATOM   6063 1HG  LYS B 384     -35.844  10.383  -1.217  1.00  1.060          H  
ATOM   6064 2HG  LYS B 384     -34.306   9.683  -0.688  1.00  1.060          H  
ATOM   6065 1HD  LYS B 384     -34.409  10.994   1.388  1.00  1.060          H  
ATOM   6066 2HD  LYS B 384     -35.885  11.799   0.854  1.00  1.060          H  
ATOM   6067 1HE  LYS B 384     -36.971   9.527   0.763  1.00  1.060          H  
ATOM   6068 2HE  LYS B 384     -35.479   8.853   1.416  1.00  1.060          H  
ATOM   6069 1HZ  LYS B 384     -37.091   9.245   3.139  1.00  1.060          H  
ATOM   6070 2HZ  LYS B 384     -35.788  10.222   3.390  1.00  1.060          H  
ATOM   6071 3HZ  LYS B 384     -37.190  10.844   2.768  1.00  1.060          H  
ATOM   6072  N   GLU B 385     -35.820  12.394  -3.818  1.00  0.720          N  
ATOM   6073  CA  GLU B 385     -37.088  12.343  -4.549  1.00  0.790          C  
ATOM   6074  C   GLU B 385     -36.906  11.876  -5.993  1.00  0.790          C  
ATOM   6075  O   GLU B 385     -37.727  11.126  -6.528  1.00  0.850          O  
ATOM   6076  CB  GLU B 385     -37.740  13.729  -4.563  1.00  1.080          C  
ATOM   6077  CG  GLU B 385     -38.267  14.234  -3.215  1.00  1.080          C  
ATOM   6078  CD  GLU B 385     -38.764  15.657  -3.318  1.00  1.080          C  
ATOM   6079  OE1 GLU B 385     -38.706  16.184  -4.407  1.00  1.080          O  
ATOM   6080  OE2 GLU B 385     -39.168  16.226  -2.322  1.00  1.080          O  
ATOM   6081  H   GLU B 385     -35.499  13.298  -3.454  1.00  0.860          H  
ATOM   6082  HA  GLU B 385     -37.747  11.642  -4.041  1.00  0.950          H  
ATOM   6083 1HB  GLU B 385     -37.007  14.458  -4.919  1.00  1.290          H  
ATOM   6084 2HB  GLU B 385     -38.568  13.731  -5.270  1.00  1.290          H  
ATOM   6085 1HG  GLU B 385     -39.085  13.594  -2.891  1.00  1.290          H  
ATOM   6086 2HG  GLU B 385     -37.476  14.174  -2.469  1.00  1.290          H  
ATOM   6087  N   LYS B 386     -35.809  12.314  -6.610  1.00  0.730          N  
ATOM   6088  CA  LYS B 386     -35.480  12.003  -7.991  1.00  0.760          C  
ATOM   6089  C   LYS B 386     -34.728  10.676  -8.163  1.00  0.750          C  
ATOM   6090  O   LYS B 386     -34.714  10.123  -9.266  1.00  0.790          O  
ATOM   6091  CB  LYS B 386     -34.667  13.161  -8.564  1.00  1.050          C  
ATOM   6092  CG  LYS B 386     -35.422  14.540  -8.620  1.00  1.050          C  
ATOM   6093  CD  LYS B 386     -36.467  14.630  -9.732  1.00  1.050          C  
ATOM   6094  CE  LYS B 386     -37.050  16.061  -9.811  1.00  1.050          C  
ATOM   6095  NZ  LYS B 386     -38.059  16.205 -10.904  1.00  1.050          N  
ATOM   6096  H   LYS B 386     -35.204  12.969  -6.106  1.00  0.880          H  
ATOM   6097  HA  LYS B 386     -36.412  11.919  -8.546  1.00  0.910          H  
ATOM   6098 1HB  LYS B 386     -33.771  13.298  -7.954  1.00  1.260          H  
ATOM   6099 2HB  LYS B 386     -34.341  12.909  -9.571  1.00  1.260          H  
ATOM   6100 1HG  LYS B 386     -35.959  14.655  -7.681  1.00  1.260          H  
ATOM   6101 2HG  LYS B 386     -34.738  15.363  -8.684  1.00  1.260          H  
ATOM   6102 1HD  LYS B 386     -36.010  14.372 -10.689  1.00  1.260          H  
ATOM   6103 2HD  LYS B 386     -37.276  13.932  -9.531  1.00  1.260          H  
ATOM   6104 1HE  LYS B 386     -37.526  16.300  -8.860  1.00  1.260          H  
ATOM   6105 2HE  LYS B 386     -36.238  16.773  -9.987  1.00  1.260          H  
ATOM   6106 1HZ  LYS B 386     -38.415  17.161 -10.912  1.00  1.260          H  
ATOM   6107 2HZ  LYS B 386     -37.625  16.003 -11.794  1.00  1.260          H  
ATOM   6108 3HZ  LYS B 386     -38.824  15.566 -10.750  1.00  1.260          H  
ATOM   6109  N   GLY B 387     -34.120  10.146  -7.090  1.00  0.710          N  
ATOM   6110  CA  GLY B 387     -33.372   8.901  -7.173  1.00  0.710          C  
ATOM   6111  C   GLY B 387     -31.971   9.083  -7.751  1.00  0.710          C  
ATOM   6112  O   GLY B 387     -31.444   8.177  -8.404  1.00  0.750          O  
ATOM   6113  H   GLY B 387     -34.118  10.634  -6.194  1.00  0.850          H  
ATOM   6114 1HA  GLY B 387     -33.299   8.472  -6.172  1.00  0.850          H  
ATOM   6115 2HA  GLY B 387     -33.927   8.191  -7.781  1.00  0.850          H  
ATOM   6116  N   LYS B 388     -31.386  10.269  -7.566  1.00  0.690          N  
ATOM   6117  CA  LYS B 388     -30.059  10.520  -8.126  1.00  0.740          C  
ATOM   6118  C   LYS B 388     -28.923  10.432  -7.126  1.00  0.690          C  
ATOM   6119  O   LYS B 388     -28.850  11.168  -6.143  1.00  1.310          O  
ATOM   6120  CB  LYS B 388     -29.992  11.885  -8.790  1.00  1.020          C  
ATOM   6121  CG  LYS B 388     -31.010  12.119  -9.868  1.00  1.020          C  
ATOM   6122  CD  LYS B 388     -30.892  11.160 -11.047  1.00  1.020          C  
ATOM   6123  CE  LYS B 388     -31.883  11.534 -12.137  1.00  1.020          C  
ATOM   6124  NZ  LYS B 388     -31.850  10.575 -13.283  1.00  1.020          N  
ATOM   6125  H   LYS B 388     -31.879  10.949  -6.983  1.00  0.830          H  
ATOM   6126  HA  LYS B 388     -29.860   9.760  -8.877  1.00  0.890          H  
ATOM   6127 1HB  LYS B 388     -30.125  12.661  -8.036  1.00  1.220          H  
ATOM   6128 2HB  LYS B 388     -29.000  12.028  -9.228  1.00  1.220          H  
ATOM   6129 1HG  LYS B 388     -32.012  12.070  -9.454  1.00  1.220          H  
ATOM   6130 2HG  LYS B 388     -30.825  13.104 -10.237  1.00  1.220          H  
ATOM   6131 1HD  LYS B 388     -29.877  11.181 -11.449  1.00  1.220          H  
ATOM   6132 2HD  LYS B 388     -31.125  10.142 -10.727  1.00  1.220          H  
ATOM   6133 1HE  LYS B 388     -32.888  11.541 -11.709  1.00  1.220          H  
ATOM   6134 2HE  LYS B 388     -31.647  12.533 -12.501  1.00  1.220          H  
ATOM   6135 1HZ  LYS B 388     -32.525  10.859 -13.979  1.00  1.220          H  
ATOM   6136 2HZ  LYS B 388     -30.927  10.563 -13.695  1.00  1.220          H  
ATOM   6137 3HZ  LYS B 388     -32.082   9.648 -12.948  1.00  1.220          H  
ATOM   6138  N   LYS B 389     -27.951   9.597  -7.441  1.00  0.830          N  
ATOM   6139  CA  LYS B 389     -26.805   9.389  -6.564  1.00  0.800          C  
ATOM   6140  C   LYS B 389     -25.746  10.477  -6.736  1.00  0.910          C  
ATOM   6141  O   LYS B 389     -24.655  10.232  -7.250  1.00  1.860          O  
ATOM   6142  CB  LYS B 389     -26.201   8.026  -6.843  1.00  1.130          C  
ATOM   6143  CG  LYS B 389     -27.131   6.869  -6.528  1.00  1.130          C  
ATOM   6144  CD  LYS B 389     -26.439   5.544  -6.792  1.00  1.130          C  
ATOM   6145  CE  LYS B 389     -27.335   4.358  -6.487  1.00  1.130          C  
ATOM   6146  NZ  LYS B 389     -26.649   3.069  -6.773  1.00  1.130          N  
ATOM   6147  H   LYS B 389     -28.039   9.051  -8.287  1.00  1.000          H  
ATOM   6148  HA  LYS B 389     -27.148   9.414  -5.527  1.00  0.960          H  
ATOM   6149 1HB  LYS B 389     -25.912   7.961  -7.891  1.00  1.360          H  
ATOM   6150 2HB  LYS B 389     -25.298   7.903  -6.241  1.00  1.360          H  
ATOM   6151 1HG  LYS B 389     -27.429   6.932  -5.485  1.00  1.360          H  
ATOM   6152 2HG  LYS B 389     -28.028   6.940  -7.141  1.00  1.360          H  
ATOM   6153 1HD  LYS B 389     -26.127   5.499  -7.836  1.00  1.360          H  
ATOM   6154 2HD  LYS B 389     -25.546   5.481  -6.164  1.00  1.360          H  
ATOM   6155 1HE  LYS B 389     -27.617   4.384  -5.436  1.00  1.360          H  
ATOM   6156 2HE  LYS B 389     -28.236   4.422  -7.096  1.00  1.360          H  
ATOM   6157 1HZ  LYS B 389     -27.270   2.302  -6.559  1.00  1.360          H  
ATOM   6158 2HZ  LYS B 389     -26.392   3.031  -7.750  1.00  1.360          H  
ATOM   6159 3HZ  LYS B 389     -25.814   2.998  -6.204  1.00  1.360          H  
ATOM   6160  N   GLY B 390     -26.090  11.684  -6.314  1.00  0.510          N  
ATOM   6161  CA  GLY B 390     -25.210  12.838  -6.460  1.00  0.410          C  
ATOM   6162  C   GLY B 390     -24.216  12.971  -5.303  1.00  0.370          C  
ATOM   6163  O   GLY B 390     -24.094  12.079  -4.449  1.00  0.400          O  
ATOM   6164  H   GLY B 390     -27.032  11.772  -5.928  1.00  0.610          H  
ATOM   6165 1HA  GLY B 390     -24.663  12.757  -7.399  1.00  0.490          H  
ATOM   6166 2HA  GLY B 390     -25.808  13.745  -6.537  1.00  0.490          H  
ATOM   6167  N   ILE B 391     -23.479  14.086  -5.314  1.00  0.350          N  
ATOM   6168  CA  ILE B 391     -22.455  14.370  -4.298  1.00  0.340          C  
ATOM   6169  C   ILE B 391     -22.430  15.769  -3.693  1.00  0.330          C  
ATOM   6170  O   ILE B 391     -22.384  16.777  -4.407  1.00  0.350          O  
ATOM   6171  CB  ILE B 391     -21.053  14.042  -4.887  1.00  0.480          C  
ATOM   6172  CG1 ILE B 391     -19.843  14.487  -3.916  1.00  0.480          C  
ATOM   6173  CG2 ILE B 391     -20.906  14.677  -6.240  1.00  0.480          C  
ATOM   6174  CD1 ILE B 391     -19.673  13.755  -2.636  1.00  0.480          C  
ATOM   6175  H   ILE B 391     -23.637  14.740  -6.089  1.00  0.420          H  
ATOM   6176  HA  ILE B 391     -22.626  13.677  -3.489  1.00  0.410          H  
ATOM   6177  HB  ILE B 391     -20.976  12.961  -5.004  1.00  0.580          H  
ATOM   6178 1HG1 ILE B 391     -18.935  14.352  -4.440  1.00  0.580          H  
ATOM   6179 2HG1 ILE B 391     -19.944  15.546  -3.687  1.00  0.580          H  
ATOM   6180 1HG2 ILE B 391     -19.963  14.406  -6.662  1.00  0.580          H  
ATOM   6181 2HG2 ILE B 391     -21.695  14.331  -6.905  1.00  0.580          H  
ATOM   6182 3HG2 ILE B 391     -20.964  15.750  -6.149  1.00  0.580          H  
ATOM   6183 1HD1 ILE B 391     -18.830  14.168  -2.120  1.00  0.580          H  
ATOM   6184 2HD1 ILE B 391     -20.520  13.884  -2.044  1.00  0.580          H  
ATOM   6185 3HD1 ILE B 391     -19.513  12.703  -2.817  1.00  0.580          H  
ATOM   6186  N   ILE B 392     -22.369  15.804  -2.362  1.00  0.330          N  
ATOM   6187  CA  ILE B 392     -22.205  17.064  -1.643  1.00  0.330          C  
ATOM   6188  C   ILE B 392     -20.770  17.227  -1.170  1.00  0.290          C  
ATOM   6189  O   ILE B 392     -20.281  16.445  -0.355  1.00  0.330          O  
ATOM   6190  CB  ILE B 392     -23.150  17.177  -0.428  1.00  0.460          C  
ATOM   6191  CG1 ILE B 392     -24.600  17.147  -0.927  1.00  0.460          C  
ATOM   6192  CG2 ILE B 392     -22.790  18.428   0.423  1.00  0.460          C  
ATOM   6193  CD1 ILE B 392     -25.665  17.006   0.144  1.00  0.460          C  
ATOM   6194  H   ILE B 392     -22.443  14.909  -1.855  1.00  0.400          H  
ATOM   6195  HA  ILE B 392     -22.419  17.884  -2.321  1.00  0.400          H  
ATOM   6196  HB  ILE B 392     -23.040  16.314   0.181  1.00  0.550          H  
ATOM   6197 1HG1 ILE B 392     -24.796  18.050  -1.488  1.00  0.550          H  
ATOM   6198 2HG1 ILE B 392     -24.684  16.325  -1.578  1.00  0.550          H  
ATOM   6199 1HG2 ILE B 392     -23.442  18.511   1.282  1.00  0.550          H  
ATOM   6200 2HG2 ILE B 392     -21.763  18.361   0.780  1.00  0.550          H  
ATOM   6201 3HG2 ILE B 392     -22.878  19.316  -0.174  1.00  0.550          H  
ATOM   6202 1HD1 ILE B 392     -26.648  16.978  -0.331  1.00  0.550          H  
ATOM   6203 2HD1 ILE B 392     -25.505  16.079   0.701  1.00  0.550          H  
ATOM   6204 3HD1 ILE B 392     -25.625  17.842   0.821  1.00  0.550          H  
ATOM   6205  N   LEU B 393     -20.109  18.266  -1.688  1.00  0.270          N  
ATOM   6206  CA  LEU B 393     -18.729  18.570  -1.362  1.00  0.280          C  
ATOM   6207  C   LEU B 393     -18.630  19.846  -0.522  1.00  0.290          C  
ATOM   6208  O   LEU B 393     -18.935  20.952  -0.995  1.00  0.360          O  
ATOM   6209  CB  LEU B 393     -17.912  18.761  -2.646  1.00  0.390          C  
ATOM   6210  CG  LEU B 393     -16.433  19.134  -2.449  1.00  0.390          C  
ATOM   6211  CD1 LEU B 393     -15.697  18.008  -1.787  1.00  0.390          C  
ATOM   6212  CD2 LEU B 393     -15.814  19.450  -3.753  1.00  0.390          C  
ATOM   6213  H   LEU B 393     -20.589  18.871  -2.348  1.00  0.320          H  
ATOM   6214  HA  LEU B 393     -18.331  17.739  -0.796  1.00  0.340          H  
ATOM   6215 1HB  LEU B 393     -17.946  17.831  -3.209  1.00  0.470          H  
ATOM   6216 2HB  LEU B 393     -18.386  19.539  -3.243  1.00  0.470          H  
ATOM   6217  HG  LEU B 393     -16.362  19.998  -1.796  1.00  0.470          H  
ATOM   6218 1HD1 LEU B 393     -14.675  18.300  -1.655  1.00  0.470          H  
ATOM   6219 2HD1 LEU B 393     -16.121  17.777  -0.830  1.00  0.470          H  
ATOM   6220 3HD1 LEU B 393     -15.745  17.123  -2.419  1.00  0.470          H  
ATOM   6221 1HD2 LEU B 393     -14.788  19.709  -3.573  1.00  0.470          H  
ATOM   6222 2HD2 LEU B 393     -15.861  18.588  -4.402  1.00  0.470          H  
ATOM   6223 3HD2 LEU B 393     -16.330  20.283  -4.218  1.00  0.470          H  
ATOM   6224  N   ASN B 394     -18.187  19.696   0.716  1.00  0.300          N  
ATOM   6225  CA  ASN B 394     -18.116  20.854   1.600  1.00  0.400          C  
ATOM   6226  C   ASN B 394     -16.685  21.365   1.735  1.00  0.340          C  
ATOM   6227  O   ASN B 394     -15.744  20.567   1.732  1.00  0.410          O  
ATOM   6228  CB  ASN B 394     -18.664  20.498   2.953  1.00  0.520          C  
ATOM   6229  CG  ASN B 394     -20.097  20.051   2.936  1.00  0.520          C  
ATOM   6230  OD1 ASN B 394     -20.999  20.641   2.314  1.00  0.520          O  
ATOM   6231  ND2 ASN B 394     -20.331  18.977   3.636  1.00  0.520          N  
ATOM   6232  H   ASN B 394     -17.942  18.747   1.027  1.00  0.360          H  
ATOM   6233  HA  ASN B 394     -18.707  21.661   1.175  1.00  0.480          H  
ATOM   6234 1HB  ASN B 394     -18.059  19.734   3.413  1.00  0.620          H  
ATOM   6235 2HB  ASN B 394     -18.599  21.378   3.562  1.00  0.620          H  
ATOM   6236 1HD2 ASN B 394     -21.257  18.611   3.688  1.00  0.620          H  
ATOM   6237 2HD2 ASN B 394     -19.571  18.520   4.130  1.00  0.620          H  
ATOM   6238  N   PHE B 395     -16.511  22.676   1.937  1.00  0.300          N  
ATOM   6239  CA  PHE B 395     -15.166  23.189   2.182  1.00  0.280          C  
ATOM   6240  C   PHE B 395     -14.965  23.721   3.603  1.00  0.270          C  
ATOM   6241  O   PHE B 395     -15.645  24.648   4.064  1.00  0.300          O  
ATOM   6242  CB  PHE B 395     -14.807  24.249   1.140  1.00  0.400          C  
ATOM   6243  CG  PHE B 395     -14.675  23.661  -0.241  1.00  0.400          C  
ATOM   6244  CD1 PHE B 395     -15.797  23.252  -0.930  1.00  0.400          C  
ATOM   6245  CD2 PHE B 395     -13.445  23.520  -0.859  1.00  0.400          C  
ATOM   6246  CE1 PHE B 395     -15.716  22.718  -2.124  1.00  0.400          C  
ATOM   6247  CE2 PHE B 395     -13.379  22.985  -2.118  1.00  0.400          C  
ATOM   6248  CZ  PHE B 395     -14.535  22.583  -2.735  1.00  0.400          C  
ATOM   6249  H   PHE B 395     -17.286  23.341   1.856  1.00  0.360          H  
ATOM   6250  HA  PHE B 395     -14.462  22.371   2.046  1.00  0.340          H  
ATOM   6251 1HB  PHE B 395     -15.558  25.016   1.128  1.00  0.480          H  
ATOM   6252 2HB  PHE B 395     -13.862  24.715   1.412  1.00  0.480          H  
ATOM   6253  HD1 PHE B 395     -16.770  23.342  -0.490  1.00  0.480          H  
ATOM   6254  HD2 PHE B 395     -12.541  23.836  -0.344  1.00  0.480          H  
ATOM   6255  HE1 PHE B 395     -16.624  22.382  -2.596  1.00  0.480          H  
ATOM   6256  HE2 PHE B 395     -12.424  22.868  -2.617  1.00  0.480          H  
ATOM   6257  HZ  PHE B 395     -14.522  22.152  -3.709  1.00  0.480          H  
ATOM   6258  N   GLY B 396     -14.009  23.094   4.273  1.00  0.270          N  
ATOM   6259  CA  GLY B 396     -13.582  23.347   5.636  1.00  0.300          C  
ATOM   6260  C   GLY B 396     -12.342  24.228   5.573  1.00  0.300          C  
ATOM   6261  O   GLY B 396     -12.211  25.081   4.690  1.00  0.290          O  
ATOM   6262  H   GLY B 396     -13.528  22.354   3.768  1.00  0.320          H  
ATOM   6263 1HA  GLY B 396     -14.379  23.790   6.213  1.00  0.360          H  
ATOM   6264 2HA  GLY B 396     -13.332  22.401   6.117  1.00  0.360          H  
ATOM   6265  N   SER B 397     -11.432  24.057   6.518  1.00  0.340          N  
ATOM   6266  CA  SER B 397     -10.189  24.821   6.512  1.00  0.370          C  
ATOM   6267  C   SER B 397      -9.189  24.172   7.441  1.00  0.390          C  
ATOM   6268  O   SER B 397      -9.571  23.448   8.368  1.00  0.400          O  
ATOM   6269  CB  SER B 397     -10.391  26.253   6.956  1.00  0.510          C  
ATOM   6270  OG  SER B 397     -10.671  26.311   8.324  1.00  0.510          O  
ATOM   6271  H   SER B 397     -11.583  23.366   7.240  1.00  0.410          H  
ATOM   6272  HA  SER B 397      -9.779  24.816   5.502  1.00  0.440          H  
ATOM   6273 1HB  SER B 397      -9.492  26.828   6.739  1.00  0.610          H  
ATOM   6274 2HB  SER B 397     -11.198  26.700   6.395  1.00  0.610          H  
ATOM   6275  HG  SER B 397     -10.891  27.230   8.513  1.00  0.610          H  
ATOM   6276  N   ILE B 398      -7.926  24.540   7.307  1.00  0.470          N  
ATOM   6277  CA  ILE B 398      -6.909  24.101   8.274  1.00  0.590          C  
ATOM   6278  C   ILE B 398      -7.155  24.542   9.701  1.00  0.530          C  
ATOM   6279  O   ILE B 398      -6.678  23.908  10.635  1.00  0.590          O  
ATOM   6280  CB  ILE B 398      -5.501  24.544   7.884  1.00  0.780          C  
ATOM   6281  CG1 ILE B 398      -5.411  26.117   7.764  1.00  0.780          C  
ATOM   6282  CG2 ILE B 398      -5.057  23.741   6.726  1.00  0.780          C  
ATOM   6283  CD1 ILE B 398      -3.986  26.666   7.601  1.00  0.780          C  
ATOM   6284  H   ILE B 398      -7.691  25.094   6.468  1.00  0.560          H  
ATOM   6285  HA  ILE B 398      -6.909  23.010   8.261  1.00  0.710          H  
ATOM   6286  HB  ILE B 398      -4.843  24.340   8.707  1.00  0.930          H  
ATOM   6287 1HG1 ILE B 398      -6.017  26.440   6.921  1.00  0.930          H  
ATOM   6288 2HG1 ILE B 398      -5.813  26.569   8.657  1.00  0.930          H  
ATOM   6289 1HG2 ILE B 398      -4.043  23.987   6.457  1.00  0.930          H  
ATOM   6290 2HG2 ILE B 398      -5.108  22.704   7.017  1.00  0.930          H  
ATOM   6291 3HG2 ILE B 398      -5.716  23.894   5.895  1.00  0.930          H  
ATOM   6292 1HD1 ILE B 398      -4.026  27.754   7.540  1.00  0.930          H  
ATOM   6293 2HD1 ILE B 398      -3.392  26.375   8.468  1.00  0.930          H  
ATOM   6294 3HD1 ILE B 398      -3.516  26.277   6.704  1.00  0.930          H  
ATOM   6295  N   TYR B 399      -7.954  25.582   9.870  1.00  0.480          N  
ATOM   6296  CA  TYR B 399      -8.259  26.121  11.183  1.00  0.500          C  
ATOM   6297  C   TYR B 399      -9.202  25.193  11.941  1.00  0.390          C  
ATOM   6298  O   TYR B 399      -9.349  25.310  13.158  1.00  0.400          O  
ATOM   6299  CB  TYR B 399      -8.855  27.512  11.028  1.00  0.690          C  
ATOM   6300  CG  TYR B 399      -7.896  28.550  10.512  1.00  0.690          C  
ATOM   6301  CD1 TYR B 399      -7.872  28.834   9.162  1.00  0.690          C  
ATOM   6302  CD2 TYR B 399      -7.062  29.242  11.386  1.00  0.690          C  
ATOM   6303  CE1 TYR B 399      -7.020  29.793   8.673  1.00  0.690          C  
ATOM   6304  CE2 TYR B 399      -6.204  30.212  10.896  1.00  0.690          C  
ATOM   6305  CZ  TYR B 399      -6.184  30.487   9.539  1.00  0.690          C  
ATOM   6306  OH  TYR B 399      -5.339  31.454   9.031  1.00  0.690          O  
ATOM   6307  H   TYR B 399      -8.341  26.021   9.047  1.00  0.580          H  
ATOM   6308  HA  TYR B 399      -7.332  26.186  11.758  1.00  0.600          H  
ATOM   6309 1HB  TYR B 399      -9.727  27.483  10.384  1.00  0.830          H  
ATOM   6310 2HB  TYR B 399      -9.171  27.835  11.973  1.00  0.830          H  
ATOM   6311  HD1 TYR B 399      -8.526  28.297   8.479  1.00  0.830          H  
ATOM   6312  HD2 TYR B 399      -7.084  29.025  12.455  1.00  0.830          H  
ATOM   6313  HE1 TYR B 399      -7.004  30.012   7.606  1.00  0.830          H  
ATOM   6314  HE2 TYR B 399      -5.548  30.762  11.578  1.00  0.830          H  
ATOM   6315  HH  TYR B 399      -5.479  31.533   8.082  1.00  0.830          H  
ATOM   6316  N   GLY B 400      -9.854  24.278  11.213  1.00  0.380          N  
ATOM   6317  CA  GLY B 400     -10.757  23.295  11.777  1.00  0.390          C  
ATOM   6318  C   GLY B 400     -10.012  21.969  12.022  1.00  0.460          C  
ATOM   6319  O   GLY B 400     -10.625  20.963  12.392  1.00  0.520          O  
ATOM   6320  H   GLY B 400      -9.678  24.214  10.209  1.00  0.460          H  
ATOM   6321 1HA  GLY B 400     -11.170  23.677  12.709  1.00  0.470          H  
ATOM   6322 2HA  GLY B 400     -11.585  23.131  11.091  1.00  0.470          H  
ATOM   6323  N   VAL B 401      -8.691  21.965  11.770  1.00  0.480          N  
ATOM   6324  CA  VAL B 401      -7.826  20.794  11.895  1.00  0.570          C  
ATOM   6325  C   VAL B 401      -6.873  21.010  13.071  1.00  0.600          C  
ATOM   6326  O   VAL B 401      -6.813  20.201  14.000  1.00  0.670          O  
ATOM   6327  CB  VAL B 401      -7.021  20.576  10.578  1.00  0.760          C  
ATOM   6328  CG1 VAL B 401      -6.057  19.402  10.705  1.00  0.760          C  
ATOM   6329  CG2 VAL B 401      -7.996  20.350   9.407  1.00  0.760          C  
ATOM   6330  H   VAL B 401      -8.238  22.835  11.485  1.00  0.580          H  
ATOM   6331  HA  VAL B 401      -8.438  19.915  12.093  1.00  0.680          H  
ATOM   6332  HB  VAL B 401      -6.421  21.454  10.383  1.00  0.910          H  
ATOM   6333 1HG1 VAL B 401      -5.498  19.292   9.774  1.00  0.910          H  
ATOM   6334 2HG1 VAL B 401      -5.354  19.578  11.521  1.00  0.910          H  
ATOM   6335 3HG1 VAL B 401      -6.617  18.489  10.904  1.00  0.910          H  
ATOM   6336 1HG2 VAL B 401      -7.432  20.219   8.483  1.00  0.910          H  
ATOM   6337 2HG2 VAL B 401      -8.596  19.462   9.595  1.00  0.910          H  
ATOM   6338 3HG2 VAL B 401      -8.656  21.211   9.302  1.00  0.910          H  
ATOM   6339  N   SER B 402      -6.121  22.104  13.007  1.00  0.600          N  
ATOM   6340  CA  SER B 402      -5.170  22.508  14.034  1.00  0.650          C  
ATOM   6341  C   SER B 402      -5.674  23.838  14.542  1.00  0.770          C  
ATOM   6342  O   SER B 402      -6.406  24.519  13.829  1.00  1.380          O  
ATOM   6343  CB  SER B 402      -3.785  22.681  13.453  1.00  0.890          C  
ATOM   6344  OG  SER B 402      -3.791  23.720  12.530  1.00  0.890          O  
ATOM   6345  H   SER B 402      -6.224  22.722  12.198  1.00  0.720          H  
ATOM   6346  HA  SER B 402      -5.161  21.787  14.850  1.00  0.780          H  
ATOM   6347 1HB  SER B 402      -3.075  22.907  14.243  1.00  1.070          H  
ATOM   6348 2HB  SER B 402      -3.463  21.760  12.974  1.00  1.070          H  
ATOM   6349  HG  SER B 402      -2.897  24.115  12.544  1.00  1.070          H  
ATOM   6350  N   ILE B 403      -5.294  24.276  15.736  1.00  0.710          N  
ATOM   6351  CA  ILE B 403      -5.845  25.577  16.104  1.00  0.910          C  
ATOM   6352  C   ILE B 403      -4.754  26.626  16.101  1.00  1.050          C  
ATOM   6353  O   ILE B 403      -3.603  26.322  16.393  1.00  1.240          O  
ATOM   6354  CB  ILE B 403      -6.490  25.523  17.493  1.00  1.190          C  
ATOM   6355  CG1 ILE B 403      -5.435  25.322  18.573  1.00  1.190          C  
ATOM   6356  CG2 ILE B 403      -7.491  24.338  17.505  1.00  1.190          C  
ATOM   6357  CD1 ILE B 403      -5.919  25.409  19.913  1.00  1.190          C  
ATOM   6358  H   ILE B 403      -4.715  23.716  16.368  1.00  0.850          H  
ATOM   6359  HA  ILE B 403      -6.605  25.882  15.387  1.00  1.090          H  
ATOM   6360  HB  ILE B 403      -6.987  26.455  17.686  1.00  1.430          H  
ATOM   6361 1HG1 ILE B 403      -4.968  24.401  18.452  1.00  1.430          H  
ATOM   6362 2HG1 ILE B 403      -4.697  26.115  18.503  1.00  1.430          H  
ATOM   6363 1HG2 ILE B 403      -7.994  24.282  18.442  1.00  1.430          H  
ATOM   6364 2HG2 ILE B 403      -8.223  24.467  16.730  1.00  1.430          H  
ATOM   6365 3HG2 ILE B 403      -6.958  23.403  17.326  1.00  1.430          H  
ATOM   6366 1HD1 ILE B 403      -5.100  25.298  20.562  1.00  1.430          H  
ATOM   6367 2HD1 ILE B 403      -6.383  26.354  20.071  1.00  1.430          H  
ATOM   6368 3HD1 ILE B 403      -6.604  24.663  20.111  1.00  1.430          H  
ATOM   6369  N   ALA B 404      -5.084  27.853  15.726  1.00  1.320          N  
ATOM   6370  CA  ALA B 404      -4.092  28.920  15.793  1.00  1.600          C  
ATOM   6371  C   ALA B 404      -3.748  29.123  17.257  1.00  1.730          C  
ATOM   6372  O   ALA B 404      -4.635  28.963  18.085  1.00  2.190          O  
ATOM   6373  CB  ALA B 404      -4.628  30.196  15.176  1.00  2.130          C  
ATOM   6374  H   ALA B 404      -6.028  28.052  15.430  1.00  1.580          H  
ATOM   6375  HA  ALA B 404      -3.191  28.605  15.260  1.00  1.920          H  
ATOM   6376 1HB  ALA B 404      -3.876  30.959  15.265  1.00  2.550          H  
ATOM   6377 2HB  ALA B 404      -4.864  30.031  14.126  1.00  2.550          H  
ATOM   6378 3HB  ALA B 404      -5.522  30.522  15.697  1.00  2.550          H  
ATOM   6379  N   ASP B 405      -2.506  29.488  17.601  1.00  1.880          N  
ATOM   6380  CA  ASP B 405      -2.197  29.729  19.020  1.00  2.460          C  
ATOM   6381  C   ASP B 405      -1.217  30.870  19.256  1.00  2.670          C  
ATOM   6382  O   ASP B 405       0.008  30.697  19.224  1.00  2.770          O  
ATOM   6383  CB  ASP B 405      -1.665  28.463  19.694  1.00  3.210          C  
ATOM   6384  CG  ASP B 405      -1.427  28.647  21.202  1.00  3.210          C  
ATOM   6385  OD1 ASP B 405      -1.369  29.786  21.684  1.00  3.210          O  
ATOM   6386  OD2 ASP B 405      -1.376  27.664  21.873  1.00  3.210          O  
ATOM   6387  H   ASP B 405      -1.796  29.594  16.889  1.00  2.260          H  
ATOM   6388  HA  ASP B 405      -3.124  29.997  19.512  1.00  2.950          H  
ATOM   6389 1HB  ASP B 405      -2.372  27.642  19.536  1.00  3.850          H  
ATOM   6390 2HB  ASP B 405      -0.726  28.171  19.242  1.00  3.850          H  
ATOM   6391  N   MET B 406      -1.774  32.022  19.588  1.00  3.220          N  
ATOM   6392  CA  MET B 406      -1.026  33.256  19.730  1.00  3.790          C  
ATOM   6393  C   MET B 406       0.049  33.234  20.821  1.00  3.770          C  
ATOM   6394  O   MET B 406       1.013  34.004  20.741  1.00  3.980          O  
ATOM   6395  CB  MET B 406      -2.017  34.401  19.994  1.00  5.080          C  
ATOM   6396  CG  MET B 406      -2.675  34.423  21.420  1.00  5.080          C  
ATOM   6397  SD  MET B 406      -3.929  35.745  21.598  1.00  5.080          S  
ATOM   6398  CE  MET B 406      -4.305  35.738  23.364  1.00  5.080          C  
ATOM   6399  H   MET B 406      -2.780  32.050  19.666  1.00  3.860          H  
ATOM   6400  HA  MET B 406      -0.527  33.447  18.780  1.00  4.550          H  
ATOM   6401 1HB  MET B 406      -1.506  35.353  19.851  1.00  6.090          H  
ATOM   6402 2HB  MET B 406      -2.819  34.353  19.255  1.00  6.090          H  
ATOM   6403 1HG  MET B 406      -3.152  33.462  21.628  1.00  6.090          H  
ATOM   6404 2HG  MET B 406      -1.909  34.584  22.179  1.00  6.090          H  
ATOM   6405 1HE  MET B 406      -5.052  36.500  23.582  1.00  6.090          H  
ATOM   6406 2HE  MET B 406      -4.685  34.766  23.665  1.00  6.090          H  
ATOM   6407 3HE  MET B 406      -3.401  35.962  23.926  1.00  6.090          H  
ATOM   6408  N   ARG B 407      -0.063  32.342  21.823  1.00  3.940          N  
ATOM   6409  CA  ARG B 407       0.920  32.363  22.904  1.00  3.880          C  
ATOM   6410  C   ARG B 407       2.301  32.065  22.361  1.00  3.340          C  
ATOM   6411  O   ARG B 407       3.301  32.561  22.893  1.00  3.270          O  
ATOM   6412  CB  ARG B 407       0.644  31.336  24.009  1.00  5.460          C  
ATOM   6413  CG  ARG B 407       1.517  31.565  25.313  1.00  5.460          C  
ATOM   6414  CD  ARG B 407       2.823  30.792  25.417  1.00  5.460          C  
ATOM   6415  NE  ARG B 407       3.547  31.151  26.601  1.00  5.460          N  
ATOM   6416  CZ  ARG B 407       4.398  32.201  26.685  1.00  5.460          C  
ATOM   6417  NH1 ARG B 407       4.617  32.975  25.627  1.00  5.460          N  
ATOM   6418  NH2 ARG B 407       5.021  32.464  27.827  1.00  5.460          N  
ATOM   6419  H   ARG B 407      -0.810  31.629  21.819  1.00  4.730          H  
ATOM   6420  HA  ARG B 407       0.926  33.357  23.348  1.00  4.660          H  
ATOM   6421 1HB  ARG B 407      -0.404  31.312  24.267  1.00  6.550          H  
ATOM   6422 2HB  ARG B 407       0.880  30.344  23.628  1.00  6.550          H  
ATOM   6423 1HG  ARG B 407       1.746  32.625  25.400  1.00  6.550          H  
ATOM   6424 2HG  ARG B 407       0.914  31.264  26.171  1.00  6.550          H  
ATOM   6425 1HD  ARG B 407       2.636  29.746  25.470  1.00  6.550          H  
ATOM   6426 2HD  ARG B 407       3.463  30.964  24.597  1.00  6.550          H  
ATOM   6427  HE  ARG B 407       3.403  30.575  27.425  1.00  6.550          H  
ATOM   6428 1HH1 ARG B 407       4.144  32.791  24.722  1.00  6.550          H  
ATOM   6429 2HH1 ARG B 407       5.254  33.756  25.696  1.00  6.550          H  
ATOM   6430 1HH2 ARG B 407       4.860  31.883  28.637  1.00  6.550          H  
ATOM   6431 2HH2 ARG B 407       5.656  33.248  27.888  1.00  6.550          H  
ATOM   6432  N   ILE B 408       2.362  31.203  21.338  1.00  3.400          N  
ATOM   6433  CA  ILE B 408       3.634  30.782  20.790  1.00  3.650          C  
ATOM   6434  C   ILE B 408       3.788  31.157  19.309  1.00  3.550          C  
ATOM   6435  O   ILE B 408       4.903  31.157  18.786  1.00  4.110          O  
ATOM   6436  CB  ILE B 408       3.842  29.260  21.063  1.00  5.010          C  
ATOM   6437  CG1 ILE B 408       2.732  28.433  20.382  1.00  5.010          C  
ATOM   6438  CG2 ILE B 408       3.866  28.983  22.582  1.00  5.010          C  
ATOM   6439  CD1 ILE B 408       2.944  26.931  20.404  1.00  5.010          C  
ATOM   6440  H   ILE B 408       1.498  30.847  20.916  1.00  4.080          H  
ATOM   6441  HA  ILE B 408       4.424  31.302  21.330  1.00  4.380          H  
ATOM   6442  HB  ILE B 408       4.797  28.955  20.633  1.00  6.010          H  
ATOM   6443 1HG1 ILE B 408       1.776  28.646  20.865  1.00  6.010          H  
ATOM   6444 2HG1 ILE B 408       2.673  28.743  19.362  1.00  6.010          H  
ATOM   6445 1HG2 ILE B 408       4.035  27.952  22.780  1.00  6.010          H  
ATOM   6446 2HG2 ILE B 408       4.666  29.561  23.036  1.00  6.010          H  
ATOM   6447 3HG2 ILE B 408       2.921  29.264  23.002  1.00  6.010          H  
ATOM   6448 1HD1 ILE B 408       2.118  26.445  19.890  1.00  6.010          H  
ATOM   6449 2HD1 ILE B 408       3.878  26.679  19.901  1.00  6.010          H  
ATOM   6450 3HD1 ILE B 408       2.973  26.569  21.417  1.00  6.010          H  
ATOM   6451  N   TYR B 409       2.686  31.534  18.636  1.00  3.370          N  
ATOM   6452  CA  TYR B 409       2.778  31.904  17.233  1.00  3.920          C  
ATOM   6453  C   TYR B 409       2.454  33.377  16.938  1.00  3.730          C  
ATOM   6454  O   TYR B 409       2.462  33.777  15.767  1.00  4.350          O  
ATOM   6455  CB  TYR B 409       1.865  31.023  16.388  1.00  5.270          C  
ATOM   6456  CG  TYR B 409       2.130  29.555  16.520  1.00  5.270          C  
ATOM   6457  CD1 TYR B 409       1.143  28.754  17.030  1.00  5.270          C  
ATOM   6458  CD2 TYR B 409       3.346  29.009  16.170  1.00  5.270          C  
ATOM   6459  CE1 TYR B 409       1.341  27.425  17.189  1.00  5.270          C  
ATOM   6460  CE2 TYR B 409       3.548  27.658  16.331  1.00  5.270          C  
ATOM   6461  CZ  TYR B 409       2.541  26.869  16.837  1.00  5.270          C  
ATOM   6462  OH  TYR B 409       2.726  25.517  16.987  1.00  5.270          O  
ATOM   6463  H   TYR B 409       1.765  31.486  19.070  1.00  4.040          H  
ATOM   6464  HA  TYR B 409       3.804  31.738  16.908  1.00  4.700          H  
ATOM   6465 1HB  TYR B 409       0.830  31.207  16.666  1.00  6.320          H  
ATOM   6466 2HB  TYR B 409       1.984  31.288  15.344  1.00  6.320          H  
ATOM   6467  HD1 TYR B 409       0.203  29.181  17.305  1.00  6.320          H  
ATOM   6468  HD2 TYR B 409       4.139  29.638  15.769  1.00  6.320          H  
ATOM   6469  HE1 TYR B 409       0.549  26.799  17.592  1.00  6.320          H  
ATOM   6470  HE2 TYR B 409       4.495  27.210  16.052  1.00  6.320          H  
ATOM   6471  HH  TYR B 409       1.850  25.072  17.101  1.00  6.320          H  
ATOM   6472  N   GLY B 410       2.232  34.225  17.957  1.00  3.200          N  
ATOM   6473  CA  GLY B 410       1.953  35.632  17.670  1.00  3.470          C  
ATOM   6474  C   GLY B 410       3.109  36.265  16.888  1.00  3.470          C  
ATOM   6475  O   GLY B 410       2.900  37.044  15.956  1.00  4.020          O  
ATOM   6476  H   GLY B 410       2.193  33.922  18.931  1.00  3.840          H  
ATOM   6477 1HA  GLY B 410       1.024  35.716  17.104  1.00  4.160          H  
ATOM   6478 2HA  GLY B 410       1.808  36.166  18.610  1.00  4.160          H  
ATOM   6479  N   ASP B 411       4.332  35.836  17.204  1.00  3.380          N  
ATOM   6480  CA  ASP B 411       5.568  36.302  16.578  1.00  4.040          C  
ATOM   6481  C   ASP B 411       5.656  35.921  15.101  1.00  4.390          C  
ATOM   6482  O   ASP B 411       6.468  36.472  14.355  1.00  5.030          O  
ATOM   6483  CB  ASP B 411       6.783  35.724  17.305  1.00  5.390          C  
ATOM   6484  CG  ASP B 411       7.013  36.305  18.706  1.00  5.390          C  
ATOM   6485  OD1 ASP B 411       6.432  37.311  19.043  1.00  5.390          O  
ATOM   6486  OD2 ASP B 411       7.773  35.716  19.431  1.00  5.390          O  
ATOM   6487  H   ASP B 411       4.410  35.189  17.978  1.00  4.060          H  
ATOM   6488  HA  ASP B 411       5.601  37.389  16.653  1.00  4.850          H  
ATOM   6489 1HB  ASP B 411       6.664  34.642  17.394  1.00  6.470          H  
ATOM   6490 2HB  ASP B 411       7.678  35.898  16.705  1.00  6.470          H  
ATOM   6491  N   SER B 412       4.867  34.921  14.698  1.00  4.380          N  
ATOM   6492  CA  SER B 412       4.827  34.400  13.345  1.00  5.010          C  
ATOM   6493  C   SER B 412       3.665  35.015  12.580  1.00  4.820          C  
ATOM   6494  O   SER B 412       3.373  34.602  11.459  1.00  5.450          O  
ATOM   6495  CB  SER B 412       4.660  32.887  13.347  1.00  6.760          C  
ATOM   6496  OG  SER B 412       5.746  32.237  13.952  1.00  6.760          O  
ATOM   6497  H   SER B 412       4.185  34.525  15.335  1.00  5.260          H  
ATOM   6498  HA  SER B 412       5.755  34.662  12.837  1.00  6.010          H  
ATOM   6499 1HB  SER B 412       3.742  32.624  13.869  1.00  8.110          H  
ATOM   6500 2HB  SER B 412       4.558  32.539  12.319  1.00  8.110          H  
ATOM   6501  HG  SER B 412       5.574  31.302  13.847  1.00  8.110          H  
ATOM   6502  N   GLY B 413       2.921  35.922  13.216  1.00  4.260          N  
ATOM   6503  CA  GLY B 413       1.784  36.535  12.566  1.00  4.410          C  
ATOM   6504  C   GLY B 413       0.607  35.581  12.427  1.00  4.070          C  
ATOM   6505  O   GLY B 413      -0.183  35.703  11.488  1.00  4.360          O  
ATOM   6506  H   GLY B 413       3.157  36.229  14.162  1.00  5.110          H  
ATOM   6507 1HA  GLY B 413       1.474  37.401  13.152  1.00  5.290          H  
ATOM   6508 2HA  GLY B 413       2.078  36.901  11.586  1.00  5.290          H  
ATOM   6509  N   ARG B 414       0.482  34.597  13.317  1.00  3.780          N  
ATOM   6510  CA  ARG B 414      -0.637  33.687  13.163  1.00  3.690          C  
ATOM   6511  C   ARG B 414      -1.875  34.365  13.749  1.00  3.030          C  
ATOM   6512  O   ARG B 414      -1.852  34.852  14.880  1.00  3.430          O  
ATOM   6513  CB  ARG B 414      -0.327  32.357  13.832  1.00  5.200          C  
ATOM   6514  CG  ARG B 414      -1.344  31.242  13.637  1.00  5.200          C  
ATOM   6515  CD  ARG B 414      -1.341  30.723  12.238  1.00  5.200          C  
ATOM   6516  NE  ARG B 414      -2.142  29.516  12.085  1.00  5.200          N  
ATOM   6517  CZ  ARG B 414      -2.752  29.115  10.950  1.00  5.200          C  
ATOM   6518  NH1 ARG B 414      -2.699  29.842   9.849  1.00  5.200          N  
ATOM   6519  NH2 ARG B 414      -3.404  27.974  10.983  1.00  5.200          N  
ATOM   6520  H   ARG B 414       1.136  34.478  14.099  1.00  4.540          H  
ATOM   6521  HA  ARG B 414      -0.801  33.515  12.101  1.00  4.430          H  
ATOM   6522 1HB  ARG B 414       0.638  31.994  13.482  1.00  6.240          H  
ATOM   6523 2HB  ARG B 414      -0.242  32.524  14.904  1.00  6.240          H  
ATOM   6524 1HG  ARG B 414      -1.143  30.415  14.322  1.00  6.240          H  
ATOM   6525 2HG  ARG B 414      -2.330  31.642  13.823  1.00  6.240          H  
ATOM   6526 1HD  ARG B 414      -1.751  31.480  11.588  1.00  6.240          H  
ATOM   6527 2HD  ARG B 414      -0.316  30.489  11.939  1.00  6.240          H  
ATOM   6528  HE  ARG B 414      -2.205  28.853  12.877  1.00  6.240          H  
ATOM   6529 1HH1 ARG B 414      -2.197  30.709   9.845  1.00  6.240          H  
ATOM   6530 2HH1 ARG B 414      -3.158  29.529   9.006  1.00  6.240          H  
ATOM   6531 1HH2 ARG B 414      -3.376  27.430  11.870  1.00  6.240          H  
ATOM   6532 2HH2 ARG B 414      -3.885  27.621  10.175  1.00  6.240          H  
ATOM   6533  N   ASN B 415      -2.957  34.410  12.974  1.00  2.580          N  
ATOM   6534  CA  ASN B 415      -4.158  35.107  13.415  1.00  2.500          C  
ATOM   6535  C   ASN B 415      -5.037  34.296  14.347  1.00  1.930          C  
ATOM   6536  O   ASN B 415      -4.789  33.121  14.593  1.00  2.170          O  
ATOM   6537  CB  ASN B 415      -4.954  35.568  12.217  1.00  3.530          C  
ATOM   6538  CG  ASN B 415      -4.300  36.674  11.477  1.00  3.530          C  
ATOM   6539  OD1 ASN B 415      -3.797  37.625  12.082  1.00  3.530          O  
ATOM   6540  ND2 ASN B 415      -4.289  36.582  10.177  1.00  3.530          N  
ATOM   6541  H   ASN B 415      -2.923  33.988  12.059  1.00  3.100          H  
ATOM   6542  HA  ASN B 415      -3.846  35.991  13.972  1.00  3.000          H  
ATOM   6543 1HB  ASN B 415      -5.120  34.730  11.541  1.00  4.240          H  
ATOM   6544 2HB  ASN B 415      -5.901  35.912  12.544  1.00  4.240          H  
ATOM   6545 1HD2 ASN B 415      -3.856  37.300   9.633  1.00  4.240          H  
ATOM   6546 2HD2 ASN B 415      -4.707  35.798   9.722  1.00  4.240          H  
ATOM   6547  N   SER B 416      -6.131  34.918  14.790  1.00  1.830          N  
ATOM   6548  CA  SER B 416      -7.057  34.333  15.748  1.00  1.690          C  
ATOM   6549  C   SER B 416      -8.544  34.195  15.345  1.00  1.370          C  
ATOM   6550  O   SER B 416      -9.414  34.415  16.196  1.00  1.500          O  
ATOM   6551  CB  SER B 416      -6.993  35.189  16.991  1.00  2.420          C  
ATOM   6552  OG  SER B 416      -7.271  36.530  16.673  1.00  2.420          O  
ATOM   6553  H   SER B 416      -6.278  35.886  14.539  1.00  2.200          H  
ATOM   6554  HA  SER B 416      -6.684  33.337  15.989  1.00  2.030          H  
ATOM   6555 1HB  SER B 416      -7.711  34.831  17.721  1.00  2.910          H  
ATOM   6556 2HB  SER B 416      -6.002  35.110  17.437  1.00  2.910          H  
ATOM   6557  HG  SER B 416      -7.239  37.012  17.504  1.00  2.910          H  
ATOM   6558  N   PRO B 417      -8.902  33.741  14.126  1.00  1.250          N  
ATOM   6559  CA  PRO B 417     -10.274  33.658  13.633  1.00  1.170          C  
ATOM   6560  C   PRO B 417     -11.042  32.497  14.278  1.00  1.140          C  
ATOM   6561  O   PRO B 417     -11.301  31.488  13.627  1.00  1.600          O  
ATOM   6562  CB  PRO B 417     -10.057  33.404  12.141  1.00  1.750          C  
ATOM   6563  CG  PRO B 417      -8.775  32.599  12.089  1.00  1.750          C  
ATOM   6564  CD  PRO B 417      -7.907  33.188  13.185  1.00  1.750          C  
ATOM   6565  HA  PRO B 417     -10.787  34.619  13.805  1.00  1.400          H  
ATOM   6566 1HB  PRO B 417     -10.885  32.872  11.724  1.00  2.110          H  
ATOM   6567 2HB  PRO B 417     -10.019  34.353  11.610  1.00  2.110          H  
ATOM   6568 1HG  PRO B 417      -8.994  31.531  12.249  1.00  2.110          H  
ATOM   6569 2HG  PRO B 417      -8.317  32.676  11.091  1.00  2.110          H  
ATOM   6570 1HD  PRO B 417      -7.287  32.415  13.664  1.00  2.110          H  
ATOM   6571 2HD  PRO B 417      -7.322  33.966  12.729  1.00  2.110          H  
ATOM   6572  N   GLU B 418     -11.311  32.633  15.575  1.00  0.980          N  
ATOM   6573  CA  GLU B 418     -11.950  31.622  16.427  1.00  1.080          C  
ATOM   6574  C   GLU B 418     -13.281  31.058  15.974  1.00  0.880          C  
ATOM   6575  O   GLU B 418     -13.417  29.846  15.823  1.00  0.830          O  
ATOM   6576  CB  GLU B 418     -12.177  32.176  17.816  1.00  1.470          C  
ATOM   6577  CG  GLU B 418     -12.826  31.191  18.762  1.00  1.470          C  
ATOM   6578  CD  GLU B 418     -12.992  31.773  20.046  1.00  1.470          C  
ATOM   6579  OE1 GLU B 418     -13.473  32.872  20.098  1.00  1.470          O  
ATOM   6580  OE2 GLU B 418     -12.615  31.166  21.002  1.00  1.470          O  
ATOM   6581  H   GLU B 418     -11.007  33.517  15.987  1.00  1.180          H  
ATOM   6582  HA  GLU B 418     -11.255  30.786  16.506  1.00  1.300          H  
ATOM   6583 1HB  GLU B 418     -11.220  32.475  18.246  1.00  1.770          H  
ATOM   6584 2HB  GLU B 418     -12.801  33.069  17.762  1.00  1.770          H  
ATOM   6585 1HG  GLU B 418     -13.808  30.892  18.406  1.00  1.770          H  
ATOM   6586 2HG  GLU B 418     -12.219  30.306  18.826  1.00  1.770          H  
ATOM   6587  N   VAL B 419     -14.295  31.911  15.826  1.00  0.810          N  
ATOM   6588  CA  VAL B 419     -15.614  31.384  15.484  1.00  0.670          C  
ATOM   6589  C   VAL B 419     -15.532  30.739  14.130  1.00  0.530          C  
ATOM   6590  O   VAL B 419     -16.132  29.694  13.910  1.00  0.500          O  
ATOM   6591  CB  VAL B 419     -16.715  32.438  15.537  1.00  0.990          C  
ATOM   6592  CG1 VAL B 419     -18.034  31.862  15.005  1.00  0.990          C  
ATOM   6593  CG2 VAL B 419     -16.888  32.847  16.954  1.00  0.990          C  
ATOM   6594  H   VAL B 419     -14.128  32.900  15.960  1.00  0.970          H  
ATOM   6595  HA  VAL B 419     -15.872  30.615  16.212  1.00  0.800          H  
ATOM   6596  HB  VAL B 419     -16.443  33.287  14.918  1.00  1.190          H  
ATOM   6597 1HG1 VAL B 419     -18.811  32.611  15.058  1.00  1.190          H  
ATOM   6598 2HG1 VAL B 419     -17.933  31.540  13.981  1.00  1.190          H  
ATOM   6599 3HG1 VAL B 419     -18.325  31.013  15.610  1.00  1.190          H  
ATOM   6600 1HG2 VAL B 419     -17.664  33.588  17.027  1.00  1.190          H  
ATOM   6601 2HG2 VAL B 419     -17.161  31.973  17.525  1.00  1.190          H  
ATOM   6602 3HG2 VAL B 419     -15.956  33.253  17.342  1.00  1.190          H  
ATOM   6603  N   TYR B 420     -14.834  31.391  13.214  1.00  0.530          N  
ATOM   6604  CA  TYR B 420     -14.619  30.853  11.890  1.00  0.490          C  
ATOM   6605  C   TYR B 420     -14.004  29.475  11.970  1.00  0.480          C  
ATOM   6606  O   TYR B 420     -14.531  28.525  11.390  1.00  0.450          O  
ATOM   6607  CB  TYR B 420     -13.714  31.784  11.128  1.00  0.700          C  
ATOM   6608  CG  TYR B 420     -13.180  31.256   9.835  1.00  0.700          C  
ATOM   6609  CD1 TYR B 420     -13.971  31.230   8.736  1.00  0.700          C  
ATOM   6610  CD2 TYR B 420     -11.851  30.828   9.754  1.00  0.700          C  
ATOM   6611  CE1 TYR B 420     -13.475  30.806   7.536  1.00  0.700          C  
ATOM   6612  CE2 TYR B 420     -11.347  30.390   8.554  1.00  0.700          C  
ATOM   6613  CZ  TYR B 420     -12.156  30.384   7.439  1.00  0.700          C  
ATOM   6614  OH  TYR B 420     -11.663  29.971   6.219  1.00  0.700          O  
ATOM   6615  H   TYR B 420     -14.416  32.272  13.468  1.00  0.640          H  
ATOM   6616  HA  TYR B 420     -15.578  30.768  11.380  1.00  0.590          H  
ATOM   6617 1HB  TYR B 420     -14.254  32.697  10.918  1.00  0.840          H  
ATOM   6618 2HB  TYR B 420     -12.891  32.042  11.752  1.00  0.840          H  
ATOM   6619  HD1 TYR B 420     -14.989  31.554   8.812  1.00  0.840          H  
ATOM   6620  HD2 TYR B 420     -11.210  30.846  10.639  1.00  0.840          H  
ATOM   6621  HE1 TYR B 420     -14.123  30.809   6.662  1.00  0.840          H  
ATOM   6622  HE2 TYR B 420     -10.315  30.064   8.484  1.00  0.840          H  
ATOM   6623  HH  TYR B 420     -10.737  29.736   6.307  1.00  0.840          H  
ATOM   6624  N   ALA B 421     -12.920  29.341  12.728  1.00  0.530          N  
ATOM   6625  CA  ALA B 421     -12.245  28.073  12.854  1.00  0.560          C  
ATOM   6626  C   ALA B 421     -13.186  26.997  13.395  1.00  0.530          C  
ATOM   6627  O   ALA B 421     -13.198  25.862  12.896  1.00  0.540          O  
ATOM   6628  CB  ALA B 421     -11.069  28.272  13.771  1.00  0.770          C  
ATOM   6629  H   ALA B 421     -12.510  30.150  13.199  1.00  0.640          H  
ATOM   6630  HA  ALA B 421     -11.900  27.768  11.869  1.00  0.670          H  
ATOM   6631 1HB  ALA B 421     -10.527  27.357  13.857  1.00  0.930          H  
ATOM   6632 2HB  ALA B 421     -10.424  29.046  13.368  1.00  0.930          H  
ATOM   6633 3HB  ALA B 421     -11.424  28.584  14.748  1.00  0.930          H  
ATOM   6634  N   MET B 422     -14.024  27.376  14.373  1.00  0.520          N  
ATOM   6635  CA  MET B 422     -15.017  26.483  14.943  1.00  0.520          C  
ATOM   6636  C   MET B 422     -16.032  26.065  13.883  1.00  0.480          C  
ATOM   6637  O   MET B 422     -16.373  24.880  13.808  1.00  0.510          O  
ATOM   6638  CB  MET B 422     -15.691  27.132  16.152  1.00  0.730          C  
ATOM   6639  CG  MET B 422     -16.782  26.284  16.861  1.00  0.730          C  
ATOM   6640  SD  MET B 422     -18.431  26.397  16.081  1.00  0.730          S  
ATOM   6641  CE  MET B 422     -18.903  28.072  16.455  1.00  0.730          C  
ATOM   6642  H   MET B 422     -13.921  28.318  14.766  1.00  0.620          H  
ATOM   6643  HA  MET B 422     -14.512  25.581  15.278  1.00  0.620          H  
ATOM   6644 1HB  MET B 422     -14.927  27.365  16.895  1.00  0.870          H  
ATOM   6645 2HB  MET B 422     -16.112  28.069  15.848  1.00  0.870          H  
ATOM   6646 1HG  MET B 422     -16.477  25.235  16.859  1.00  0.870          H  
ATOM   6647 2HG  MET B 422     -16.871  26.600  17.901  1.00  0.870          H  
ATOM   6648 1HE  MET B 422     -19.889  28.263  16.052  1.00  0.870          H  
ATOM   6649 2HE  MET B 422     -18.920  28.201  17.528  1.00  0.870          H  
ATOM   6650 3HE  MET B 422     -18.201  28.765  16.012  1.00  0.870          H  
ATOM   6651  N   THR B 423     -16.518  27.014  13.056  1.00  0.450          N  
ATOM   6652  CA  THR B 423     -17.488  26.650  12.024  1.00  0.420          C  
ATOM   6653  C   THR B 423     -16.853  25.736  11.003  1.00  0.420          C  
ATOM   6654  O   THR B 423     -17.474  24.769  10.561  1.00  0.490          O  
ATOM   6655  CB  THR B 423     -18.066  27.863  11.258  1.00  0.600          C  
ATOM   6656  OG1 THR B 423     -17.023  28.582  10.602  1.00  0.600          O  
ATOM   6657  CG2 THR B 423     -18.835  28.770  12.146  1.00  0.600          C  
ATOM   6658  H   THR B 423     -16.254  27.990  13.215  1.00  0.540          H  
ATOM   6659  HA  THR B 423     -18.303  26.118  12.497  1.00  0.500          H  
ATOM   6660  HB  THR B 423     -18.731  27.492  10.493  1.00  0.720          H  
ATOM   6661  HG1 THR B 423     -16.221  28.581  11.153  1.00  0.720          H  
ATOM   6662 1HG2 THR B 423     -19.231  29.577  11.553  1.00  0.720          H  
ATOM   6663 2HG2 THR B 423     -19.634  28.211  12.592  1.00  0.720          H  
ATOM   6664 3HG2 THR B 423     -18.208  29.166  12.914  1.00  0.720          H  
ATOM   6665  N   LYS B 424     -15.585  25.959  10.680  1.00  0.400          N  
ATOM   6666  CA  LYS B 424     -14.960  25.096   9.707  1.00  0.410          C  
ATOM   6667  C   LYS B 424     -14.824  23.681  10.284  1.00  0.410          C  
ATOM   6668  O   LYS B 424     -15.013  22.696   9.557  1.00  0.420          O  
ATOM   6669  CB  LYS B 424     -13.648  25.691   9.213  1.00  0.570          C  
ATOM   6670  CG  LYS B 424     -13.803  27.005   8.315  1.00  0.570          C  
ATOM   6671  CD  LYS B 424     -14.713  26.755   7.114  1.00  0.570          C  
ATOM   6672  CE  LYS B 424     -14.395  27.598   5.908  1.00  0.570          C  
ATOM   6673  NZ  LYS B 424     -15.360  27.362   4.790  1.00  0.570          N  
ATOM   6674  H   LYS B 424     -15.102  26.779  11.057  1.00  0.480          H  
ATOM   6675  HA  LYS B 424     -15.622  25.018   8.854  1.00  0.490          H  
ATOM   6676 1HB  LYS B 424     -13.031  25.959  10.077  1.00  0.680          H  
ATOM   6677 2HB  LYS B 424     -13.101  24.949   8.644  1.00  0.680          H  
ATOM   6678 1HG  LYS B 424     -14.266  27.780   8.924  1.00  0.680          H  
ATOM   6679 2HG  LYS B 424     -12.864  27.378   7.977  1.00  0.680          H  
ATOM   6680 1HD  LYS B 424     -14.698  25.750   6.837  1.00  0.680          H  
ATOM   6681 2HD  LYS B 424     -15.721  27.011   7.418  1.00  0.680          H  
ATOM   6682 1HE  LYS B 424     -14.388  28.632   6.147  1.00  0.680          H  
ATOM   6683 2HE  LYS B 424     -13.404  27.304   5.568  1.00  0.680          H  
ATOM   6684 1HZ  LYS B 424     -15.061  27.888   3.984  1.00  0.680          H  
ATOM   6685 2HZ  LYS B 424     -15.375  26.348   4.548  1.00  0.680          H  
ATOM   6686 3HZ  LYS B 424     -16.288  27.648   5.043  1.00  0.680          H  
ATOM   6687  N   ALA B 425     -14.512  23.570  11.587  1.00  0.410          N  
ATOM   6688  CA  ALA B 425     -14.495  22.262  12.235  1.00  0.440          C  
ATOM   6689  C   ALA B 425     -15.914  21.668  12.186  1.00  0.430          C  
ATOM   6690  O   ALA B 425     -16.106  20.470  11.946  1.00  0.450          O  
ATOM   6691  CB  ALA B 425     -14.015  22.373  13.666  1.00  0.600          C  
ATOM   6692  H   ALA B 425     -14.264  24.411  12.121  1.00  0.490          H  
ATOM   6693  HA  ALA B 425     -13.824  21.611  11.686  1.00  0.530          H  
ATOM   6694 1HB  ALA B 425     -14.009  21.388  14.100  1.00  0.720          H  
ATOM   6695 2HB  ALA B 425     -13.020  22.785  13.697  1.00  0.720          H  
ATOM   6696 3HB  ALA B 425     -14.684  23.018  14.228  1.00  0.720          H  
ATOM   6697  N   GLY B 426     -16.924  22.528  12.396  1.00  0.420          N  
ATOM   6698  CA  GLY B 426     -18.328  22.142  12.373  1.00  0.430          C  
ATOM   6699  C   GLY B 426     -18.701  21.544  11.021  1.00  0.410          C  
ATOM   6700  O   GLY B 426     -19.406  20.537  10.978  1.00  0.420          O  
ATOM   6701  H   GLY B 426     -16.693  23.490  12.649  1.00  0.500          H  
ATOM   6702 1HA  GLY B 426     -18.521  21.420  13.166  1.00  0.520          H  
ATOM   6703 2HA  GLY B 426     -18.940  23.019  12.579  1.00  0.520          H  
ATOM   6704  N   ILE B 427     -18.166  22.127   9.940  1.00  0.400          N  
ATOM   6705  CA  ILE B 427     -18.350  21.659   8.567  1.00  0.390          C  
ATOM   6706  C   ILE B 427     -17.758  20.272   8.383  1.00  0.390          C  
ATOM   6707  O   ILE B 427     -18.365  19.440   7.700  1.00  0.410          O  
ATOM   6708  CB  ILE B 427     -17.812  22.656   7.518  1.00  0.550          C  
ATOM   6709  CG1 ILE B 427     -18.742  23.906   7.531  1.00  0.550          C  
ATOM   6710  CG2 ILE B 427     -17.739  21.997   6.116  1.00  0.550          C  
ATOM   6711  CD1 ILE B 427     -18.238  25.096   6.787  1.00  0.550          C  
ATOM   6712  H   ILE B 427     -17.654  22.994  10.113  1.00  0.480          H  
ATOM   6713  HA  ILE B 427     -19.413  21.594   8.384  1.00  0.470          H  
ATOM   6714  HB  ILE B 427     -16.822  22.988   7.809  1.00  0.660          H  
ATOM   6715 1HG1 ILE B 427     -19.708  23.631   7.111  1.00  0.660          H  
ATOM   6716 2HG1 ILE B 427     -18.883  24.206   8.555  1.00  0.660          H  
ATOM   6717 1HG2 ILE B 427     -17.363  22.708   5.386  1.00  0.660          H  
ATOM   6718 2HG2 ILE B 427     -17.070  21.135   6.130  1.00  0.660          H  
ATOM   6719 3HG2 ILE B 427     -18.738  21.671   5.831  1.00  0.660          H  
ATOM   6720 1HD1 ILE B 427     -18.961  25.906   6.880  1.00  0.660          H  
ATOM   6721 2HD1 ILE B 427     -17.305  25.394   7.212  1.00  0.660          H  
ATOM   6722 3HD1 ILE B 427     -18.100  24.860   5.734  1.00  0.660          H  
ATOM   6723  N   ILE B 428     -16.573  20.017   8.936  1.00  0.390          N  
ATOM   6724  CA  ILE B 428     -15.969  18.686   8.845  1.00  0.410          C  
ATOM   6725  C   ILE B 428     -16.911  17.661   9.516  1.00  0.430          C  
ATOM   6726  O   ILE B 428     -17.196  16.592   8.961  1.00  0.450          O  
ATOM   6727  CB  ILE B 428     -14.580  18.656   9.524  1.00  0.570          C  
ATOM   6728  CG1 ILE B 428     -13.581  19.554   8.725  1.00  0.570          C  
ATOM   6729  CG2 ILE B 428     -14.069  17.194   9.593  1.00  0.570          C  
ATOM   6730  CD1 ILE B 428     -12.260  19.872   9.471  1.00  0.570          C  
ATOM   6731  H   ILE B 428     -16.087  20.790   9.412  1.00  0.470          H  
ATOM   6732  HA  ILE B 428     -15.857  18.423   7.790  1.00  0.490          H  
ATOM   6733  HB  ILE B 428     -14.652  19.060  10.532  1.00  0.680          H  
ATOM   6734 1HG1 ILE B 428     -13.340  19.057   7.786  1.00  0.680          H  
ATOM   6735 2HG1 ILE B 428     -14.069  20.498   8.496  1.00  0.680          H  
ATOM   6736 1HG2 ILE B 428     -13.099  17.162  10.070  1.00  0.680          H  
ATOM   6737 2HG2 ILE B 428     -14.757  16.577  10.169  1.00  0.680          H  
ATOM   6738 3HG2 ILE B 428     -13.992  16.796   8.582  1.00  0.680          H  
ATOM   6739 1HD1 ILE B 428     -11.634  20.507   8.850  1.00  0.680          H  
ATOM   6740 2HD1 ILE B 428     -12.474  20.391  10.393  1.00  0.680          H  
ATOM   6741 3HD1 ILE B 428     -11.718  18.972   9.705  1.00  0.680          H  
ATOM   6742  N   HIS B 429     -17.415  17.996  10.710  1.00  0.440          N  
ATOM   6743  CA  HIS B 429     -18.333  17.093  11.411  1.00  0.480          C  
ATOM   6744  C   HIS B 429     -19.657  16.972  10.643  1.00  0.460          C  
ATOM   6745  O   HIS B 429     -20.250  15.889  10.577  1.00  0.480          O  
ATOM   6746  CB  HIS B 429     -18.558  17.572  12.844  1.00  0.660          C  
ATOM   6747  CG  HIS B 429     -17.360  17.384  13.702  1.00  0.660          C  
ATOM   6748  ND1 HIS B 429     -16.933  16.139  14.126  1.00  0.660          N  
ATOM   6749  CD2 HIS B 429     -16.478  18.275  14.203  1.00  0.660          C  
ATOM   6750  CE1 HIS B 429     -15.841  16.284  14.860  1.00  0.660          C  
ATOM   6751  NE2 HIS B 429     -15.548  17.572  14.911  1.00  0.660          N  
ATOM   6752  H   HIS B 429     -17.122  18.879  11.145  1.00  0.530          H  
ATOM   6753  HA  HIS B 429     -17.891  16.100  11.463  1.00  0.580          H  
ATOM   6754 1HB  HIS B 429     -18.824  18.631  12.843  1.00  0.790          H  
ATOM   6755 2HB  HIS B 429     -19.373  17.025  13.292  1.00  0.790          H  
ATOM   6756  HD2 HIS B 429     -16.496  19.351  14.076  1.00  0.790          H  
ATOM   6757  HE1 HIS B 429     -15.280  15.480  15.339  1.00  0.790          H  
ATOM   6758  HE2 HIS B 429     -14.760  18.026  15.398  1.00  0.790          H  
ATOM   6759  N   PHE B 430     -20.120  18.076  10.052  1.00  0.460          N  
ATOM   6760  CA  PHE B 430     -21.339  18.100   9.265  1.00  0.460          C  
ATOM   6761  C   PHE B 430     -21.212  17.180   8.091  1.00  0.450          C  
ATOM   6762  O   PHE B 430     -22.115  16.401   7.812  1.00  0.450          O  
ATOM   6763  CB  PHE B 430     -21.739  19.488   8.845  1.00  0.640          C  
ATOM   6764  CG  PHE B 430     -22.960  19.504   8.023  1.00  0.640          C  
ATOM   6765  CD1 PHE B 430     -24.136  18.887   8.469  1.00  0.640          C  
ATOM   6766  CD2 PHE B 430     -22.986  20.185   6.837  1.00  0.640          C  
ATOM   6767  CE1 PHE B 430     -25.269  18.951   7.742  1.00  0.640          C  
ATOM   6768  CE2 PHE B 430     -24.140  20.245   6.125  1.00  0.640          C  
ATOM   6769  CZ  PHE B 430     -25.268  19.631   6.583  1.00  0.640          C  
ATOM   6770  H   PHE B 430     -19.613  18.947  10.182  1.00  0.550          H  
ATOM   6771  HA  PHE B 430     -22.136  17.724   9.869  1.00  0.550          H  
ATOM   6772 1HB  PHE B 430     -21.892  20.108   9.723  1.00  0.770          H  
ATOM   6773 2HB  PHE B 430     -20.943  19.923   8.269  1.00  0.770          H  
ATOM   6774  HD1 PHE B 430     -24.163  18.351   9.413  1.00  0.770          H  
ATOM   6775  HD2 PHE B 430     -22.086  20.681   6.477  1.00  0.770          H  
ATOM   6776  HE1 PHE B 430     -26.181  18.462   8.101  1.00  0.770          H  
ATOM   6777  HE2 PHE B 430     -24.182  20.776   5.182  1.00  0.770          H  
ATOM   6778  HZ  PHE B 430     -26.170  19.687   6.005  1.00  0.770          H  
ATOM   6779  N   THR B 431     -20.086  17.242   7.408  1.00  0.440          N  
ATOM   6780  CA  THR B 431     -19.832  16.376   6.284  1.00  0.440          C  
ATOM   6781  C   THR B 431     -20.090  14.937   6.704  1.00  0.450          C  
ATOM   6782  O   THR B 431     -20.786  14.203   6.002  1.00  0.440          O  
ATOM   6783  CB  THR B 431     -18.378  16.543   5.835  1.00  0.620          C  
ATOM   6784  OG1 THR B 431     -18.174  17.909   5.439  1.00  0.620          O  
ATOM   6785  CG2 THR B 431     -18.056  15.627   4.710  1.00  0.620          C  
ATOM   6786  H   THR B 431     -19.391  17.938   7.664  1.00  0.530          H  
ATOM   6787  HA  THR B 431     -20.506  16.635   5.471  1.00  0.530          H  
ATOM   6788  HB  THR B 431     -17.721  16.309   6.651  1.00  0.740          H  
ATOM   6789  HG1 THR B 431     -18.214  18.480   6.239  1.00  0.740          H  
ATOM   6790 1HG2 THR B 431     -17.031  15.760   4.434  1.00  0.740          H  
ATOM   6791 2HG2 THR B 431     -18.207  14.590   4.999  1.00  0.740          H  
ATOM   6792 3HG2 THR B 431     -18.682  15.869   3.882  1.00  0.740          H  
ATOM   6793  N   LYS B 432     -19.551  14.531   7.859  1.00  0.460          N  
ATOM   6794  CA  LYS B 432     -19.809  13.185   8.354  1.00  0.470          C  
ATOM   6795  C   LYS B 432     -21.310  12.947   8.662  1.00  0.450          C  
ATOM   6796  O   LYS B 432     -21.836  11.876   8.320  1.00  0.470          O  
ATOM   6797  CB  LYS B 432     -18.952  12.906   9.592  1.00  0.650          C  
ATOM   6798  CG  LYS B 432     -17.485  12.757   9.334  1.00  0.650          C  
ATOM   6799  CD  LYS B 432     -16.714  12.528  10.636  1.00  0.650          C  
ATOM   6800  CE  LYS B 432     -15.228  12.325  10.377  1.00  0.650          C  
ATOM   6801  NZ  LYS B 432     -14.458  12.118  11.650  1.00  0.650          N  
ATOM   6802  H   LYS B 432     -18.926  15.174   8.361  1.00  0.550          H  
ATOM   6803  HA  LYS B 432     -19.518  12.477   7.584  1.00  0.560          H  
ATOM   6804 1HB  LYS B 432     -19.111  13.670  10.346  1.00  0.780          H  
ATOM   6805 2HB  LYS B 432     -19.232  11.967  10.006  1.00  0.780          H  
ATOM   6806 1HG  LYS B 432     -17.352  11.886   8.707  1.00  0.780          H  
ATOM   6807 2HG  LYS B 432     -17.097  13.634   8.809  1.00  0.780          H  
ATOM   6808 1HD  LYS B 432     -16.843  13.399  11.285  1.00  0.780          H  
ATOM   6809 2HD  LYS B 432     -17.110  11.651  11.148  1.00  0.780          H  
ATOM   6810 1HE  LYS B 432     -15.098  11.449   9.738  1.00  0.780          H  
ATOM   6811 2HE  LYS B 432     -14.832  13.200   9.859  1.00  0.780          H  
ATOM   6812 1HZ  LYS B 432     -13.482  11.985  11.427  1.00  0.780          H  
ATOM   6813 2HZ  LYS B 432     -14.559  12.929  12.247  1.00  0.780          H  
ATOM   6814 3HZ  LYS B 432     -14.808  11.302  12.141  1.00  0.780          H  
ATOM   6815  N   TYR B 433     -22.002  13.930   9.286  1.00  0.460          N  
ATOM   6816  CA  TYR B 433     -23.434  13.777   9.616  1.00  0.470          C  
ATOM   6817  C   TYR B 433     -24.261  13.631   8.321  1.00  0.500          C  
ATOM   6818  O   TYR B 433     -25.208  12.838   8.254  1.00  0.630          O  
ATOM   6819  CB  TYR B 433     -23.966  14.947  10.478  1.00  0.650          C  
ATOM   6820  CG  TYR B 433     -23.348  15.051  11.916  1.00  0.650          C  
ATOM   6821  CD1 TYR B 433     -22.746  16.239  12.323  1.00  0.650          C  
ATOM   6822  CD2 TYR B 433     -23.352  13.981  12.789  1.00  0.650          C  
ATOM   6823  CE1 TYR B 433     -22.130  16.353  13.524  1.00  0.650          C  
ATOM   6824  CE2 TYR B 433     -22.728  14.113  14.030  1.00  0.650          C  
ATOM   6825  CZ  TYR B 433     -22.095  15.298  14.375  1.00  0.650          C  
ATOM   6826  OH  TYR B 433     -21.403  15.442  15.569  1.00  0.650          O  
ATOM   6827  H   TYR B 433     -21.488  14.764   9.595  1.00  0.550          H  
ATOM   6828  HA  TYR B 433     -23.561  12.861  10.183  1.00  0.560          H  
ATOM   6829 1HB  TYR B 433     -23.787  15.887   9.957  1.00  0.780          H  
ATOM   6830 2HB  TYR B 433     -25.042  14.838  10.583  1.00  0.780          H  
ATOM   6831  HD1 TYR B 433     -22.746  17.080  11.685  1.00  0.780          H  
ATOM   6832  HD2 TYR B 433     -23.820  13.041  12.508  1.00  0.780          H  
ATOM   6833  HE1 TYR B 433     -21.651  17.291  13.794  1.00  0.780          H  
ATOM   6834  HE2 TYR B 433     -22.714  13.276  14.721  1.00  0.780          H  
ATOM   6835  HH  TYR B 433     -21.457  14.628  16.114  1.00  0.780          H  
ATOM   6836  N   LEU B 434     -23.921  14.398   7.295  1.00  0.430          N  
ATOM   6837  CA  LEU B 434     -24.585  14.252   6.017  1.00  0.450          C  
ATOM   6838  C   LEU B 434     -24.247  12.935   5.365  1.00  0.480          C  
ATOM   6839  O   LEU B 434     -25.123  12.277   4.819  1.00  0.570          O  
ATOM   6840  CB  LEU B 434     -24.161  15.308   5.034  1.00  0.620          C  
ATOM   6841  CG  LEU B 434     -24.595  16.659   5.135  1.00  0.620          C  
ATOM   6842  CD1 LEU B 434     -23.790  17.474   4.117  1.00  0.620          C  
ATOM   6843  CD2 LEU B 434     -26.064  16.741   4.789  1.00  0.620          C  
ATOM   6844  H   LEU B 434     -23.184  15.083   7.418  1.00  0.520          H  
ATOM   6845  HA  LEU B 434     -25.655  14.290   6.183  1.00  0.540          H  
ATOM   6846 1HB  LEU B 434     -23.098  15.348   5.139  1.00  0.750          H  
ATOM   6847 2HB  LEU B 434     -24.426  14.994   4.081  1.00  0.750          H  
ATOM   6848  HG  LEU B 434     -24.409  17.028   6.117  1.00  0.750          H  
ATOM   6849 1HD1 LEU B 434     -24.081  18.501   4.123  1.00  0.750          H  
ATOM   6850 2HD1 LEU B 434     -22.738  17.407   4.360  1.00  0.750          H  
ATOM   6851 3HD1 LEU B 434     -23.961  17.074   3.123  1.00  0.750          H  
ATOM   6852 1HD2 LEU B 434     -26.373  17.757   4.830  1.00  0.750          H  
ATOM   6853 2HD2 LEU B 434     -26.228  16.359   3.783  1.00  0.750          H  
ATOM   6854 3HD2 LEU B 434     -26.655  16.164   5.495  1.00  0.750          H  
ATOM   6855  N   ALA B 435     -22.989  12.490   5.443  1.00  0.480          N  
ATOM   6856  CA  ALA B 435     -22.621  11.247   4.781  1.00  0.560          C  
ATOM   6857  C   ALA B 435     -23.485  10.116   5.270  1.00  0.640          C  
ATOM   6858  O   ALA B 435     -23.923   9.288   4.463  1.00  0.730          O  
ATOM   6859  CB  ALA B 435     -21.162  10.933   5.031  1.00  0.750          C  
ATOM   6860  H   ALA B 435     -22.259  13.058   5.883  1.00  0.580          H  
ATOM   6861  HA  ALA B 435     -22.791  11.354   3.715  1.00  0.670          H  
ATOM   6862 1HB  ALA B 435     -20.893  10.013   4.528  1.00  0.900          H  
ATOM   6863 2HB  ALA B 435     -20.562  11.751   4.647  1.00  0.900          H  
ATOM   6864 3HB  ALA B 435     -20.987  10.823   6.098  1.00  0.900          H  
ATOM   6865  N   ARG B 436     -23.782  10.101   6.564  1.00  0.670          N  
ATOM   6866  CA  ARG B 436     -24.641   9.057   7.058  1.00  0.820          C  
ATOM   6867  C   ARG B 436     -26.102   9.300   6.712  1.00  0.720          C  
ATOM   6868  O   ARG B 436     -26.829   8.370   6.393  1.00  0.950          O  
ATOM   6869  CB  ARG B 436     -24.473   8.865   8.548  1.00  1.090          C  
ATOM   6870  CG  ARG B 436     -24.638  10.016   9.484  1.00  1.090          C  
ATOM   6871  CD  ARG B 436     -26.051  10.218   9.980  1.00  1.090          C  
ATOM   6872  NE  ARG B 436     -26.105  11.051  11.140  1.00  1.090          N  
ATOM   6873  CZ  ARG B 436     -27.239  11.530  11.670  1.00  1.090          C  
ATOM   6874  NH1 ARG B 436     -28.405  11.242  11.121  1.00  1.090          N  
ATOM   6875  NH2 ARG B 436     -27.200  12.286  12.740  1.00  1.090          N  
ATOM   6876  H   ARG B 436     -23.333  10.781   7.187  1.00  0.800          H  
ATOM   6877  HA  ARG B 436     -24.334   8.120   6.590  1.00  0.980          H  
ATOM   6878 1HB  ARG B 436     -25.236   8.202   8.820  1.00  1.310          H  
ATOM   6879 2HB  ARG B 436     -23.543   8.403   8.767  1.00  1.310          H  
ATOM   6880 1HG  ARG B 436     -24.007   9.860  10.321  1.00  1.310          H  
ATOM   6881 2HG  ARG B 436     -24.295  10.871   8.990  1.00  1.310          H  
ATOM   6882 1HD  ARG B 436     -26.626  10.712   9.238  1.00  1.310          H  
ATOM   6883 2HD  ARG B 436     -26.516   9.274  10.218  1.00  1.310          H  
ATOM   6884  HE  ARG B 436     -25.231  11.277  11.589  1.00  1.310          H  
ATOM   6885 1HH1 ARG B 436     -28.450  10.655  10.303  1.00  1.310          H  
ATOM   6886 2HH1 ARG B 436     -29.258  11.602  11.524  1.00  1.310          H  
ATOM   6887 1HH2 ARG B 436     -26.316  12.510  13.169  1.00  1.310          H  
ATOM   6888 2HH2 ARG B 436     -28.067  12.635  13.103  1.00  1.310          H  
ATOM   6889  N   TYR B 437     -26.564  10.543   6.725  1.00  0.620          N  
ATOM   6890  CA  TYR B 437     -27.963  10.778   6.405  1.00  0.620          C  
ATOM   6891  C   TYR B 437     -28.244  10.380   4.946  1.00  0.550          C  
ATOM   6892  O   TYR B 437     -29.287   9.810   4.625  1.00  0.660          O  
ATOM   6893  CB  TYR B 437     -28.360  12.233   6.653  1.00  0.870          C  
ATOM   6894  CG  TYR B 437     -29.842  12.402   6.556  1.00  0.870          C  
ATOM   6895  CD1 TYR B 437     -30.613  12.044   7.657  1.00  0.870          C  
ATOM   6896  CD2 TYR B 437     -30.448  12.849   5.403  1.00  0.870          C  
ATOM   6897  CE1 TYR B 437     -31.977  12.127   7.604  1.00  0.870          C  
ATOM   6898  CE2 TYR B 437     -31.823  12.923   5.366  1.00  0.870          C  
ATOM   6899  CZ  TYR B 437     -32.585  12.560   6.450  1.00  0.870          C  
ATOM   6900  OH  TYR B 437     -33.972  12.602   6.394  1.00  0.870          O  
ATOM   6901  H   TYR B 437     -25.973  11.327   7.028  1.00  0.740          H  
ATOM   6902  HA  TYR B 437     -28.573  10.143   7.044  1.00  0.740          H  
ATOM   6903 1HB  TYR B 437     -28.030  12.550   7.649  1.00  1.040          H  
ATOM   6904 2HB  TYR B 437     -27.878  12.884   5.921  1.00  1.040          H  
ATOM   6905  HD1 TYR B 437     -30.130  11.681   8.564  1.00  1.040          H  
ATOM   6906  HD2 TYR B 437     -29.854  13.124   4.526  1.00  1.040          H  
ATOM   6907  HE1 TYR B 437     -32.573  11.832   8.465  1.00  1.040          H  
ATOM   6908  HE2 TYR B 437     -32.314  13.252   4.481  1.00  1.040          H  
ATOM   6909  HH  TYR B 437     -34.291  12.888   5.492  1.00  1.040          H  
ATOM   6910  N   ALA B 438     -27.335  10.799   4.067  1.00  0.440          N  
ATOM   6911  CA  ALA B 438     -27.331  10.619   2.620  1.00  0.480          C  
ATOM   6912  C   ALA B 438     -27.167   9.176   2.092  1.00  0.420          C  
ATOM   6913  O   ALA B 438     -27.880   8.759   1.154  1.00  0.420          O  
ATOM   6914  CB  ALA B 438     -26.199  11.452   2.084  1.00  0.660          C  
ATOM   6915  H   ALA B 438     -26.534  11.289   4.451  1.00  0.530          H  
ATOM   6916  HA  ALA B 438     -28.268  10.998   2.253  1.00  0.580          H  
ATOM   6917 1HB  ALA B 438     -26.177  11.403   1.057  1.00  0.790          H  
ATOM   6918 2HB  ALA B 438     -26.325  12.487   2.399  1.00  0.790          H  
ATOM   6919 3HB  ALA B 438     -25.255  11.064   2.471  1.00  0.790          H  
ATOM   6920  N   ALA B 439     -26.276   8.393   2.727  1.00  0.500          N  
ATOM   6921  CA  ALA B 439     -25.913   7.050   2.269  1.00  0.600          C  
ATOM   6922  C   ALA B 439     -27.058   6.029   2.106  1.00  0.640          C  
ATOM   6923  O   ALA B 439     -27.004   5.249   1.153  1.00  0.690          O  
ATOM   6924  CB  ALA B 439     -24.860   6.460   3.191  1.00  0.800          C  
ATOM   6925  H   ALA B 439     -25.714   8.790   3.487  1.00  0.600          H  
ATOM   6926  HA  ALA B 439     -25.452   7.178   1.285  1.00  0.720          H  
ATOM   6927 1HB  ALA B 439     -24.539   5.522   2.783  1.00  0.960          H  
ATOM   6928 2HB  ALA B 439     -24.015   7.136   3.242  1.00  0.960          H  
ATOM   6929 3HB  ALA B 439     -25.246   6.305   4.193  1.00  0.960          H  
ATOM   6930  N   PRO B 440     -28.140   6.005   2.923  1.00  0.670          N  
ATOM   6931  CA  PRO B 440     -29.227   5.060   2.812  1.00  0.790          C  
ATOM   6932  C   PRO B 440     -29.893   5.104   1.450  1.00  0.740          C  
ATOM   6933  O   PRO B 440     -30.596   4.156   1.101  1.00  0.840          O  
ATOM   6934  CB  PRO B 440     -30.202   5.511   3.897  1.00  1.190          C  
ATOM   6935  CG  PRO B 440     -29.363   6.226   4.882  1.00  1.190          C  
ATOM   6936  CD  PRO B 440     -28.268   6.864   4.078  1.00  1.190          C  
ATOM   6937  HA  PRO B 440     -28.848   4.055   3.015  1.00  0.950          H  
ATOM   6938 1HB  PRO B 440     -30.966   6.131   3.465  1.00  1.420          H  
ATOM   6939 2HB  PRO B 440     -30.714   4.637   4.325  1.00  1.420          H  
ATOM   6940 1HG  PRO B 440     -29.963   7.005   5.343  1.00  1.420          H  
ATOM   6941 2HG  PRO B 440     -29.035   5.591   5.690  1.00  1.420          H  
ATOM   6942 1HD  PRO B 440     -28.616   7.809   3.785  1.00  1.420          H  
ATOM   6943 2HD  PRO B 440     -27.359   6.892   4.660  1.00  1.420          H  
ATOM   6944  N   TYR B 441     -29.719   6.193   0.671  1.00  0.630          N  
ATOM   6945  CA  TYR B 441     -30.374   6.171  -0.613  1.00  0.650          C  
ATOM   6946  C   TYR B 441     -29.345   6.481  -1.690  1.00  0.610          C  
ATOM   6947  O   TYR B 441     -29.684   6.996  -2.757  1.00  0.660          O  
ATOM   6948  CB  TYR B 441     -31.441   7.266  -0.617  1.00  0.900          C  
ATOM   6949  CG  TYR B 441     -32.234   7.288   0.664  1.00  0.900          C  
ATOM   6950  CD1 TYR B 441     -31.873   8.220   1.633  1.00  0.900          C  
ATOM   6951  CD2 TYR B 441     -33.261   6.401   0.904  1.00  0.900          C  
ATOM   6952  CE1 TYR B 441     -32.537   8.276   2.830  1.00  0.900          C  
ATOM   6953  CE2 TYR B 441     -33.930   6.447   2.114  1.00  0.900          C  
ATOM   6954  CZ  TYR B 441     -33.571   7.382   3.075  1.00  0.900          C  
ATOM   6955  OH  TYR B 441     -34.232   7.418   4.281  1.00  0.900          O  
ATOM   6956  H   TYR B 441     -29.139   6.998   0.928  1.00  0.760          H  
ATOM   6957  HA  TYR B 441     -30.803   5.191  -0.810  1.00  0.780          H  
ATOM   6958 1HB  TYR B 441     -30.973   8.239  -0.751  1.00  1.080          H  
ATOM   6959 2HB  TYR B 441     -32.131   7.109  -1.447  1.00  1.080          H  
ATOM   6960  HD1 TYR B 441     -31.048   8.906   1.441  1.00  1.080          H  
ATOM   6961  HD2 TYR B 441     -33.536   5.662   0.152  1.00  1.080          H  
ATOM   6962  HE1 TYR B 441     -32.240   9.008   3.587  1.00  1.080          H  
ATOM   6963  HE2 TYR B 441     -34.738   5.743   2.313  1.00  1.080          H  
ATOM   6964  HH  TYR B 441     -34.891   6.717   4.307  1.00  1.080          H  
ATOM   6965  N   GLY B 442     -28.099   6.059  -1.451  1.00  0.590          N  
ATOM   6966  CA  GLY B 442     -27.015   6.181  -2.419  1.00  0.630          C  
ATOM   6967  C   GLY B 442     -26.327   7.553  -2.586  1.00  0.580          C  
ATOM   6968  O   GLY B 442     -25.449   7.668  -3.439  1.00  0.630          O  
ATOM   6969  H   GLY B 442     -27.879   5.644  -0.538  1.00  0.710          H  
ATOM   6970 1HA  GLY B 442     -26.249   5.452  -2.146  1.00  0.760          H  
ATOM   6971 2HA  GLY B 442     -27.391   5.860  -3.385  1.00  0.760          H  
ATOM   6972  N   ILE B 443     -26.642   8.578  -1.777  1.00  0.510          N  
ATOM   6973  CA  ILE B 443     -26.025   9.899  -1.973  1.00  0.480          C  
ATOM   6974  C   ILE B 443     -24.717   9.958  -1.192  1.00  0.470          C  
ATOM   6975  O   ILE B 443     -24.646   9.462  -0.070  1.00  0.540          O  
ATOM   6976  CB  ILE B 443     -26.991  11.069  -1.584  1.00  0.680          C  
ATOM   6977  CG1 ILE B 443     -28.178  11.207  -2.610  1.00  0.680          C  
ATOM   6978  CG2 ILE B 443     -26.217  12.431  -1.498  1.00  0.680          C  
ATOM   6979  CD1 ILE B 443     -29.376  10.306  -2.395  1.00  0.680          C  
ATOM   6980  H   ILE B 443     -27.291   8.476  -0.993  1.00  0.610          H  
ATOM   6981  HA  ILE B 443     -25.783  10.019  -3.030  1.00  0.580          H  
ATOM   6982  HB  ILE B 443     -27.445  10.834  -0.634  1.00  0.820          H  
ATOM   6983 1HG1 ILE B 443     -28.548  12.217  -2.567  1.00  0.820          H  
ATOM   6984 2HG1 ILE B 443     -27.791  11.015  -3.611  1.00  0.820          H  
ATOM   6985 1HG2 ILE B 443     -26.900  13.222  -1.208  1.00  0.820          H  
ATOM   6986 2HG2 ILE B 443     -25.409  12.394  -0.775  1.00  0.820          H  
ATOM   6987 3HG2 ILE B 443     -25.788  12.660  -2.472  1.00  0.820          H  
ATOM   6988 1HD1 ILE B 443     -30.115  10.511  -3.169  1.00  0.820          H  
ATOM   6989 2HD1 ILE B 443     -29.078   9.287  -2.465  1.00  0.820          H  
ATOM   6990 3HD1 ILE B 443     -29.815  10.484  -1.433  1.00  0.820          H  
ATOM   6991  N   ARG B 444     -23.658  10.485  -1.817  1.00  0.450          N  
ATOM   6992  CA  ARG B 444     -22.358  10.563  -1.158  1.00  0.460          C  
ATOM   6993  C   ARG B 444     -22.072  11.958  -0.651  1.00  0.400          C  
ATOM   6994  O   ARG B 444     -22.516  12.941  -1.254  1.00  0.430          O  
ATOM   6995  CB  ARG B 444     -21.252  10.178  -2.107  1.00  0.640          C  
ATOM   6996  CG  ARG B 444     -21.291   8.753  -2.550  1.00  0.640          C  
ATOM   6997  CD  ARG B 444     -20.149   8.400  -3.404  1.00  0.640          C  
ATOM   6998  NE  ARG B 444     -20.138   9.116  -4.698  1.00  0.640          N  
ATOM   6999  CZ  ARG B 444     -19.289  10.128  -5.079  1.00  0.640          C  
ATOM   7000  NH1 ARG B 444     -18.336  10.580  -4.268  1.00  0.640          N  
ATOM   7001  NH2 ARG B 444     -19.451  10.643  -6.284  1.00  0.640          N  
ATOM   7002  H   ARG B 444     -23.780  10.888  -2.754  1.00  0.540          H  
ATOM   7003  HA  ARG B 444     -22.353   9.876  -0.310  1.00  0.550          H  
ATOM   7004 1HB  ARG B 444     -21.320  10.809  -2.995  1.00  0.770          H  
ATOM   7005 2HB  ARG B 444     -20.284  10.364  -1.640  1.00  0.770          H  
ATOM   7006 1HG  ARG B 444     -21.275   8.097  -1.680  1.00  0.770          H  
ATOM   7007 2HG  ARG B 444     -22.207   8.575  -3.121  1.00  0.770          H  
ATOM   7008 1HD  ARG B 444     -19.204   8.561  -2.885  1.00  0.770          H  
ATOM   7009 2HD  ARG B 444     -20.263   7.343  -3.622  1.00  0.770          H  
ATOM   7010  HE  ARG B 444     -20.835   8.816  -5.377  1.00  0.770          H  
ATOM   7011 1HH1 ARG B 444     -18.223  10.176  -3.348  1.00  0.770          H  
ATOM   7012 2HH1 ARG B 444     -17.691  11.345  -4.561  1.00  0.770          H  
ATOM   7013 1HH2 ARG B 444     -20.183  10.269  -6.874  1.00  0.770          H  
ATOM   7014 2HH2 ARG B 444     -18.859  11.399  -6.615  1.00  0.770          H  
ATOM   7015  N   VAL B 445     -21.321  12.053   0.449  1.00  0.360          N  
ATOM   7016  CA  VAL B 445     -20.926  13.357   0.962  1.00  0.360          C  
ATOM   7017  C   VAL B 445     -19.462  13.340   1.400  1.00  0.320          C  
ATOM   7018  O   VAL B 445     -19.042  12.386   2.049  1.00  0.370          O  
ATOM   7019  CB  VAL B 445     -21.829  13.755   2.125  1.00  0.500          C  
ATOM   7020  CG1 VAL B 445     -21.437  15.125   2.592  1.00  0.500          C  
ATOM   7021  CG2 VAL B 445     -23.321  13.621   1.683  1.00  0.500          C  
ATOM   7022  H   VAL B 445     -20.984  11.212   0.928  1.00  0.430          H  
ATOM   7023  HA  VAL B 445     -21.038  14.100   0.178  1.00  0.430          H  
ATOM   7024  HB  VAL B 445     -21.647  13.115   2.950  1.00  0.600          H  
ATOM   7025 1HG1 VAL B 445     -22.007  15.400   3.386  1.00  0.600          H  
ATOM   7026 2HG1 VAL B 445     -20.427  15.119   2.904  1.00  0.600          H  
ATOM   7027 3HG1 VAL B 445     -21.565  15.845   1.800  1.00  0.600          H  
ATOM   7028 1HG2 VAL B 445     -23.963  13.866   2.456  1.00  0.600          H  
ATOM   7029 2HG2 VAL B 445     -23.519  14.262   0.844  1.00  0.600          H  
ATOM   7030 3HG2 VAL B 445     -23.535  12.603   1.408  1.00  0.600          H  
ATOM   7031  N   ASN B 446     -18.697  14.373   1.070  1.00  0.290          N  
ATOM   7032  CA  ASN B 446     -17.306  14.457   1.528  1.00  0.320          C  
ATOM   7033  C   ASN B 446     -16.827  15.920   1.601  1.00  0.280          C  
ATOM   7034  O   ASN B 446     -17.581  16.843   1.272  1.00  0.260          O  
ATOM   7035  CB  ASN B 446     -16.417  13.528   0.691  1.00  0.440          C  
ATOM   7036  CG  ASN B 446     -16.471  13.786  -0.770  1.00  0.440          C  
ATOM   7037  OD1 ASN B 446     -16.535  14.945  -1.186  1.00  0.440          O  
ATOM   7038  ND2 ASN B 446     -16.439  12.707  -1.578  1.00  0.440          N  
ATOM   7039  H   ASN B 446     -19.113  15.135   0.518  1.00  0.350          H  
ATOM   7040  HA  ASN B 446     -17.257  14.066   2.544  1.00  0.380          H  
ATOM   7041 1HB  ASN B 446     -15.381  13.623   1.021  1.00  0.520          H  
ATOM   7042 2HB  ASN B 446     -16.706  12.488   0.863  1.00  0.520          H  
ATOM   7043 1HD2 ASN B 446     -16.455  12.811  -2.606  1.00  0.520          H  
ATOM   7044 2HD2 ASN B 446     -16.390  11.753  -1.184  1.00  0.520          H  
ATOM   7045  N   CYS B 447     -15.584  16.138   2.032  1.00  0.320          N  
ATOM   7046  CA  CYS B 447     -15.106  17.513   2.134  1.00  0.390          C  
ATOM   7047  C   CYS B 447     -13.624  17.662   1.961  1.00  0.330          C  
ATOM   7048  O   CYS B 447     -12.878  16.675   1.953  1.00  0.380          O  
ATOM   7049  CB  CYS B 447     -15.460  18.119   3.505  1.00  0.520          C  
ATOM   7050  SG  CYS B 447     -14.679  17.369   4.954  1.00  0.520          S  
ATOM   7051  H   CYS B 447     -14.999  15.355   2.341  1.00  0.380          H  
ATOM   7052  HA  CYS B 447     -15.595  18.103   1.365  1.00  0.470          H  
ATOM   7053 1HB  CYS B 447     -15.194  19.161   3.527  1.00  0.620          H  
ATOM   7054 2HB  CYS B 447     -16.519  18.066   3.634  1.00  0.620          H  
ATOM   7055  HG  CYS B 447     -13.405  17.578   4.583  1.00  0.620          H  
ATOM   7056  N   ILE B 448     -13.219  18.923   1.812  1.00  0.260          N  
ATOM   7057  CA  ILE B 448     -11.817  19.299   1.740  1.00  0.280          C  
ATOM   7058  C   ILE B 448     -11.578  20.400   2.766  1.00  0.260          C  
ATOM   7059  O   ILE B 448     -12.383  21.327   2.833  1.00  0.270          O  
ATOM   7060  CB  ILE B 448     -11.404  19.859   0.369  1.00  0.380          C  
ATOM   7061  CG1 ILE B 448     -11.746  18.890  -0.708  1.00  0.380          C  
ATOM   7062  CG2 ILE B 448      -9.851  20.030   0.385  1.00  0.380          C  
ATOM   7063  CD1 ILE B 448     -11.655  19.441  -2.098  1.00  0.380          C  
ATOM   7064  H   ILE B 448     -13.951  19.644   1.781  1.00  0.310          H  
ATOM   7065  HA  ILE B 448     -11.221  18.436   1.975  1.00  0.340          H  
ATOM   7066  HB  ILE B 448     -11.900  20.809   0.169  1.00  0.460          H  
ATOM   7067 1HG1 ILE B 448     -11.104  18.041  -0.629  1.00  0.460          H  
ATOM   7068 2HG1 ILE B 448     -12.753  18.569  -0.553  1.00  0.460          H  
ATOM   7069 1HG2 ILE B 448      -9.514  20.384  -0.540  1.00  0.460          H  
ATOM   7070 2HG2 ILE B 448      -9.535  20.724   1.145  1.00  0.460          H  
ATOM   7071 3HG2 ILE B 448      -9.387  19.061   0.577  1.00  0.460          H  
ATOM   7072 1HD1 ILE B 448     -11.951  18.678  -2.798  1.00  0.460          H  
ATOM   7073 2HD1 ILE B 448     -12.330  20.280  -2.172  1.00  0.460          H  
ATOM   7074 3HD1 ILE B 448     -10.654  19.763  -2.338  1.00  0.460          H  
ATOM   7075  N   SER B 449     -10.533  20.284   3.578  1.00  0.290          N  
ATOM   7076  CA  SER B 449     -10.131  21.313   4.557  1.00  0.300          C  
ATOM   7077  C   SER B 449      -8.968  22.238   4.109  1.00  0.270          C  
ATOM   7078  O   SER B 449      -7.927  22.214   4.753  1.00  0.280          O  
ATOM   7079  CB  SER B 449      -9.753  20.649   5.860  1.00  0.420          C  
ATOM   7080  OG  SER B 449     -10.859  20.053   6.436  1.00  0.420          O  
ATOM   7081  H   SER B 449      -9.965  19.438   3.467  1.00  0.350          H  
ATOM   7082  HA  SER B 449     -10.999  21.920   4.755  1.00  0.360          H  
ATOM   7083 1HB  SER B 449      -8.998  19.890   5.672  1.00  0.500          H  
ATOM   7084 2HB  SER B 449      -9.330  21.379   6.543  1.00  0.500          H  
ATOM   7085  HG  SER B 449     -11.036  19.265   5.897  1.00  0.500          H  
ATOM   7086  N   PRO B 450      -9.099  23.147   3.119  1.00  0.270          N  
ATOM   7087  CA  PRO B 450      -7.984  23.905   2.572  1.00  0.300          C  
ATOM   7088  C   PRO B 450      -7.199  24.809   3.533  1.00  0.260          C  
ATOM   7089  O   PRO B 450      -7.751  25.529   4.375  1.00  0.280          O  
ATOM   7090  CB  PRO B 450      -8.678  24.792   1.527  1.00  0.450          C  
ATOM   7091  CG  PRO B 450     -10.134  24.805   1.905  1.00  0.450          C  
ATOM   7092  CD  PRO B 450     -10.381  23.450   2.481  1.00  0.450          C  
ATOM   7093  HA  PRO B 450      -7.299  23.205   2.076  1.00  0.360          H  
ATOM   7094 1HB  PRO B 450      -8.214  25.794   1.554  1.00  0.540          H  
ATOM   7095 2HB  PRO B 450      -8.502  24.400   0.544  1.00  0.540          H  
ATOM   7096 1HG  PRO B 450     -10.333  25.606   2.643  1.00  0.540          H  
ATOM   7097 2HG  PRO B 450     -10.756  25.024   1.026  1.00  0.540          H  
ATOM   7098 1HD  PRO B 450     -11.190  23.486   3.179  1.00  0.540          H  
ATOM   7099 2HD  PRO B 450     -10.580  22.756   1.666  1.00  0.540          H  
ATOM   7100  N   GLY B 451      -5.898  24.832   3.266  1.00  0.280          N  
ATOM   7101  CA  GLY B 451      -4.888  25.645   3.932  1.00  0.330          C  
ATOM   7102  C   GLY B 451      -4.715  26.994   3.287  1.00  0.420          C  
ATOM   7103  O   GLY B 451      -5.640  27.550   2.685  1.00  0.510          O  
ATOM   7104  H   GLY B 451      -5.567  24.162   2.564  1.00  0.340          H  
ATOM   7105 1HA  GLY B 451      -5.173  25.804   4.954  1.00  0.400          H  
ATOM   7106 2HA  GLY B 451      -3.937  25.125   3.937  1.00  0.400          H  
ATOM   7107  N   GLY B 452      -3.517  27.553   3.438  1.00  0.610          N  
ATOM   7108  CA  GLY B 452      -3.162  28.873   2.913  1.00  0.790          C  
ATOM   7109  C   GLY B 452      -3.074  28.785   1.393  1.00  0.790          C  
ATOM   7110  O   GLY B 452      -1.990  28.680   0.810  1.00  1.110          O  
ATOM   7111  H   GLY B 452      -2.808  27.027   3.947  1.00  0.730          H  
ATOM   7112 1HA  GLY B 452      -3.917  29.604   3.205  1.00  0.950          H  
ATOM   7113 2HA  GLY B 452      -2.210  29.206   3.323  1.00  0.950          H  
ATOM   7114  N   ILE B 453      -4.259  28.721   0.805  1.00  0.880          N  
ATOM   7115  CA  ILE B 453      -4.547  28.591  -0.609  1.00  1.060          C  
ATOM   7116  C   ILE B 453      -5.201  29.833  -1.210  1.00  0.880          C  
ATOM   7117  O   ILE B 453      -4.877  30.227  -2.329  1.00  1.230          O  
ATOM   7118  CB  ILE B 453      -5.427  27.341  -0.840  1.00  1.410          C  
ATOM   7119  CG1 ILE B 453      -4.613  26.084  -0.452  1.00  1.410          C  
ATOM   7120  CG2 ILE B 453      -5.912  27.282  -2.270  1.00  1.410          C  
ATOM   7121  CD1 ILE B 453      -5.392  24.808  -0.403  1.00  1.410          C  
ATOM   7122  H   ILE B 453      -5.048  28.755   1.451  1.00  1.060          H  
ATOM   7123  HA  ILE B 453      -3.605  28.438  -1.130  1.00  1.270          H  
ATOM   7124  HB  ILE B 453      -6.267  27.380  -0.157  1.00  1.690          H  
ATOM   7125 1HG1 ILE B 453      -3.806  25.962  -1.167  1.00  1.690          H  
ATOM   7126 2HG1 ILE B 453      -4.180  26.242   0.526  1.00  1.690          H  
ATOM   7127 1HG2 ILE B 453      -6.525  26.420  -2.436  1.00  1.690          H  
ATOM   7128 2HG2 ILE B 453      -6.486  28.158  -2.537  1.00  1.690          H  
ATOM   7129 3HG2 ILE B 453      -5.041  27.229  -2.870  1.00  1.690          H  
ATOM   7130 1HD1 ILE B 453      -4.725  24.014  -0.111  1.00  1.690          H  
ATOM   7131 2HD1 ILE B 453      -6.168  24.903   0.325  1.00  1.690          H  
ATOM   7132 3HD1 ILE B 453      -5.821  24.571  -1.360  1.00  1.690          H  
ATOM   7133  N   PHE B 454      -6.182  30.402  -0.511  1.00  1.530          N  
ATOM   7134  CA  PHE B 454      -6.972  31.483  -1.080  1.00  1.860          C  
ATOM   7135  C   PHE B 454      -7.486  32.459  -0.028  1.00  1.700          C  
ATOM   7136  O   PHE B 454      -7.398  32.199   1.175  1.00  2.340          O  
ATOM   7137  CB  PHE B 454      -8.161  30.886  -1.817  1.00  2.470          C  
ATOM   7138  CG  PHE B 454      -9.166  30.238  -0.903  1.00  2.470          C  
ATOM   7139  CD1 PHE B 454     -10.304  30.918  -0.539  1.00  2.470          C  
ATOM   7140  CD2 PHE B 454      -8.972  28.974  -0.397  1.00  2.470          C  
ATOM   7141  CE1 PHE B 454     -11.227  30.353   0.298  1.00  2.470          C  
ATOM   7142  CE2 PHE B 454      -9.881  28.406   0.440  1.00  2.470          C  
ATOM   7143  CZ  PHE B 454     -11.016  29.092   0.790  1.00  2.470          C  
ATOM   7144  H   PHE B 454      -6.390  30.074   0.418  1.00  1.840          H  
ATOM   7145  HA  PHE B 454      -6.350  32.038  -1.784  1.00  2.230          H  
ATOM   7146 1HB  PHE B 454      -8.661  31.650  -2.382  1.00  2.970          H  
ATOM   7147 2HB  PHE B 454      -7.807  30.147  -2.525  1.00  2.970          H  
ATOM   7148  HD1 PHE B 454     -10.466  31.910  -0.931  1.00  2.970          H  
ATOM   7149  HD2 PHE B 454      -8.095  28.428  -0.672  1.00  2.970          H  
ATOM   7150  HE1 PHE B 454     -12.126  30.906   0.575  1.00  2.970          H  
ATOM   7151  HE2 PHE B 454      -9.710  27.415   0.827  1.00  2.970          H  
ATOM   7152  HZ  PHE B 454     -11.747  28.635   1.458  1.00  2.970          H  
ATOM   7153  N   ALA B 455      -8.025  33.578  -0.522  1.00  1.590          N  
ATOM   7154  CA  ALA B 455      -8.637  34.664   0.243  1.00  1.990          C  
ATOM   7155  C   ALA B 455      -7.712  35.313   1.260  1.00  2.100          C  
ATOM   7156  O   ALA B 455      -8.173  35.734   2.324  1.00  2.800          O  
ATOM   7157  CB  ALA B 455      -9.880  34.162   0.958  1.00  2.630          C  
ATOM   7158  H   ALA B 455      -8.050  33.672  -1.535  1.00  1.910          H  
ATOM   7159  HA  ALA B 455      -8.932  35.436  -0.464  1.00  2.390          H  
ATOM   7160 1HB  ALA B 455     -10.349  34.990   1.483  1.00  3.150          H  
ATOM   7161 2HB  ALA B 455     -10.575  33.762   0.243  1.00  3.150          H  
ATOM   7162 3HB  ALA B 455      -9.607  33.389   1.675  1.00  3.150          H  
ATOM   7163  N   ASN B 456      -6.431  35.438   0.924  1.00  2.010          N  
ATOM   7164  CA  ASN B 456      -5.488  36.099   1.809  1.00  2.430          C  
ATOM   7165  C   ASN B 456      -4.274  36.537   1.006  1.00  2.080          C  
ATOM   7166  O   ASN B 456      -3.430  35.722   0.632  1.00  2.490          O  
ATOM   7167  CB  ASN B 456      -5.082  35.227   2.977  1.00  3.230          C  
ATOM   7168  CG  ASN B 456      -4.294  36.022   4.009  1.00  3.230          C  
ATOM   7169  OD1 ASN B 456      -3.553  36.991   3.706  1.00  3.230          O  
ATOM   7170  ND2 ASN B 456      -4.489  35.645   5.260  1.00  3.230          N  
ATOM   7171  H   ASN B 456      -6.115  35.091   0.029  1.00  2.410          H  
ATOM   7172  HA  ASN B 456      -5.957  37.000   2.206  1.00  2.920          H  
ATOM   7173 1HB  ASN B 456      -5.967  34.802   3.454  1.00  3.880          H  
ATOM   7174 2HB  ASN B 456      -4.470  34.398   2.623  1.00  3.880          H  
ATOM   7175 1HD2 ASN B 456      -4.049  36.133   6.016  1.00  3.880          H  
ATOM   7176 2HD2 ASN B 456      -5.099  34.878   5.459  1.00  3.880          H  
ATOM   7177  N   GLN B 457      -4.225  37.828   0.700  1.00  2.010          N  
ATOM   7178  CA  GLN B 457      -3.176  38.400  -0.130  1.00  2.270          C  
ATOM   7179  C   GLN B 457      -2.238  39.289   0.674  1.00  2.280          C  
ATOM   7180  O   GLN B 457      -1.575  40.163   0.113  1.00  2.700          O  
ATOM   7181  CB  GLN B 457      -3.775  39.187  -1.299  1.00  3.070          C  
ATOM   7182  CG  GLN B 457      -4.572  38.335  -2.277  1.00  3.070          C  
ATOM   7183  CD  GLN B 457      -5.140  39.147  -3.433  1.00  3.070          C  
ATOM   7184  OE1 GLN B 457      -5.718  40.218  -3.231  1.00  3.070          O  
ATOM   7185  NE2 GLN B 457      -4.973  38.641  -4.650  1.00  3.070          N  
ATOM   7186  H   GLN B 457      -4.953  38.434   1.056  1.00  2.410          H  
ATOM   7187  HA  GLN B 457      -2.591  37.586  -0.546  1.00  2.720          H  
ATOM   7188 1HB  GLN B 457      -4.430  39.969  -0.914  1.00  3.690          H  
ATOM   7189 2HB  GLN B 457      -2.977  39.675  -1.857  1.00  3.690          H  
ATOM   7190 1HG  GLN B 457      -3.916  37.566  -2.684  1.00  3.690          H  
ATOM   7191 2HG  GLN B 457      -5.402  37.871  -1.747  1.00  3.690          H  
ATOM   7192 1HE2 GLN B 457      -5.323  39.134  -5.450  1.00  3.690          H  
ATOM   7193 2HE2 GLN B 457      -4.496  37.770  -4.773  1.00  3.690          H  
ATOM   7194  N   SER B 458      -2.216  39.099   1.992  1.00  2.200          N  
ATOM   7195  CA  SER B 458      -1.346  39.892   2.849  1.00  2.370          C  
ATOM   7196  C   SER B 458       0.094  39.455   2.737  1.00  2.220          C  
ATOM   7197  O   SER B 458       0.433  38.306   3.016  1.00  2.120          O  
ATOM   7198  CB  SER B 458      -1.790  39.797   4.294  1.00  3.250          C  
ATOM   7199  OG  SER B 458      -0.828  40.362   5.151  1.00  3.250          O  
ATOM   7200  H   SER B 458      -2.785  38.357   2.413  1.00  2.640          H  
ATOM   7201  HA  SER B 458      -1.414  40.934   2.534  1.00  2.840          H  
ATOM   7202 1HB  SER B 458      -2.736  40.323   4.412  1.00  3.900          H  
ATOM   7203 2HB  SER B 458      -1.961  38.773   4.563  1.00  3.900          H  
ATOM   7204  HG  SER B 458      -1.254  40.414   6.017  1.00  3.900          H  
ATOM   7205  N   SER B 459       0.989  40.374   2.371  1.00  2.290          N  
ATOM   7206  CA  SER B 459       2.381  39.979   2.197  1.00  2.230          C  
ATOM   7207  C   SER B 459       3.004  39.440   3.485  1.00  2.140          C  
ATOM   7208  O   SER B 459       3.864  38.552   3.424  1.00  2.120          O  
ATOM   7209  CB  SER B 459       3.185  41.153   1.677  1.00  3.150          C  
ATOM   7210  OG  SER B 459       3.259  42.173   2.630  1.00  3.150          O  
ATOM   7211  H   SER B 459       0.700  41.322   2.170  1.00  2.750          H  
ATOM   7212  HA  SER B 459       2.414  39.187   1.448  1.00  2.680          H  
ATOM   7213 1HB  SER B 459       4.190  40.821   1.418  1.00  3.780          H  
ATOM   7214 2HB  SER B 459       2.721  41.534   0.769  1.00  3.780          H  
ATOM   7215  HG  SER B 459       3.734  42.897   2.211  1.00  3.780          H  
ATOM   7216  N   ASP B 460       2.509  39.883   4.652  1.00  2.160          N  
ATOM   7217  CA  ASP B 460       3.037  39.371   5.909  1.00  2.160          C  
ATOM   7218  C   ASP B 460       2.542  37.947   6.099  1.00  1.890          C  
ATOM   7219  O   ASP B 460       3.319  37.063   6.464  1.00  1.970          O  
ATOM   7220  CB  ASP B 460       2.567  40.208   7.101  1.00  3.020          C  
ATOM   7221  CG  ASP B 460       3.172  41.608   7.192  1.00  3.020          C  
ATOM   7222  OD1 ASP B 460       4.160  41.888   6.557  1.00  3.020          O  
ATOM   7223  OD2 ASP B 460       2.615  42.393   7.914  1.00  3.020          O  
ATOM   7224  H   ASP B 460       1.832  40.637   4.652  1.00  2.590          H  
ATOM   7225  HA  ASP B 460       4.125  39.368   5.866  1.00  2.590          H  
ATOM   7226 1HB  ASP B 460       1.484  40.311   7.056  1.00  3.630          H  
ATOM   7227 2HB  ASP B 460       2.800  39.675   8.022  1.00  3.630          H  
ATOM   7228  N   PHE B 461       1.256  37.712   5.804  1.00  1.710          N  
ATOM   7229  CA  PHE B 461       0.692  36.364   5.903  1.00  1.620          C  
ATOM   7230  C   PHE B 461       1.424  35.407   5.020  1.00  1.450          C  
ATOM   7231  O   PHE B 461       1.796  34.313   5.428  1.00  1.440          O  
ATOM   7232  CB  PHE B 461      -0.770  36.273   5.509  1.00  2.300          C  
ATOM   7233  CG  PHE B 461      -1.266  34.829   5.485  1.00  2.300          C  
ATOM   7234  CD1 PHE B 461      -1.599  34.172   6.658  1.00  2.300          C  
ATOM   7235  CD2 PHE B 461      -1.386  34.124   4.277  1.00  2.300          C  
ATOM   7236  CE1 PHE B 461      -2.038  32.865   6.632  1.00  2.300          C  
ATOM   7237  CE2 PHE B 461      -1.823  32.819   4.268  1.00  2.300          C  
ATOM   7238  CZ  PHE B 461      -2.148  32.193   5.439  1.00  2.300          C  
ATOM   7239  H   PHE B 461       0.662  38.496   5.523  1.00  2.050          H  
ATOM   7240  HA  PHE B 461       0.798  36.025   6.938  1.00  1.940          H  
ATOM   7241 1HB  PHE B 461      -1.383  36.842   6.197  1.00  2.760          H  
ATOM   7242 2HB  PHE B 461      -0.907  36.689   4.512  1.00  2.760          H  
ATOM   7243  HD1 PHE B 461      -1.510  34.697   7.610  1.00  2.760          H  
ATOM   7244  HD2 PHE B 461      -1.130  34.619   3.336  1.00  2.760          H  
ATOM   7245  HE1 PHE B 461      -2.297  32.363   7.560  1.00  2.760          H  
ATOM   7246  HE2 PHE B 461      -1.909  32.285   3.339  1.00  2.760          H  
ATOM   7247  HZ  PHE B 461      -2.493  31.163   5.429  1.00  2.760          H  
ATOM   7248  N   ILE B 462       1.595  35.795   3.765  1.00  1.490          N  
ATOM   7249  CA  ILE B 462       2.177  34.919   2.781  1.00  1.370          C  
ATOM   7250  C   ILE B 462       3.579  34.526   3.193  1.00  1.310          C  
ATOM   7251  O   ILE B 462       3.920  33.345   3.138  1.00  1.220          O  
ATOM   7252  CB  ILE B 462       2.197  35.605   1.404  1.00  1.970          C  
ATOM   7253  CG1 ILE B 462       0.717  35.777   0.893  1.00  1.970          C  
ATOM   7254  CG2 ILE B 462       3.062  34.764   0.407  1.00  1.970          C  
ATOM   7255  CD1 ILE B 462       0.552  36.720  -0.264  1.00  1.970          C  
ATOM   7256  H   ILE B 462       1.276  36.729   3.492  1.00  1.790          H  
ATOM   7257  HA  ILE B 462       1.571  34.017   2.724  1.00  1.640          H  
ATOM   7258  HB  ILE B 462       2.621  36.602   1.504  1.00  2.360          H  
ATOM   7259 1HG1 ILE B 462       0.344  34.825   0.584  1.00  2.360          H  
ATOM   7260 2HG1 ILE B 462       0.095  36.140   1.710  1.00  2.360          H  
ATOM   7261 1HG2 ILE B 462       3.083  35.246  -0.561  1.00  2.360          H  
ATOM   7262 2HG2 ILE B 462       4.084  34.674   0.769  1.00  2.360          H  
ATOM   7263 3HG2 ILE B 462       2.640  33.769   0.302  1.00  2.360          H  
ATOM   7264 1HD1 ILE B 462      -0.492  36.756  -0.535  1.00  2.360          H  
ATOM   7265 2HD1 ILE B 462       0.885  37.717   0.026  1.00  2.360          H  
ATOM   7266 3HD1 ILE B 462       1.125  36.380  -1.116  1.00  2.360          H  
ATOM   7267  N   GLN B 463       4.411  35.496   3.590  1.00  1.470          N  
ATOM   7268  CA  GLN B 463       5.767  35.152   3.990  1.00  1.530          C  
ATOM   7269  C   GLN B 463       5.793  34.315   5.277  1.00  1.480          C  
ATOM   7270  O   GLN B 463       6.540  33.339   5.385  1.00  1.520          O  
ATOM   7271  CB  GLN B 463       6.606  36.423   4.125  1.00  2.120          C  
ATOM   7272  CG  GLN B 463       6.869  37.111   2.771  1.00  2.120          C  
ATOM   7273  CD  GLN B 463       7.757  36.282   1.841  1.00  2.120          C  
ATOM   7274  OE1 GLN B 463       8.922  36.011   2.166  1.00  2.120          O  
ATOM   7275  NE2 GLN B 463       7.212  35.877   0.702  1.00  2.120          N  
ATOM   7276  H   GLN B 463       4.095  36.472   3.609  1.00  1.760          H  
ATOM   7277  HA  GLN B 463       6.208  34.562   3.198  1.00  1.840          H  
ATOM   7278 1HB  GLN B 463       6.075  37.136   4.765  1.00  2.540          H  
ATOM   7279 2HB  GLN B 463       7.557  36.194   4.601  1.00  2.540          H  
ATOM   7280 1HG  GLN B 463       5.909  37.272   2.277  1.00  2.540          H  
ATOM   7281 2HG  GLN B 463       7.358  38.068   2.949  1.00  2.540          H  
ATOM   7282 1HE2 GLN B 463       7.742  35.329   0.051  1.00  2.540          H  
ATOM   7283 2HE2 GLN B 463       6.267  36.130   0.490  1.00  2.540          H  
ATOM   7284  N   ASN B 464       4.930  34.607   6.234  1.00  1.460          N  
ATOM   7285  CA  ASN B 464       4.977  33.812   7.441  1.00  1.500          C  
ATOM   7286  C   ASN B 464       4.437  32.401   7.218  1.00  1.390          C  
ATOM   7287  O   ASN B 464       4.980  31.431   7.742  1.00  1.520          O  
ATOM   7288  CB  ASN B 464       4.225  34.513   8.530  1.00  2.080          C  
ATOM   7289  CG  ASN B 464       4.972  35.719   9.061  1.00  2.080          C  
ATOM   7290  OD1 ASN B 464       6.208  35.793   9.009  1.00  2.080          O  
ATOM   7291  ND2 ASN B 464       4.241  36.673   9.555  1.00  2.080          N  
ATOM   7292  H   ASN B 464       4.295  35.411   6.167  1.00  1.750          H  
ATOM   7293  HA  ASN B 464       6.018  33.713   7.748  1.00  1.800          H  
ATOM   7294 1HB  ASN B 464       3.249  34.835   8.157  1.00  2.500          H  
ATOM   7295 2HB  ASN B 464       4.053  33.806   9.329  1.00  2.500          H  
ATOM   7296 1HD2 ASN B 464       4.674  37.495   9.918  1.00  2.500          H  
ATOM   7297 2HD2 ASN B 464       3.247  36.575   9.556  1.00  2.500          H  
ATOM   7298  N   TYR B 465       3.379  32.268   6.422  1.00  1.260          N  
ATOM   7299  CA  TYR B 465       2.796  30.972   6.148  1.00  1.200          C  
ATOM   7300  C   TYR B 465       3.804  30.114   5.394  1.00  1.210          C  
ATOM   7301  O   TYR B 465       4.111  28.986   5.784  1.00  1.310          O  
ATOM   7302  CB  TYR B 465       1.509  31.108   5.324  1.00  1.700          C  
ATOM   7303  CG  TYR B 465       0.778  29.785   5.087  1.00  1.700          C  
ATOM   7304  CD1 TYR B 465      -0.127  29.344   6.042  1.00  1.700          C  
ATOM   7305  CD2 TYR B 465       1.021  29.007   3.956  1.00  1.700          C  
ATOM   7306  CE1 TYR B 465      -0.793  28.161   5.872  1.00  1.700          C  
ATOM   7307  CE2 TYR B 465       0.355  27.796   3.794  1.00  1.700          C  
ATOM   7308  CZ  TYR B 465      -0.555  27.379   4.752  1.00  1.700          C  
ATOM   7309  OH  TYR B 465      -1.253  26.180   4.616  1.00  1.700          O  
ATOM   7310  H   TYR B 465       2.943  33.091   6.014  1.00  1.510          H  
ATOM   7311  HA  TYR B 465       2.569  30.480   7.093  1.00  1.440          H  
ATOM   7312 1HB  TYR B 465       0.831  31.791   5.834  1.00  2.040          H  
ATOM   7313 2HB  TYR B 465       1.740  31.556   4.353  1.00  2.040          H  
ATOM   7314  HD1 TYR B 465      -0.313  29.945   6.933  1.00  2.040          H  
ATOM   7315  HD2 TYR B 465       1.738  29.341   3.205  1.00  2.040          H  
ATOM   7316  HE1 TYR B 465      -1.500  27.830   6.626  1.00  2.040          H  
ATOM   7317  HE2 TYR B 465       0.545  27.181   2.915  1.00  2.040          H  
ATOM   7318  HH  TYR B 465      -0.750  25.538   4.053  1.00  2.040          H  
ATOM   7319  N   ILE B 466       4.367  30.649   4.307  1.00  1.170          N  
ATOM   7320  CA  ILE B 466       5.265  29.853   3.482  1.00  1.230          C  
ATOM   7321  C   ILE B 466       6.493  29.328   4.236  1.00  1.270          C  
ATOM   7322  O   ILE B 466       6.869  28.175   4.037  1.00  1.300          O  
ATOM   7323  CB  ILE B 466       5.677  30.646   2.210  1.00  1.700          C  
ATOM   7324  CG1 ILE B 466       6.313  29.719   1.188  1.00  1.700          C  
ATOM   7325  CG2 ILE B 466       6.626  31.751   2.549  1.00  1.700          C  
ATOM   7326  CD1 ILE B 466       6.448  30.327  -0.217  1.00  1.700          C  
ATOM   7327  H   ILE B 466       4.114  31.596   4.016  1.00  1.400          H  
ATOM   7328  HA  ILE B 466       4.701  28.987   3.140  1.00  1.480          H  
ATOM   7329  HB  ILE B 466       4.780  31.085   1.771  1.00  2.040          H  
ATOM   7330 1HG1 ILE B 466       7.315  29.440   1.533  1.00  2.040          H  
ATOM   7331 2HG1 ILE B 466       5.716  28.823   1.132  1.00  2.040          H  
ATOM   7332 1HG2 ILE B 466       6.881  32.339   1.683  1.00  2.040          H  
ATOM   7333 2HG2 ILE B 466       6.156  32.362   3.250  1.00  2.040          H  
ATOM   7334 3HG2 ILE B 466       7.522  31.354   2.965  1.00  2.040          H  
ATOM   7335 1HD1 ILE B 466       6.911  29.604  -0.881  1.00  2.040          H  
ATOM   7336 2HD1 ILE B 466       5.459  30.590  -0.592  1.00  2.040          H  
ATOM   7337 3HD1 ILE B 466       7.069  31.213  -0.196  1.00  2.040          H  
ATOM   7338  N   TYR B 467       7.043  30.062   5.212  1.00  1.320          N  
ATOM   7339  CA  TYR B 467       8.233  29.516   5.864  1.00  1.400          C  
ATOM   7340  C   TYR B 467       7.890  28.730   7.121  1.00  1.370          C  
ATOM   7341  O   TYR B 467       8.775  28.375   7.903  1.00  1.490          O  
ATOM   7342  CB  TYR B 467       9.225  30.622   6.207  1.00  1.930          C  
ATOM   7343  CG  TYR B 467       9.631  31.421   5.003  1.00  1.930          C  
ATOM   7344  CD1 TYR B 467       9.352  32.754   5.008  1.00  1.930          C  
ATOM   7345  CD2 TYR B 467      10.209  30.831   3.875  1.00  1.930          C  
ATOM   7346  CE1 TYR B 467       9.621  33.524   3.937  1.00  1.930          C  
ATOM   7347  CE2 TYR B 467      10.487  31.622   2.768  1.00  1.930          C  
ATOM   7348  CZ  TYR B 467      10.180  32.975   2.802  1.00  1.930          C  
ATOM   7349  OH  TYR B 467      10.425  33.785   1.710  1.00  1.930          O  
ATOM   7350  H   TYR B 467       6.736  31.027   5.395  1.00  1.580          H  
ATOM   7351  HA  TYR B 467       8.715  28.825   5.175  1.00  1.680          H  
ATOM   7352 1HB  TYR B 467       8.773  31.298   6.935  1.00  2.310          H  
ATOM   7353 2HB  TYR B 467      10.120  30.195   6.657  1.00  2.310          H  
ATOM   7354  HD1 TYR B 467       8.898  33.209   5.889  1.00  2.310          H  
ATOM   7355  HD2 TYR B 467      10.426  29.764   3.852  1.00  2.310          H  
ATOM   7356  HE1 TYR B 467       9.380  34.573   3.985  1.00  2.310          H  
ATOM   7357  HE2 TYR B 467      10.928  31.181   1.875  1.00  2.310          H  
ATOM   7358  HH  TYR B 467      10.006  34.664   1.856  1.00  2.310          H  
ATOM   7359  N   LYS B 468       6.601  28.460   7.305  1.00  1.280          N  
ATOM   7360  CA  LYS B 468       6.088  27.630   8.372  1.00  1.300          C  
ATOM   7361  C   LYS B 468       5.309  26.484   7.741  1.00  1.180          C  
ATOM   7362  O   LYS B 468       4.597  25.743   8.413  1.00  1.430          O  
ATOM   7363  CB  LYS B 468       5.250  28.430   9.368  1.00  1.810          C  
ATOM   7364  CG  LYS B 468       6.023  29.553  10.096  1.00  1.810          C  
ATOM   7365  CD  LYS B 468       7.145  29.001  11.006  1.00  1.810          C  
ATOM   7366  CE  LYS B 468       7.831  30.114  11.778  1.00  1.810          C  
ATOM   7367  NZ  LYS B 468       8.997  29.610  12.570  1.00  1.810          N  
ATOM   7368  H   LYS B 468       5.910  28.828   6.646  1.00  1.540          H  
ATOM   7369  HA  LYS B 468       6.920  27.180   8.902  1.00  1.560          H  
ATOM   7370 1HB  LYS B 468       4.437  28.913   8.825  1.00  2.170          H  
ATOM   7371 2HB  LYS B 468       4.805  27.762  10.110  1.00  2.170          H  
ATOM   7372 1HG  LYS B 468       6.479  30.204   9.352  1.00  2.170          H  
ATOM   7373 2HG  LYS B 468       5.329  30.150  10.688  1.00  2.170          H  
ATOM   7374 1HD  LYS B 468       6.726  28.271  11.704  1.00  2.170          H  
ATOM   7375 2HD  LYS B 468       7.908  28.509  10.408  1.00  2.170          H  
ATOM   7376 1HE  LYS B 468       8.179  30.873  11.079  1.00  2.170          H  
ATOM   7377 2HE  LYS B 468       7.115  30.564  12.457  1.00  2.170          H  
ATOM   7378 1HZ  LYS B 468       9.425  30.374  13.070  1.00  2.170          H  
ATOM   7379 2HZ  LYS B 468       8.689  28.911  13.227  1.00  2.170          H  
ATOM   7380 3HZ  LYS B 468       9.677  29.202  11.938  1.00  2.170          H  
ATOM   7381  N   THR B 469       5.425  26.335   6.423  1.00  0.920          N  
ATOM   7382  CA  THR B 469       4.742  25.262   5.741  1.00  0.780          C  
ATOM   7383  C   THR B 469       5.835  24.273   5.336  1.00  0.780          C  
ATOM   7384  O   THR B 469       6.732  24.669   4.598  1.00  0.840          O  
ATOM   7385  CB  THR B 469       3.994  25.801   4.502  1.00  1.150          C  
ATOM   7386  OG1 THR B 469       3.027  26.756   4.908  1.00  1.150          O  
ATOM   7387  CG2 THR B 469       3.281  24.709   3.806  1.00  1.150          C  
ATOM   7388  H   THR B 469       6.006  26.968   5.866  1.00  1.100          H  
ATOM   7389  HA  THR B 469       4.008  24.830   6.402  1.00  0.940          H  
ATOM   7390  HB  THR B 469       4.704  26.272   3.819  1.00  1.380          H  
ATOM   7391  HG1 THR B 469       3.478  27.548   5.259  1.00  1.380          H  
ATOM   7392 1HG2 THR B 469       2.757  25.124   2.945  1.00  1.380          H  
ATOM   7393 2HG2 THR B 469       3.992  23.967   3.467  1.00  1.380          H  
ATOM   7394 3HG2 THR B 469       2.567  24.250   4.478  1.00  1.380          H  
ATOM   7395  N   PRO B 470       5.800  22.994   5.767  1.00  0.760          N  
ATOM   7396  CA  PRO B 470       6.800  21.964   5.501  1.00  0.800          C  
ATOM   7397  C   PRO B 470       7.194  21.871   4.034  1.00  0.780          C  
ATOM   7398  O   PRO B 470       8.367  21.678   3.726  1.00  0.820          O  
ATOM   7399  CB  PRO B 470       6.058  20.706   5.933  1.00  1.200          C  
ATOM   7400  CG  PRO B 470       5.195  21.192   7.036  1.00  1.200          C  
ATOM   7401  CD  PRO B 470       4.712  22.533   6.593  1.00  1.200          C  
ATOM   7402  HA  PRO B 470       7.668  22.124   6.138  1.00  0.960          H  
ATOM   7403 1HB  PRO B 470       5.489  20.278   5.099  1.00  1.440          H  
ATOM   7404 2HB  PRO B 470       6.781  19.936   6.262  1.00  1.440          H  
ATOM   7405 1HG  PRO B 470       4.412  20.475   7.237  1.00  1.440          H  
ATOM   7406 2HG  PRO B 470       5.773  21.277   7.956  1.00  1.440          H  
ATOM   7407 1HD  PRO B 470       3.831  22.459   5.984  1.00  1.440          H  
ATOM   7408 2HD  PRO B 470       4.571  23.135   7.499  1.00  1.440          H  
ATOM   7409  N   LEU B 471       6.241  22.036   3.125  1.00  0.730          N  
ATOM   7410  CA  LEU B 471       6.559  22.022   1.714  1.00  0.770          C  
ATOM   7411  C   LEU B 471       7.523  23.132   1.306  1.00  0.780          C  
ATOM   7412  O   LEU B 471       8.303  22.979   0.365  1.00  0.840          O  
ATOM   7413  CB  LEU B 471       5.286  22.081   0.870  1.00  1.060          C  
ATOM   7414  CG  LEU B 471       5.491  22.005  -0.655  1.00  1.060          C  
ATOM   7415  CD1 LEU B 471       6.222  20.686  -1.036  1.00  1.060          C  
ATOM   7416  CD2 LEU B 471       4.110  22.097  -1.326  1.00  1.060          C  
ATOM   7417  H   LEU B 471       5.256  22.132   3.377  1.00  0.880          H  
ATOM   7418  HA  LEU B 471       7.049  21.080   1.515  1.00  0.920          H  
ATOM   7419 1HB  LEU B 471       4.646  21.254   1.164  1.00  1.270          H  
ATOM   7420 2HB  LEU B 471       4.758  23.011   1.094  1.00  1.270          H  
ATOM   7421  HG  LEU B 471       6.109  22.838  -0.989  1.00  1.270          H  
ATOM   7422 1HD1 LEU B 471       6.353  20.668  -2.085  1.00  1.270          H  
ATOM   7423 2HD1 LEU B 471       7.205  20.631  -0.578  1.00  1.270          H  
ATOM   7424 3HD1 LEU B 471       5.631  19.826  -0.722  1.00  1.270          H  
ATOM   7425 1HD2 LEU B 471       4.210  22.066  -2.410  1.00  1.270          H  
ATOM   7426 2HD2 LEU B 471       3.481  21.267  -1.003  1.00  1.270          H  
ATOM   7427 3HD2 LEU B 471       3.651  23.036  -1.032  1.00  1.270          H  
ATOM   7428  N   GLY B 472       7.391  24.305   1.932  1.00  0.770          N  
ATOM   7429  CA  GLY B 472       8.161  25.484   1.573  1.00  0.840          C  
ATOM   7430  C   GLY B 472       7.456  26.312   0.502  1.00  0.830          C  
ATOM   7431  O   GLY B 472       8.030  27.271  -0.026  1.00  0.900          O  
ATOM   7432  H   GLY B 472       6.781  24.389   2.746  1.00  0.920          H  
ATOM   7433 1HA  GLY B 472       8.307  26.093   2.468  1.00  1.010          H  
ATOM   7434 2HA  GLY B 472       9.143  25.184   1.220  1.00  1.010          H  
ATOM   7435  N   ARG B 473       6.208  25.945   0.192  1.00  0.800          N  
ATOM   7436  CA  ARG B 473       5.387  26.633  -0.798  1.00  0.850          C  
ATOM   7437  C   ARG B 473       3.942  26.808  -0.337  1.00  0.810          C  
ATOM   7438  O   ARG B 473       3.343  25.884   0.217  1.00  0.850          O  
ATOM   7439  CB  ARG B 473       5.374  25.883  -2.124  1.00  1.170          C  
ATOM   7440  CG  ARG B 473       6.716  25.778  -2.855  1.00  1.170          C  
ATOM   7441  CD  ARG B 473       7.163  27.103  -3.394  1.00  1.170          C  
ATOM   7442  NE  ARG B 473       8.381  26.999  -4.175  1.00  1.170          N  
ATOM   7443  CZ  ARG B 473       9.641  27.015  -3.678  1.00  1.170          C  
ATOM   7444  NH1 ARG B 473       9.876  27.112  -2.378  1.00  1.170          N  
ATOM   7445  NH2 ARG B 473      10.664  26.931  -4.519  1.00  1.170          N  
ATOM   7446  H   ARG B 473       5.838  25.136   0.666  1.00  0.960          H  
ATOM   7447  HA  ARG B 473       5.798  27.617  -0.963  1.00  1.020          H  
ATOM   7448 1HB  ARG B 473       5.014  24.878  -1.963  1.00  1.400          H  
ATOM   7449 2HB  ARG B 473       4.664  26.368  -2.799  1.00  1.400          H  
ATOM   7450 1HG  ARG B 473       7.477  25.388  -2.185  1.00  1.400          H  
ATOM   7451 2HG  ARG B 473       6.603  25.096  -3.696  1.00  1.400          H  
ATOM   7452 1HD  ARG B 473       6.381  27.507  -4.038  1.00  1.400          H  
ATOM   7453 2HD  ARG B 473       7.346  27.798  -2.585  1.00  1.400          H  
ATOM   7454  HE  ARG B 473       8.278  26.923  -5.178  1.00  1.400          H  
ATOM   7455 1HH1 ARG B 473       9.108  27.173  -1.684  1.00  1.400          H  
ATOM   7456 2HH1 ARG B 473      10.824  27.123  -2.041  1.00  1.400          H  
ATOM   7457 1HH2 ARG B 473      10.496  26.861  -5.513  1.00  1.400          H  
ATOM   7458 2HH2 ARG B 473      11.611  26.943  -4.169  1.00  1.400          H  
ATOM   7459  N   MET B 474       3.390  27.996  -0.617  1.00  0.780          N  
ATOM   7460  CA  MET B 474       1.989  28.354  -0.376  1.00  0.780          C  
ATOM   7461  C   MET B 474       1.195  27.843  -1.586  1.00  0.660          C  
ATOM   7462  O   MET B 474       1.796  27.677  -2.657  1.00  0.630          O  
ATOM   7463  CB  MET B 474       1.848  29.862  -0.154  1.00  1.090          C  
ATOM   7464  CG  MET B 474       0.443  30.298   0.201  1.00  1.090          C  
ATOM   7465  SD  MET B 474       0.286  31.998   0.632  1.00  1.090          S  
ATOM   7466  CE  MET B 474      -1.501  32.179   0.565  1.00  1.090          C  
ATOM   7467  H   MET B 474       3.972  28.687  -1.069  1.00  0.940          H  
ATOM   7468  HA  MET B 474       1.627  27.831   0.510  1.00  0.940          H  
ATOM   7469 1HB  MET B 474       2.511  30.178   0.651  1.00  1.310          H  
ATOM   7470 2HB  MET B 474       2.145  30.392  -1.057  1.00  1.310          H  
ATOM   7471 1HG  MET B 474      -0.247  30.095  -0.619  1.00  1.310          H  
ATOM   7472 2HG  MET B 474       0.136  29.720   1.063  1.00  1.310          H  
ATOM   7473 1HE  MET B 474      -1.784  33.208   0.813  1.00  1.310          H  
ATOM   7474 2HE  MET B 474      -1.853  31.941  -0.445  1.00  1.310          H  
ATOM   7475 3HE  MET B 474      -1.963  31.494   1.261  1.00  1.310          H  
ATOM   7476  N   GLY B 475      -0.108  27.533  -1.430  1.00  0.700          N  
ATOM   7477  CA  GLY B 475      -0.877  26.988  -2.560  1.00  0.700          C  
ATOM   7478  C   GLY B 475      -1.648  27.991  -3.394  1.00  0.630          C  
ATOM   7479  O   GLY B 475      -1.578  29.201  -3.171  1.00  0.740          O  
ATOM   7480  H   GLY B 475      -0.597  27.728  -0.551  1.00  0.840          H  
ATOM   7481 1HA  GLY B 475      -0.212  26.463  -3.228  1.00  0.840          H  
ATOM   7482 2HA  GLY B 475      -1.570  26.238  -2.184  1.00  0.840          H  
ATOM   7483  N   ASN B 476      -2.426  27.445  -4.336  1.00  0.630          N  
ATOM   7484  CA  ASN B 476      -3.252  28.199  -5.266  1.00  0.620          C  
ATOM   7485  C   ASN B 476      -4.633  27.539  -5.419  1.00  0.530          C  
ATOM   7486  O   ASN B 476      -4.787  26.336  -5.162  1.00  0.520          O  
ATOM   7487  CB  ASN B 476      -2.522  28.269  -6.608  1.00  0.870          C  
ATOM   7488  CG  ASN B 476      -1.322  29.170  -6.573  1.00  0.870          C  
ATOM   7489  OD1 ASN B 476      -1.464  30.397  -6.604  1.00  0.870          O  
ATOM   7490  ND2 ASN B 476      -0.146  28.602  -6.514  1.00  0.870          N  
ATOM   7491  H   ASN B 476      -2.375  26.423  -4.476  1.00  0.760          H  
ATOM   7492  HA  ASN B 476      -3.386  29.201  -4.856  1.00  0.740          H  
ATOM   7493 1HB  ASN B 476      -2.176  27.261  -6.861  1.00  1.050          H  
ATOM   7494 2HB  ASN B 476      -3.180  28.575  -7.410  1.00  1.050          H  
ATOM   7495 1HD2 ASN B 476       0.678  29.166  -6.484  1.00  1.050          H  
ATOM   7496 2HD2 ASN B 476      -0.061  27.605  -6.487  1.00  1.050          H  
ATOM   7497  N   PRO B 477      -5.671  28.272  -5.849  1.00  0.540          N  
ATOM   7498  CA  PRO B 477      -6.993  27.730  -6.076  1.00  0.530          C  
ATOM   7499  C   PRO B 477      -6.967  26.585  -7.095  1.00  0.510          C  
ATOM   7500  O   PRO B 477      -7.801  25.676  -7.020  1.00  0.520          O  
ATOM   7501  CB  PRO B 477      -7.759  28.970  -6.583  1.00  0.800          C  
ATOM   7502  CG  PRO B 477      -6.711  29.939  -7.048  1.00  0.800          C  
ATOM   7503  CD  PRO B 477      -5.559  29.724  -6.097  1.00  0.800          C  
ATOM   7504  HA  PRO B 477      -7.403  27.379  -5.118  1.00  0.640          H  
ATOM   7505 1HB  PRO B 477      -8.438  28.681  -7.366  1.00  0.950          H  
ATOM   7506 2HB  PRO B 477      -8.353  29.421  -5.800  1.00  0.950          H  
ATOM   7507 1HG  PRO B 477      -6.460  29.747  -8.106  1.00  0.950          H  
ATOM   7508 2HG  PRO B 477      -7.113  30.964  -7.002  1.00  0.950          H  
ATOM   7509 1HD  PRO B 477      -4.637  30.027  -6.585  1.00  0.950          H  
ATOM   7510 2HD  PRO B 477      -5.720  30.280  -5.148  1.00  0.950          H  
ATOM   7511  N   SER B 478      -5.958  26.585  -7.988  1.00  0.550          N  
ATOM   7512  CA  SER B 478      -5.784  25.553  -8.999  1.00  0.620          C  
ATOM   7513  C   SER B 478      -5.301  24.221  -8.417  1.00  0.570          C  
ATOM   7514  O   SER B 478      -5.279  23.203  -9.115  1.00  0.620          O  
ATOM   7515  CB  SER B 478      -4.844  26.048 -10.078  1.00  0.840          C  
ATOM   7516  OG  SER B 478      -3.553  26.258  -9.581  1.00  0.840          O  
ATOM   7517  H   SER B 478      -5.302  27.351  -8.042  1.00  0.660          H  
ATOM   7518  HA  SER B 478      -6.749  25.381  -9.471  1.00  0.740          H  
ATOM   7519 1HB  SER B 478      -4.813  25.318 -10.886  1.00  1.010          H  
ATOM   7520 2HB  SER B 478      -5.235  26.978 -10.495  1.00  1.010          H  
ATOM   7521  HG  SER B 478      -3.025  26.538 -10.335  1.00  1.010          H  
ATOM   7522  N   ASP B 479      -4.937  24.207  -7.130  1.00  0.560          N  
ATOM   7523  CA  ASP B 479      -4.515  22.974  -6.481  1.00  0.600          C  
ATOM   7524  C   ASP B 479      -5.742  22.391  -5.791  1.00  0.490          C  
ATOM   7525  O   ASP B 479      -6.059  21.195  -5.884  1.00  0.520          O  
ATOM   7526  CB  ASP B 479      -3.456  23.275  -5.411  1.00  0.820          C  
ATOM   7527  CG  ASP B 479      -2.216  23.911  -5.982  1.00  0.820          C  
ATOM   7528  OD1 ASP B 479      -1.644  23.360  -6.888  1.00  0.820          O  
ATOM   7529  OD2 ASP B 479      -1.801  24.950  -5.469  1.00  0.820          O  
ATOM   7530  H   ASP B 479      -4.955  25.071  -6.590  1.00  0.670          H  
ATOM   7531  HA  ASP B 479      -4.132  22.273  -7.223  1.00  0.720          H  
ATOM   7532 1HB  ASP B 479      -3.875  23.944  -4.658  1.00  0.990          H  
ATOM   7533 2HB  ASP B 479      -3.175  22.351  -4.906  1.00  0.990          H  
ATOM   7534  N   LEU B 480      -6.511  23.285  -5.185  1.00  0.470          N  
ATOM   7535  CA  LEU B 480      -7.695  22.864  -4.455  1.00  0.460          C  
ATOM   7536  C   LEU B 480      -8.712  22.205  -5.380  1.00  0.420          C  
ATOM   7537  O   LEU B 480      -9.324  21.187  -5.023  1.00  0.450          O  
ATOM   7538  CB  LEU B 480      -8.298  24.045  -3.708  1.00  0.650          C  
ATOM   7539  CG  LEU B 480      -9.543  23.775  -2.855  1.00  0.650          C  
ATOM   7540  CD1 LEU B 480      -9.276  22.736  -1.835  1.00  0.650          C  
ATOM   7541  CD2 LEU B 480      -9.900  25.025  -2.192  1.00  0.650          C  
ATOM   7542  H   LEU B 480      -6.198  24.262  -5.176  1.00  0.560          H  
ATOM   7543  HA  LEU B 480      -7.369  22.131  -3.723  1.00  0.550          H  
ATOM   7544 1HB  LEU B 480      -7.538  24.441  -3.056  1.00  0.780          H  
ATOM   7545 2HB  LEU B 480      -8.554  24.818  -4.440  1.00  0.780          H  
ATOM   7546  HG  LEU B 480     -10.369  23.442  -3.483  1.00  0.780          H  
ATOM   7547 1HD1 LEU B 480     -10.171  22.591  -1.231  1.00  0.780          H  
ATOM   7548 2HD1 LEU B 480      -9.041  21.816  -2.330  1.00  0.780          H  
ATOM   7549 3HD1 LEU B 480      -8.453  23.027  -1.201  1.00  0.780          H  
ATOM   7550 1HD2 LEU B 480     -10.779  24.880  -1.582  1.00  0.780          H  
ATOM   7551 2HD2 LEU B 480      -9.083  25.381  -1.568  1.00  0.780          H  
ATOM   7552 3HD2 LEU B 480     -10.103  25.723  -2.961  1.00  0.780          H  
ATOM   7553  N   VAL B 481      -8.847  22.753  -6.588  1.00  0.420          N  
ATOM   7554  CA  VAL B 481      -9.750  22.201  -7.592  1.00  0.470          C  
ATOM   7555  C   VAL B 481      -9.342  20.756  -7.960  1.00  0.400          C  
ATOM   7556  O   VAL B 481     -10.131  19.997  -8.520  1.00  0.440          O  
ATOM   7557  CB  VAL B 481      -9.796  23.097  -8.835  1.00  0.640          C  
ATOM   7558  CG1 VAL B 481      -8.553  22.965  -9.635  1.00  0.640          C  
ATOM   7559  CG2 VAL B 481     -11.003  22.773  -9.662  1.00  0.640          C  
ATOM   7560  H   VAL B 481      -8.331  23.618  -6.789  1.00  0.500          H  
ATOM   7561  HA  VAL B 481     -10.749  22.192  -7.173  1.00  0.560          H  
ATOM   7562  HB  VAL B 481      -9.839  24.131  -8.499  1.00  0.770          H  
ATOM   7563 1HG1 VAL B 481      -8.590  23.649 -10.483  1.00  0.770          H  
ATOM   7564 2HG1 VAL B 481      -7.735  23.212  -9.010  1.00  0.770          H  
ATOM   7565 3HG1 VAL B 481      -8.430  21.954 -10.008  1.00  0.770          H  
ATOM   7566 1HG2 VAL B 481     -11.008  23.446 -10.477  1.00  0.770          H  
ATOM   7567 2HG2 VAL B 481     -10.955  21.763 -10.024  1.00  0.770          H  
ATOM   7568 3HG2 VAL B 481     -11.893  22.898  -9.085  1.00  0.770          H  
ATOM   7569  N   GLY B 482      -8.089  20.387  -7.729  1.00  0.370          N  
ATOM   7570  CA  GLY B 482      -7.673  19.044  -8.017  1.00  0.390          C  
ATOM   7571  C   GLY B 482      -8.436  18.093  -7.108  1.00  0.320          C  
ATOM   7572  O   GLY B 482      -8.976  17.059  -7.532  1.00  0.340          O  
ATOM   7573  H   GLY B 482      -7.423  21.002  -7.262  1.00  0.440          H  
ATOM   7574 1HA  GLY B 482      -7.897  18.835  -9.057  1.00  0.470          H  
ATOM   7575 2HA  GLY B 482      -6.600  18.953  -7.851  1.00  0.470          H  
ATOM   7576  N   GLY B 483      -8.479  18.487  -5.828  1.00  0.320          N  
ATOM   7577  CA  GLY B 483      -9.184  17.743  -4.773  1.00  0.330          C  
ATOM   7578  C   GLY B 483     -10.669  17.605  -5.058  1.00  0.260          C  
ATOM   7579  O   GLY B 483     -11.254  16.521  -4.848  1.00  0.260          O  
ATOM   7580  H   GLY B 483      -7.968  19.358  -5.611  1.00  0.380          H  
ATOM   7581 1HA  GLY B 483      -8.741  16.767  -4.640  1.00  0.400          H  
ATOM   7582 2HA  GLY B 483      -9.067  18.283  -3.843  1.00  0.400          H  
ATOM   7583  N   VAL B 484     -11.281  18.636  -5.647  1.00  0.310          N  
ATOM   7584  CA  VAL B 484     -12.729  18.568  -5.893  1.00  0.350          C  
ATOM   7585  C   VAL B 484     -13.020  17.595  -7.036  1.00  0.350          C  
ATOM   7586  O   VAL B 484     -13.970  16.821  -6.950  1.00  0.400          O  
ATOM   7587  CB  VAL B 484     -13.352  19.953  -6.221  1.00  0.470          C  
ATOM   7588  CG1 VAL B 484     -12.747  20.973  -5.313  1.00  0.470          C  
ATOM   7589  CG2 VAL B 484     -13.238  20.356  -7.654  1.00  0.470          C  
ATOM   7590  H   VAL B 484     -10.720  19.486  -5.770  1.00  0.370          H  
ATOM   7591  HA  VAL B 484     -13.212  18.191  -4.998  1.00  0.420          H  
ATOM   7592  HB  VAL B 484     -14.400  19.906  -5.998  1.00  0.570          H  
ATOM   7593 1HG1 VAL B 484     -13.201  21.914  -5.488  1.00  0.570          H  
ATOM   7594 2HG1 VAL B 484     -12.900  20.675  -4.308  1.00  0.570          H  
ATOM   7595 3HG1 VAL B 484     -11.707  21.063  -5.490  1.00  0.570          H  
ATOM   7596 1HG2 VAL B 484     -13.710  21.289  -7.776  1.00  0.570          H  
ATOM   7597 2HG2 VAL B 484     -12.252  20.442  -7.922  1.00  0.570          H  
ATOM   7598 3HG2 VAL B 484     -13.734  19.642  -8.303  1.00  0.570          H  
ATOM   7599  N   PHE B 485     -12.195  17.595  -8.079  1.00  0.350          N  
ATOM   7600  CA  PHE B 485     -12.438  16.655  -9.170  1.00  0.430          C  
ATOM   7601  C   PHE B 485     -12.337  15.219  -8.709  1.00  0.400          C  
ATOM   7602  O   PHE B 485     -13.127  14.381  -9.118  1.00  0.500          O  
ATOM   7603  CB  PHE B 485     -11.558  16.966 -10.349  1.00  0.570          C  
ATOM   7604  CG  PHE B 485     -12.238  17.919 -11.262  1.00  0.570          C  
ATOM   7605  CD1 PHE B 485     -12.277  19.272 -11.037  1.00  0.570          C  
ATOM   7606  CD2 PHE B 485     -12.836  17.431 -12.382  1.00  0.570          C  
ATOM   7607  CE1 PHE B 485     -12.913  20.109 -11.921  1.00  0.570          C  
ATOM   7608  CE2 PHE B 485     -13.452  18.244 -13.259  1.00  0.570          C  
ATOM   7609  CZ  PHE B 485     -13.497  19.586 -13.042  1.00  0.570          C  
ATOM   7610  H   PHE B 485     -11.433  18.284  -8.144  1.00  0.420          H  
ATOM   7611  HA  PHE B 485     -13.463  16.808  -9.506  1.00  0.520          H  
ATOM   7612 1HB  PHE B 485     -10.628  17.424  -9.995  1.00  0.680          H  
ATOM   7613 2HB  PHE B 485     -11.311  16.057 -10.890  1.00  0.680          H  
ATOM   7614  HD1 PHE B 485     -11.805  19.673 -10.153  1.00  0.680          H  
ATOM   7615  HD2 PHE B 485     -12.808  16.355 -12.580  1.00  0.680          H  
ATOM   7616  HE1 PHE B 485     -12.949  21.175 -11.731  1.00  0.680          H  
ATOM   7617  HE2 PHE B 485     -13.908  17.804 -14.137  1.00  0.680          H  
ATOM   7618  HZ  PHE B 485     -13.985  20.226 -13.751  1.00  0.680          H  
ATOM   7619  N   PHE B 486     -11.356  14.918  -7.854  1.00  0.330          N  
ATOM   7620  CA  PHE B 486     -11.284  13.577  -7.304  1.00  0.370          C  
ATOM   7621  C   PHE B 486     -12.554  13.212  -6.526  1.00  0.340          C  
ATOM   7622  O   PHE B 486     -13.246  12.228  -6.836  1.00  0.390          O  
ATOM   7623  CB  PHE B 486     -10.045  13.464  -6.404  1.00  0.500          C  
ATOM   7624  CG  PHE B 486     -10.008  12.259  -5.497  1.00  0.500          C  
ATOM   7625  CD1 PHE B 486      -9.814  10.986  -5.971  1.00  0.500          C  
ATOM   7626  CD2 PHE B 486     -10.152  12.433  -4.129  1.00  0.500          C  
ATOM   7627  CE1 PHE B 486      -9.804   9.906  -5.128  1.00  0.500          C  
ATOM   7628  CE2 PHE B 486     -10.138  11.362  -3.277  1.00  0.500          C  
ATOM   7629  CZ  PHE B 486      -9.976  10.093  -3.780  1.00  0.500          C  
ATOM   7630  H   PHE B 486     -10.672  15.635  -7.586  1.00  0.400          H  
ATOM   7631  HA  PHE B 486     -11.175  12.888  -8.133  1.00  0.440          H  
ATOM   7632 1HB  PHE B 486      -9.181  13.426  -7.037  1.00  0.600          H  
ATOM   7633 2HB  PHE B 486      -9.959  14.363  -5.790  1.00  0.600          H  
ATOM   7634  HD1 PHE B 486      -9.674  10.835  -7.011  1.00  0.600          H  
ATOM   7635  HD2 PHE B 486     -10.284  13.435  -3.738  1.00  0.600          H  
ATOM   7636  HE1 PHE B 486      -9.669   8.901  -5.540  1.00  0.600          H  
ATOM   7637  HE2 PHE B 486     -10.266  11.515  -2.208  1.00  0.600          H  
ATOM   7638  HZ  PHE B 486      -9.984   9.243  -3.114  1.00  0.600          H  
ATOM   7639  N   LEU B 487     -12.904  14.045  -5.551  1.00  0.320          N  
ATOM   7640  CA  LEU B 487     -14.018  13.753  -4.662  1.00  0.380          C  
ATOM   7641  C   LEU B 487     -15.412  13.687  -5.302  1.00  0.430          C  
ATOM   7642  O   LEU B 487     -16.285  12.953  -4.795  1.00  0.640          O  
ATOM   7643  CB  LEU B 487     -14.024  14.755  -3.509  1.00  0.510          C  
ATOM   7644  CG  LEU B 487     -12.847  14.651  -2.471  1.00  0.510          C  
ATOM   7645  CD1 LEU B 487     -12.985  15.778  -1.504  1.00  0.510          C  
ATOM   7646  CD2 LEU B 487     -12.837  13.297  -1.719  1.00  0.510          C  
ATOM   7647  H   LEU B 487     -12.337  14.884  -5.382  1.00  0.380          H  
ATOM   7648  HA  LEU B 487     -13.834  12.772  -4.249  1.00  0.460          H  
ATOM   7649 1HB  LEU B 487     -13.975  15.755  -3.948  1.00  0.610          H  
ATOM   7650 2HB  LEU B 487     -14.949  14.673  -3.000  1.00  0.610          H  
ATOM   7651  HG  LEU B 487     -11.912  14.779  -2.994  1.00  0.610          H  
ATOM   7652 1HD1 LEU B 487     -12.167  15.761  -0.793  1.00  0.610          H  
ATOM   7653 2HD1 LEU B 487     -12.963  16.693  -2.062  1.00  0.610          H  
ATOM   7654 3HD1 LEU B 487     -13.925  15.699  -0.960  1.00  0.610          H  
ATOM   7655 1HD2 LEU B 487     -12.006  13.287  -1.017  1.00  0.610          H  
ATOM   7656 2HD2 LEU B 487     -13.754  13.169  -1.176  1.00  0.610          H  
ATOM   7657 3HD2 LEU B 487     -12.718  12.470  -2.410  1.00  0.610          H  
ATOM   7658  N   THR B 488     -15.666  14.458  -6.373  1.00  0.380          N  
ATOM   7659  CA  THR B 488     -17.011  14.457  -6.939  1.00  0.440          C  
ATOM   7660  C   THR B 488     -17.295  13.422  -8.040  1.00  0.440          C  
ATOM   7661  O   THR B 488     -18.437  13.346  -8.497  1.00  0.620          O  
ATOM   7662  CB  THR B 488     -17.426  15.872  -7.445  1.00  0.590          C  
ATOM   7663  OG1 THR B 488     -16.587  16.305  -8.527  1.00  0.590          O  
ATOM   7664  CG2 THR B 488     -17.306  16.867  -6.289  1.00  0.590          C  
ATOM   7665  H   THR B 488     -14.954  15.097  -6.748  1.00  0.460          H  
ATOM   7666  HA  THR B 488     -17.679  14.218  -6.133  1.00  0.530          H  
ATOM   7667  HB  THR B 488     -18.451  15.849  -7.791  1.00  0.710          H  
ATOM   7668  HG1 THR B 488     -16.792  15.767  -9.307  1.00  0.710          H  
ATOM   7669 1HG2 THR B 488     -17.593  17.860  -6.617  1.00  0.710          H  
ATOM   7670 2HG2 THR B 488     -17.956  16.556  -5.474  1.00  0.710          H  
ATOM   7671 3HG2 THR B 488     -16.282  16.893  -5.940  1.00  0.710          H  
ATOM   7672  N   SER B 489     -16.325  12.614  -8.484  1.00  0.530          N  
ATOM   7673  CA  SER B 489     -16.648  11.637  -9.540  1.00  0.570          C  
ATOM   7674  C   SER B 489     -16.797  10.250  -8.920  1.00  0.460          C  
ATOM   7675  O   SER B 489     -16.573  10.061  -7.719  1.00  0.480          O  
ATOM   7676  CB  SER B 489     -15.622  11.568 -10.656  1.00  0.780          C  
ATOM   7677  OG  SER B 489     -14.512  10.815 -10.330  1.00  0.780          O  
ATOM   7678  H   SER B 489     -15.377  12.631  -8.067  1.00  0.640          H  
ATOM   7679  HA  SER B 489     -17.598  11.911  -9.999  1.00  0.680          H  
ATOM   7680 1HB  SER B 489     -16.078  11.178 -11.564  1.00  0.940          H  
ATOM   7681 2HB  SER B 489     -15.297  12.558 -10.869  1.00  0.940          H  
ATOM   7682  HG  SER B 489     -13.969  10.820 -11.174  1.00  0.940          H  
ATOM   7683  N   SER B 490     -17.127   9.250  -9.751  1.00  0.540          N  
ATOM   7684  CA  SER B 490     -17.315   7.842  -9.345  1.00  0.570          C  
ATOM   7685  C   SER B 490     -16.028   7.240  -8.764  1.00  0.620          C  
ATOM   7686  O   SER B 490     -16.033   6.213  -8.083  1.00  0.780          O  
ATOM   7687  CB  SER B 490     -17.766   7.031 -10.542  1.00  0.790          C  
ATOM   7688  OG  SER B 490     -16.747   6.949 -11.499  1.00  0.790          O  
ATOM   7689  H   SER B 490     -17.266   9.472 -10.729  1.00  0.650          H  
ATOM   7690  HA  SER B 490     -18.090   7.802  -8.575  1.00  0.680          H  
ATOM   7691 1HB  SER B 490     -18.048   6.028 -10.218  1.00  0.940          H  
ATOM   7692 2HB  SER B 490     -18.651   7.493 -10.985  1.00  0.940          H  
ATOM   7693  HG  SER B 490     -17.114   6.462 -12.247  1.00  0.940          H  
ATOM   7694  N   LEU B 491     -14.925   7.922  -9.014  1.00  0.700          N  
ATOM   7695  CA  LEU B 491     -13.580   7.607  -8.578  1.00  0.930          C  
ATOM   7696  C   LEU B 491     -13.500   7.496  -7.066  1.00  0.870          C  
ATOM   7697  O   LEU B 491     -12.661   6.776  -6.520  1.00  1.060          O  
ATOM   7698  CB  LEU B 491     -12.716   8.777  -8.977  1.00  1.210          C  
ATOM   7699  CG  LEU B 491     -11.257   8.719  -8.870  1.00  1.210          C  
ATOM   7700  CD1 LEU B 491     -10.676   7.715  -9.777  1.00  1.210          C  
ATOM   7701  CD2 LEU B 491     -10.802  10.002  -9.229  1.00  1.210          C  
ATOM   7702  H   LEU B 491     -15.026   8.768  -9.569  1.00  0.840          H  
ATOM   7703  HA  LEU B 491     -13.268   6.671  -9.038  1.00  1.120          H  
ATOM   7704 1HB  LEU B 491     -12.941   8.991  -9.986  1.00  1.450          H  
ATOM   7705 2HB  LEU B 491     -13.045   9.639  -8.377  1.00  1.450          H  
ATOM   7706  HG  LEU B 491     -10.957   8.481  -7.844  1.00  1.450          H  
ATOM   7707 1HD1 LEU B 491      -9.607   7.772  -9.699  1.00  1.450          H  
ATOM   7708 2HD1 LEU B 491     -11.026   6.716  -9.532  1.00  1.450          H  
ATOM   7709 3HD1 LEU B 491     -10.946   7.955 -10.762  1.00  1.450          H  
ATOM   7710 1HD2 LEU B 491      -9.724  10.033  -9.161  1.00  1.450          H  
ATOM   7711 2HD2 LEU B 491     -11.130  10.205 -10.248  1.00  1.450          H  
ATOM   7712 3HD2 LEU B 491     -11.243  10.719  -8.563  1.00  1.450          H  
ATOM   7713  N   SER B 492     -14.354   8.269  -6.405  1.00  0.680          N  
ATOM   7714  CA  SER B 492     -14.436   8.396  -4.969  1.00  0.720          C  
ATOM   7715  C   SER B 492     -15.738   7.800  -4.434  1.00  0.670          C  
ATOM   7716  O   SER B 492     -16.214   8.174  -3.362  1.00  0.690          O  
ATOM   7717  CB  SER B 492     -14.311   9.857  -4.581  1.00  0.990          C  
ATOM   7718  OG  SER B 492     -13.054  10.363  -4.913  1.00  0.990          O  
ATOM   7719  H   SER B 492     -15.028   8.816  -6.951  1.00  0.820          H  
ATOM   7720  HA  SER B 492     -13.599   7.853  -4.529  1.00  0.860          H  
ATOM   7721 1HB  SER B 492     -15.080  10.434  -5.100  1.00  1.190          H  
ATOM   7722 2HB  SER B 492     -14.479   9.974  -3.536  1.00  1.190          H  
ATOM   7723  HG  SER B 492     -13.152  10.759  -5.809  1.00  1.190          H  
ATOM   7724  N   GLU B 493     -16.316   6.829  -5.148  1.00  0.680          N  
ATOM   7725  CA  GLU B 493     -17.578   6.219  -4.723  1.00  0.740          C  
ATOM   7726  C   GLU B 493     -17.560   5.753  -3.258  1.00  0.680          C  
ATOM   7727  O   GLU B 493     -18.543   5.888  -2.531  1.00  0.810          O  
ATOM   7728  CB  GLU B 493     -17.926   5.042  -5.641  1.00  1.010          C  
ATOM   7729  CG  GLU B 493     -19.275   4.356  -5.382  1.00  1.010          C  
ATOM   7730  CD  GLU B 493     -20.460   5.240  -5.716  1.00  1.010          C  
ATOM   7731  OE1 GLU B 493     -20.252   6.277  -6.319  1.00  1.010          O  
ATOM   7732  OE2 GLU B 493     -21.562   4.869  -5.397  1.00  1.010          O  
ATOM   7733  H   GLU B 493     -15.915   6.533  -6.046  1.00  0.820          H  
ATOM   7734  HA  GLU B 493     -18.347   6.966  -4.850  1.00  0.890          H  
ATOM   7735 1HB  GLU B 493     -17.958   5.398  -6.667  1.00  1.210          H  
ATOM   7736 2HB  GLU B 493     -17.141   4.296  -5.598  1.00  1.210          H  
ATOM   7737 1HG  GLU B 493     -19.324   3.450  -5.982  1.00  1.210          H  
ATOM   7738 2HG  GLU B 493     -19.330   4.062  -4.335  1.00  1.210          H  
ATOM   7739  N   TYR B 494     -16.427   5.235  -2.806  1.00  0.580          N  
ATOM   7740  CA  TYR B 494     -16.307   4.702  -1.459  1.00  0.600          C  
ATOM   7741  C   TYR B 494     -15.681   5.670  -0.464  1.00  0.570          C  
ATOM   7742  O   TYR B 494     -15.377   5.276   0.668  1.00  0.620          O  
ATOM   7743  CB  TYR B 494     -15.538   3.385  -1.527  1.00  0.830          C  
ATOM   7744  CG  TYR B 494     -16.338   2.346  -2.206  1.00  0.830          C  
ATOM   7745  CD1 TYR B 494     -16.379   2.324  -3.576  1.00  0.830          C  
ATOM   7746  CD2 TYR B 494     -17.031   1.407  -1.486  1.00  0.830          C  
ATOM   7747  CE1 TYR B 494     -17.125   1.402  -4.231  1.00  0.830          C  
ATOM   7748  CE2 TYR B 494     -17.772   0.470  -2.158  1.00  0.830          C  
ATOM   7749  CZ  TYR B 494     -17.828   0.480  -3.530  1.00  0.830          C  
ATOM   7750  OH  TYR B 494     -18.543  -0.474  -4.227  1.00  0.830          O  
ATOM   7751  H   TYR B 494     -15.642   5.157  -3.440  1.00  0.700          H  
ATOM   7752  HA  TYR B 494     -17.312   4.483  -1.101  1.00  0.720          H  
ATOM   7753 1HB  TYR B 494     -14.636   3.526  -2.100  1.00  1.000          H  
ATOM   7754 2HB  TYR B 494     -15.266   3.033  -0.532  1.00  1.000          H  
ATOM   7755  HD1 TYR B 494     -15.817   3.048  -4.157  1.00  1.000          H  
ATOM   7756  HD2 TYR B 494     -17.001   1.404  -0.398  1.00  1.000          H  
ATOM   7757  HE1 TYR B 494     -17.145   1.399  -5.320  1.00  1.000          H  
ATOM   7758  HE2 TYR B 494     -18.321  -0.272  -1.607  1.00  1.000          H  
ATOM   7759  HH  TYR B 494     -18.659  -1.279  -3.673  1.00  1.000          H  
ATOM   7760  N   VAL B 495     -15.517   6.936  -0.858  1.00  0.540          N  
ATOM   7761  CA  VAL B 495     -14.969   7.945   0.040  1.00  0.540          C  
ATOM   7762  C   VAL B 495     -16.120   8.844   0.483  1.00  0.540          C  
ATOM   7763  O   VAL B 495     -16.474   9.809  -0.209  1.00  0.640          O  
ATOM   7764  CB  VAL B 495     -13.908   8.808  -0.685  1.00  0.760          C  
ATOM   7765  CG1 VAL B 495     -13.310   9.850   0.257  1.00  0.760          C  
ATOM   7766  CG2 VAL B 495     -12.826   7.932  -1.224  1.00  0.760          C  
ATOM   7767  H   VAL B 495     -15.821   7.217  -1.795  1.00  0.650          H  
ATOM   7768  HA  VAL B 495     -14.521   7.460   0.909  1.00  0.650          H  
ATOM   7769  HB  VAL B 495     -14.388   9.333  -1.483  1.00  0.910          H  
ATOM   7770 1HG1 VAL B 495     -12.582  10.448  -0.287  1.00  0.910          H  
ATOM   7771 2HG1 VAL B 495     -14.092  10.501   0.639  1.00  0.910          H  
ATOM   7772 3HG1 VAL B 495     -12.813   9.339   1.088  1.00  0.910          H  
ATOM   7773 1HG2 VAL B 495     -12.086   8.535  -1.746  1.00  0.910          H  
ATOM   7774 2HG2 VAL B 495     -12.375   7.437  -0.379  1.00  0.910          H  
ATOM   7775 3HG2 VAL B 495     -13.239   7.197  -1.911  1.00  0.910          H  
ATOM   7776  N   THR B 496     -16.686   8.549   1.651  1.00  0.450          N  
ATOM   7777  CA  THR B 496     -17.844   9.297   2.123  1.00  0.430          C  
ATOM   7778  C   THR B 496     -17.652   9.546   3.612  1.00  0.450          C  
ATOM   7779  O   THR B 496     -17.180   8.680   4.355  1.00  0.550          O  
ATOM   7780  CB  THR B 496     -19.180   8.557   1.802  1.00  0.610          C  
ATOM   7781  OG1 THR B 496     -20.302   9.397   2.169  1.00  0.610          O  
ATOM   7782  CG2 THR B 496     -19.269   7.233   2.571  1.00  0.610          C  
ATOM   7783  H   THR B 496     -16.317   7.786   2.205  1.00  0.540          H  
ATOM   7784  HA  THR B 496     -17.872  10.262   1.623  1.00  0.520          H  
ATOM   7785  HB  THR B 496     -19.222   8.353   0.732  1.00  0.730          H  
ATOM   7786  HG1 THR B 496     -21.128   8.939   1.972  1.00  0.730          H  
ATOM   7787 1HG2 THR B 496     -20.204   6.728   2.323  1.00  0.730          H  
ATOM   7788 2HG2 THR B 496     -18.431   6.601   2.286  1.00  0.730          H  
ATOM   7789 3HG2 THR B 496     -19.240   7.417   3.638  1.00  0.730          H  
ATOM   7790  N   GLY B 497     -17.926  10.773   4.026  1.00  0.410          N  
ATOM   7791  CA  GLY B 497     -17.749  11.214   5.402  1.00  0.470          C  
ATOM   7792  C   GLY B 497     -16.283  11.540   5.680  1.00  0.520          C  
ATOM   7793  O   GLY B 497     -15.882  11.746   6.821  1.00  0.630          O  
ATOM   7794  H   GLY B 497     -18.328  11.412   3.345  1.00  0.490          H  
ATOM   7795 1HA  GLY B 497     -18.356  12.103   5.568  1.00  0.560          H  
ATOM   7796 2HA  GLY B 497     -18.100  10.446   6.084  1.00  0.560          H  
ATOM   7797  N   GLN B 498     -15.462  11.536   4.636  1.00  0.510          N  
ATOM   7798  CA  GLN B 498     -14.039  11.771   4.800  1.00  0.620          C  
ATOM   7799  C   GLN B 498     -13.618  13.191   4.473  1.00  0.490          C  
ATOM   7800  O   GLN B 498     -14.209  13.851   3.605  1.00  0.480          O  
ATOM   7801  CB  GLN B 498     -13.249  10.779   3.962  1.00  0.820          C  
ATOM   7802  CG  GLN B 498     -13.575   9.336   4.294  1.00  0.820          C  
ATOM   7803  CD  GLN B 498     -13.322   9.032   5.747  1.00  0.820          C  
ATOM   7804  OE1 GLN B 498     -12.282   9.405   6.301  1.00  0.820          O  
ATOM   7805  NE2 GLN B 498     -14.263   8.355   6.372  1.00  0.820          N  
ATOM   7806  H   GLN B 498     -15.855  11.371   3.726  1.00  0.610          H  
ATOM   7807  HA  GLN B 498     -13.787  11.602   5.847  1.00  0.740          H  
ATOM   7808 1HB  GLN B 498     -13.466  10.945   2.920  1.00  0.990          H  
ATOM   7809 2HB  GLN B 498     -12.181  10.937   4.107  1.00  0.990          H  
ATOM   7810 1HG  GLN B 498     -14.623   9.147   4.087  1.00  0.990          H  
ATOM   7811 2HG  GLN B 498     -12.955   8.673   3.686  1.00  0.990          H  
ATOM   7812 1HE2 GLN B 498     -14.161   8.119   7.339  1.00  0.990          H  
ATOM   7813 2HE2 GLN B 498     -15.088   8.072   5.866  1.00  0.990          H  
ATOM   7814  N   ASN B 499     -12.548  13.614   5.152  1.00  0.440          N  
ATOM   7815  CA  ASN B 499     -11.960  14.941   5.028  1.00  0.390          C  
ATOM   7816  C   ASN B 499     -10.590  14.974   4.360  1.00  0.400          C  
ATOM   7817  O   ASN B 499      -9.590  14.579   4.963  1.00  0.480          O  
ATOM   7818  CB  ASN B 499     -11.868  15.542   6.414  1.00  0.570          C  
ATOM   7819  CG  ASN B 499     -11.400  16.937   6.447  1.00  0.570          C  
ATOM   7820  OD1 ASN B 499     -11.397  17.673   5.450  1.00  0.570          O  
ATOM   7821  ND2 ASN B 499     -10.974  17.346   7.607  1.00  0.570          N  
ATOM   7822  H   ASN B 499     -12.134  12.980   5.823  1.00  0.530          H  
ATOM   7823  HA  ASN B 499     -12.612  15.541   4.402  1.00  0.470          H  
ATOM   7824 1HB  ASN B 499     -12.848  15.495   6.883  1.00  0.680          H  
ATOM   7825 2HB  ASN B 499     -11.191  14.942   7.019  1.00  0.680          H  
ATOM   7826 1HD2 ASN B 499     -10.639  18.289   7.715  1.00  0.680          H  
ATOM   7827 2HD2 ASN B 499     -10.986  16.726   8.392  1.00  0.680          H  
ATOM   7828  N   LEU B 500     -10.552  15.427   3.114  1.00  0.370          N  
ATOM   7829  CA  LEU B 500      -9.322  15.505   2.345  1.00  0.360          C  
ATOM   7830  C   LEU B 500      -8.608  16.798   2.738  1.00  0.300          C  
ATOM   7831  O   LEU B 500      -9.248  17.835   2.889  1.00  0.350          O  
ATOM   7832  CB  LEU B 500      -9.651  15.507   0.841  1.00  0.510          C  
ATOM   7833  CG  LEU B 500      -8.472  15.535  -0.183  1.00  0.510          C  
ATOM   7834  CD1 LEU B 500      -7.687  14.220  -0.118  1.00  0.510          C  
ATOM   7835  CD2 LEU B 500      -9.045  15.764  -1.591  1.00  0.510          C  
ATOM   7836  H   LEU B 500     -11.425  15.747   2.684  1.00  0.440          H  
ATOM   7837  HA  LEU B 500      -8.694  14.655   2.599  1.00  0.430          H  
ATOM   7838 1HB  LEU B 500     -10.254  14.627   0.627  1.00  0.610          H  
ATOM   7839 2HB  LEU B 500     -10.263  16.373   0.655  1.00  0.610          H  
ATOM   7840  HG  LEU B 500      -7.789  16.351   0.063  1.00  0.610          H  
ATOM   7841 1HD1 LEU B 500      -6.882  14.259  -0.818  1.00  0.610          H  
ATOM   7842 2HD1 LEU B 500      -7.278  14.070   0.876  1.00  0.610          H  
ATOM   7843 3HD1 LEU B 500      -8.345  13.387  -0.368  1.00  0.610          H  
ATOM   7844 1HD2 LEU B 500      -8.246  15.795  -2.309  1.00  0.610          H  
ATOM   7845 2HD2 LEU B 500      -9.722  14.954  -1.846  1.00  0.610          H  
ATOM   7846 3HD2 LEU B 500      -9.583  16.701  -1.621  1.00  0.610          H  
ATOM   7847  N   LEU B 501      -7.307  16.760   2.943  1.00  0.350          N  
ATOM   7848  CA  LEU B 501      -6.611  17.989   3.295  1.00  0.360          C  
ATOM   7849  C   LEU B 501      -5.534  18.392   2.305  1.00  0.350          C  
ATOM   7850  O   LEU B 501      -4.669  17.594   1.950  1.00  0.420          O  
ATOM   7851  CB  LEU B 501      -6.050  17.854   4.714  1.00  0.500          C  
ATOM   7852  CG  LEU B 501      -5.111  18.969   5.226  1.00  0.500          C  
ATOM   7853  CD1 LEU B 501      -5.797  20.279   5.299  1.00  0.500          C  
ATOM   7854  CD2 LEU B 501      -4.657  18.633   6.606  1.00  0.500          C  
ATOM   7855  H   LEU B 501      -6.801  15.888   2.858  1.00  0.420          H  
ATOM   7856  HA  LEU B 501      -7.339  18.797   3.312  1.00  0.430          H  
ATOM   7857 1HB  LEU B 501      -6.890  17.783   5.404  1.00  0.600          H  
ATOM   7858 2HB  LEU B 501      -5.510  16.928   4.758  1.00  0.600          H  
ATOM   7859  HG  LEU B 501      -4.249  19.056   4.559  1.00  0.600          H  
ATOM   7860 1HD1 LEU B 501      -5.096  20.998   5.663  1.00  0.600          H  
ATOM   7861 2HD1 LEU B 501      -6.136  20.588   4.331  1.00  0.600          H  
ATOM   7862 3HD1 LEU B 501      -6.643  20.223   5.973  1.00  0.600          H  
ATOM   7863 1HD2 LEU B 501      -4.009  19.412   6.921  1.00  0.600          H  
ATOM   7864 2HD2 LEU B 501      -5.509  18.567   7.275  1.00  0.600          H  
ATOM   7865 3HD2 LEU B 501      -4.134  17.710   6.616  1.00  0.600          H  
ATOM   7866  N   ILE B 502      -5.633  19.637   1.840  1.00  0.310          N  
ATOM   7867  CA  ILE B 502      -4.676  20.233   0.923  1.00  0.320          C  
ATOM   7868  C   ILE B 502      -4.142  21.501   1.620  1.00  0.340          C  
ATOM   7869  O   ILE B 502      -4.923  22.442   1.827  1.00  0.340          O  
ATOM   7870  CB  ILE B 502      -5.390  20.585  -0.419  1.00  0.440          C  
ATOM   7871  CG1 ILE B 502      -6.064  19.267  -1.019  1.00  0.440          C  
ATOM   7872  CG2 ILE B 502      -4.366  21.160  -1.408  1.00  0.440          C  
ATOM   7873  CD1 ILE B 502      -6.945  19.415  -2.214  1.00  0.440          C  
ATOM   7874  H   ILE B 502      -6.402  20.204   2.170  1.00  0.370          H  
ATOM   7875  HA  ILE B 502      -3.847  19.548   0.746  1.00  0.380          H  
ATOM   7876  HB  ILE B 502      -6.176  21.320  -0.237  1.00  0.530          H  
ATOM   7877 1HG1 ILE B 502      -5.311  18.611  -1.303  1.00  0.530          H  
ATOM   7878 2HG1 ILE B 502      -6.669  18.801  -0.244  1.00  0.530          H  
ATOM   7879 1HG2 ILE B 502      -4.851  21.416  -2.343  1.00  0.530          H  
ATOM   7880 2HG2 ILE B 502      -3.907  22.052  -0.997  1.00  0.530          H  
ATOM   7881 3HG2 ILE B 502      -3.595  20.413  -1.589  1.00  0.530          H  
ATOM   7882 1HD1 ILE B 502      -7.302  18.429  -2.479  1.00  0.530          H  
ATOM   7883 2HD1 ILE B 502      -7.771  20.048  -1.982  1.00  0.530          H  
ATOM   7884 3HD1 ILE B 502      -6.392  19.835  -3.051  1.00  0.530          H  
ATOM   7885  N   ASP B 503      -2.855  21.511   2.027  1.00  0.390          N  
ATOM   7886  CA  ASP B 503      -2.309  22.663   2.767  1.00  0.410          C  
ATOM   7887  C   ASP B 503      -0.778  22.839   2.745  1.00  0.440          C  
ATOM   7888  O   ASP B 503      -0.251  23.635   3.533  1.00  0.480          O  
ATOM   7889  CB  ASP B 503      -2.688  22.590   4.257  1.00  0.570          C  
ATOM   7890  CG  ASP B 503      -2.071  21.374   4.970  1.00  0.570          C  
ATOM   7891  OD1 ASP B 503      -1.497  20.554   4.268  1.00  0.570          O  
ATOM   7892  OD2 ASP B 503      -2.084  21.317   6.213  1.00  0.570          O  
ATOM   7893  H   ASP B 503      -2.255  20.715   1.803  1.00  0.470          H  
ATOM   7894  HA  ASP B 503      -2.746  23.564   2.334  1.00  0.490          H  
ATOM   7895 1HB  ASP B 503      -2.359  23.492   4.765  1.00  0.680          H  
ATOM   7896 2HB  ASP B 503      -3.771  22.534   4.347  1.00  0.680          H  
ATOM   7897  N   GLY B 504      -0.043  22.058   1.949  1.00  0.440          N  
ATOM   7898  CA  GLY B 504       1.420  22.174   1.918  1.00  0.480          C  
ATOM   7899  C   GLY B 504       2.054  21.473   3.129  1.00  0.520          C  
ATOM   7900  O   GLY B 504       3.270  21.537   3.366  1.00  0.590          O  
ATOM   7901  H   GLY B 504      -0.490  21.378   1.338  1.00  0.530          H  
ATOM   7902 1HA  GLY B 504       1.792  21.719   1.000  1.00  0.580          H  
ATOM   7903 2HA  GLY B 504       1.706  23.223   1.893  1.00  0.580          H  
ATOM   7904  N   GLY B 505       1.216  20.798   3.911  1.00  0.500          N  
ATOM   7905  CA  GLY B 505       1.619  20.120   5.117  1.00  0.560          C  
ATOM   7906  C   GLY B 505       1.606  21.065   6.300  1.00  0.580          C  
ATOM   7907  O   GLY B 505       2.041  20.695   7.387  1.00  0.630          O  
ATOM   7908  H   GLY B 505       0.216  20.754   3.696  1.00  0.600          H  
ATOM   7909 1HA  GLY B 505       0.932  19.294   5.295  1.00  0.670          H  
ATOM   7910 2HA  GLY B 505       2.616  19.701   4.997  1.00  0.670          H  
ATOM   7911  N   PHE B 506       1.102  22.289   6.129  1.00  0.550          N  
ATOM   7912  CA  PHE B 506       1.104  23.256   7.223  1.00  0.590          C  
ATOM   7913  C   PHE B 506       0.638  22.654   8.563  1.00  0.610          C  
ATOM   7914  O   PHE B 506       1.208  22.957   9.612  1.00  0.700          O  
ATOM   7915  CB  PHE B 506       0.240  24.459   6.878  1.00  0.810          C  
ATOM   7916  CG  PHE B 506       0.314  25.533   7.913  1.00  0.810          C  
ATOM   7917  CD1 PHE B 506       1.337  26.480   7.861  1.00  0.810          C  
ATOM   7918  CD2 PHE B 506      -0.580  25.596   8.952  1.00  0.810          C  
ATOM   7919  CE1 PHE B 506       1.445  27.455   8.814  1.00  0.810          C  
ATOM   7920  CE2 PHE B 506      -0.459  26.566   9.909  1.00  0.810          C  
ATOM   7921  CZ  PHE B 506       0.547  27.495   9.843  1.00  0.810          C  
ATOM   7922  H   PHE B 506       0.758  22.601   5.210  1.00  0.660          H  
ATOM   7923  HA  PHE B 506       2.120  23.612   7.365  1.00  0.710          H  
ATOM   7924 1HB  PHE B 506       0.573  24.869   5.929  1.00  0.970          H  
ATOM   7925 2HB  PHE B 506      -0.799  24.151   6.763  1.00  0.970          H  
ATOM   7926  HD1 PHE B 506       2.059  26.442   7.056  1.00  0.970          H  
ATOM   7927  HD2 PHE B 506      -1.379  24.858   9.028  1.00  0.970          H  
ATOM   7928  HE1 PHE B 506       2.250  28.180   8.759  1.00  0.970          H  
ATOM   7929  HE2 PHE B 506      -1.157  26.590  10.741  1.00  0.970          H  
ATOM   7930  HZ  PHE B 506       0.633  28.253  10.626  1.00  0.970          H  
ATOM   7931  N   THR B 507      -0.409  21.816   8.558  1.00  0.580          N  
ATOM   7932  CA  THR B 507      -0.942  21.274   9.815  1.00  0.670          C  
ATOM   7933  C   THR B 507      -0.406  19.899  10.289  1.00  0.700          C  
ATOM   7934  O   THR B 507      -0.920  19.363  11.273  1.00  0.780          O  
ATOM   7935  CB  THR B 507      -2.466  21.138   9.743  1.00  0.900          C  
ATOM   7936  OG1 THR B 507      -2.813  20.237   8.708  1.00  0.900          O  
ATOM   7937  CG2 THR B 507      -3.133  22.430   9.489  1.00  0.900          C  
ATOM   7938  H   THR B 507      -0.868  21.573   7.668  1.00  0.700          H  
ATOM   7939  HA  THR B 507      -0.710  21.997  10.598  1.00  0.800          H  
ATOM   7940  HB  THR B 507      -2.827  20.749  10.692  1.00  1.080          H  
ATOM   7941  HG1 THR B 507      -2.507  20.593   7.833  1.00  1.080          H  
ATOM   7942 1HG2 THR B 507      -4.208  22.266   9.467  1.00  1.080          H  
ATOM   7943 2HG2 THR B 507      -2.887  23.132  10.276  1.00  1.080          H  
ATOM   7944 3HG2 THR B 507      -2.796  22.826   8.534  1.00  1.080          H  
ATOM   7945  N   ILE B 508       0.588  19.294   9.618  1.00  0.680          N  
ATOM   7946  CA  ILE B 508       1.016  17.937  10.038  1.00  0.740          C  
ATOM   7947  C   ILE B 508       1.690  17.860  11.431  1.00  1.090          C  
ATOM   7948  O   ILE B 508       1.607  16.822  12.106  1.00  1.990          O  
ATOM   7949  CB  ILE B 508       1.887  17.236   8.933  1.00  1.010          C  
ATOM   7950  CG1 ILE B 508       3.259  17.968   8.695  1.00  1.010          C  
ATOM   7951  CG2 ILE B 508       1.068  17.118   7.641  1.00  1.010          C  
ATOM   7952  CD1 ILE B 508       4.213  17.306   7.638  1.00  1.010          C  
ATOM   7953  H   ILE B 508       1.027  19.783   8.831  1.00  0.820          H  
ATOM   7954  HA  ILE B 508       0.113  17.334  10.109  1.00  0.890          H  
ATOM   7955  HB  ILE B 508       2.131  16.228   9.269  1.00  1.210          H  
ATOM   7956 1HG1 ILE B 508       3.084  18.961   8.420  1.00  1.210          H  
ATOM   7957 2HG1 ILE B 508       3.800  17.973   9.641  1.00  1.210          H  
ATOM   7958 1HG2 ILE B 508       1.623  16.597   6.869  1.00  1.210          H  
ATOM   7959 2HG2 ILE B 508       0.156  16.564   7.848  1.00  1.210          H  
ATOM   7960 3HG2 ILE B 508       0.811  18.107   7.290  1.00  1.210          H  
ATOM   7961 1HD1 ILE B 508       5.140  17.886   7.589  1.00  1.210          H  
ATOM   7962 2HD1 ILE B 508       4.448  16.287   7.906  1.00  1.210          H  
ATOM   7963 3HD1 ILE B 508       3.749  17.307   6.660  1.00  1.210          H  
ATOM   7964  N   GLY B 509       2.323  18.931  11.910  1.00  1.090          N  
ATOM   7965  CA  GLY B 509       2.932  18.775  13.219  1.00  1.480          C  
ATOM   7966  C   GLY B 509       3.731  19.942  13.777  1.00  1.250          C  
ATOM   7967  O   GLY B 509       3.556  21.102  13.369  1.00  1.410          O  
ATOM   7968  H   GLY B 509       2.388  19.794  11.384  1.00  1.310          H  
ATOM   7969 1HA  GLY B 509       2.148  18.523  13.930  1.00  1.780          H  
ATOM   7970 2HA  GLY B 509       3.583  17.915  13.175  1.00  1.780          H  
ATOM   7971  N   ASP B 510       4.513  19.572  14.796  1.00  1.500          N  
ATOM   7972  CA  ASP B 510       5.390  20.355  15.666  1.00  1.390          C  
ATOM   7973  C   ASP B 510       5.624  19.507  16.910  1.00  1.740          C  
ATOM   7974  O   ASP B 510       6.535  18.675  16.921  1.00  2.180          O  
ATOM   7975  OXT ASP B 510       4.679  19.367  17.692  1.00  2.080          O  
ATOM   7976  CB  ASP B 510       4.819  21.720  16.088  1.00  1.940          C  
ATOM   7977  CG  ASP B 510       5.921  22.646  16.679  1.00  1.940          C  
ATOM   7978  OD1 ASP B 510       5.667  23.847  16.821  1.00  1.940          O  
ATOM   7979  OD2 ASP B 510       7.006  22.158  16.931  1.00  1.940          O  
ATOM   7980  H   ASP B 510       4.572  18.564  14.932  1.00  1.800          H  
ATOM   7981  HA  ASP B 510       6.351  20.495  15.186  1.00  1.670          H  
ATOM   7982 1HB  ASP B 510       4.359  22.232  15.270  1.00  2.330          H  
ATOM   7983 2HB  ASP B 510       4.044  21.576  16.844  1.00  2.330          H  
TER                                                                             
ATOM   7985  N   MET C 511      -0.112  11.968  50.825  1.00  3.020          N  
ATOM   7986  CA  MET C 511      -0.429  11.155  49.655  1.00  2.490          C  
ATOM   7987  C   MET C 511      -0.998  11.989  48.512  1.00  2.040          C  
ATOM   7988  O   MET C 511      -1.177  13.198  48.661  1.00  2.150          O  
ATOM   7989  CB  MET C 511      -1.378  10.023  50.022  1.00  3.700          C  
ATOM   7990  CG  MET C 511      -2.790  10.399  50.463  1.00  3.700          C  
ATOM   7991  SD  MET C 511      -3.853   8.932  50.708  1.00  3.700          S  
ATOM   7992  CE  MET C 511      -3.252   8.159  52.189  1.00  3.700          C  
ATOM   7993 1H   MET C 511       0.048  11.349  51.608  1.00  3.620          H  
ATOM   7994 2H   MET C 511       0.727  12.501  50.643  1.00  3.620          H  
ATOM   7995 3H   MET C 511      -0.875  12.599  51.030  1.00  3.620          H  
ATOM   7996  HA  MET C 511       0.494  10.715  49.292  1.00  2.990          H  
ATOM   7997 1HB  MET C 511      -1.405   9.297  49.237  1.00  4.440          H  
ATOM   7998 2HB  MET C 511      -0.950   9.533  50.881  1.00  4.440          H  
ATOM   7999 1HG  MET C 511      -2.749  10.942  51.404  1.00  4.440          H  
ATOM   8000 2HG  MET C 511      -3.252  11.033  49.739  1.00  4.440          H  
ATOM   8001 1HE  MET C 511      -3.849   7.271  52.398  1.00  4.440          H  
ATOM   8002 2HE  MET C 511      -2.213   7.866  52.063  1.00  4.440          H  
ATOM   8003 3HE  MET C 511      -3.336   8.857  53.021  1.00  4.440          H  
ATOM   8004  N   ILE C 512      -1.355  11.320  47.404  1.00  1.890          N  
ATOM   8005  CA  ILE C 512      -1.835  11.945  46.155  1.00  1.750          C  
ATOM   8006  C   ILE C 512      -3.026  12.866  46.340  1.00  1.520          C  
ATOM   8007  O   ILE C 512      -3.241  13.782  45.547  1.00  1.550          O  
ATOM   8008  CB  ILE C 512      -2.257  10.867  45.117  1.00  2.510          C  
ATOM   8009  CG1 ILE C 512      -2.392  11.478  43.658  1.00  2.510          C  
ATOM   8010  CG2 ILE C 512      -3.622  10.199  45.526  1.00  2.510          C  
ATOM   8011  CD1 ILE C 512      -1.093  11.927  43.013  1.00  2.510          C  
ATOM   8012  H   ILE C 512      -1.209  10.316  47.394  1.00  2.270          H  
ATOM   8013  HA  ILE C 512      -1.018  12.538  45.756  1.00  2.100          H  
ATOM   8014  HB  ILE C 512      -1.484  10.094  45.082  1.00  3.010          H  
ATOM   8015 1HG1 ILE C 512      -2.834  10.745  43.037  1.00  3.010          H  
ATOM   8016 2HG1 ILE C 512      -3.045  12.330  43.675  1.00  3.010          H  
ATOM   8017 1HG2 ILE C 512      -3.876   9.430  44.813  1.00  3.010          H  
ATOM   8018 2HG2 ILE C 512      -3.529   9.754  46.509  1.00  3.010          H  
ATOM   8019 3HG2 ILE C 512      -4.428  10.922  45.539  1.00  3.010          H  
ATOM   8020 1HD1 ILE C 512      -1.298  12.306  42.016  1.00  3.010          H  
ATOM   8021 2HD1 ILE C 512      -0.623  12.707  43.593  1.00  3.010          H  
ATOM   8022 3HD1 ILE C 512      -0.421  11.075  42.944  1.00  3.010          H  
ATOM   8023  N   LEU C 513      -3.776  12.655  47.407  1.00  1.570          N  
ATOM   8024  CA  LEU C 513      -4.970  13.412  47.699  1.00  1.660          C  
ATOM   8025  C   LEU C 513      -4.654  14.913  47.834  1.00  1.590          C  
ATOM   8026  O   LEU C 513      -5.551  15.744  47.721  1.00  1.660          O  
ATOM   8027  CB  LEU C 513      -5.648  12.866  48.952  1.00  2.290          C  
ATOM   8028  CG  LEU C 513      -6.167  11.362  48.855  1.00  2.290          C  
ATOM   8029  CD1 LEU C 513      -6.759  10.982  50.195  1.00  2.290          C  
ATOM   8030  CD2 LEU C 513      -7.168  11.133  47.721  1.00  2.290          C  
ATOM   8031  H   LEU C 513      -3.501  11.905  48.016  1.00  1.880          H  
ATOM   8032  HA  LEU C 513      -5.658  13.270  46.890  1.00  1.990          H  
ATOM   8033 1HB  LEU C 513      -4.940  12.919  49.773  1.00  2.750          H  
ATOM   8034 2HB  LEU C 513      -6.495  13.501  49.194  1.00  2.750          H  
ATOM   8035  HG  LEU C 513      -5.322  10.713  48.673  1.00  2.750          H  
ATOM   8036 1HD1 LEU C 513      -7.078   9.935  50.167  1.00  2.750          H  
ATOM   8037 2HD1 LEU C 513      -6.013  11.110  50.974  1.00  2.750          H  
ATOM   8038 3HD1 LEU C 513      -7.617  11.613  50.410  1.00  2.750          H  
ATOM   8039 1HD2 LEU C 513      -7.454  10.085  47.744  1.00  2.750          H  
ATOM   8040 2HD2 LEU C 513      -8.035  11.718  47.857  1.00  2.750          H  
ATOM   8041 3HD2 LEU C 513      -6.730  11.362  46.751  1.00  2.750          H  
ATOM   8042  N   LYS C 514      -3.370  15.250  48.061  1.00  1.660          N  
ATOM   8043  CA  LYS C 514      -2.840  16.616  48.196  1.00  1.830          C  
ATOM   8044  C   LYS C 514      -3.014  17.452  46.922  1.00  1.730          C  
ATOM   8045  O   LYS C 514      -2.807  18.666  46.930  1.00  1.910          O  
ATOM   8046  CB  LYS C 514      -1.347  16.578  48.538  1.00  2.490          C  
ATOM   8047  CG  LYS C 514      -0.436  16.095  47.381  1.00  2.490          C  
ATOM   8048  CD  LYS C 514       1.025  15.986  47.809  1.00  2.490          C  
ATOM   8049  CE  LYS C 514       1.904  15.545  46.642  1.00  2.490          C  
ATOM   8050  NZ  LYS C 514       3.342  15.408  47.039  1.00  2.490          N  
ATOM   8051  H   LYS C 514      -2.697  14.486  48.154  1.00  1.990          H  
ATOM   8052  HA  LYS C 514      -3.384  17.120  48.998  1.00  2.200          H  
ATOM   8053 1HB  LYS C 514      -1.020  17.571  48.839  1.00  2.990          H  
ATOM   8054 2HB  LYS C 514      -1.190  15.906  49.380  1.00  2.990          H  
ATOM   8055 1HG  LYS C 514      -0.782  15.132  47.007  1.00  2.990          H  
ATOM   8056 2HG  LYS C 514      -0.485  16.812  46.564  1.00  2.990          H  
ATOM   8057 1HD  LYS C 514       1.371  16.949  48.182  1.00  2.990          H  
ATOM   8058 2HD  LYS C 514       1.106  15.249  48.610  1.00  2.990          H  
ATOM   8059 1HE  LYS C 514       1.543  14.583  46.274  1.00  2.990          H  
ATOM   8060 2HE  LYS C 514       1.824  16.281  45.840  1.00  2.990          H  
ATOM   8061 1HZ  LYS C 514       3.891  15.112  46.241  1.00  2.990          H  
ATOM   8062 2HZ  LYS C 514       3.687  16.297  47.373  1.00  2.990          H  
ATOM   8063 3HZ  LYS C 514       3.423  14.720  47.774  1.00  2.990          H  
ATOM   8064  N   ASN C 515      -3.274  16.788  45.795  1.00  1.650          N  
ATOM   8065  CA  ASN C 515      -3.456  17.472  44.528  1.00  1.860          C  
ATOM   8066  C   ASN C 515      -4.938  17.650  44.163  1.00  1.700          C  
ATOM   8067  O   ASN C 515      -5.265  17.968  43.010  1.00  1.930          O  
ATOM   8068  CB  ASN C 515      -2.727  16.731  43.440  1.00  2.520          C  
ATOM   8069  CG  ASN C 515      -1.235  16.780  43.555  1.00  2.520          C  
ATOM   8070  OD1 ASN C 515      -0.628  17.780  43.958  1.00  2.520          O  
ATOM   8071  ND2 ASN C 515      -0.612  15.694  43.184  1.00  2.520          N  
ATOM   8072  H   ASN C 515      -3.362  15.767  45.834  1.00  1.980          H  
ATOM   8073  HA  ASN C 515      -3.026  18.470  44.612  1.00  2.230          H  
ATOM   8074 1HB  ASN C 515      -3.024  15.688  43.496  1.00  3.020          H  
ATOM   8075 2HB  ASN C 515      -3.017  17.127  42.471  1.00  3.020          H  
ATOM   8076 1HD2 ASN C 515       0.386  15.651  43.215  1.00  3.020          H  
ATOM   8077 2HD2 ASN C 515      -1.134  14.908  42.856  1.00  3.020          H  
ATOM   8078  N   PHE C 516      -5.840  17.424  45.128  1.00  1.470          N  
ATOM   8079  CA  PHE C 516      -7.261  17.548  44.841  1.00  1.540          C  
ATOM   8080  C   PHE C 516      -8.089  18.610  45.556  1.00  1.420          C  
ATOM   8081  O   PHE C 516      -8.922  19.205  44.898  1.00  1.690          O  
ATOM   8082  CB  PHE C 516      -7.941  16.229  45.107  1.00  2.130          C  
ATOM   8083  CG  PHE C 516      -7.552  15.146  44.215  1.00  2.130          C  
ATOM   8084  CD1 PHE C 516      -6.490  14.384  44.530  1.00  2.130          C  
ATOM   8085  CD2 PHE C 516      -8.257  14.866  43.092  1.00  2.130          C  
ATOM   8086  CE1 PHE C 516      -6.095  13.338  43.773  1.00  2.130          C  
ATOM   8087  CE2 PHE C 516      -7.873  13.829  42.313  1.00  2.130          C  
ATOM   8088  CZ  PHE C 516      -6.778  13.049  42.662  1.00  2.130          C  
ATOM   8089  H   PHE C 516      -5.541  17.140  46.072  1.00  1.760          H  
ATOM   8090  HA  PHE C 516      -7.354  17.747  43.777  1.00  1.850          H  
ATOM   8091 1HB  PHE C 516      -7.671  15.928  46.114  1.00  2.550          H  
ATOM   8092 2HB  PHE C 516      -9.018  16.350  45.070  1.00  2.550          H  
ATOM   8093  HD1 PHE C 516      -5.950  14.645  45.402  1.00  2.550          H  
ATOM   8094  HD2 PHE C 516      -9.121  15.472  42.822  1.00  2.550          H  
ATOM   8095  HE1 PHE C 516      -5.231  12.753  44.067  1.00  2.550          H  
ATOM   8096  HE2 PHE C 516      -8.424  13.607  41.411  1.00  2.550          H  
ATOM   8097  HZ  PHE C 516      -6.475  12.214  42.035  1.00  2.550          H  
ATOM   8098  N   SER C 517      -7.942  18.867  46.866  1.00  1.290          N  
ATOM   8099  CA  SER C 517      -8.935  19.798  47.455  1.00  1.380          C  
ATOM   8100  C   SER C 517      -8.664  20.845  48.590  1.00  1.330          C  
ATOM   8101  O   SER C 517      -9.535  21.711  48.570  1.00  1.430          O  
ATOM   8102  CB  SER C 517     -10.104  18.973  47.955  1.00  1.900          C  
ATOM   8103  OG  SER C 517      -9.700  18.078  48.951  1.00  1.900          O  
ATOM   8104  H   SER C 517      -7.188  18.450  47.437  1.00  1.550          H  
ATOM   8105  HA  SER C 517      -9.307  20.389  46.620  1.00  1.660          H  
ATOM   8106 1HB  SER C 517     -10.875  19.636  48.346  1.00  2.280          H  
ATOM   8107 2HB  SER C 517     -10.539  18.419  47.126  1.00  2.280          H  
ATOM   8108  HG  SER C 517     -10.509  17.662  49.256  1.00  2.280          H  
ATOM   8109  N   ASP C 518      -7.442  21.346  48.895  1.00  1.320          N  
ATOM   8110  CA  ASP C 518      -6.433  21.901  47.997  1.00  1.490          C  
ATOM   8111  C   ASP C 518      -7.122  22.990  47.161  1.00  1.340          C  
ATOM   8112  O   ASP C 518      -7.410  24.084  47.669  1.00  1.410          O  
ATOM   8113  CB  ASP C 518      -5.695  20.851  47.239  1.00  2.020          C  
ATOM   8114  CG  ASP C 518      -5.196  19.896  48.302  1.00  2.020          C  
ATOM   8115  OD1 ASP C 518      -4.672  20.358  49.296  1.00  2.020          O  
ATOM   8116  OD2 ASP C 518      -5.547  18.733  48.227  1.00  2.020          O  
ATOM   8117  H   ASP C 518      -6.966  20.782  49.598  1.00  1.580          H  
ATOM   8118  HA  ASP C 518      -5.675  22.399  48.600  1.00  1.790          H  
ATOM   8119 1HB  ASP C 518      -6.195  20.434  46.438  1.00  2.420          H  
ATOM   8120 2HB  ASP C 518      -4.805  21.318  46.802  1.00  2.420          H  
ATOM   8121  N   GLU C 519      -7.416  22.703  45.899  1.00  1.240          N  
ATOM   8122  CA  GLU C 519      -8.002  23.696  45.015  1.00  1.240          C  
ATOM   8123  C   GLU C 519      -9.529  23.877  45.108  1.00  1.060          C  
ATOM   8124  O   GLU C 519     -10.090  24.613  44.294  1.00  1.220          O  
ATOM   8125  CB  GLU C 519      -7.647  23.375  43.567  1.00  1.740          C  
ATOM   8126  CG  GLU C 519      -6.150  23.414  43.254  1.00  1.740          C  
ATOM   8127  CD  GLU C 519      -5.501  24.757  43.493  1.00  1.740          C  
ATOM   8128  OE1 GLU C 519      -6.134  25.755  43.254  1.00  1.740          O  
ATOM   8129  OE2 GLU C 519      -4.367  24.778  43.912  1.00  1.740          O  
ATOM   8130  H   GLU C 519      -7.197  21.797  45.520  1.00  1.490          H  
ATOM   8131  HA  GLU C 519      -7.547  24.654  45.259  1.00  1.490          H  
ATOM   8132 1HB  GLU C 519      -8.024  22.380  43.319  1.00  2.080          H  
ATOM   8133 2HB  GLU C 519      -8.147  24.084  42.904  1.00  2.080          H  
ATOM   8134 1HG  GLU C 519      -5.635  22.653  43.840  1.00  2.080          H  
ATOM   8135 2HG  GLU C 519      -6.033  23.175  42.212  1.00  2.080          H  
ATOM   8136  N   PHE C 520     -10.233  23.205  46.038  1.00  0.900          N  
ATOM   8137  CA  PHE C 520     -11.676  23.400  46.090  1.00  0.830          C  
ATOM   8138  C   PHE C 520     -12.129  24.031  47.415  1.00  0.780          C  
ATOM   8139  O   PHE C 520     -13.115  24.771  47.439  1.00  0.760          O  
ATOM   8140  CB  PHE C 520     -12.402  22.084  45.846  1.00  1.190          C  
ATOM   8141  CG  PHE C 520     -12.016  21.389  44.537  1.00  1.190          C  
ATOM   8142  CD1 PHE C 520     -11.727  20.049  44.533  1.00  1.190          C  
ATOM   8143  CD2 PHE C 520     -11.870  22.074  43.336  1.00  1.190          C  
ATOM   8144  CE1 PHE C 520     -11.328  19.413  43.385  1.00  1.190          C  
ATOM   8145  CE2 PHE C 520     -11.457  21.412  42.185  1.00  1.190          C  
ATOM   8146  CZ  PHE C 520     -11.198  20.083  42.219  1.00  1.190          C  
ATOM   8147  H   PHE C 520      -9.785  22.611  46.730  1.00  1.080          H  
ATOM   8148  HA  PHE C 520     -11.961  24.086  45.302  1.00  1.000          H  
ATOM   8149 1HB  PHE C 520     -12.195  21.406  46.677  1.00  1.430          H  
ATOM   8150 2HB  PHE C 520     -13.459  22.268  45.827  1.00  1.430          H  
ATOM   8151  HD1 PHE C 520     -11.806  19.481  45.454  1.00  1.430          H  
ATOM   8152  HD2 PHE C 520     -12.060  23.143  43.298  1.00  1.430          H  
ATOM   8153  HE1 PHE C 520     -11.086  18.362  43.422  1.00  1.430          H  
ATOM   8154  HE2 PHE C 520     -11.328  21.951  41.257  1.00  1.430          H  
ATOM   8155  HZ  PHE C 520     -10.869  19.553  41.318  1.00  1.430          H  
ATOM   8156  N   GLN C 521     -11.418  23.767  48.517  1.00  0.820          N  
ATOM   8157  CA  GLN C 521     -11.796  24.312  49.815  1.00  0.830          C  
ATOM   8158  C   GLN C 521     -11.744  25.819  49.761  1.00  0.830          C  
ATOM   8159  O   GLN C 521     -10.672  26.399  49.574  1.00  0.870          O  
ATOM   8160  CB  GLN C 521     -10.807  23.828  50.904  1.00  1.160          C  
ATOM   8161  CG  GLN C 521     -10.956  24.448  52.361  1.00  1.160          C  
ATOM   8162  CD  GLN C 521     -12.184  24.014  53.180  1.00  1.160          C  
ATOM   8163  OE1 GLN C 521     -12.375  22.801  53.421  1.00  1.160          O  
ATOM   8164  NE2 GLN C 521     -13.016  24.966  53.624  1.00  1.160          N  
ATOM   8165  H   GLN C 521     -10.623  23.139  48.476  1.00  0.980          H  
ATOM   8166  HA  GLN C 521     -12.809  23.999  50.051  1.00  1.000          H  
ATOM   8167 1HB  GLN C 521     -10.904  22.746  51.002  1.00  1.390          H  
ATOM   8168 2HB  GLN C 521      -9.789  24.022  50.565  1.00  1.390          H  
ATOM   8169 1HG  GLN C 521     -10.077  24.150  52.924  1.00  1.390          H  
ATOM   8170 2HG  GLN C 521     -10.974  25.535  52.286  1.00  1.390          H  
ATOM   8171 1HE2 GLN C 521     -13.816  24.721  54.167  1.00  1.390          H  
ATOM   8172 2HE2 GLN C 521     -12.867  25.973  53.425  1.00  1.390          H  
ATOM   8173  N   ASP C 522     -12.877  26.448  50.048  1.00  0.910          N  
ATOM   8174  CA  ASP C 522     -13.047  27.903  50.043  1.00  0.750          C  
ATOM   8175  C   ASP C 522     -12.901  28.541  48.653  1.00  0.650          C  
ATOM   8176  O   ASP C 522     -12.753  29.760  48.547  1.00  0.670          O  
ATOM   8177  CB  ASP C 522     -12.044  28.604  50.986  1.00  1.110          C  
ATOM   8178  CG  ASP C 522     -12.136  28.184  52.460  1.00  1.110          C  
ATOM   8179  OD1 ASP C 522     -13.208  27.888  52.940  1.00  1.110          O  
ATOM   8180  OD2 ASP C 522     -11.115  28.139  53.099  1.00  1.110          O  
ATOM   8181  H   ASP C 522     -13.707  25.863  50.213  1.00  1.090          H  
ATOM   8182  HA  ASP C 522     -14.053  28.117  50.400  1.00  0.900          H  
ATOM   8183 1HB  ASP C 522     -11.027  28.464  50.641  1.00  1.340          H  
ATOM   8184 2HB  ASP C 522     -12.231  29.677  50.943  1.00  1.340          H  
ATOM   8185  N   LYS C 523     -12.995  27.748  47.586  1.00  0.650          N  
ATOM   8186  CA  LYS C 523     -12.921  28.283  46.228  1.00  0.610          C  
ATOM   8187  C   LYS C 523     -14.331  28.363  45.670  1.00  0.560          C  
ATOM   8188  O   LYS C 523     -15.243  27.756  46.232  1.00  0.610          O  
ATOM   8189  CB  LYS C 523     -12.037  27.414  45.331  1.00  0.870          C  
ATOM   8190  CG  LYS C 523     -10.529  27.745  45.358  1.00  0.870          C  
ATOM   8191  CD  LYS C 523      -9.800  27.218  46.599  1.00  0.870          C  
ATOM   8192  CE  LYS C 523      -8.293  27.495  46.500  1.00  0.870          C  
ATOM   8193  NZ  LYS C 523      -7.508  26.940  47.671  1.00  0.870          N  
ATOM   8194  H   LYS C 523     -13.093  26.735  47.710  1.00  0.780          H  
ATOM   8195  HA  LYS C 523     -12.509  29.293  46.251  1.00  0.730          H  
ATOM   8196 1HB  LYS C 523     -12.149  26.385  45.614  1.00  1.040          H  
ATOM   8197 2HB  LYS C 523     -12.376  27.500  44.301  1.00  1.040          H  
ATOM   8198 1HG  LYS C 523     -10.057  27.324  44.468  1.00  1.040          H  
ATOM   8199 2HG  LYS C 523     -10.413  28.828  45.323  1.00  1.040          H  
ATOM   8200 1HD  LYS C 523     -10.176  27.735  47.476  1.00  1.040          H  
ATOM   8201 2HD  LYS C 523      -9.972  26.157  46.732  1.00  1.040          H  
ATOM   8202 1HE  LYS C 523      -7.909  27.056  45.577  1.00  1.040          H  
ATOM   8203 2HE  LYS C 523      -8.149  28.571  46.464  1.00  1.040          H  
ATOM   8204 1HZ  LYS C 523      -6.536  27.166  47.547  1.00  1.040          H  
ATOM   8205 2HZ  LYS C 523      -7.836  27.346  48.540  1.00  1.040          H  
ATOM   8206 3HZ  LYS C 523      -7.596  25.897  47.718  1.00  1.040          H  
ATOM   8207  N   LEU C 524     -14.535  29.165  44.620  1.00  0.530          N  
ATOM   8208  CA  LEU C 524     -15.876  29.303  44.033  1.00  0.510          C  
ATOM   8209  C   LEU C 524     -16.093  28.581  42.705  1.00  0.440          C  
ATOM   8210  O   LEU C 524     -15.391  28.814  41.701  1.00  0.410          O  
ATOM   8211  CB  LEU C 524     -16.247  30.785  43.890  1.00  0.720          C  
ATOM   8212  CG  LEU C 524     -17.609  31.087  43.155  1.00  0.720          C  
ATOM   8213  CD1 LEU C 524     -18.778  30.546  43.986  1.00  0.720          C  
ATOM   8214  CD2 LEU C 524     -17.746  32.593  42.928  1.00  0.720          C  
ATOM   8215  H   LEU C 524     -13.727  29.664  44.214  1.00  0.640          H  
ATOM   8216  HA  LEU C 524     -16.574  28.867  44.742  1.00  0.610          H  
ATOM   8217 1HB  LEU C 524     -16.334  31.197  44.892  1.00  0.870          H  
ATOM   8218 2HB  LEU C 524     -15.433  31.309  43.408  1.00  0.870          H  
ATOM   8219  HG  LEU C 524     -17.631  30.583  42.189  1.00  0.870          H  
ATOM   8220 1HD1 LEU C 524     -19.683  30.733  43.461  1.00  0.870          H  
ATOM   8221 2HD1 LEU C 524     -18.694  29.491  44.124  1.00  0.870          H  
ATOM   8222 3HD1 LEU C 524     -18.805  31.029  44.960  1.00  0.870          H  
ATOM   8223 1HD2 LEU C 524     -18.666  32.801  42.443  1.00  0.870          H  
ATOM   8224 2HD2 LEU C 524     -17.723  33.092  43.827  1.00  0.870          H  
ATOM   8225 3HD2 LEU C 524     -16.959  32.961  42.343  1.00  0.870          H  
ATOM   8226  N   VAL C 525     -17.131  27.746  42.685  1.00  0.450          N  
ATOM   8227  CA  VAL C 525     -17.458  26.972  41.510  1.00  0.450          C  
ATOM   8228  C   VAL C 525     -18.842  27.365  40.953  1.00  0.430          C  
ATOM   8229  O   VAL C 525     -19.850  27.328  41.674  1.00  0.450          O  
ATOM   8230  CB  VAL C 525     -17.464  25.479  41.904  1.00  0.630          C  
ATOM   8231  CG1 VAL C 525     -17.740  24.604  40.688  1.00  0.630          C  
ATOM   8232  CG2 VAL C 525     -16.163  25.133  42.603  1.00  0.630          C  
ATOM   8233  H   VAL C 525     -17.676  27.606  43.545  1.00  0.540          H  
ATOM   8234  HA  VAL C 525     -16.704  27.150  40.743  1.00  0.540          H  
ATOM   8235  HB  VAL C 525     -18.281  25.306  42.594  1.00  0.760          H  
ATOM   8236 1HG1 VAL C 525     -17.773  23.566  40.985  1.00  0.760          H  
ATOM   8237 2HG1 VAL C 525     -18.673  24.874  40.248  1.00  0.760          H  
ATOM   8238 3HG1 VAL C 525     -16.955  24.737  39.950  1.00  0.760          H  
ATOM   8239 1HG2 VAL C 525     -16.175  24.106  42.902  1.00  0.760          H  
ATOM   8240 2HG2 VAL C 525     -15.359  25.308  41.941  1.00  0.760          H  
ATOM   8241 3HG2 VAL C 525     -16.036  25.755  43.486  1.00  0.760          H  
ATOM   8242  N   LEU C 526     -18.880  27.743  39.668  1.00  0.420          N  
ATOM   8243  CA  LEU C 526     -20.145  28.080  38.997  1.00  0.410          C  
ATOM   8244  C   LEU C 526     -20.624  26.905  38.173  1.00  0.370          C  
ATOM   8245  O   LEU C 526     -19.921  26.472  37.252  1.00  0.350          O  
ATOM   8246  CB  LEU C 526     -20.022  29.272  38.012  1.00  0.580          C  
ATOM   8247  CG  LEU C 526     -21.369  29.585  37.146  1.00  0.580          C  
ATOM   8248  CD1 LEU C 526     -22.494  30.062  38.062  1.00  0.580          C  
ATOM   8249  CD2 LEU C 526     -21.092  30.613  36.032  1.00  0.580          C  
ATOM   8250  H   LEU C 526     -17.995  27.758  39.146  1.00  0.500          H  
ATOM   8251  HA  LEU C 526     -20.893  28.303  39.758  1.00  0.490          H  
ATOM   8252 1HB  LEU C 526     -19.768  30.166  38.579  1.00  0.690          H  
ATOM   8253 2HB  LEU C 526     -19.208  29.064  37.315  1.00  0.690          H  
ATOM   8254  HG  LEU C 526     -21.706  28.661  36.668  1.00  0.690          H  
ATOM   8255 1HD1 LEU C 526     -23.358  30.239  37.469  1.00  0.690          H  
ATOM   8256 2HD1 LEU C 526     -22.726  29.318  38.822  1.00  0.690          H  
ATOM   8257 3HD1 LEU C 526     -22.207  30.963  38.527  1.00  0.690          H  
ATOM   8258 1HD2 LEU C 526     -21.999  30.771  35.455  1.00  0.690          H  
ATOM   8259 2HD2 LEU C 526     -20.769  31.546  36.429  1.00  0.690          H  
ATOM   8260 3HD2 LEU C 526     -20.337  30.238  35.391  1.00  0.690          H  
ATOM   8261  N   ILE C 527     -21.812  26.380  38.479  1.00  0.370          N  
ATOM   8262  CA  ILE C 527     -22.287  25.234  37.704  1.00  0.370          C  
ATOM   8263  C   ILE C 527     -23.524  25.554  36.884  1.00  0.380          C  
ATOM   8264  O   ILE C 527     -24.656  25.657  37.400  1.00  0.420          O  
ATOM   8265  CB  ILE C 527     -22.516  24.014  38.616  1.00  0.520          C  
ATOM   8266  CG1 ILE C 527     -21.163  23.702  39.297  1.00  0.520          C  
ATOM   8267  CG2 ILE C 527     -23.040  22.787  37.783  1.00  0.520          C  
ATOM   8268  CD1 ILE C 527     -21.173  22.691  40.361  1.00  0.520          C  
ATOM   8269  H   ILE C 527     -22.365  26.780  39.251  1.00  0.440          H  
ATOM   8270  HA  ILE C 527     -21.514  24.956  36.995  1.00  0.440          H  
ATOM   8271  HB  ILE C 527     -23.234  24.271  39.392  1.00  0.620          H  
ATOM   8272 1HG1 ILE C 527     -20.482  23.388  38.537  1.00  0.620          H  
ATOM   8273 2HG1 ILE C 527     -20.797  24.608  39.744  1.00  0.620          H  
ATOM   8274 1HG2 ILE C 527     -23.192  21.925  38.425  1.00  0.620          H  
ATOM   8275 2HG2 ILE C 527     -23.977  23.032  37.307  1.00  0.620          H  
ATOM   8276 3HG2 ILE C 527     -22.319  22.533  37.017  1.00  0.620          H  
ATOM   8277 1HD1 ILE C 527     -20.172  22.571  40.766  1.00  0.620          H  
ATOM   8278 2HD1 ILE C 527     -21.826  23.033  41.128  1.00  0.620          H  
ATOM   8279 3HD1 ILE C 527     -21.513  21.758  39.980  1.00  0.620          H  
ATOM   8280  N   THR C 528     -23.304  25.652  35.573  1.00  0.370          N  
ATOM   8281  CA  THR C 528     -24.365  26.021  34.664  1.00  0.370          C  
ATOM   8282  C   THR C 528     -25.070  24.737  34.316  1.00  0.390          C  
ATOM   8283  O   THR C 528     -24.488  23.845  33.679  1.00  0.420          O  
ATOM   8284  CB  THR C 528     -23.825  26.648  33.374  1.00  0.520          C  
ATOM   8285  OG1 THR C 528     -23.034  27.790  33.674  1.00  0.520          O  
ATOM   8286  CG2 THR C 528     -24.991  27.094  32.550  1.00  0.520          C  
ATOM   8287  H   THR C 528     -22.360  25.496  35.203  1.00  0.440          H  
ATOM   8288  HA  THR C 528     -25.069  26.693  35.150  1.00  0.440          H  
ATOM   8289  HB  THR C 528     -23.237  25.927  32.827  1.00  0.620          H  
ATOM   8290  HG1 THR C 528     -22.213  27.498  34.085  1.00  0.620          H  
ATOM   8291 1HG2 THR C 528     -24.632  27.528  31.648  1.00  0.620          H  
ATOM   8292 2HG2 THR C 528     -25.602  26.259  32.319  1.00  0.620          H  
ATOM   8293 3HG2 THR C 528     -25.579  27.823  33.097  1.00  0.620          H  
ATOM   8294  N   GLY C 529     -26.345  24.659  34.678  1.00  0.390          N  
ATOM   8295  CA  GLY C 529     -27.112  23.438  34.508  1.00  0.420          C  
ATOM   8296  C   GLY C 529     -27.219  22.677  35.819  1.00  0.430          C  
ATOM   8297  O   GLY C 529     -27.807  21.588  35.850  1.00  0.550          O  
ATOM   8298  H   GLY C 529     -26.793  25.462  35.138  1.00  0.470          H  
ATOM   8299 1HA  GLY C 529     -28.112  23.684  34.146  1.00  0.500          H  
ATOM   8300 2HA  GLY C 529     -26.641  22.804  33.760  1.00  0.500          H  
ATOM   8301  N   GLY C 530     -26.753  23.305  36.918  1.00  0.430          N  
ATOM   8302  CA  GLY C 530     -26.754  22.769  38.284  1.00  0.460          C  
ATOM   8303  C   GLY C 530     -28.119  22.307  38.801  1.00  0.520          C  
ATOM   8304  O   GLY C 530     -28.209  21.635  39.827  1.00  0.540          O  
ATOM   8305  H   GLY C 530     -26.260  24.197  36.817  1.00  0.520          H  
ATOM   8306 1HA  GLY C 530     -26.034  21.973  38.365  1.00  0.550          H  
ATOM   8307 2HA  GLY C 530     -26.382  23.554  38.939  1.00  0.550          H  
ATOM   8308  N   SER C 531     -29.176  22.709  38.109  1.00  0.610          N  
ATOM   8309  CA  SER C 531     -30.563  22.396  38.393  1.00  0.710          C  
ATOM   8310  C   SER C 531     -30.946  20.925  38.186  1.00  0.760          C  
ATOM   8311  O   SER C 531     -31.982  20.473  38.684  1.00  0.870          O  
ATOM   8312  CB  SER C 531     -31.411  23.277  37.508  1.00  0.950          C  
ATOM   8313  OG  SER C 531     -31.237  22.939  36.159  1.00  0.950          O  
ATOM   8314  H   SER C 531     -29.016  23.272  37.286  1.00  0.730          H  
ATOM   8315  HA  SER C 531     -30.752  22.653  39.434  1.00  0.850          H  
ATOM   8316 1HB  SER C 531     -32.447  23.176  37.774  1.00  1.140          H  
ATOM   8317 2HB  SER C 531     -31.134  24.312  37.667  1.00  1.140          H  
ATOM   8318  HG  SER C 531     -31.555  23.715  35.640  1.00  1.140          H  
ATOM   8319  N   GLY C 532     -30.123  20.153  37.475  1.00  0.740          N  
ATOM   8320  CA  GLY C 532     -30.482  18.750  37.249  1.00  0.850          C  
ATOM   8321  C   GLY C 532     -29.416  17.909  36.555  1.00  0.680          C  
ATOM   8322  O   GLY C 532     -28.324  18.389  36.238  1.00  0.760          O  
ATOM   8323  H   GLY C 532     -29.285  20.575  37.061  1.00  0.890          H  
ATOM   8324 1HA  GLY C 532     -30.747  18.286  38.197  1.00  1.020          H  
ATOM   8325 2HA  GLY C 532     -31.387  18.726  36.645  1.00  1.020          H  
ATOM   8326  N   GLN C 533     -29.739  16.627  36.359  1.00  0.760          N  
ATOM   8327  CA  GLN C 533     -28.854  15.651  35.724  1.00  0.730          C  
ATOM   8328  C   GLN C 533     -27.444  15.725  36.326  1.00  0.660          C  
ATOM   8329  O   GLN C 533     -27.267  15.597  37.548  1.00  0.710          O  
ATOM   8330  CB  GLN C 533     -28.812  15.880  34.202  1.00  1.030          C  
ATOM   8331  CG  GLN C 533     -30.153  15.724  33.461  1.00  1.030          C  
ATOM   8332  CD  GLN C 533     -30.739  14.309  33.490  1.00  1.030          C  
ATOM   8333  OE1 GLN C 533     -30.011  13.300  33.449  1.00  1.030          O  
ATOM   8334  NE2 GLN C 533     -32.064  14.227  33.538  1.00  1.030          N  
ATOM   8335  H   GLN C 533     -30.651  16.316  36.669  1.00  0.910          H  
ATOM   8336  HA  GLN C 533     -29.243  14.650  35.915  1.00  0.880          H  
ATOM   8337 1HB  GLN C 533     -28.441  16.884  33.988  1.00  1.240          H  
ATOM   8338 2HB  GLN C 533     -28.132  15.171  33.746  1.00  1.240          H  
ATOM   8339 1HG  GLN C 533     -30.878  16.400  33.914  1.00  1.240          H  
ATOM   8340 2HG  GLN C 533     -30.002  16.000  32.419  1.00  1.240          H  
ATOM   8341 1HE2 GLN C 533     -32.517  13.334  33.558  1.00  1.240          H  
ATOM   8342 2HE2 GLN C 533     -32.621  15.059  33.557  1.00  1.240          H  
ATOM   8343  N   ILE C 534     -26.452  15.939  35.458  1.00  0.620          N  
ATOM   8344  CA  ILE C 534     -25.074  16.022  35.882  1.00  0.560          C  
ATOM   8345  C   ILE C 534     -24.792  17.291  36.639  1.00  0.510          C  
ATOM   8346  O   ILE C 534     -23.918  17.304  37.500  1.00  0.520          O  
ATOM   8347  CB  ILE C 534     -24.122  15.825  34.687  1.00  0.810          C  
ATOM   8348  CG1 ILE C 534     -24.276  16.985  33.608  1.00  0.810          C  
ATOM   8349  CG2 ILE C 534     -24.458  14.474  34.107  1.00  0.810          C  
ATOM   8350  CD1 ILE C 534     -23.225  16.991  32.498  1.00  0.810          C  
ATOM   8351  H   ILE C 534     -26.669  16.055  34.485  1.00  0.740          H  
ATOM   8352  HA  ILE C 534     -24.890  15.211  36.568  1.00  0.670          H  
ATOM   8353  HB  ILE C 534     -23.085  15.834  35.030  1.00  0.970          H  
ATOM   8354 1HG1 ILE C 534     -25.248  16.896  33.133  1.00  0.970          H  
ATOM   8355 2HG1 ILE C 534     -24.212  17.943  34.100  1.00  0.970          H  
ATOM   8356 1HG2 ILE C 534     -23.837  14.237  33.274  1.00  0.970          H  
ATOM   8357 2HG2 ILE C 534     -24.330  13.723  34.853  1.00  0.970          H  
ATOM   8358 3HG2 ILE C 534     -25.477  14.486  33.793  1.00  0.970          H  
ATOM   8359 1HD1 ILE C 534     -23.414  17.806  31.809  1.00  0.970          H  
ATOM   8360 2HD1 ILE C 534     -22.239  17.117  32.938  1.00  0.970          H  
ATOM   8361 3HD1 ILE C 534     -23.263  16.067  31.948  1.00  0.970          H  
ATOM   8362  N   GLY C 535     -25.519  18.362  36.348  1.00  0.510          N  
ATOM   8363  CA  GLY C 535     -25.269  19.601  37.029  1.00  0.480          C  
ATOM   8364  C   GLY C 535     -25.550  19.390  38.494  1.00  0.490          C  
ATOM   8365  O   GLY C 535     -24.748  19.760  39.345  1.00  0.470          O  
ATOM   8366  H   GLY C 535     -26.294  18.324  35.685  1.00  0.610          H  
ATOM   8367 1HA  GLY C 535     -24.237  19.908  36.875  1.00  0.580          H  
ATOM   8368 2HA  GLY C 535     -25.906  20.370  36.623  1.00  0.580          H  
ATOM   8369  N   SER C 536     -26.686  18.784  38.780  1.00  0.540          N  
ATOM   8370  CA  SER C 536     -27.086  18.544  40.160  1.00  0.580          C  
ATOM   8371  C   SER C 536     -26.067  17.697  40.914  1.00  0.570          C  
ATOM   8372  O   SER C 536     -25.710  18.018  42.060  1.00  0.590          O  
ATOM   8373  CB  SER C 536     -28.439  17.891  40.219  1.00  0.800          C  
ATOM   8374  OG  SER C 536     -28.808  17.629  41.544  1.00  0.800          O  
ATOM   8375  H   SER C 536     -27.280  18.530  37.989  1.00  0.650          H  
ATOM   8376  HA  SER C 536     -27.160  19.509  40.660  1.00  0.700          H  
ATOM   8377 1HB  SER C 536     -29.155  18.567  39.781  1.00  0.960          H  
ATOM   8378 2HB  SER C 536     -28.440  16.970  39.634  1.00  0.960          H  
ATOM   8379  HG  SER C 536     -29.703  17.299  41.505  1.00  0.960          H  
ATOM   8380  N   GLU C 537     -25.573  16.617  40.285  1.00  0.560          N  
ATOM   8381  CA  GLU C 537     -24.601  15.787  40.983  1.00  0.560          C  
ATOM   8382  C   GLU C 537     -23.325  16.613  41.237  1.00  0.520          C  
ATOM   8383  O   GLU C 537     -22.736  16.540  42.322  1.00  0.550          O  
ATOM   8384  CB  GLU C 537     -24.283  14.525  40.175  1.00  0.780          C  
ATOM   8385  CG  GLU C 537     -23.496  13.449  40.941  1.00  0.780          C  
ATOM   8386  CD  GLU C 537     -24.293  12.810  42.039  1.00  0.780          C  
ATOM   8387  OE1 GLU C 537     -25.493  12.920  42.011  1.00  0.780          O  
ATOM   8388  OE2 GLU C 537     -23.705  12.206  42.902  1.00  0.780          O  
ATOM   8389  H   GLU C 537     -25.921  16.360  39.354  1.00  0.670          H  
ATOM   8390  HA  GLU C 537     -25.021  15.493  41.945  1.00  0.670          H  
ATOM   8391 1HB  GLU C 537     -25.212  14.083  39.813  1.00  0.940          H  
ATOM   8392 2HB  GLU C 537     -23.694  14.804  39.298  1.00  0.940          H  
ATOM   8393 1HG  GLU C 537     -23.149  12.684  40.253  1.00  0.940          H  
ATOM   8394 2HG  GLU C 537     -22.641  13.908  41.403  1.00  0.940          H  
ATOM   8395  N   LEU C 538     -22.924  17.439  40.258  1.00  0.460          N  
ATOM   8396  CA  LEU C 538     -21.752  18.308  40.375  1.00  0.440          C  
ATOM   8397  C   LEU C 538     -21.924  19.343  41.486  1.00  0.470          C  
ATOM   8398  O   LEU C 538     -20.998  19.576  42.269  1.00  0.490          O  
ATOM   8399  CB  LEU C 538     -21.499  18.973  39.006  1.00  0.620          C  
ATOM   8400  CG  LEU C 538     -20.966  18.026  37.925  1.00  0.620          C  
ATOM   8401  CD1 LEU C 538     -21.098  18.614  36.533  1.00  0.620          C  
ATOM   8402  CD2 LEU C 538     -19.540  17.853  38.170  1.00  0.620          C  
ATOM   8403  H   LEU C 538     -23.427  17.431  39.365  1.00  0.550          H  
ATOM   8404  HA  LEU C 538     -20.908  17.684  40.633  1.00  0.530          H  
ATOM   8405 1HB  LEU C 538     -22.421  19.398  38.648  1.00  0.750          H  
ATOM   8406 2HB  LEU C 538     -20.776  19.771  39.130  1.00  0.750          H  
ATOM   8407  HG  LEU C 538     -21.495  17.076  37.972  1.00  0.750          H  
ATOM   8408 1HD1 LEU C 538     -20.688  17.922  35.797  1.00  0.750          H  
ATOM   8409 2HD1 LEU C 538     -22.147  18.782  36.311  1.00  0.750          H  
ATOM   8410 3HD1 LEU C 538     -20.571  19.538  36.479  1.00  0.750          H  
ATOM   8411 1HD2 LEU C 538     -19.159  17.189  37.423  1.00  0.750          H  
ATOM   8412 2HD2 LEU C 538     -19.078  18.828  38.090  1.00  0.750          H  
ATOM   8413 3HD2 LEU C 538     -19.330  17.449  39.140  1.00  0.750          H  
ATOM   8414  N   VAL C 539     -23.121  19.903  41.625  1.00  0.480          N  
ATOM   8415  CA  VAL C 539     -23.395  20.870  42.678  1.00  0.520          C  
ATOM   8416  C   VAL C 539     -23.174  20.244  44.054  1.00  0.560          C  
ATOM   8417  O   VAL C 539     -22.462  20.818  44.893  1.00  0.580          O  
ATOM   8418  CB  VAL C 539     -24.835  21.448  42.473  1.00  0.710          C  
ATOM   8419  CG1 VAL C 539     -25.318  22.236  43.623  1.00  0.710          C  
ATOM   8420  CG2 VAL C 539     -24.819  22.403  41.293  1.00  0.710          C  
ATOM   8421  H   VAL C 539     -23.837  19.692  40.924  1.00  0.580          H  
ATOM   8422  HA  VAL C 539     -22.691  21.679  42.581  1.00  0.620          H  
ATOM   8423  HB  VAL C 539     -25.525  20.624  42.292  1.00  0.850          H  
ATOM   8424 1HG1 VAL C 539     -26.316  22.615  43.410  1.00  0.850          H  
ATOM   8425 2HG1 VAL C 539     -25.366  21.591  44.475  1.00  0.850          H  
ATOM   8426 3HG1 VAL C 539     -24.658  23.064  43.812  1.00  0.850          H  
ATOM   8427 1HG2 VAL C 539     -25.819  22.793  41.137  1.00  0.850          H  
ATOM   8428 2HG2 VAL C 539     -24.142  23.226  41.499  1.00  0.850          H  
ATOM   8429 3HG2 VAL C 539     -24.493  21.890  40.414  1.00  0.850          H  
ATOM   8430  N   GLU C 540     -23.723  19.044  44.267  1.00  0.590          N  
ATOM   8431  CA  GLU C 540     -23.533  18.361  45.542  1.00  0.650          C  
ATOM   8432  C   GLU C 540     -22.081  17.901  45.734  1.00  0.620          C  
ATOM   8433  O   GLU C 540     -21.526  17.990  46.840  1.00  0.640          O  
ATOM   8434  CB  GLU C 540     -24.474  17.157  45.633  1.00  0.890          C  
ATOM   8435  CG  GLU C 540     -25.982  17.495  45.742  1.00  0.890          C  
ATOM   8436  CD  GLU C 540     -26.376  18.242  47.003  1.00  0.890          C  
ATOM   8437  OE1 GLU C 540     -25.626  18.214  47.945  1.00  0.890          O  
ATOM   8438  OE2 GLU C 540     -27.443  18.818  47.023  1.00  0.890          O  
ATOM   8439  H   GLU C 540     -24.308  18.625  43.532  1.00  0.710          H  
ATOM   8440  HA  GLU C 540     -23.771  19.043  46.344  1.00  0.780          H  
ATOM   8441 1HB  GLU C 540     -24.344  16.539  44.738  1.00  1.060          H  
ATOM   8442 2HB  GLU C 540     -24.198  16.549  46.492  1.00  1.060          H  
ATOM   8443 1HG  GLU C 540     -26.253  18.105  44.876  1.00  1.060          H  
ATOM   8444 2HG  GLU C 540     -26.552  16.568  45.682  1.00  1.060          H  
ATOM   8445  N   SER C 541     -21.451  17.441  44.652  1.00  0.590          N  
ATOM   8446  CA  SER C 541     -20.093  16.929  44.708  1.00  0.590          C  
ATOM   8447  C   SER C 541     -19.091  18.013  45.080  1.00  0.560          C  
ATOM   8448  O   SER C 541     -18.205  17.788  45.902  1.00  0.590          O  
ATOM   8449  CB  SER C 541     -19.736  16.310  43.383  1.00  0.830          C  
ATOM   8450  OG  SER C 541     -20.540  15.186  43.130  1.00  0.830          O  
ATOM   8451  H   SER C 541     -21.954  17.385  43.767  1.00  0.710          H  
ATOM   8452  HA  SER C 541     -20.054  16.151  45.470  1.00  0.710          H  
ATOM   8453 1HB  SER C 541     -19.851  17.038  42.591  1.00  0.990          H  
ATOM   8454 2HB  SER C 541     -18.697  16.011  43.412  1.00  0.990          H  
ATOM   8455  HG  SER C 541     -21.437  15.542  42.951  1.00  0.990          H  
ATOM   8456  N   TYR C 542     -19.240  19.218  44.539  1.00  0.500          N  
ATOM   8457  CA  TYR C 542     -18.323  20.280  44.926  1.00  0.500          C  
ATOM   8458  C   TYR C 542     -18.584  20.752  46.359  1.00  0.550          C  
ATOM   8459  O   TYR C 542     -17.636  21.007  47.110  1.00  0.590          O  
ATOM   8460  CB  TYR C 542     -18.315  21.401  43.896  1.00  0.700          C  
ATOM   8461  CG  TYR C 542     -17.405  21.120  42.709  1.00  0.700          C  
ATOM   8462  CD1 TYR C 542     -17.917  20.655  41.526  1.00  0.700          C  
ATOM   8463  CD2 TYR C 542     -16.026  21.364  42.813  1.00  0.700          C  
ATOM   8464  CE1 TYR C 542     -17.095  20.446  40.466  1.00  0.700          C  
ATOM   8465  CE2 TYR C 542     -15.202  21.155  41.722  1.00  0.700          C  
ATOM   8466  CZ  TYR C 542     -15.731  20.706  40.552  1.00  0.700          C  
ATOM   8467  OH  TYR C 542     -14.946  20.518  39.430  1.00  0.700          O  
ATOM   8468  H   TYR C 542     -19.960  19.378  43.827  1.00  0.600          H  
ATOM   8469  HA  TYR C 542     -17.321  19.878  44.925  1.00  0.600          H  
ATOM   8470 1HB  TYR C 542     -19.329  21.541  43.512  1.00  0.840          H  
ATOM   8471 2HB  TYR C 542     -18.010  22.321  44.339  1.00  0.840          H  
ATOM   8472  HD1 TYR C 542     -18.976  20.462  41.421  1.00  0.840          H  
ATOM   8473  HD2 TYR C 542     -15.602  21.735  43.748  1.00  0.840          H  
ATOM   8474  HE1 TYR C 542     -17.522  20.088  39.545  1.00  0.840          H  
ATOM   8475  HE2 TYR C 542     -14.151  21.358  41.793  1.00  0.840          H  
ATOM   8476  HH  TYR C 542     -14.000  20.663  39.624  1.00  0.840          H  
ATOM   8477  N   LEU C 543     -19.835  20.782  46.808  1.00  0.580          N  
ATOM   8478  CA  LEU C 543     -20.033  21.169  48.199  1.00  0.660          C  
ATOM   8479  C   LEU C 543     -19.324  20.188  49.153  1.00  0.700          C  
ATOM   8480  O   LEU C 543     -18.807  20.581  50.206  1.00  0.750          O  
ATOM   8481  CB  LEU C 543     -21.507  21.212  48.580  1.00  0.890          C  
ATOM   8482  CG  LEU C 543     -21.830  21.736  50.029  1.00  0.890          C  
ATOM   8483  CD1 LEU C 543     -21.347  23.203  50.197  1.00  0.890          C  
ATOM   8484  CD2 LEU C 543     -23.301  21.652  50.264  1.00  0.890          C  
ATOM   8485  H   LEU C 543     -20.640  20.602  46.194  1.00  0.700          H  
ATOM   8486  HA  LEU C 543     -19.599  22.158  48.321  1.00  0.790          H  
ATOM   8487 1HB  LEU C 543     -21.991  21.854  47.891  1.00  1.070          H  
ATOM   8488 2HB  LEU C 543     -21.929  20.209  48.467  1.00  1.070          H  
ATOM   8489  HG  LEU C 543     -21.317  21.117  50.764  1.00  1.070          H  
ATOM   8490 1HD1 LEU C 543     -21.586  23.549  51.202  1.00  1.070          H  
ATOM   8491 2HD1 LEU C 543     -20.270  23.286  50.053  1.00  1.070          H  
ATOM   8492 3HD1 LEU C 543     -21.858  23.843  49.469  1.00  1.070          H  
ATOM   8493 1HD2 LEU C 543     -23.522  22.003  51.266  1.00  1.070          H  
ATOM   8494 2HD2 LEU C 543     -23.790  22.281  49.545  1.00  1.070          H  
ATOM   8495 3HD2 LEU C 543     -23.642  20.621  50.152  1.00  1.070          H  
ATOM   8496  N   SER C 544     -19.286  18.896  48.785  1.00  0.710          N  
ATOM   8497  CA  SER C 544     -18.688  17.852  49.630  1.00  0.770          C  
ATOM   8498  C   SER C 544     -17.189  18.069  49.883  1.00  0.780          C  
ATOM   8499  O   SER C 544     -16.627  17.470  50.800  1.00  0.850          O  
ATOM   8500  CB  SER C 544     -18.871  16.460  49.044  1.00  1.050          C  
ATOM   8501  OG  SER C 544     -17.999  16.208  47.970  1.00  1.050          O  
ATOM   8502  H   SER C 544     -19.777  18.623  47.926  1.00  0.850          H  
ATOM   8503  HA  SER C 544     -19.195  17.876  50.594  1.00  0.920          H  
ATOM   8504 1HB  SER C 544     -18.719  15.722  49.825  1.00  1.260          H  
ATOM   8505 2HB  SER C 544     -19.900  16.359  48.695  1.00  1.260          H  
ATOM   8506  HG  SER C 544     -18.241  16.811  47.256  1.00  1.260          H  
ATOM   8507  N   VAL C 545     -16.527  18.911  49.073  1.00  0.770          N  
ATOM   8508  CA  VAL C 545     -15.095  19.181  49.228  1.00  0.830          C  
ATOM   8509  C   VAL C 545     -14.896  20.599  49.738  1.00  0.860          C  
ATOM   8510  O   VAL C 545     -13.803  21.157  49.613  1.00  0.910          O  
ATOM   8511  CB  VAL C 545     -14.291  19.017  47.907  1.00  1.140          C  
ATOM   8512  CG1 VAL C 545     -14.318  17.602  47.424  1.00  1.140          C  
ATOM   8513  CG2 VAL C 545     -14.863  19.893  46.844  1.00  1.140          C  
ATOM   8514  H   VAL C 545     -17.048  19.434  48.363  1.00  0.920          H  
ATOM   8515  HA  VAL C 545     -14.686  18.491  49.965  1.00  1.000          H  
ATOM   8516  HB  VAL C 545     -13.264  19.298  48.096  1.00  1.370          H  
ATOM   8517 1HG1 VAL C 545     -13.740  17.528  46.515  1.00  1.370          H  
ATOM   8518 2HG1 VAL C 545     -13.884  16.970  48.173  1.00  1.370          H  
ATOM   8519 3HG1 VAL C 545     -15.351  17.302  47.230  1.00  1.370          H  
ATOM   8520 1HG2 VAL C 545     -14.296  19.805  45.944  1.00  1.370          H  
ATOM   8521 2HG2 VAL C 545     -15.858  19.565  46.661  1.00  1.370          H  
ATOM   8522 3HG2 VAL C 545     -14.864  20.929  47.165  1.00  1.370          H  
ATOM   8523  N   SER C 546     -15.966  21.148  50.323  1.00  0.850          N  
ATOM   8524  CA  SER C 546     -16.056  22.480  50.897  1.00  0.900          C  
ATOM   8525  C   SER C 546     -15.897  23.581  49.874  1.00  0.810          C  
ATOM   8526  O   SER C 546     -15.326  24.638  50.186  1.00  0.850          O  
ATOM   8527  CB  SER C 546     -14.976  22.721  51.927  1.00  1.240          C  
ATOM   8528  OG  SER C 546     -14.984  21.832  53.007  1.00  1.240          O  
ATOM   8529  H   SER C 546     -16.832  20.609  50.362  1.00  1.020          H  
ATOM   8530  HA  SER C 546     -17.040  22.579  51.360  1.00  1.080          H  
ATOM   8531 1HB  SER C 546     -14.021  22.678  51.446  1.00  1.490          H  
ATOM   8532 2HB  SER C 546     -15.090  23.729  52.306  1.00  1.490          H  
ATOM   8533  HG  SER C 546     -14.125  22.010  53.464  1.00  1.490          H  
ATOM   8534  N   ALA C 547     -16.394  23.364  48.661  1.00  0.720          N  
ATOM   8535  CA  ALA C 547     -16.355  24.416  47.680  1.00  0.650          C  
ATOM   8536  C   ALA C 547     -17.544  25.299  47.921  1.00  0.640          C  
ATOM   8537  O   ALA C 547     -18.569  24.849  48.441  1.00  0.730          O  
ATOM   8538  CB  ALA C 547     -16.375  23.872  46.272  1.00  0.940          C  
ATOM   8539  H   ALA C 547     -16.856  22.488  48.409  1.00  0.860          H  
ATOM   8540  HA  ALA C 547     -15.455  25.008  47.826  1.00  0.780          H  
ATOM   8541 1HB  ALA C 547     -16.357  24.704  45.578  1.00  1.130          H  
ATOM   8542 2HB  ALA C 547     -15.520  23.239  46.113  1.00  1.130          H  
ATOM   8543 3HB  ALA C 547     -17.272  23.316  46.148  1.00  1.130          H  
ATOM   8544  N   ARG C 548     -17.431  26.548  47.537  1.00  0.600          N  
ATOM   8545  CA  ARG C 548     -18.566  27.426  47.583  1.00  0.620          C  
ATOM   8546  C   ARG C 548     -19.218  27.220  46.234  1.00  0.550          C  
ATOM   8547  O   ARG C 548     -18.550  27.316  45.201  1.00  0.530          O  
ATOM   8548  CB  ARG C 548     -18.127  28.854  47.827  1.00  0.860          C  
ATOM   8549  CG  ARG C 548     -17.395  29.000  49.153  1.00  0.860          C  
ATOM   8550  CD  ARG C 548     -17.064  30.376  49.483  1.00  0.860          C  
ATOM   8551  NE  ARG C 548     -16.258  30.446  50.691  1.00  0.860          N  
ATOM   8552  CZ  ARG C 548     -15.854  31.580  51.302  1.00  0.860          C  
ATOM   8553  NH1 ARG C 548     -16.204  32.770  50.830  1.00  0.860          N  
ATOM   8554  NH2 ARG C 548     -15.101  31.495  52.393  1.00  0.860          N  
ATOM   8555  H   ARG C 548     -16.549  26.887  47.150  1.00  0.720          H  
ATOM   8556  HA  ARG C 548     -19.252  27.115  48.372  1.00  0.740          H  
ATOM   8557 1HB  ARG C 548     -17.454  29.179  47.036  1.00  1.030          H  
ATOM   8558 2HB  ARG C 548     -18.990  29.520  47.828  1.00  1.030          H  
ATOM   8559 1HG  ARG C 548     -18.010  28.591  49.952  1.00  1.030          H  
ATOM   8560 2HG  ARG C 548     -16.455  28.443  49.100  1.00  1.030          H  
ATOM   8561 1HD  ARG C 548     -16.517  30.845  48.660  1.00  1.030          H  
ATOM   8562 2HD  ARG C 548     -17.992  30.897  49.672  1.00  1.030          H  
ATOM   8563  HE  ARG C 548     -15.966  29.566  51.099  1.00  1.030          H  
ATOM   8564 1HH1 ARG C 548     -16.806  32.854  50.000  1.00  1.030          H  
ATOM   8565 2HH1 ARG C 548     -15.897  33.608  51.300  1.00  1.030          H  
ATOM   8566 1HH2 ARG C 548     -14.833  30.583  52.761  1.00  1.030          H  
ATOM   8567 2HH2 ARG C 548     -14.793  32.332  52.863  1.00  1.030          H  
ATOM   8568  N   VAL C 549     -20.489  26.859  46.224  1.00  0.560          N  
ATOM   8569  CA  VAL C 549     -21.116  26.538  44.958  1.00  0.550          C  
ATOM   8570  C   VAL C 549     -22.347  27.369  44.658  1.00  0.600          C  
ATOM   8571  O   VAL C 549     -23.235  27.525  45.511  1.00  0.730          O  
ATOM   8572  CB  VAL C 549     -21.476  25.032  44.928  1.00  0.770          C  
ATOM   8573  CG1 VAL C 549     -22.174  24.673  43.619  1.00  0.770          C  
ATOM   8574  CG2 VAL C 549     -20.220  24.173  45.099  1.00  0.770          C  
ATOM   8575  H   VAL C 549     -21.007  26.797  47.094  1.00  0.670          H  
ATOM   8576  HA  VAL C 549     -20.398  26.720  44.157  1.00  0.660          H  
ATOM   8577  HB  VAL C 549     -22.136  24.819  45.733  1.00  0.930          H  
ATOM   8578 1HG1 VAL C 549     -22.408  23.627  43.648  1.00  0.930          H  
ATOM   8579 2HG1 VAL C 549     -23.096  25.241  43.494  1.00  0.930          H  
ATOM   8580 3HG1 VAL C 549     -21.507  24.877  42.780  1.00  0.930          H  
ATOM   8581 1HG2 VAL C 549     -20.509  23.123  45.088  1.00  0.930          H  
ATOM   8582 2HG2 VAL C 549     -19.531  24.369  44.290  1.00  0.930          H  
ATOM   8583 3HG2 VAL C 549     -19.738  24.398  46.045  1.00  0.930          H  
ATOM   8584  N   ILE C 550     -22.344  27.929  43.450  1.00  0.550          N  
ATOM   8585  CA  ILE C 550     -23.453  28.706  42.930  1.00  0.580          C  
ATOM   8586  C   ILE C 550     -24.104  27.982  41.754  1.00  0.570          C  
ATOM   8587  O   ILE C 550     -23.451  27.643  40.757  1.00  0.590          O  
ATOM   8588  CB  ILE C 550     -23.038  30.163  42.608  1.00  0.800          C  
ATOM   8589  CG1 ILE C 550     -22.613  30.846  43.960  1.00  0.800          C  
ATOM   8590  CG2 ILE C 550     -24.151  30.906  41.936  1.00  0.800          C  
ATOM   8591  CD1 ILE C 550     -22.054  32.266  43.920  1.00  0.800          C  
ATOM   8592  H   ILE C 550     -21.522  27.752  42.854  1.00  0.660          H  
ATOM   8593  HA  ILE C 550     -24.206  28.778  43.712  1.00  0.700          H  
ATOM   8594  HB  ILE C 550     -22.165  30.149  41.950  1.00  0.960          H  
ATOM   8595 1HG1 ILE C 550     -23.478  30.871  44.573  1.00  0.960          H  
ATOM   8596 2HG1 ILE C 550     -21.870  30.216  44.437  1.00  0.960          H  
ATOM   8597 1HG2 ILE C 550     -23.827  31.905  41.730  1.00  0.960          H  
ATOM   8598 2HG2 ILE C 550     -24.433  30.426  40.998  1.00  0.960          H  
ATOM   8599 3HG2 ILE C 550     -24.992  30.933  42.598  1.00  0.960          H  
ATOM   8600 1HD1 ILE C 550     -21.835  32.583  44.936  1.00  0.960          H  
ATOM   8601 2HD1 ILE C 550     -21.163  32.311  43.348  1.00  0.960          H  
ATOM   8602 3HD1 ILE C 550     -22.785  32.941  43.496  1.00  0.960          H  
ATOM   8603  N   CYS C 551     -25.401  27.727  41.923  1.00  0.600          N  
ATOM   8604  CA  CYS C 551     -26.217  27.000  40.961  1.00  0.690          C  
ATOM   8605  C   CYS C 551     -26.895  27.946  39.954  1.00  0.680          C  
ATOM   8606  O   CYS C 551     -27.638  28.854  40.338  1.00  0.760          O  
ATOM   8607  CB  CYS C 551     -27.256  26.176  41.729  1.00  0.930          C  
ATOM   8608  SG  CYS C 551     -28.307  25.159  40.720  1.00  0.930          S  
ATOM   8609  H   CYS C 551     -25.828  28.048  42.801  1.00  0.720          H  
ATOM   8610  HA  CYS C 551     -25.570  26.315  40.408  1.00  0.830          H  
ATOM   8611 1HB  CYS C 551     -26.742  25.524  42.440  1.00  1.120          H  
ATOM   8612 2HB  CYS C 551     -27.895  26.847  42.312  1.00  1.120          H  
ATOM   8613  HG  CYS C 551     -28.889  24.516  41.728  1.00  1.120          H  
ATOM   8614  N   LEU C 552     -26.603  27.754  38.664  1.00  0.640          N  
ATOM   8615  CA  LEU C 552     -27.139  28.600  37.595  1.00  0.680          C  
ATOM   8616  C   LEU C 552     -28.105  27.912  36.622  1.00  0.700          C  
ATOM   8617  O   LEU C 552     -27.803  26.871  36.023  1.00  0.800          O  
ATOM   8618  CB  LEU C 552     -25.979  29.215  36.816  1.00  0.940          C  
ATOM   8619  CG  LEU C 552     -26.297  29.958  35.494  1.00  0.940          C  
ATOM   8620  CD1 LEU C 552     -27.097  31.233  35.736  1.00  0.940          C  
ATOM   8621  CD2 LEU C 552     -25.008  30.257  34.831  1.00  0.940          C  
ATOM   8622  H   LEU C 552     -25.972  26.996  38.386  1.00  0.770          H  
ATOM   8623  HA  LEU C 552     -27.685  29.406  38.071  1.00  0.820          H  
ATOM   8624 1HB  LEU C 552     -25.538  29.946  37.475  1.00  1.120          H  
ATOM   8625 2HB  LEU C 552     -25.238  28.447  36.620  1.00  1.120          H  
ATOM   8626  HG  LEU C 552     -26.884  29.311  34.844  1.00  1.120          H  
ATOM   8627 1HD1 LEU C 552     -27.283  31.703  34.786  1.00  1.120          H  
ATOM   8628 2HD1 LEU C 552     -28.038  31.014  36.200  1.00  1.120          H  
ATOM   8629 3HD1 LEU C 552     -26.535  31.904  36.371  1.00  1.120          H  
ATOM   8630 1HD2 LEU C 552     -25.191  30.735  33.875  1.00  1.120          H  
ATOM   8631 2HD2 LEU C 552     -24.414  30.901  35.463  1.00  1.120          H  
ATOM   8632 3HD2 LEU C 552     -24.485  29.351  34.672  1.00  1.120          H  
ATOM   8633  N   ASP C 553     -29.244  28.574  36.420  1.00  0.610          N  
ATOM   8634  CA  ASP C 553     -30.301  28.130  35.502  1.00  0.650          C  
ATOM   8635  C   ASP C 553     -31.177  29.316  35.097  1.00  0.640          C  
ATOM   8636  O   ASP C 553     -31.194  30.308  35.816  1.00  0.660          O  
ATOM   8637  CB  ASP C 553     -31.193  27.090  36.183  1.00  0.890          C  
ATOM   8638  CG  ASP C 553     -32.047  26.253  35.277  1.00  0.890          C  
ATOM   8639  OD1 ASP C 553     -31.557  25.266  34.774  1.00  0.890          O  
ATOM   8640  OD2 ASP C 553     -33.181  26.635  35.038  1.00  0.890          O  
ATOM   8641  H   ASP C 553     -29.374  29.427  36.984  1.00  0.730          H  
ATOM   8642  HA  ASP C 553     -29.828  27.685  34.634  1.00  0.780          H  
ATOM   8643 1HB  ASP C 553     -30.580  26.432  36.786  1.00  1.070          H  
ATOM   8644 2HB  ASP C 553     -31.879  27.617  36.839  1.00  1.070          H  
ATOM   8645  N   PRO C 554     -31.833  29.299  33.922  1.00  0.750          N  
ATOM   8646  CA  PRO C 554     -32.876  30.242  33.546  1.00  0.830          C  
ATOM   8647  C   PRO C 554     -34.027  30.371  34.563  1.00  0.880          C  
ATOM   8648  O   PRO C 554     -34.611  31.466  34.646  1.00  1.040          O  
ATOM   8649  CB  PRO C 554     -33.362  29.660  32.208  1.00  1.240          C  
ATOM   8650  CG  PRO C 554     -32.129  28.985  31.622  1.00  1.240          C  
ATOM   8651  CD  PRO C 554     -31.419  28.384  32.809  1.00  1.240          C  
ATOM   8652  HA  PRO C 554     -32.427  31.219  33.380  1.00  1.000          H  
ATOM   8653 1HB  PRO C 554     -34.194  28.962  32.385  1.00  1.490          H  
ATOM   8654 2HB  PRO C 554     -33.750  30.468  31.566  1.00  1.490          H  
ATOM   8655 1HG  PRO C 554     -32.422  28.232  30.874  1.00  1.490          H  
ATOM   8656 2HG  PRO C 554     -31.507  29.725  31.103  1.00  1.490          H  
ATOM   8657 1HD  PRO C 554     -31.777  27.366  32.943  1.00  1.490          H  
ATOM   8658 2HD  PRO C 554     -30.337  28.431  32.630  1.00  1.490          H  
ATOM   8659  N   GLU C 555     -34.361  29.321  35.358  1.00  0.910          N  
ATOM   8660  CA  GLU C 555     -35.483  29.500  36.288  1.00  1.110          C  
ATOM   8661  C   GLU C 555     -35.235  29.119  37.771  1.00  1.080          C  
ATOM   8662  O   GLU C 555     -34.784  28.014  38.114  1.00  1.110          O  
ATOM   8663  CB  GLU C 555     -36.701  28.737  35.745  1.00  1.470          C  
ATOM   8664  CG  GLU C 555     -37.223  29.214  34.367  1.00  1.470          C  
ATOM   8665  CD  GLU C 555     -38.453  28.455  33.904  1.00  1.470          C  
ATOM   8666  OE1 GLU C 555     -38.807  27.493  34.545  1.00  1.470          O  
ATOM   8667  OE2 GLU C 555     -39.035  28.841  32.915  1.00  1.470          O  
ATOM   8668  H   GLU C 555     -33.911  28.388  35.293  1.00  1.090          H  
ATOM   8669  HA  GLU C 555     -35.748  30.545  36.282  1.00  1.330          H  
ATOM   8670 1HB  GLU C 555     -36.477  27.670  35.690  1.00  1.770          H  
ATOM   8671 2HB  GLU C 555     -37.531  28.867  36.410  1.00  1.770          H  
ATOM   8672 1HG  GLU C 555     -37.453  30.276  34.423  1.00  1.770          H  
ATOM   8673 2HG  GLU C 555     -36.436  29.080  33.628  1.00  1.770          H  
ATOM   8674  N   GLN C 556     -35.738  30.006  38.649  1.00  1.200          N  
ATOM   8675  CA  GLN C 556     -35.604  29.935  40.112  1.00  1.340          C  
ATOM   8676  C   GLN C 556     -36.045  28.637  40.832  1.00  1.290          C  
ATOM   8677  O   GLN C 556     -35.350  28.202  41.770  1.00  1.390          O  
ATOM   8678  CB  GLN C 556     -36.300  31.129  40.780  1.00  1.820          C  
ATOM   8679  CG  GLN C 556     -36.158  31.136  42.295  1.00  1.820          C  
ATOM   8680  CD  GLN C 556     -36.740  32.356  42.946  1.00  1.820          C  
ATOM   8681  OE1 GLN C 556     -37.098  33.316  42.261  1.00  1.820          O  
ATOM   8682  NE2 GLN C 556     -36.844  32.347  44.276  1.00  1.820          N  
ATOM   8683  H   GLN C 556     -36.159  30.836  38.240  1.00  1.440          H  
ATOM   8684  HA  GLN C 556     -34.559  30.090  40.322  1.00  1.610          H  
ATOM   8685 1HB  GLN C 556     -35.848  32.050  40.415  1.00  2.180          H  
ATOM   8686 2HB  GLN C 556     -37.352  31.170  40.537  1.00  2.180          H  
ATOM   8687 1HG  GLN C 556     -36.661  30.271  42.727  1.00  2.180          H  
ATOM   8688 2HG  GLN C 556     -35.102  31.107  42.525  1.00  2.180          H  
ATOM   8689 1HE2 GLN C 556     -37.224  33.134  44.755  1.00  2.180          H  
ATOM   8690 2HE2 GLN C 556     -36.546  31.528  44.838  1.00  2.180          H  
ATOM   8691  N   PRO C 557     -37.158  27.968  40.449  1.00  1.240          N  
ATOM   8692  CA  PRO C 557     -37.655  26.771  41.085  1.00  1.290          C  
ATOM   8693  C   PRO C 557     -36.602  25.687  41.267  1.00  1.270          C  
ATOM   8694  O   PRO C 557     -36.736  24.899  42.201  1.00  1.420          O  
ATOM   8695  CB  PRO C 557     -38.787  26.332  40.157  1.00  1.940          C  
ATOM   8696  CG  PRO C 557     -39.283  27.621  39.567  1.00  1.940          C  
ATOM   8697  CD  PRO C 557     -38.034  28.426  39.352  1.00  1.940          C  
ATOM   8698  HA  PRO C 557     -38.063  27.051  42.067  1.00  1.550          H  
ATOM   8699 1HB  PRO C 557     -38.400  25.631  39.401  1.00  2.320          H  
ATOM   8700 2HB  PRO C 557     -39.557  25.791  40.731  1.00  2.320          H  
ATOM   8701 1HG  PRO C 557     -39.833  27.427  38.630  1.00  2.320          H  
ATOM   8702 2HG  PRO C 557     -39.987  28.112  40.255  1.00  2.320          H  
ATOM   8703 1HD  PRO C 557     -37.637  28.104  38.420  1.00  2.320          H  
ATOM   8704 2HD  PRO C 557     -38.261  29.487  39.389  1.00  2.320          H  
ATOM   8705  N   SER C 558     -35.558  25.611  40.410  1.00  1.200          N  
ATOM   8706  CA  SER C 558     -34.601  24.548  40.674  1.00  1.350          C  
ATOM   8707  C   SER C 558     -33.172  25.049  40.780  1.00  1.560          C  
ATOM   8708  O   SER C 558     -32.234  24.347  40.391  1.00  1.920          O  
ATOM   8709  CB  SER C 558     -34.700  23.484  39.591  1.00  1.830          C  
ATOM   8710  OG  SER C 558     -35.967  22.877  39.590  1.00  1.830          O  
ATOM   8711  H   SER C 558     -35.403  26.239  39.613  1.00  1.440          H  
ATOM   8712  HA  SER C 558     -34.846  24.079  41.625  1.00  1.620          H  
ATOM   8713 1HB  SER C 558     -34.513  23.943  38.622  1.00  2.200          H  
ATOM   8714 2HB  SER C 558     -33.933  22.721  39.755  1.00  2.200          H  
ATOM   8715  HG  SER C 558     -35.955  22.246  38.866  1.00  2.200          H  
ATOM   8716  N   VAL C 559     -32.998  26.216  41.417  1.00  1.670          N  
ATOM   8717  CA  VAL C 559     -31.671  26.707  41.743  1.00  2.050          C  
ATOM   8718  C   VAL C 559     -31.783  27.215  43.153  1.00  2.250          C  
ATOM   8719  O   VAL C 559     -30.809  27.289  43.907  1.00  2.650          O  
ATOM   8720  CB  VAL C 559     -31.157  27.826  40.804  1.00  2.720          C  
ATOM   8721  CG1 VAL C 559     -31.048  27.353  39.435  1.00  2.720          C  
ATOM   8722  CG2 VAL C 559     -32.065  28.992  40.814  1.00  2.720          C  
ATOM   8723  H   VAL C 559     -33.820  26.766  41.708  1.00  2.000          H  
ATOM   8724  HA  VAL C 559     -30.965  25.888  41.718  1.00  2.460          H  
ATOM   8725  HB  VAL C 559     -30.170  28.103  41.121  1.00  3.260          H  
ATOM   8726 1HG1 VAL C 559     -30.657  28.163  38.828  1.00  3.260          H  
ATOM   8727 2HG1 VAL C 559     -30.388  26.509  39.376  1.00  3.260          H  
ATOM   8728 3HG1 VAL C 559     -32.031  27.062  39.078  1.00  3.260          H  
ATOM   8729 1HG2 VAL C 559     -31.682  29.766  40.149  1.00  3.260          H  
ATOM   8730 2HG2 VAL C 559     -33.010  28.641  40.461  1.00  3.260          H  
ATOM   8731 3HG2 VAL C 559     -32.168  29.397  41.805  1.00  3.260          H  
ATOM   8732  N   ASP C 560     -33.029  27.492  43.546  1.00  2.390          N  
ATOM   8733  CA  ASP C 560     -33.289  28.086  44.852  1.00  2.730          C  
ATOM   8734  C   ASP C 560     -33.265  27.045  45.964  1.00  2.590          C  
ATOM   8735  O   ASP C 560     -34.288  26.685  46.552  1.00  3.260          O  
ATOM   8736  CB  ASP C 560     -34.616  28.847  44.825  1.00  3.690          C  
ATOM   8737  CG  ASP C 560     -34.888  29.816  46.023  1.00  3.690          C  
ATOM   8738  OD1 ASP C 560     -33.963  30.202  46.737  1.00  3.690          O  
ATOM   8739  OD2 ASP C 560     -36.037  30.209  46.166  1.00  3.690          O  
ATOM   8740  H   ASP C 560     -33.800  27.416  42.872  1.00  2.870          H  
ATOM   8741  HA  ASP C 560     -32.509  28.784  45.064  1.00  3.280          H  
ATOM   8742 1HB  ASP C 560     -34.633  29.422  43.927  1.00  4.420          H  
ATOM   8743 2HB  ASP C 560     -35.436  28.134  44.758  1.00  4.420          H  
ATOM   8744  N   TYR C 561     -32.065  26.567  46.240  1.00  2.280          N  
ATOM   8745  CA  TYR C 561     -31.803  25.559  47.243  1.00  2.610          C  
ATOM   8746  C   TYR C 561     -31.503  26.261  48.552  1.00  2.570          C  
ATOM   8747  O   TYR C 561     -31.083  27.414  48.555  1.00  2.970          O  
ATOM   8748  CB  TYR C 561     -30.660  24.649  46.792  1.00  3.520          C  
ATOM   8749  CG  TYR C 561     -31.049  23.825  45.588  1.00  3.520          C  
ATOM   8750  CD1 TYR C 561     -30.545  24.126  44.322  1.00  3.520          C  
ATOM   8751  CD2 TYR C 561     -31.952  22.793  45.741  1.00  3.520          C  
ATOM   8752  CE1 TYR C 561     -30.956  23.383  43.228  1.00  3.520          C  
ATOM   8753  CE2 TYR C 561     -32.358  22.063  44.655  1.00  3.520          C  
ATOM   8754  CZ  TYR C 561     -31.872  22.352  43.406  1.00  3.520          C  
ATOM   8755  OH  TYR C 561     -32.298  21.612  42.332  1.00  3.520          O  
ATOM   8756  H   TYR C 561     -31.297  26.915  45.663  1.00  2.740          H  
ATOM   8757  HA  TYR C 561     -32.701  24.959  47.383  1.00  3.130          H  
ATOM   8758 1HB  TYR C 561     -29.802  25.256  46.525  1.00  4.230          H  
ATOM   8759 2HB  TYR C 561     -30.367  23.981  47.598  1.00  4.230          H  
ATOM   8760  HD1 TYR C 561     -29.832  24.945  44.192  1.00  4.230          H  
ATOM   8761  HD2 TYR C 561     -32.353  22.560  46.727  1.00  4.230          H  
ATOM   8762  HE1 TYR C 561     -30.573  23.604  42.235  1.00  4.230          H  
ATOM   8763  HE2 TYR C 561     -33.076  21.252  44.784  1.00  4.230          H  
ATOM   8764  HH  TYR C 561     -31.940  21.995  41.518  1.00  4.230          H  
ATOM   8765  N   LYS C 562     -31.720  25.586  49.673  1.00  2.710          N  
ATOM   8766  CA  LYS C 562     -31.441  26.209  50.964  1.00  2.980          C  
ATOM   8767  C   LYS C 562     -30.021  26.770  51.038  1.00  2.590          C  
ATOM   8768  O   LYS C 562     -29.048  26.057  50.740  1.00  2.990          O  
ATOM   8769  CB  LYS C 562     -31.657  25.213  52.107  1.00  4.060          C  
ATOM   8770  CG  LYS C 562     -33.112  24.805  52.331  1.00  4.060          C  
ATOM   8771  CD  LYS C 562     -33.240  23.842  53.515  1.00  4.060          C  
ATOM   8772  CE  LYS C 562     -34.694  23.421  53.757  1.00  4.060          C  
ATOM   8773  NZ  LYS C 562     -34.816  22.469  54.903  1.00  4.060          N  
ATOM   8774  H   LYS C 562     -32.080  24.643  49.624  1.00  3.250          H  
ATOM   8775  HA  LYS C 562     -32.133  27.042  51.094  1.00  3.580          H  
ATOM   8776 1HB  LYS C 562     -31.076  24.309  51.916  1.00  4.880          H  
ATOM   8777 2HB  LYS C 562     -31.287  25.646  53.037  1.00  4.880          H  
ATOM   8778 1HG  LYS C 562     -33.708  25.697  52.530  1.00  4.880          H  
ATOM   8779 2HG  LYS C 562     -33.502  24.327  51.434  1.00  4.880          H  
ATOM   8780 1HD  LYS C 562     -32.645  22.949  53.322  1.00  4.880          H  
ATOM   8781 2HD  LYS C 562     -32.858  24.322  54.417  1.00  4.880          H  
ATOM   8782 1HE  LYS C 562     -35.291  24.308  53.969  1.00  4.880          H  
ATOM   8783 2HE  LYS C 562     -35.079  22.941  52.858  1.00  4.880          H  
ATOM   8784 1HZ  LYS C 562     -35.786  22.215  55.030  1.00  4.880          H  
ATOM   8785 2HZ  LYS C 562     -34.274  21.638  54.712  1.00  4.880          H  
ATOM   8786 3HZ  LYS C 562     -34.472  22.907  55.747  1.00  4.880          H  
ATOM   8787  N   SER C 563     -29.931  28.015  51.548  1.00  2.450          N  
ATOM   8788  CA  SER C 563     -28.707  28.818  51.723  1.00  2.600          C  
ATOM   8789  C   SER C 563     -27.705  28.178  52.669  1.00  2.410          C  
ATOM   8790  O   SER C 563     -26.528  28.539  52.705  1.00  2.910          O  
ATOM   8791  CB  SER C 563     -29.076  30.190  52.231  1.00  3.580          C  
ATOM   8792  OG  SER C 563     -29.600  30.120  53.528  1.00  3.580          O  
ATOM   8793  H   SER C 563     -30.797  28.480  51.780  1.00  2.940          H  
ATOM   8794  HA  SER C 563     -28.235  28.935  50.748  1.00  3.120          H  
ATOM   8795 1HB  SER C 563     -28.191  30.832  52.218  1.00  4.300          H  
ATOM   8796 2HB  SER C 563     -29.810  30.635  51.560  1.00  4.300          H  
ATOM   8797  HG  SER C 563     -29.818  31.024  53.773  1.00  4.300          H  
ATOM   8798  N   ASN C 564     -28.181  27.207  53.433  1.00  2.210          N  
ATOM   8799  CA  ASN C 564     -27.371  26.443  54.363  1.00  2.480          C  
ATOM   8800  C   ASN C 564     -26.321  25.636  53.596  1.00  1.970          C  
ATOM   8801  O   ASN C 564     -25.312  25.211  54.164  1.00  2.570          O  
ATOM   8802  CB  ASN C 564     -28.241  25.514  55.184  1.00  3.360          C  
ATOM   8803  CG  ASN C 564     -29.079  26.239  56.193  1.00  3.360          C  
ATOM   8804  OD1 ASN C 564     -28.811  27.389  56.553  1.00  3.360          O  
ATOM   8805  ND2 ASN C 564     -30.105  25.582  56.664  1.00  3.360          N  
ATOM   8806  H   ASN C 564     -29.164  27.009  53.344  1.00  2.650          H  
ATOM   8807  HA  ASN C 564     -26.843  27.133  55.024  1.00  2.980          H  
ATOM   8808 1HB  ASN C 564     -28.899  24.954  54.518  1.00  4.040          H  
ATOM   8809 2HB  ASN C 564     -27.611  24.791  55.702  1.00  4.040          H  
ATOM   8810 1HD2 ASN C 564     -30.703  26.013  57.341  1.00  4.040          H  
ATOM   8811 2HD2 ASN C 564     -30.293  24.651  56.355  1.00  4.040          H  
ATOM   8812  N   ARG C 565     -26.599  25.364  52.314  1.00  1.470          N  
ATOM   8813  CA  ARG C 565     -25.702  24.602  51.471  1.00  1.530          C  
ATOM   8814  C   ARG C 565     -25.300  25.337  50.187  1.00  1.140          C  
ATOM   8815  O   ARG C 565     -24.117  25.379  49.838  1.00  1.220          O  
ATOM   8816  CB  ARG C 565     -26.365  23.292  51.084  1.00  2.120          C  
ATOM   8817  CG  ARG C 565     -26.553  22.284  52.200  1.00  2.120          C  
ATOM   8818  CD  ARG C 565     -27.181  21.034  51.692  1.00  2.120          C  
ATOM   8819  NE  ARG C 565     -27.378  20.052  52.752  1.00  2.120          N  
ATOM   8820  CZ  ARG C 565     -27.962  18.840  52.595  1.00  2.120          C  
ATOM   8821  NH1 ARG C 565     -28.404  18.460  51.410  1.00  2.120          N  
ATOM   8822  NH2 ARG C 565     -28.087  18.032  53.636  1.00  2.120          N  
ATOM   8823  H   ARG C 565     -27.451  25.744  51.898  1.00  1.760          H  
ATOM   8824  HA  ARG C 565     -24.797  24.387  52.036  1.00  1.840          H  
ATOM   8825 1HB  ARG C 565     -27.354  23.511  50.686  1.00  2.540          H  
ATOM   8826 2HB  ARG C 565     -25.818  22.829  50.301  1.00  2.540          H  
ATOM   8827 1HG  ARG C 565     -25.588  22.038  52.639  1.00  2.540          H  
ATOM   8828 2HG  ARG C 565     -27.201  22.706  52.967  1.00  2.540          H  
ATOM   8829 1HD  ARG C 565     -28.152  21.274  51.258  1.00  2.540          H  
ATOM   8830 2HD  ARG C 565     -26.537  20.593  50.926  1.00  2.540          H  
ATOM   8831  HE  ARG C 565     -27.054  20.300  53.680  1.00  2.540          H  
ATOM   8832 1HH1 ARG C 565     -28.310  19.071  50.610  1.00  2.540          H  
ATOM   8833 2HH1 ARG C 565     -28.835  17.555  51.294  1.00  2.540          H  
ATOM   8834 1HH2 ARG C 565     -27.748  18.321  54.545  1.00  2.540          H  
ATOM   8835 2HH2 ARG C 565     -28.519  17.127  53.528  1.00  2.540          H  
ATOM   8836  N   PHE C 566     -26.274  25.949  49.495  1.00  0.880          N  
ATOM   8837  CA  PHE C 566     -25.996  26.528  48.175  1.00  0.760          C  
ATOM   8838  C   PHE C 566     -26.554  27.910  47.931  1.00  0.660          C  
ATOM   8839  O   PHE C 566     -27.542  28.303  48.541  1.00  0.730          O  
ATOM   8840  CB  PHE C 566     -26.564  25.642  47.067  1.00  1.110          C  
ATOM   8841  CG  PHE C 566     -26.023  24.298  47.092  1.00  1.110          C  
ATOM   8842  CD1 PHE C 566     -24.774  24.085  46.629  1.00  1.110          C  
ATOM   8843  CD2 PHE C 566     -26.761  23.237  47.566  1.00  1.110          C  
ATOM   8844  CE1 PHE C 566     -24.226  22.858  46.652  1.00  1.110          C  
ATOM   8845  CE2 PHE C 566     -26.220  21.984  47.586  1.00  1.110          C  
ATOM   8846  CZ  PHE C 566     -24.949  21.799  47.136  1.00  1.110          C  
ATOM   8847  H   PHE C 566     -27.227  25.962  49.863  1.00  1.060          H  
ATOM   8848  HA  PHE C 566     -24.914  26.591  48.052  1.00  0.910          H  
ATOM   8849 1HB  PHE C 566     -27.638  25.585  47.174  1.00  1.330          H  
ATOM   8850 2HB  PHE C 566     -26.351  26.089  46.090  1.00  1.330          H  
ATOM   8851  HD1 PHE C 566     -24.218  24.936  46.252  1.00  1.330          H  
ATOM   8852  HD2 PHE C 566     -27.775  23.404  47.929  1.00  1.330          H  
ATOM   8853  HE1 PHE C 566     -23.218  22.710  46.279  1.00  1.330          H  
ATOM   8854  HE2 PHE C 566     -26.792  21.127  47.962  1.00  1.330          H  
ATOM   8855  HZ  PHE C 566     -24.521  20.819  47.162  1.00  1.330          H  
ATOM   8856  N   GLU C 567     -25.930  28.623  46.998  1.00  0.680          N  
ATOM   8857  CA  GLU C 567     -26.443  29.908  46.541  1.00  0.670          C  
ATOM   8858  C   GLU C 567     -26.821  29.770  45.064  1.00  0.670          C  
ATOM   8859  O   GLU C 567     -26.630  28.693  44.479  1.00  0.700          O  
ATOM   8860  CB  GLU C 567     -25.412  31.007  46.790  1.00  0.940          C  
ATOM   8861  CG  GLU C 567     -25.185  31.380  48.259  1.00  0.940          C  
ATOM   8862  CD  GLU C 567     -26.347  32.120  48.870  1.00  0.940          C  
ATOM   8863  OE1 GLU C 567     -27.145  32.639  48.128  1.00  0.940          O  
ATOM   8864  OE2 GLU C 567     -26.442  32.162  50.072  1.00  0.940          O  
ATOM   8865  H   GLU C 567     -25.079  28.245  46.559  1.00  0.820          H  
ATOM   8866  HA  GLU C 567     -27.346  30.156  47.103  1.00  0.800          H  
ATOM   8867 1HB  GLU C 567     -24.459  30.658  46.449  1.00  1.130          H  
ATOM   8868 2HB  GLU C 567     -25.664  31.903  46.234  1.00  1.130          H  
ATOM   8869 1HG  GLU C 567     -24.998  30.478  48.840  1.00  1.130          H  
ATOM   8870 2HG  GLU C 567     -24.295  32.009  48.319  1.00  1.130          H  
ATOM   8871  N   TRP C 568     -27.367  30.825  44.457  1.00  0.700          N  
ATOM   8872  CA  TRP C 568     -27.787  30.714  43.061  1.00  0.770          C  
ATOM   8873  C   TRP C 568     -27.886  31.998  42.268  1.00  0.750          C  
ATOM   8874  O   TRP C 568     -27.955  33.103  42.816  1.00  0.870          O  
ATOM   8875  CB  TRP C 568     -29.130  30.028  42.975  1.00  1.050          C  
ATOM   8876  CG  TRP C 568     -30.227  30.682  43.726  1.00  1.050          C  
ATOM   8877  CD1 TRP C 568     -30.516  30.470  45.026  1.00  1.050          C  
ATOM   8878  CD2 TRP C 568     -31.224  31.623  43.246  1.00  1.050          C  
ATOM   8879  NE1 TRP C 568     -31.624  31.183  45.383  1.00  1.050          N  
ATOM   8880  CE2 TRP C 568     -32.062  31.898  44.315  1.00  1.050          C  
ATOM   8881  CE3 TRP C 568     -31.475  32.230  42.011  1.00  1.050          C  
ATOM   8882  CZ2 TRP C 568     -33.137  32.751  44.203  1.00  1.050          C  
ATOM   8883  CZ3 TRP C 568     -32.551  33.096  41.904  1.00  1.050          C  
ATOM   8884  CH2 TRP C 568     -33.357  33.350  42.968  1.00  1.050          C  
ATOM   8885  H   TRP C 568     -27.503  31.694  44.964  1.00  0.840          H  
ATOM   8886  HA  TRP C 568     -27.075  30.073  42.549  1.00  0.920          H  
ATOM   8887 1HB  TRP C 568     -29.424  30.010  41.940  1.00  1.260          H  
ATOM   8888 2HB  TRP C 568     -29.036  28.997  43.305  1.00  1.260          H  
ATOM   8889  HD1 TRP C 568     -29.972  29.793  45.685  1.00  1.260          H  
ATOM   8890  HE1 TRP C 568     -32.096  31.153  46.310  1.00  1.260          H  
ATOM   8891  HE3 TRP C 568     -30.843  32.026  41.160  1.00  1.260          H  
ATOM   8892  HZ2 TRP C 568     -33.800  32.958  45.049  1.00  1.260          H  
ATOM   8893  HZ3 TRP C 568     -32.747  33.571  40.955  1.00  1.260          H  
ATOM   8894  HH2 TRP C 568     -34.199  34.036  42.844  1.00  1.260          H  
ATOM   8895  N   ILE C 569     -27.885  31.812  40.948  1.00  0.670          N  
ATOM   8896  CA  ILE C 569     -28.092  32.859  39.964  1.00  0.690          C  
ATOM   8897  C   ILE C 569     -29.117  32.447  38.913  1.00  0.660          C  
ATOM   8898  O   ILE C 569     -29.049  31.345  38.364  1.00  0.590          O  
ATOM   8899  CB  ILE C 569     -26.764  33.282  39.295  1.00  0.960          C  
ATOM   8900  CG1 ILE C 569     -25.803  33.846  40.393  1.00  0.960          C  
ATOM   8901  CG2 ILE C 569     -27.025  34.317  38.185  1.00  0.960          C  
ATOM   8902  CD1 ILE C 569     -24.398  34.120  39.965  1.00  0.960          C  
ATOM   8903  H   ILE C 569     -27.786  30.844  40.619  1.00  0.800          H  
ATOM   8904  HA  ILE C 569     -28.488  33.734  40.479  1.00  0.830          H  
ATOM   8905  HB  ILE C 569     -26.284  32.405  38.859  1.00  1.150          H  
ATOM   8906 1HG1 ILE C 569     -26.229  34.767  40.780  1.00  1.150          H  
ATOM   8907 2HG1 ILE C 569     -25.746  33.143  41.191  1.00  1.150          H  
ATOM   8908 1HG2 ILE C 569     -26.105  34.584  37.749  1.00  1.150          H  
ATOM   8909 2HG2 ILE C 569     -27.672  33.909  37.410  1.00  1.150          H  
ATOM   8910 3HG2 ILE C 569     -27.492  35.205  38.606  1.00  1.150          H  
ATOM   8911 1HD1 ILE C 569     -23.836  34.496  40.819  1.00  1.150          H  
ATOM   8912 2HD1 ILE C 569     -23.945  33.202  39.607  1.00  1.150          H  
ATOM   8913 3HD1 ILE C 569     -24.374  34.856  39.188  1.00  1.150          H  
ATOM   8914  N   GLN C 570     -30.077  33.325  38.650  1.00  0.750          N  
ATOM   8915  CA  GLN C 570     -31.056  33.050  37.616  1.00  0.740          C  
ATOM   8916  C   GLN C 570     -30.743  33.888  36.380  1.00  0.770          C  
ATOM   8917  O   GLN C 570     -30.651  35.115  36.471  1.00  0.800          O  
ATOM   8918  CB  GLN C 570     -32.463  33.338  38.107  1.00  1.040          C  
ATOM   8919  CG  GLN C 570     -33.501  33.036  37.111  1.00  1.040          C  
ATOM   8920  CD  GLN C 570     -34.853  33.365  37.583  1.00  1.040          C  
ATOM   8921  OE1 GLN C 570     -35.059  33.850  38.696  1.00  1.040          O  
ATOM   8922  NE2 GLN C 570     -35.816  33.111  36.724  1.00  1.040          N  
ATOM   8923  H   GLN C 570     -30.100  34.205  39.147  1.00  0.900          H  
ATOM   8924  HA  GLN C 570     -30.995  32.006  37.349  1.00  0.890          H  
ATOM   8925 1HB  GLN C 570     -32.671  32.698  38.954  1.00  1.250          H  
ATOM   8926 2HB  GLN C 570     -32.556  34.376  38.422  1.00  1.250          H  
ATOM   8927 1HG  GLN C 570     -33.321  33.588  36.190  1.00  1.250          H  
ATOM   8928 2HG  GLN C 570     -33.462  31.967  36.917  1.00  1.250          H  
ATOM   8929 1HE2 GLN C 570     -36.769  33.321  36.945  1.00  1.250          H  
ATOM   8930 2HE2 GLN C 570     -35.568  32.695  35.816  1.00  1.250          H  
ATOM   8931  N   ALA C 571     -30.538  33.231  35.241  1.00  0.800          N  
ATOM   8932  CA  ALA C 571     -30.207  33.952  34.002  1.00  0.850          C  
ATOM   8933  C   ALA C 571     -30.384  33.099  32.746  1.00  0.840          C  
ATOM   8934  O   ALA C 571     -30.169  31.888  32.759  1.00  0.850          O  
ATOM   8935  CB  ALA C 571     -28.772  34.460  34.055  1.00  1.170          C  
ATOM   8936  H   ALA C 571     -30.650  32.212  35.260  1.00  0.960          H  
ATOM   8937  HA  ALA C 571     -30.884  34.804  33.918  1.00  1.020          H  
ATOM   8938 1HB  ALA C 571     -28.554  35.008  33.147  1.00  1.400          H  
ATOM   8939 2HB  ALA C 571     -28.629  35.114  34.915  1.00  1.400          H  
ATOM   8940 3HB  ALA C 571     -28.110  33.631  34.128  1.00  1.400          H  
ATOM   8941  N   ASP C 572     -30.675  33.769  31.630  1.00  0.840          N  
ATOM   8942  CA  ASP C 572     -30.769  33.156  30.309  1.00  0.810          C  
ATOM   8943  C   ASP C 572     -29.378  32.926  29.743  1.00  0.750          C  
ATOM   8944  O   ASP C 572     -28.591  33.860  29.580  1.00  0.750          O  
ATOM   8945  CB  ASP C 572     -31.632  34.001  29.363  1.00  1.150          C  
ATOM   8946  CG  ASP C 572     -31.837  33.384  27.944  1.00  1.150          C  
ATOM   8947  OD1 ASP C 572     -30.992  32.594  27.502  1.00  1.150          O  
ATOM   8948  OD2 ASP C 572     -32.832  33.690  27.326  1.00  1.150          O  
ATOM   8949  H   ASP C 572     -30.848  34.781  31.682  1.00  1.010          H  
ATOM   8950  HA  ASP C 572     -31.254  32.185  30.417  1.00  0.970          H  
ATOM   8951 1HB  ASP C 572     -32.612  34.148  29.819  1.00  1.380          H  
ATOM   8952 2HB  ASP C 572     -31.190  34.985  29.267  1.00  1.380          H  
ATOM   8953  N   ILE C 573     -29.042  31.661  29.529  1.00  0.730          N  
ATOM   8954  CA  ILE C 573     -27.715  31.242  29.100  1.00  0.690          C  
ATOM   8955  C   ILE C 573     -27.266  31.919  27.784  1.00  0.630          C  
ATOM   8956  O   ILE C 573     -26.072  31.995  27.505  1.00  0.610          O  
ATOM   8957  CB  ILE C 573     -27.652  29.692  28.962  1.00  0.980          C  
ATOM   8958  CG1 ILE C 573     -26.174  29.233  28.961  1.00  0.980          C  
ATOM   8959  CG2 ILE C 573     -28.368  29.207  27.676  1.00  0.980          C  
ATOM   8960  CD1 ILE C 573     -25.955  27.728  29.069  1.00  0.980          C  
ATOM   8961  H   ILE C 573     -29.756  30.963  29.678  1.00  0.880          H  
ATOM   8962  HA  ILE C 573     -27.018  31.522  29.884  1.00  0.830          H  
ATOM   8963  HB  ILE C 573     -28.142  29.249  29.829  1.00  1.180          H  
ATOM   8964 1HG1 ILE C 573     -25.708  29.575  28.076  1.00  1.180          H  
ATOM   8965 2HG1 ILE C 573     -25.678  29.705  29.811  1.00  1.180          H  
ATOM   8966 1HG2 ILE C 573     -28.340  28.128  27.614  1.00  1.180          H  
ATOM   8967 2HG2 ILE C 573     -29.407  29.531  27.691  1.00  1.180          H  
ATOM   8968 3HG2 ILE C 573     -27.871  29.615  26.804  1.00  1.180          H  
ATOM   8969 1HD1 ILE C 573     -24.883  27.524  29.081  1.00  1.180          H  
ATOM   8970 2HD1 ILE C 573     -26.405  27.372  29.986  1.00  1.180          H  
ATOM   8971 3HD1 ILE C 573     -26.398  27.207  28.225  1.00  1.180          H  
ATOM   8972  N   THR C 574     -28.213  32.396  26.968  1.00  0.620          N  
ATOM   8973  CA  THR C 574     -27.876  33.030  25.688  1.00  0.590          C  
ATOM   8974  C   THR C 574     -27.891  34.564  25.711  1.00  0.710          C  
ATOM   8975  O   THR C 574     -27.621  35.206  24.690  1.00  0.770          O  
ATOM   8976  CB  THR C 574     -28.854  32.590  24.572  1.00  0.840          C  
ATOM   8977  OG1 THR C 574     -30.195  33.043  24.859  1.00  0.840          O  
ATOM   8978  CG2 THR C 574     -28.873  31.119  24.421  1.00  0.840          C  
ATOM   8979  H   THR C 574     -29.198  32.340  27.260  1.00  0.740          H  
ATOM   8980  HA  THR C 574     -26.872  32.709  25.408  1.00  0.710          H  
ATOM   8981  HB  THR C 574     -28.521  33.030  23.634  1.00  1.010          H  
ATOM   8982  HG1 THR C 574     -30.496  32.742  25.754  1.00  1.010          H  
ATOM   8983 1HG2 THR C 574     -29.541  30.840  23.611  1.00  1.010          H  
ATOM   8984 2HG2 THR C 574     -27.874  30.784  24.209  1.00  1.010          H  
ATOM   8985 3HG2 THR C 574     -29.222  30.674  25.336  1.00  1.010          H  
ATOM   8986  N   ASN C 575     -28.231  35.170  26.844  1.00  0.790          N  
ATOM   8987  CA  ASN C 575     -28.359  36.620  26.911  1.00  0.900          C  
ATOM   8988  C   ASN C 575     -27.062  37.294  27.361  1.00  0.870          C  
ATOM   8989  O   ASN C 575     -26.714  37.278  28.537  1.00  0.840          O  
ATOM   8990  CB  ASN C 575     -29.564  36.960  27.782  1.00  1.220          C  
ATOM   8991  CG  ASN C 575     -29.878  38.421  27.912  1.00  1.220          C  
ATOM   8992  OD1 ASN C 575     -28.989  39.244  28.159  1.00  1.220          O  
ATOM   8993  ND2 ASN C 575     -31.137  38.765  27.746  1.00  1.220          N  
ATOM   8994  H   ASN C 575     -28.389  34.608  27.688  1.00  0.950          H  
ATOM   8995  HA  ASN C 575     -28.573  36.987  25.906  1.00  1.080          H  
ATOM   8996 1HB  ASN C 575     -30.441  36.465  27.364  1.00  1.460          H  
ATOM   8997 2HB  ASN C 575     -29.413  36.535  28.761  1.00  1.460          H  
ATOM   8998 1HD2 ASN C 575     -31.411  39.725  27.827  1.00  1.460          H  
ATOM   8999 2HD2 ASN C 575     -31.827  38.066  27.550  1.00  1.460          H  
ATOM   9000  N   ARG C 576     -26.336  37.923  26.436  1.00  0.900          N  
ATOM   9001  CA  ARG C 576     -25.035  38.501  26.790  1.00  0.870          C  
ATOM   9002  C   ARG C 576     -25.091  39.431  28.005  1.00  0.880          C  
ATOM   9003  O   ARG C 576     -24.212  39.370  28.871  1.00  0.870          O  
ATOM   9004  CB  ARG C 576     -24.426  39.270  25.628  1.00  1.230          C  
ATOM   9005  CG  ARG C 576     -23.043  39.857  25.940  1.00  1.230          C  
ATOM   9006  CD  ARG C 576     -22.445  40.552  24.799  1.00  1.230          C  
ATOM   9007  NE  ARG C 576     -21.096  41.036  25.131  1.00  1.230          N  
ATOM   9008  CZ  ARG C 576     -20.312  41.780  24.307  1.00  1.230          C  
ATOM   9009  NH1 ARG C 576     -20.774  42.138  23.136  1.00  1.230          N  
ATOM   9010  NH2 ARG C 576     -19.091  42.136  24.678  1.00  1.230          N  
ATOM   9011  H   ARG C 576     -26.665  37.939  25.475  1.00  1.080          H  
ATOM   9012  HA  ARG C 576     -24.361  37.682  27.038  1.00  1.040          H  
ATOM   9013 1HB  ARG C 576     -24.327  38.611  24.763  1.00  1.480          H  
ATOM   9014 2HB  ARG C 576     -25.083  40.090  25.338  1.00  1.480          H  
ATOM   9015 1HG  ARG C 576     -23.126  40.587  26.743  1.00  1.480          H  
ATOM   9016 2HG  ARG C 576     -22.364  39.075  26.249  1.00  1.480          H  
ATOM   9017 1HD  ARG C 576     -22.370  39.863  23.954  1.00  1.480          H  
ATOM   9018 2HD  ARG C 576     -23.068  41.402  24.529  1.00  1.480          H  
ATOM   9019  HE  ARG C 576     -20.723  40.772  26.050  1.00  1.480          H  
ATOM   9020 1HH1 ARG C 576     -21.704  41.855  22.869  1.00  1.480          H  
ATOM   9021 2HH1 ARG C 576     -20.191  42.677  22.482  1.00  1.480          H  
ATOM   9022 1HH2 ARG C 576     -18.724  41.849  25.575  1.00  1.480          H  
ATOM   9023 2HH2 ARG C 576     -18.511  42.690  24.057  1.00  1.480          H  
ATOM   9024  N   LYS C 577     -26.106  40.306  28.062  1.00  0.940          N  
ATOM   9025  CA  LYS C 577     -26.226  41.227  29.192  1.00  0.970          C  
ATOM   9026  C   LYS C 577     -26.371  40.455  30.493  1.00  0.920          C  
ATOM   9027  O   LYS C 577     -25.662  40.738  31.468  1.00  0.900          O  
ATOM   9028  CB  LYS C 577     -27.424  42.168  29.027  1.00  1.350          C  
ATOM   9029  CG  LYS C 577     -27.603  43.180  30.177  1.00  1.350          C  
ATOM   9030  CD  LYS C 577     -28.821  44.083  29.944  1.00  1.350          C  
ATOM   9031  CE  LYS C 577     -28.976  45.156  31.038  1.00  1.350          C  
ATOM   9032  NZ  LYS C 577     -29.340  44.571  32.387  1.00  1.350          N  
ATOM   9033  H   LYS C 577     -26.783  40.322  27.312  1.00  1.130          H  
ATOM   9034  HA  LYS C 577     -25.315  41.821  29.254  1.00  1.160          H  
ATOM   9035 1HB  LYS C 577     -27.323  42.722  28.096  1.00  1.620          H  
ATOM   9036 2HB  LYS C 577     -28.339  41.587  28.963  1.00  1.620          H  
ATOM   9037 1HG  LYS C 577     -27.735  42.642  31.121  1.00  1.620          H  
ATOM   9038 2HG  LYS C 577     -26.707  43.796  30.255  1.00  1.620          H  
ATOM   9039 1HD  LYS C 577     -28.727  44.579  28.977  1.00  1.620          H  
ATOM   9040 2HD  LYS C 577     -29.721  43.467  29.928  1.00  1.620          H  
ATOM   9041 1HE  LYS C 577     -28.041  45.705  31.136  1.00  1.620          H  
ATOM   9042 2HE  LYS C 577     -29.761  45.847  30.736  1.00  1.620          H  
ATOM   9043 1HZ  LYS C 577     -29.435  45.305  33.066  1.00  1.620          H  
ATOM   9044 2HZ  LYS C 577     -30.208  44.067  32.328  1.00  1.620          H  
ATOM   9045 3HZ  LYS C 577     -28.609  43.923  32.722  1.00  1.620          H  
ATOM   9046  N   GLU C 578     -27.292  39.491  30.507  1.00  0.930          N  
ATOM   9047  CA  GLU C 578     -27.510  38.698  31.705  1.00  0.900          C  
ATOM   9048  C   GLU C 578     -26.278  37.877  32.059  1.00  0.810          C  
ATOM   9049  O   GLU C 578     -26.041  37.623  33.241  1.00  0.800          O  
ATOM   9050  CB  GLU C 578     -28.749  37.815  31.612  1.00  1.270          C  
ATOM   9051  CG  GLU C 578     -30.074  38.594  31.645  1.00  1.270          C  
ATOM   9052  CD  GLU C 578     -31.284  37.702  31.612  1.00  1.270          C  
ATOM   9053  OE1 GLU C 578     -31.127  36.532  31.347  1.00  1.270          O  
ATOM   9054  OE2 GLU C 578     -32.363  38.184  31.852  1.00  1.270          O  
ATOM   9055  H   GLU C 578     -27.847  39.322  29.665  1.00  1.120          H  
ATOM   9056  HA  GLU C 578     -27.692  39.388  32.526  1.00  1.080          H  
ATOM   9057 1HB  GLU C 578     -28.697  37.220  30.719  1.00  1.530          H  
ATOM   9058 2HB  GLU C 578     -28.763  37.141  32.453  1.00  1.530          H  
ATOM   9059 1HG  GLU C 578     -30.100  39.192  32.559  1.00  1.530          H  
ATOM   9060 2HG  GLU C 578     -30.104  39.281  30.802  1.00  1.530          H  
ATOM   9061  N   ILE C 579     -25.500  37.441  31.062  1.00  0.760          N  
ATOM   9062  CA  ILE C 579     -24.321  36.677  31.410  1.00  0.690          C  
ATOM   9063  C   ILE C 579     -23.363  37.580  32.168  1.00  0.690          C  
ATOM   9064  O   ILE C 579     -22.865  37.185  33.224  1.00  0.660          O  
ATOM   9065  CB  ILE C 579     -23.591  36.026  30.210  1.00  0.990          C  
ATOM   9066  CG1 ILE C 579     -24.510  34.983  29.465  1.00  0.990          C  
ATOM   9067  CG2 ILE C 579     -22.308  35.339  30.708  1.00  0.990          C  
ATOM   9068  CD1 ILE C 579     -25.061  33.862  30.259  1.00  0.990          C  
ATOM   9069  H   ILE C 579     -25.779  37.618  30.093  1.00  0.910          H  
ATOM   9070  HA  ILE C 579     -24.621  35.898  32.081  1.00  0.830          H  
ATOM   9071  HB  ILE C 579     -23.329  36.801  29.481  1.00  1.190          H  
ATOM   9072 1HG1 ILE C 579     -25.330  35.493  29.028  1.00  1.190          H  
ATOM   9073 2HG1 ILE C 579     -23.941  34.529  28.687  1.00  1.190          H  
ATOM   9074 1HG2 ILE C 579     -21.786  34.895  29.878  1.00  1.190          H  
ATOM   9075 2HG2 ILE C 579     -21.658  36.053  31.187  1.00  1.190          H  
ATOM   9076 3HG2 ILE C 579     -22.562  34.582  31.416  1.00  1.190          H  
ATOM   9077 1HD1 ILE C 579     -25.631  33.263  29.599  1.00  1.190          H  
ATOM   9078 2HD1 ILE C 579     -24.273  33.264  30.686  1.00  1.190          H  
ATOM   9079 3HD1 ILE C 579     -25.710  34.237  31.037  1.00  1.190          H  
ATOM   9080  N   LYS C 580     -23.146  38.811  31.692  1.00  0.730          N  
ATOM   9081  CA  LYS C 580     -22.266  39.721  32.420  1.00  0.750          C  
ATOM   9082  C   LYS C 580     -22.717  39.842  33.873  1.00  0.760          C  
ATOM   9083  O   LYS C 580     -21.879  39.826  34.786  1.00  0.740          O  
ATOM   9084  CB  LYS C 580     -22.242  41.112  31.791  1.00  1.040          C  
ATOM   9085  CG  LYS C 580     -21.275  42.094  32.482  1.00  1.040          C  
ATOM   9086  CD  LYS C 580     -21.227  43.434  31.760  1.00  1.040          C  
ATOM   9087  CE  LYS C 580     -20.292  44.419  32.460  1.00  1.040          C  
ATOM   9088  NZ  LYS C 580     -20.246  45.739  31.759  1.00  1.040          N  
ATOM   9089  H   LYS C 580     -23.566  39.093  30.796  1.00  0.880          H  
ATOM   9090  HA  LYS C 580     -21.259  39.309  32.411  1.00  0.900          H  
ATOM   9091 1HB  LYS C 580     -22.000  41.038  30.740  1.00  1.250          H  
ATOM   9092 2HB  LYS C 580     -23.240  41.544  31.850  1.00  1.250          H  
ATOM   9093 1HG  LYS C 580     -21.610  42.263  33.505  1.00  1.250          H  
ATOM   9094 2HG  LYS C 580     -20.279  41.660  32.518  1.00  1.250          H  
ATOM   9095 1HD  LYS C 580     -20.878  43.281  30.738  1.00  1.250          H  
ATOM   9096 2HD  LYS C 580     -22.230  43.858  31.724  1.00  1.250          H  
ATOM   9097 1HE  LYS C 580     -20.633  44.573  33.479  1.00  1.250          H  
ATOM   9098 2HE  LYS C 580     -19.285  43.997  32.486  1.00  1.250          H  
ATOM   9099 1HZ  LYS C 580     -19.618  46.362  32.248  1.00  1.250          H  
ATOM   9100 2HZ  LYS C 580     -19.916  45.611  30.812  1.00  1.250          H  
ATOM   9101 3HZ  LYS C 580     -21.171  46.144  31.739  1.00  1.250          H  
ATOM   9102  N   GLU C 581     -24.042  39.946  34.073  1.00  0.800          N  
ATOM   9103  CA  GLU C 581     -24.652  40.047  35.392  1.00  0.820          C  
ATOM   9104  C   GLU C 581     -24.375  38.811  36.253  1.00  0.790          C  
ATOM   9105  O   GLU C 581     -24.220  38.946  37.471  1.00  0.800          O  
ATOM   9106  CB  GLU C 581     -26.155  40.305  35.279  1.00  1.140          C  
ATOM   9107  CG  GLU C 581     -26.503  41.692  34.737  1.00  1.140          C  
ATOM   9108  CD  GLU C 581     -27.976  41.879  34.484  1.00  1.140          C  
ATOM   9109  OE1 GLU C 581     -28.702  40.924  34.617  1.00  1.140          O  
ATOM   9110  OE2 GLU C 581     -28.376  42.990  34.152  1.00  1.140          O  
ATOM   9111  H   GLU C 581     -24.646  39.999  33.242  1.00  0.960          H  
ATOM   9112  HA  GLU C 581     -24.216  40.902  35.895  1.00  0.980          H  
ATOM   9113 1HB  GLU C 581     -26.606  39.569  34.639  1.00  1.370          H  
ATOM   9114 2HB  GLU C 581     -26.614  40.203  36.259  1.00  1.370          H  
ATOM   9115 1HG  GLU C 581     -26.170  42.436  35.458  1.00  1.370          H  
ATOM   9116 2HG  GLU C 581     -25.954  41.855  33.812  1.00  1.370          H  
ATOM   9117  N   ILE C 582     -24.284  37.613  35.642  1.00  0.750          N  
ATOM   9118  CA  ILE C 582     -23.997  36.401  36.417  1.00  0.730          C  
ATOM   9119  C   ILE C 582     -22.660  36.592  37.067  1.00  0.700          C  
ATOM   9120  O   ILE C 582     -22.497  36.359  38.264  1.00  0.710          O  
ATOM   9121  CB  ILE C 582     -23.816  35.116  35.540  1.00  1.030          C  
ATOM   9122  CG1 ILE C 582     -25.117  34.693  34.872  1.00  1.030          C  
ATOM   9123  CG2 ILE C 582     -23.198  33.926  36.401  1.00  1.030          C  
ATOM   9124  CD1 ILE C 582     -24.899  33.677  33.813  1.00  1.030          C  
ATOM   9125  H   ILE C 582     -24.463  37.564  34.632  1.00  0.900          H  
ATOM   9126  HA  ILE C 582     -24.753  36.267  37.179  1.00  0.880          H  
ATOM   9127  HB  ILE C 582     -23.119  35.336  34.746  1.00  1.240          H  
ATOM   9128 1HG1 ILE C 582     -25.790  34.272  35.592  1.00  1.240          H  
ATOM   9129 2HG1 ILE C 582     -25.586  35.560  34.432  1.00  1.240          H  
ATOM   9130 1HG2 ILE C 582     -23.024  33.060  35.795  1.00  1.240          H  
ATOM   9131 2HG2 ILE C 582     -22.244  34.212  36.833  1.00  1.240          H  
ATOM   9132 3HG2 ILE C 582     -23.877  33.662  37.194  1.00  1.240          H  
ATOM   9133 1HD1 ILE C 582     -25.850  33.413  33.356  1.00  1.240          H  
ATOM   9134 2HD1 ILE C 582     -24.236  34.060  33.077  1.00  1.240          H  
ATOM   9135 3HD1 ILE C 582     -24.464  32.825  34.217  1.00  1.240          H  
ATOM   9136  N   PHE C 583     -21.700  37.019  36.270  1.00  0.670          N  
ATOM   9137  CA  PHE C 583     -20.354  37.176  36.765  1.00  0.660          C  
ATOM   9138  C   PHE C 583     -20.231  38.293  37.784  1.00  0.680          C  
ATOM   9139  O   PHE C 583     -19.506  38.128  38.771  1.00  0.690          O  
ATOM   9140  CB  PHE C 583     -19.417  37.259  35.584  1.00  0.930          C  
ATOM   9141  CG  PHE C 583     -19.333  35.882  35.041  1.00  0.930          C  
ATOM   9142  CD1 PHE C 583     -20.148  35.490  34.015  1.00  0.930          C  
ATOM   9143  CD2 PHE C 583     -18.490  34.951  35.597  1.00  0.930          C  
ATOM   9144  CE1 PHE C 583     -20.133  34.221  33.555  1.00  0.930          C  
ATOM   9145  CE2 PHE C 583     -18.480  33.667  35.139  1.00  0.930          C  
ATOM   9146  CZ  PHE C 583     -19.313  33.303  34.107  1.00  0.930          C  
ATOM   9147  H   PHE C 583     -21.939  37.176  35.281  1.00  0.800          H  
ATOM   9148  HA  PHE C 583     -20.097  36.259  37.283  1.00  0.790          H  
ATOM   9149 1HB  PHE C 583     -19.824  37.928  34.820  1.00  1.110          H  
ATOM   9150 2HB  PHE C 583     -18.439  37.599  35.868  1.00  1.110          H  
ATOM   9151  HD1 PHE C 583     -20.817  36.208  33.567  1.00  1.110          H  
ATOM   9152  HD2 PHE C 583     -17.843  35.239  36.418  1.00  1.110          H  
ATOM   9153  HE1 PHE C 583     -20.780  33.949  32.754  1.00  1.110          H  
ATOM   9154  HE2 PHE C 583     -17.814  32.925  35.585  1.00  1.110          H  
ATOM   9155  HZ  PHE C 583     -19.306  32.278  33.732  1.00  1.110          H  
ATOM   9156  N   LEU C 584     -20.949  39.402  37.588  1.00  0.720          N  
ATOM   9157  CA  LEU C 584     -20.906  40.477  38.572  1.00  0.760          C  
ATOM   9158  C   LEU C 584     -21.482  39.975  39.901  1.00  0.760          C  
ATOM   9159  O   LEU C 584     -20.962  40.297  40.973  1.00  0.760          O  
ATOM   9160  CB  LEU C 584     -21.713  41.679  38.071  1.00  1.050          C  
ATOM   9161  CG  LEU C 584     -21.135  42.437  36.842  1.00  1.050          C  
ATOM   9162  CD1 LEU C 584     -22.174  43.430  36.348  1.00  1.050          C  
ATOM   9163  CD2 LEU C 584     -19.841  43.164  37.216  1.00  1.050          C  
ATOM   9164  H   LEU C 584     -21.496  39.502  36.726  1.00  0.860          H  
ATOM   9165  HA  LEU C 584     -19.869  40.757  38.743  1.00  0.910          H  
ATOM   9166 1HB  LEU C 584     -22.707  41.328  37.806  1.00  1.260          H  
ATOM   9167 2HB  LEU C 584     -21.808  42.390  38.888  1.00  1.260          H  
ATOM   9168  HG  LEU C 584     -20.928  41.732  36.044  1.00  1.260          H  
ATOM   9169 1HD1 LEU C 584     -21.789  43.954  35.484  1.00  1.260          H  
ATOM   9170 2HD1 LEU C 584     -23.080  42.906  36.070  1.00  1.260          H  
ATOM   9171 3HD1 LEU C 584     -22.397  44.147  37.134  1.00  1.260          H  
ATOM   9172 1HD2 LEU C 584     -19.462  43.689  36.342  1.00  1.260          H  
ATOM   9173 2HD2 LEU C 584     -20.041  43.881  38.012  1.00  1.260          H  
ATOM   9174 3HD2 LEU C 584     -19.084  42.456  37.556  1.00  1.260          H  
ATOM   9175  N   SER C 585     -22.559  39.179  39.836  1.00  0.770          N  
ATOM   9176  CA  SER C 585     -23.159  38.606  41.031  1.00  0.800          C  
ATOM   9177  C   SER C 585     -22.160  37.680  41.715  1.00  0.770          C  
ATOM   9178  O   SER C 585     -21.951  37.766  42.928  1.00  0.810          O  
ATOM   9179  CB  SER C 585     -24.442  37.879  40.704  1.00  1.110          C  
ATOM   9180  OG  SER C 585     -25.039  37.348  41.866  1.00  1.110          O  
ATOM   9181  H   SER C 585     -23.003  38.996  38.931  1.00  0.920          H  
ATOM   9182  HA  SER C 585     -23.400  39.416  41.715  1.00  0.960          H  
ATOM   9183 1HB  SER C 585     -25.130  38.569  40.219  1.00  1.330          H  
ATOM   9184 2HB  SER C 585     -24.237  37.088  39.999  1.00  1.330          H  
ATOM   9185  HG  SER C 585     -25.883  36.990  41.575  1.00  1.330          H  
ATOM   9186  N   LEU C 586     -21.460  36.837  40.946  1.00  0.710          N  
ATOM   9187  CA  LEU C 586     -20.507  35.936  41.573  1.00  0.690          C  
ATOM   9188  C   LEU C 586     -19.448  36.742  42.323  1.00  0.700          C  
ATOM   9189  O   LEU C 586     -19.075  36.363  43.441  1.00  0.740          O  
ATOM   9190  CB  LEU C 586     -19.802  35.066  40.520  1.00  0.970          C  
ATOM   9191  CG  LEU C 586     -20.662  34.025  39.770  1.00  0.970          C  
ATOM   9192  CD1 LEU C 586     -19.858  33.421  38.699  1.00  0.970          C  
ATOM   9193  CD2 LEU C 586     -21.161  32.973  40.678  1.00  0.970          C  
ATOM   9194  H   LEU C 586     -21.658  36.781  39.943  1.00  0.850          H  
ATOM   9195  HA  LEU C 586     -21.032  35.319  42.295  1.00  0.830          H  
ATOM   9196 1HB  LEU C 586     -19.373  35.729  39.773  1.00  1.170          H  
ATOM   9197 2HB  LEU C 586     -18.993  34.544  40.998  1.00  1.170          H  
ATOM   9198  HG  LEU C 586     -21.496  34.520  39.326  1.00  1.170          H  
ATOM   9199 1HD1 LEU C 586     -20.465  32.730  38.173  1.00  1.170          H  
ATOM   9200 2HD1 LEU C 586     -19.521  34.182  38.032  1.00  1.170          H  
ATOM   9201 3HD1 LEU C 586     -19.013  32.911  39.121  1.00  1.170          H  
ATOM   9202 1HD2 LEU C 586     -21.758  32.282  40.146  1.00  1.170          H  
ATOM   9203 2HD2 LEU C 586     -20.345  32.442  41.122  1.00  1.170          H  
ATOM   9204 3HD2 LEU C 586     -21.764  33.433  41.431  1.00  1.170          H  
ATOM   9205  N   GLU C 587     -18.991  37.873  41.747  1.00  0.690          N  
ATOM   9206  CA  GLU C 587     -18.022  38.708  42.457  1.00  0.740          C  
ATOM   9207  C   GLU C 587     -18.622  39.284  43.747  1.00  0.780          C  
ATOM   9208  O   GLU C 587     -18.024  39.226  44.832  1.00  0.830          O  
ATOM   9209  CB  GLU C 587     -17.566  39.911  41.606  1.00  1.020          C  
ATOM   9210  CG  GLU C 587     -16.680  39.628  40.398  1.00  1.020          C  
ATOM   9211  CD  GLU C 587     -16.325  40.915  39.622  1.00  1.020          C  
ATOM   9212  OE1 GLU C 587     -17.056  41.872  39.739  1.00  1.020          O  
ATOM   9213  OE2 GLU C 587     -15.297  40.957  38.987  1.00  1.020          O  
ATOM   9214  H   GLU C 587     -19.286  38.111  40.793  1.00  0.830          H  
ATOM   9215  HA  GLU C 587     -17.170  38.096  42.708  1.00  0.890          H  
ATOM   9216 1HB  GLU C 587     -18.443  40.438  41.240  1.00  1.220          H  
ATOM   9217 2HB  GLU C 587     -17.022  40.604  42.244  1.00  1.220          H  
ATOM   9218 1HG  GLU C 587     -15.767  39.137  40.717  1.00  1.220          H  
ATOM   9219 2HG  GLU C 587     -17.213  38.948  39.751  1.00  1.220          H  
ATOM   9220  N   ASN C 588     -19.872  39.742  43.664  1.00  0.790          N  
ATOM   9221  CA  ASN C 588     -20.538  40.326  44.817  1.00  0.880          C  
ATOM   9222  C   ASN C 588     -20.726  39.319  45.951  1.00  0.950          C  
ATOM   9223  O   ASN C 588     -20.682  39.691  47.127  1.00  1.050          O  
ATOM   9224  CB  ASN C 588     -21.879  40.899  44.408  1.00  1.200          C  
ATOM   9225  CG  ASN C 588     -21.762  42.151  43.579  1.00  1.200          C  
ATOM   9226  OD1 ASN C 588     -20.749  42.863  43.598  1.00  1.200          O  
ATOM   9227  ND2 ASN C 588     -22.799  42.436  42.834  1.00  1.200          N  
ATOM   9228  H   ASN C 588     -20.326  39.777  42.744  1.00  0.950          H  
ATOM   9229  HA  ASN C 588     -19.912  41.132  45.200  1.00  1.060          H  
ATOM   9230 1HB  ASN C 588     -22.424  40.153  43.840  1.00  1.440          H  
ATOM   9231 2HB  ASN C 588     -22.461  41.118  45.299  1.00  1.440          H  
ATOM   9232 1HD2 ASN C 588     -22.789  43.250  42.256  1.00  1.440          H  
ATOM   9233 2HD2 ASN C 588     -23.600  41.840  42.842  1.00  1.440          H  
ATOM   9234  N   GLN C 589     -20.923  38.045  45.602  1.00  0.930          N  
ATOM   9235  CA  GLN C 589     -21.128  37.012  46.605  1.00  1.030          C  
ATOM   9236  C   GLN C 589     -19.817  36.431  47.173  1.00  0.970          C  
ATOM   9237  O   GLN C 589     -19.686  36.287  48.391  1.00  1.010          O  
ATOM   9238  CB  GLN C 589     -21.965  35.871  45.997  1.00  1.400          C  
ATOM   9239  CG  GLN C 589     -23.416  36.244  45.645  1.00  1.400          C  
ATOM   9240  CD  GLN C 589     -24.198  35.086  45.011  1.00  1.400          C  
ATOM   9241  OE1 GLN C 589     -24.240  33.997  45.587  1.00  1.400          O  
ATOM   9242  NE2 GLN C 589     -24.805  35.309  43.849  1.00  1.400          N  
ATOM   9243  H   GLN C 589     -21.004  37.825  44.604  1.00  1.120          H  
ATOM   9244  HA  GLN C 589     -21.682  37.450  47.433  1.00  1.240          H  
ATOM   9245 1HB  GLN C 589     -21.487  35.538  45.072  1.00  1.680          H  
ATOM   9246 2HB  GLN C 589     -21.982  35.024  46.680  1.00  1.680          H  
ATOM   9247 1HG  GLN C 589     -23.929  36.548  46.555  1.00  1.680          H  
ATOM   9248 2HG  GLN C 589     -23.402  37.070  44.936  1.00  1.680          H  
ATOM   9249 1HE2 GLN C 589     -25.341  34.580  43.418  1.00  1.680          H  
ATOM   9250 2HE2 GLN C 589     -24.752  36.211  43.389  1.00  1.680          H  
ATOM   9251  N   ASN C 590     -18.863  36.067  46.300  1.00  0.920          N  
ATOM   9252  CA  ASN C 590     -17.618  35.427  46.737  1.00  0.930          C  
ATOM   9253  C   ASN C 590     -16.308  35.908  46.058  1.00  0.910          C  
ATOM   9254  O   ASN C 590     -15.389  35.108  45.861  1.00  1.130          O  
ATOM   9255  CB  ASN C 590     -17.762  33.918  46.629  1.00  1.300          C  
ATOM   9256  CG  ASN C 590     -18.697  33.304  47.621  1.00  1.300          C  
ATOM   9257  OD1 ASN C 590     -18.368  33.135  48.800  1.00  1.300          O  
ATOM   9258  ND2 ASN C 590     -19.872  32.941  47.168  1.00  1.300          N  
ATOM   9259  H   ASN C 590     -19.019  36.224  45.301  1.00  1.100          H  
ATOM   9260  HA  ASN C 590     -17.500  35.659  47.795  1.00  1.120          H  
ATOM   9261 1HB  ASN C 590     -18.197  33.727  45.701  1.00  1.560          H  
ATOM   9262 2HB  ASN C 590     -16.794  33.422  46.668  1.00  1.560          H  
ATOM   9263 1HD2 ASN C 590     -20.542  32.519  47.785  1.00  1.560          H  
ATOM   9264 2HD2 ASN C 590     -20.103  33.094  46.210  1.00  1.560          H  
ATOM   9265  N   LYS C 591     -16.198  37.198  45.717  1.00  0.890          N  
ATOM   9266  CA  LYS C 591     -15.020  37.856  45.116  1.00  0.950          C  
ATOM   9267  C   LYS C 591     -14.728  37.506  43.655  1.00  0.970          C  
ATOM   9268  O   LYS C 591     -14.631  38.412  42.832  1.00  1.490          O  
ATOM   9269  CB  LYS C 591     -13.750  37.592  45.946  1.00  1.310          C  
ATOM   9270  CG  LYS C 591     -13.757  38.227  47.330  1.00  1.310          C  
ATOM   9271  CD  LYS C 591     -12.476  37.914  48.098  1.00  1.310          C  
ATOM   9272  CE  LYS C 591     -12.503  38.540  49.488  1.00  1.310          C  
ATOM   9273  NZ  LYS C 591     -11.281  38.212  50.276  1.00  1.310          N  
ATOM   9274  H   LYS C 591     -16.995  37.825  45.832  1.00  1.070          H  
ATOM   9275  HA  LYS C 591     -15.214  38.930  45.140  1.00  1.140          H  
ATOM   9276 1HB  LYS C 591     -13.548  36.537  46.050  1.00  1.570          H  
ATOM   9277 2HB  LYS C 591     -12.901  38.014  45.412  1.00  1.570          H  
ATOM   9278 1HG  LYS C 591     -13.863  39.307  47.231  1.00  1.570          H  
ATOM   9279 2HG  LYS C 591     -14.610  37.847  47.890  1.00  1.570          H  
ATOM   9280 1HD  LYS C 591     -12.367  36.832  48.197  1.00  1.570          H  
ATOM   9281 2HD  LYS C 591     -11.616  38.299  47.552  1.00  1.570          H  
ATOM   9282 1HE  LYS C 591     -12.579  39.621  49.389  1.00  1.570          H  
ATOM   9283 2HE  LYS C 591     -13.376  38.171  50.025  1.00  1.570          H  
ATOM   9284 1HZ  LYS C 591     -11.343  38.645  51.187  1.00  1.570          H  
ATOM   9285 2HZ  LYS C 591     -11.206  37.210  50.386  1.00  1.570          H  
ATOM   9286 3HZ  LYS C 591     -10.463  38.559  49.796  1.00  1.570          H  
ATOM   9287  N   ILE C 592     -14.518  36.235  43.337  1.00  0.780          N  
ATOM   9288  CA  ILE C 592     -14.291  35.838  41.939  1.00  0.810          C  
ATOM   9289  C   ILE C 592     -14.447  34.315  41.806  1.00  0.680          C  
ATOM   9290  O   ILE C 592     -14.041  33.617  42.728  1.00  0.670          O  
ATOM   9291  CB  ILE C 592     -12.859  36.287  41.490  1.00  1.120          C  
ATOM   9292  CG1 ILE C 592     -12.653  36.097  39.954  1.00  1.120          C  
ATOM   9293  CG2 ILE C 592     -11.810  35.533  42.280  1.00  1.120          C  
ATOM   9294  CD1 ILE C 592     -11.433  36.751  39.376  1.00  1.120          C  
ATOM   9295  H   ILE C 592     -14.594  35.552  44.100  1.00  0.940          H  
ATOM   9296  HA  ILE C 592     -15.030  36.345  41.327  1.00  0.970          H  
ATOM   9297  HB  ILE C 592     -12.743  37.349  41.692  1.00  1.350          H  
ATOM   9298 1HG1 ILE C 592     -12.618  35.034  39.718  1.00  1.350          H  
ATOM   9299 2HG1 ILE C 592     -13.479  36.553  39.447  1.00  1.350          H  
ATOM   9300 1HG2 ILE C 592     -10.823  35.872  42.007  1.00  1.350          H  
ATOM   9301 2HG2 ILE C 592     -11.967  35.710  43.343  1.00  1.350          H  
ATOM   9302 3HG2 ILE C 592     -11.891  34.472  42.075  1.00  1.350          H  
ATOM   9303 1HD1 ILE C 592     -11.419  36.583  38.318  1.00  1.350          H  
ATOM   9304 2HD1 ILE C 592     -11.478  37.821  39.571  1.00  1.350          H  
ATOM   9305 3HD1 ILE C 592     -10.540  36.337  39.808  1.00  1.350          H  
ATOM   9306  N   PRO C 593     -15.019  33.752  40.716  1.00  0.660          N  
ATOM   9307  CA  PRO C 593     -15.042  32.316  40.462  1.00  0.580          C  
ATOM   9308  C   PRO C 593     -13.664  31.786  40.154  1.00  0.520          C  
ATOM   9309  O   PRO C 593     -12.870  32.478  39.527  1.00  0.590          O  
ATOM   9310  CB  PRO C 593     -15.991  32.188  39.265  1.00  0.870          C  
ATOM   9311  CG  PRO C 593     -15.948  33.545  38.589  1.00  0.870          C  
ATOM   9312  CD  PRO C 593     -15.777  34.543  39.727  1.00  0.870          C  
ATOM   9313  HA  PRO C 593     -15.446  31.776  41.311  1.00  0.700          H  
ATOM   9314 1HB  PRO C 593     -15.643  31.370  38.607  1.00  1.040          H  
ATOM   9315 2HB  PRO C 593     -16.986  31.900  39.620  1.00  1.040          H  
ATOM   9316 1HG  PRO C 593     -15.109  33.579  37.870  1.00  1.040          H  
ATOM   9317 2HG  PRO C 593     -16.864  33.710  38.012  1.00  1.040          H  
ATOM   9318 1HD  PRO C 593     -15.231  35.363  39.348  1.00  1.040          H  
ATOM   9319 2HD  PRO C 593     -16.749  34.849  40.141  1.00  1.040          H  
ATOM   9320  N   ASP C 594     -13.430  30.540  40.533  1.00  0.430          N  
ATOM   9321  CA  ASP C 594     -12.218  29.783  40.255  1.00  0.390          C  
ATOM   9322  C   ASP C 594     -12.466  28.775  39.142  1.00  0.360          C  
ATOM   9323  O   ASP C 594     -11.625  28.573  38.253  1.00  0.370          O  
ATOM   9324  CB  ASP C 594     -11.796  29.035  41.529  1.00  0.560          C  
ATOM   9325  CG  ASP C 594     -11.337  29.951  42.664  1.00  0.560          C  
ATOM   9326  OD1 ASP C 594     -10.200  30.386  42.608  1.00  0.560          O  
ATOM   9327  OD2 ASP C 594     -12.118  30.246  43.563  1.00  0.560          O  
ATOM   9328  H   ASP C 594     -14.155  30.062  41.066  1.00  0.520          H  
ATOM   9329  HA  ASP C 594     -11.429  30.469  39.946  1.00  0.470          H  
ATOM   9330 1HB  ASP C 594     -12.639  28.435  41.885  1.00  0.670          H  
ATOM   9331 2HB  ASP C 594     -10.988  28.343  41.294  1.00  0.670          H  
ATOM   9332  N   ILE C 595     -13.627  28.119  39.225  1.00  0.350          N  
ATOM   9333  CA  ILE C 595     -13.975  27.055  38.299  1.00  0.370          C  
ATOM   9334  C   ILE C 595     -15.291  27.287  37.553  1.00  0.330          C  
ATOM   9335  O   ILE C 595     -16.336  27.545  38.164  1.00  0.350          O  
ATOM   9336  CB  ILE C 595     -14.075  25.720  39.074  1.00  0.510          C  
ATOM   9337  CG1 ILE C 595     -12.721  25.401  39.753  1.00  0.510          C  
ATOM   9338  CG2 ILE C 595     -14.507  24.588  38.141  1.00  0.510          C  
ATOM   9339  CD1 ILE C 595     -12.726  24.259  40.704  1.00  0.510          C  
ATOM   9340  H   ILE C 595     -14.275  28.352  39.984  1.00  0.420          H  
ATOM   9341  HA  ILE C 595     -13.184  26.974  37.554  1.00  0.440          H  
ATOM   9342  HB  ILE C 595     -14.801  25.834  39.849  1.00  0.610          H  
ATOM   9343 1HG1 ILE C 595     -12.007  25.191  39.000  1.00  0.610          H  
ATOM   9344 2HG1 ILE C 595     -12.389  26.261  40.312  1.00  0.610          H  
ATOM   9345 1HG2 ILE C 595     -14.607  23.659  38.686  1.00  0.610          H  
ATOM   9346 2HG2 ILE C 595     -15.453  24.830  37.712  1.00  0.610          H  
ATOM   9347 3HG2 ILE C 595     -13.776  24.461  37.342  1.00  0.610          H  
ATOM   9348 1HD1 ILE C 595     -11.714  24.160  41.095  1.00  0.610          H  
ATOM   9349 2HD1 ILE C 595     -13.400  24.447  41.517  1.00  0.610          H  
ATOM   9350 3HD1 ILE C 595     -13.013  23.344  40.214  1.00  0.610          H  
ATOM   9351  N   LEU C 596     -15.230  27.198  36.222  1.00  0.330          N  
ATOM   9352  CA  LEU C 596     -16.433  27.305  35.389  1.00  0.330          C  
ATOM   9353  C   LEU C 596     -16.852  25.955  34.821  1.00  0.290          C  
ATOM   9354  O   LEU C 596     -16.092  25.322  34.089  1.00  0.280          O  
ATOM   9355  CB  LEU C 596     -16.226  28.274  34.208  1.00  0.460          C  
ATOM   9356  CG  LEU C 596     -17.405  28.358  33.145  1.00  0.460          C  
ATOM   9357  CD1 LEU C 596     -18.647  28.930  33.782  1.00  0.460          C  
ATOM   9358  CD2 LEU C 596     -16.974  29.211  31.945  1.00  0.460          C  
ATOM   9359  H   LEU C 596     -14.314  27.022  35.790  1.00  0.400          H  
ATOM   9360  HA  LEU C 596     -17.244  27.674  36.013  1.00  0.400          H  
ATOM   9361 1HB  LEU C 596     -16.121  29.264  34.624  1.00  0.550          H  
ATOM   9362 2HB  LEU C 596     -15.317  28.021  33.693  1.00  0.550          H  
ATOM   9363  HG  LEU C 596     -17.643  27.353  32.792  1.00  0.550          H  
ATOM   9364 1HD1 LEU C 596     -19.447  28.966  33.051  1.00  0.550          H  
ATOM   9365 2HD1 LEU C 596     -18.970  28.310  34.615  1.00  0.550          H  
ATOM   9366 3HD1 LEU C 596     -18.427  29.933  34.137  1.00  0.550          H  
ATOM   9367 1HD2 LEU C 596     -17.778  29.250  31.216  1.00  0.550          H  
ATOM   9368 2HD2 LEU C 596     -16.746  30.183  32.254  1.00  0.550          H  
ATOM   9369 3HD2 LEU C 596     -16.114  28.793  31.488  1.00  0.550          H  
ATOM   9370  N   ILE C 597     -18.067  25.521  35.141  1.00  0.300          N  
ATOM   9371  CA  ILE C 597     -18.613  24.262  34.634  1.00  0.310          C  
ATOM   9372  C   ILE C 597     -19.797  24.475  33.692  1.00  0.300          C  
ATOM   9373  O   ILE C 597     -20.876  24.916  34.104  1.00  0.310          O  
ATOM   9374  CB  ILE C 597     -18.953  23.350  35.836  1.00  0.430          C  
ATOM   9375  CG1 ILE C 597     -17.637  23.021  36.548  1.00  0.430          C  
ATOM   9376  CG2 ILE C 597     -19.810  22.176  35.530  1.00  0.430          C  
ATOM   9377  CD1 ILE C 597     -17.726  22.212  37.773  1.00  0.430          C  
ATOM   9378  H   ILE C 597     -18.642  26.074  35.786  1.00  0.360          H  
ATOM   9379  HA  ILE C 597     -17.833  23.763  34.058  1.00  0.370          H  
ATOM   9380  HB  ILE C 597     -19.497  23.966  36.527  1.00  0.520          H  
ATOM   9381 1HG1 ILE C 597     -16.978  22.518  35.846  1.00  0.520          H  
ATOM   9382 2HG1 ILE C 597     -17.196  23.948  36.822  1.00  0.520          H  
ATOM   9383 1HG2 ILE C 597     -20.037  21.667  36.446  1.00  0.520          H  
ATOM   9384 2HG2 ILE C 597     -20.740  22.513  35.078  1.00  0.520          H  
ATOM   9385 3HG2 ILE C 597     -19.325  21.523  34.885  1.00  0.520          H  
ATOM   9386 1HD1 ILE C 597     -16.719  22.096  38.165  1.00  0.520          H  
ATOM   9387 2HD1 ILE C 597     -18.339  22.709  38.505  1.00  0.520          H  
ATOM   9388 3HD1 ILE C 597     -18.138  21.233  37.558  1.00  0.520          H  
ATOM   9389  N   ASN C 598     -19.588  24.152  32.409  1.00  0.290          N  
ATOM   9390  CA  ASN C 598     -20.626  24.369  31.396  1.00  0.310          C  
ATOM   9391  C   ASN C 598     -21.368  23.089  30.994  1.00  0.300          C  
ATOM   9392  O   ASN C 598     -20.954  22.410  30.046  1.00  0.360          O  
ATOM   9393  CB  ASN C 598     -20.015  25.024  30.169  1.00  0.430          C  
ATOM   9394  CG  ASN C 598     -19.425  26.358  30.493  1.00  0.430          C  
ATOM   9395  OD1 ASN C 598     -20.029  27.152  31.216  1.00  0.430          O  
ATOM   9396  ND2 ASN C 598     -18.255  26.625  29.989  1.00  0.430          N  
ATOM   9397  H   ASN C 598     -18.661  23.795  32.135  1.00  0.350          H  
ATOM   9398  HA  ASN C 598     -21.365  25.051  31.810  1.00  0.370          H  
ATOM   9399 1HB  ASN C 598     -19.242  24.388  29.760  1.00  0.510          H  
ATOM   9400 2HB  ASN C 598     -20.778  25.150  29.398  1.00  0.510          H  
ATOM   9401 1HD2 ASN C 598     -17.815  27.496  30.201  1.00  0.510          H  
ATOM   9402 2HD2 ASN C 598     -17.763  25.963  29.400  1.00  0.510          H  
ATOM   9403  N   CYS C 599     -22.474  22.748  31.683  1.00  0.290          N  
ATOM   9404  CA  CYS C 599     -23.162  21.478  31.419  1.00  0.290          C  
ATOM   9405  C   CYS C 599     -24.499  21.644  30.707  1.00  0.320          C  
ATOM   9406  O   CYS C 599     -24.888  20.784  29.909  1.00  0.450          O  
ATOM   9407  CB  CYS C 599     -23.438  20.735  32.720  1.00  0.410          C  
ATOM   9408  SG  CYS C 599     -21.987  20.259  33.618  1.00  0.410          S  
ATOM   9409  H   CYS C 599     -22.846  23.335  32.436  1.00  0.350          H  
ATOM   9410  HA  CYS C 599     -22.516  20.861  30.801  1.00  0.350          H  
ATOM   9411 1HB  CYS C 599     -24.044  21.362  33.373  1.00  0.490          H  
ATOM   9412 2HB  CYS C 599     -24.019  19.859  32.507  1.00  0.490          H  
ATOM   9413  HG  CYS C 599     -21.364  19.658  32.596  1.00  0.490          H  
ATOM   9414  N   ALA C 600     -25.189  22.742  30.998  1.00  0.410          N  
ATOM   9415  CA  ALA C 600     -26.514  23.009  30.440  1.00  0.500          C  
ATOM   9416  C   ALA C 600     -26.479  23.079  28.931  1.00  0.410          C  
ATOM   9417  O   ALA C 600     -25.522  23.589  28.345  1.00  0.850          O  
ATOM   9418  CB  ALA C 600     -27.071  24.323  30.935  1.00  0.660          C  
ATOM   9419  H   ALA C 600     -24.791  23.368  31.693  1.00  0.490          H  
ATOM   9420  HA  ALA C 600     -27.174  22.195  30.738  1.00  0.600          H  
ATOM   9421 1HB  ALA C 600     -28.058  24.479  30.508  1.00  0.800          H  
ATOM   9422 2HB  ALA C 600     -27.139  24.332  31.988  1.00  0.800          H  
ATOM   9423 3HB  ALA C 600     -26.412  25.105  30.605  1.00  0.800          H  
ATOM   9424  N   GLY C 601     -27.561  22.619  28.312  1.00  0.500          N  
ATOM   9425  CA  GLY C 601     -27.706  22.667  26.871  1.00  0.430          C  
ATOM   9426  C   GLY C 601     -29.033  22.056  26.441  1.00  0.470          C  
ATOM   9427  O   GLY C 601     -29.828  21.614  27.274  1.00  0.610          O  
ATOM   9428  H   GLY C 601     -28.305  22.209  28.858  1.00  0.600          H  
ATOM   9429 1HA  GLY C 601     -27.643  23.698  26.535  1.00  0.520          H  
ATOM   9430 2HA  GLY C 601     -26.884  22.130  26.401  1.00  0.520          H  
ATOM   9431  N   ILE C 602     -29.261  22.053  25.137  1.00  0.460          N  
ATOM   9432  CA  ILE C 602     -30.490  21.543  24.528  1.00  0.510          C  
ATOM   9433  C   ILE C 602     -30.211  20.551  23.410  1.00  0.480          C  
ATOM   9434  O   ILE C 602     -29.242  20.697  22.662  1.00  0.510          O  
ATOM   9435  CB  ILE C 602     -31.335  22.708  23.959  1.00  0.690          C  
ATOM   9436  CG1 ILE C 602     -32.731  22.202  23.464  1.00  0.690          C  
ATOM   9437  CG2 ILE C 602     -30.580  23.366  22.823  1.00  0.690          C  
ATOM   9438  CD1 ILE C 602     -33.732  23.297  23.192  1.00  0.690          C  
ATOM   9439  H   ILE C 602     -28.520  22.442  24.555  1.00  0.550          H  
ATOM   9440  HA  ILE C 602     -31.071  21.035  25.296  1.00  0.610          H  
ATOM   9441  HB  ILE C 602     -31.506  23.434  24.748  1.00  0.830          H  
ATOM   9442 1HG1 ILE C 602     -32.614  21.641  22.537  1.00  0.830          H  
ATOM   9443 2HG1 ILE C 602     -33.155  21.545  24.223  1.00  0.830          H  
ATOM   9444 1HG2 ILE C 602     -31.138  24.210  22.438  1.00  0.830          H  
ATOM   9445 2HG2 ILE C 602     -29.621  23.706  23.183  1.00  0.830          H  
ATOM   9446 3HG2 ILE C 602     -30.421  22.667  22.034  1.00  0.830          H  
ATOM   9447 1HD1 ILE C 602     -34.675  22.856  22.860  1.00  0.830          H  
ATOM   9448 2HD1 ILE C 602     -33.910  23.878  24.097  1.00  0.830          H  
ATOM   9449 3HD1 ILE C 602     -33.368  23.952  22.419  1.00  0.830          H  
ATOM   9450  N   SER C 603     -31.071  19.550  23.272  1.00  0.540          N  
ATOM   9451  CA  SER C 603     -30.935  18.612  22.178  1.00  0.700          C  
ATOM   9452  C   SER C 603     -32.238  18.530  21.415  1.00  0.700          C  
ATOM   9453  O   SER C 603     -33.321  18.650  21.991  1.00  0.770          O  
ATOM   9454  CB  SER C 603     -30.599  17.233  22.718  1.00  0.920          C  
ATOM   9455  OG  SER C 603     -31.640  16.753  23.522  1.00  0.920          O  
ATOM   9456  H   SER C 603     -31.839  19.437  23.920  1.00  0.650          H  
ATOM   9457  HA  SER C 603     -30.158  18.956  21.503  1.00  0.840          H  
ATOM   9458 1HB  SER C 603     -30.421  16.544  21.889  1.00  1.100          H  
ATOM   9459 2HB  SER C 603     -29.699  17.282  23.303  1.00  1.100          H  
ATOM   9460  HG  SER C 603     -31.344  15.905  23.857  1.00  1.100          H  
ATOM   9461  N   VAL C 604     -32.129  18.347  20.104  1.00  0.830          N  
ATOM   9462  CA  VAL C 604     -33.285  18.147  19.246  1.00  0.900          C  
ATOM   9463  C   VAL C 604     -33.041  16.959  18.330  1.00  0.860          C  
ATOM   9464  O   VAL C 604     -32.080  16.954  17.563  1.00  1.170          O  
ATOM   9465  CB  VAL C 604     -33.576  19.427  18.428  1.00  1.230          C  
ATOM   9466  CG1 VAL C 604     -34.775  19.199  17.476  1.00  1.230          C  
ATOM   9467  CG2 VAL C 604     -33.890  20.597  19.381  1.00  1.230          C  
ATOM   9468  H   VAL C 604     -31.204  18.295  19.698  1.00  1.000          H  
ATOM   9469  HA  VAL C 604     -34.152  17.932  19.872  1.00  1.080          H  
ATOM   9470  HB  VAL C 604     -32.709  19.670  17.844  1.00  1.480          H  
ATOM   9471 1HG1 VAL C 604     -34.970  20.104  16.898  1.00  1.480          H  
ATOM   9472 2HG1 VAL C 604     -34.568  18.387  16.785  1.00  1.480          H  
ATOM   9473 3HG1 VAL C 604     -35.663  18.952  18.054  1.00  1.480          H  
ATOM   9474 1HG2 VAL C 604     -34.089  21.499  18.800  1.00  1.480          H  
ATOM   9475 2HG2 VAL C 604     -34.767  20.352  19.979  1.00  1.480          H  
ATOM   9476 3HG2 VAL C 604     -33.056  20.783  20.041  1.00  1.480          H  
ATOM   9477  N   PHE C 605     -33.915  15.969  18.375  1.00  0.790          N  
ATOM   9478  CA  PHE C 605     -33.753  14.784  17.531  1.00  0.910          C  
ATOM   9479  C   PHE C 605     -34.680  14.782  16.315  1.00  0.890          C  
ATOM   9480  O   PHE C 605     -35.579  13.950  16.208  1.00  1.340          O  
ATOM   9481  CB  PHE C 605     -33.940  13.536  18.367  1.00  1.230          C  
ATOM   9482  CG  PHE C 605     -32.894  13.428  19.436  1.00  1.230          C  
ATOM   9483  CD1 PHE C 605     -33.140  13.894  20.712  1.00  1.230          C  
ATOM   9484  CD2 PHE C 605     -31.660  12.870  19.168  1.00  1.230          C  
ATOM   9485  CE1 PHE C 605     -32.181  13.802  21.687  1.00  1.230          C  
ATOM   9486  CE2 PHE C 605     -30.707  12.762  20.146  1.00  1.230          C  
ATOM   9487  CZ  PHE C 605     -30.961  13.232  21.404  1.00  1.230          C  
ATOM   9488  H   PHE C 605     -34.696  16.029  19.010  1.00  0.950          H  
ATOM   9489  HA  PHE C 605     -32.729  14.774  17.155  1.00  1.090          H  
ATOM   9490 1HB  PHE C 605     -34.922  13.544  18.835  1.00  1.470          H  
ATOM   9491 2HB  PHE C 605     -33.883  12.658  17.732  1.00  1.470          H  
ATOM   9492  HD1 PHE C 605     -34.105  14.343  20.947  1.00  1.470          H  
ATOM   9493  HD2 PHE C 605     -31.450  12.513  18.176  1.00  1.470          H  
ATOM   9494  HE1 PHE C 605     -32.393  14.177  22.686  1.00  1.470          H  
ATOM   9495  HE2 PHE C 605     -29.746  12.305  19.927  1.00  1.470          H  
ATOM   9496  HZ  PHE C 605     -30.204  13.155  22.180  1.00  1.470          H  
ATOM   9497  N   THR C 606     -34.442  15.711  15.410  1.00  0.880          N  
ATOM   9498  CA  THR C 606     -35.228  15.883  14.191  1.00  0.940          C  
ATOM   9499  C   THR C 606     -34.340  15.539  12.979  1.00  1.010          C  
ATOM   9500  O   THR C 606     -33.199  16.017  12.898  1.00  1.020          O  
ATOM   9501  CB  THR C 606     -35.790  17.331  14.036  1.00  1.290          C  
ATOM   9502  OG1 THR C 606     -36.677  17.657  15.139  1.00  1.290          O  
ATOM   9503  CG2 THR C 606     -36.574  17.448  12.732  1.00  1.290          C  
ATOM   9504  H   THR C 606     -33.675  16.339  15.599  1.00  1.060          H  
ATOM   9505  HA  THR C 606     -36.086  15.229  14.252  1.00  1.130          H  
ATOM   9506  HB  THR C 606     -34.981  18.049  14.019  1.00  1.550          H  
ATOM   9507  HG1 THR C 606     -36.913  18.637  15.123  1.00  1.550          H  
ATOM   9508 1HG2 THR C 606     -36.963  18.456  12.648  1.00  1.550          H  
ATOM   9509 2HG2 THR C 606     -35.936  17.238  11.879  1.00  1.550          H  
ATOM   9510 3HG2 THR C 606     -37.403  16.750  12.744  1.00  1.550          H  
ATOM   9511  N   PRO C 607     -34.778  14.664  12.052  1.00  1.210          N  
ATOM   9512  CA  PRO C 607     -34.056  14.321  10.843  1.00  1.360          C  
ATOM   9513  C   PRO C 607     -33.658  15.548  10.057  1.00  1.170          C  
ATOM   9514  O   PRO C 607     -34.510  16.420   9.802  1.00  0.990          O  
ATOM   9515  CB  PRO C 607     -35.083  13.472  10.084  1.00  2.040          C  
ATOM   9516  CG  PRO C 607     -35.929  12.852  11.163  1.00  2.040          C  
ATOM   9517  CD  PRO C 607     -36.047  13.909  12.232  1.00  2.040          C  
ATOM   9518  HA  PRO C 607     -33.159  13.735  11.114  1.00  1.630          H  
ATOM   9519 1HB  PRO C 607     -35.686  14.115   9.417  1.00  2.450          H  
ATOM   9520 2HB  PRO C 607     -34.579  12.736   9.439  1.00  2.450          H  
ATOM   9521 1HG  PRO C 607     -36.909  12.573  10.741  1.00  2.450          H  
ATOM   9522 2HG  PRO C 607     -35.466  11.926  11.527  1.00  2.450          H  
ATOM   9523 1HD  PRO C 607     -36.938  14.535  12.059  1.00  2.450          H  
ATOM   9524 2HD  PRO C 607     -36.065  13.391  13.204  1.00  2.450          H  
ATOM   9525  N   PHE C 608     -32.410  15.560   9.598  1.00  1.300          N  
ATOM   9526  CA  PHE C 608     -31.811  16.642   8.820  1.00  1.230          C  
ATOM   9527  C   PHE C 608     -32.698  17.237   7.749  1.00  1.040          C  
ATOM   9528  O   PHE C 608     -32.769  18.463   7.625  1.00  1.070          O  
ATOM   9529  CB  PHE C 608     -30.502  16.167   8.212  1.00  1.750          C  
ATOM   9530  CG  PHE C 608     -29.924  17.119   7.261  1.00  1.750          C  
ATOM   9531  CD1 PHE C 608     -29.410  18.333   7.691  1.00  1.750          C  
ATOM   9532  CD2 PHE C 608     -29.856  16.792   5.924  1.00  1.750          C  
ATOM   9533  CE1 PHE C 608     -28.864  19.207   6.806  1.00  1.750          C  
ATOM   9534  CE2 PHE C 608     -29.299  17.654   5.050  1.00  1.750          C  
ATOM   9535  CZ  PHE C 608     -28.806  18.873   5.498  1.00  1.750          C  
ATOM   9536  H   PHE C 608     -31.803  14.798   9.883  1.00  1.560          H  
ATOM   9537  HA  PHE C 608     -31.567  17.441   9.523  1.00  1.480          H  
ATOM   9538 1HB  PHE C 608     -29.773  16.009   9.008  1.00  2.100          H  
ATOM   9539 2HB  PHE C 608     -30.642  15.221   7.706  1.00  2.100          H  
ATOM   9540  HD1 PHE C 608     -29.456  18.581   8.751  1.00  2.100          H  
ATOM   9541  HD2 PHE C 608     -30.245  15.834   5.583  1.00  2.100          H  
ATOM   9542  HE1 PHE C 608     -28.467  20.161   7.145  1.00  2.100          H  
ATOM   9543  HE2 PHE C 608     -29.238  17.392   3.991  1.00  2.100          H  
ATOM   9544  HZ  PHE C 608     -28.363  19.568   4.809  1.00  2.100          H  
ATOM   9545  N   GLU C 609     -33.305  16.373   6.951  1.00  0.970          N  
ATOM   9546  CA  GLU C 609     -34.167  16.703   5.827  1.00  0.900          C  
ATOM   9547  C   GLU C 609     -35.403  17.525   6.189  1.00  0.890          C  
ATOM   9548  O   GLU C 609     -35.894  18.310   5.371  1.00  0.940          O  
ATOM   9549  CB  GLU C 609     -34.611  15.413   5.160  1.00  1.290          C  
ATOM   9550  CG  GLU C 609     -35.447  15.540   3.941  1.00  1.290          C  
ATOM   9551  CD  GLU C 609     -35.717  14.206   3.345  1.00  1.290          C  
ATOM   9552  OE1 GLU C 609     -35.231  13.210   3.874  1.00  1.290          O  
ATOM   9553  OE2 GLU C 609     -36.427  14.158   2.372  1.00  1.290          O  
ATOM   9554  H   GLU C 609     -33.162  15.392   7.153  1.00  1.160          H  
ATOM   9555  HA  GLU C 609     -33.578  17.272   5.114  1.00  1.080          H  
ATOM   9556 1HB  GLU C 609     -33.741  14.871   4.873  1.00  1.550          H  
ATOM   9557 2HB  GLU C 609     -35.168  14.813   5.879  1.00  1.550          H  
ATOM   9558 1HG  GLU C 609     -36.404  16.001   4.200  1.00  1.550          H  
ATOM   9559 2HG  GLU C 609     -34.943  16.180   3.214  1.00  1.550          H  
ATOM   9560  N   ASP C 610     -35.974  17.269   7.367  1.00  0.890          N  
ATOM   9561  CA  ASP C 610     -37.199  17.926   7.797  1.00  0.970          C  
ATOM   9562  C   ASP C 610     -36.922  19.140   8.667  1.00  0.820          C  
ATOM   9563  O   ASP C 610     -37.696  20.100   8.690  1.00  0.940          O  
ATOM   9564  CB  ASP C 610     -38.055  16.945   8.596  1.00  1.330          C  
ATOM   9565  CG  ASP C 610     -38.509  15.735   7.791  1.00  1.330          C  
ATOM   9566  OD1 ASP C 610     -39.147  15.898   6.780  1.00  1.330          O  
ATOM   9567  OD2 ASP C 610     -38.210  14.644   8.213  1.00  1.330          O  
ATOM   9568  H   ASP C 610     -35.537  16.617   8.019  1.00  1.070          H  
ATOM   9569  HA  ASP C 610     -37.747  18.248   6.914  1.00  1.160          H  
ATOM   9570 1HB  ASP C 610     -37.481  16.595   9.458  1.00  1.590          H  
ATOM   9571 2HB  ASP C 610     -38.933  17.463   8.977  1.00  1.590          H  
ATOM   9572  N   ARG C 611     -35.808  19.087   9.386  1.00  0.720          N  
ATOM   9573  CA  ARG C 611     -35.438  20.095  10.363  1.00  0.640          C  
ATOM   9574  C   ARG C 611     -35.520  21.539   9.866  1.00  0.670          C  
ATOM   9575  O   ARG C 611     -35.039  21.909   8.788  1.00  0.760          O  
ATOM   9576  CB  ARG C 611     -34.057  19.790  10.875  1.00  0.930          C  
ATOM   9577  CG  ARG C 611     -33.570  20.667  11.971  1.00  0.930          C  
ATOM   9578  CD  ARG C 611     -32.259  20.272  12.335  1.00  0.930          C  
ATOM   9579  NE  ARG C 611     -32.203  19.070  13.045  1.00  0.930          N  
ATOM   9580  CZ  ARG C 611     -32.304  18.970  14.356  1.00  0.930          C  
ATOM   9581  NH1 ARG C 611     -32.509  20.034  15.086  1.00  0.930          N  
ATOM   9582  NH2 ARG C 611     -32.170  17.784  14.882  1.00  0.930          N  
ATOM   9583  H   ARG C 611     -35.230  18.247   9.316  1.00  0.860          H  
ATOM   9584  HA  ARG C 611     -36.121  20.008  11.201  1.00  0.770          H  
ATOM   9585 1HB  ARG C 611     -34.031  18.763  11.234  1.00  1.110          H  
ATOM   9586 2HB  ARG C 611     -33.352  19.858  10.047  1.00  1.110          H  
ATOM   9587 1HG  ARG C 611     -33.533  21.707  11.647  1.00  1.110          H  
ATOM   9588 2HG  ARG C 611     -34.229  20.573  12.832  1.00  1.110          H  
ATOM   9589 1HD  ARG C 611     -31.747  20.074  11.436  1.00  1.110          H  
ATOM   9590 2HD  ARG C 611     -31.751  21.055  12.893  1.00  1.110          H  
ATOM   9591  HE  ARG C 611     -32.037  18.208  12.520  1.00  1.110          H  
ATOM   9592 1HH1 ARG C 611     -32.606  20.942  14.658  1.00  1.110          H  
ATOM   9593 2HH1 ARG C 611     -32.593  19.948  16.080  1.00  1.110          H  
ATOM   9594 1HH2 ARG C 611     -32.069  16.981  14.241  1.00  1.110          H  
ATOM   9595 2HH2 ARG C 611     -32.158  17.623  15.897  1.00  1.110          H  
ATOM   9596  N   THR C 612     -36.170  22.344  10.706  1.00  0.720          N  
ATOM   9597  CA  THR C 612     -36.447  23.754  10.480  1.00  0.810          C  
ATOM   9598  C   THR C 612     -35.246  24.645  10.844  1.00  0.740          C  
ATOM   9599  O   THR C 612     -34.517  24.361  11.798  1.00  0.650          O  
ATOM   9600  CB  THR C 612     -37.740  24.121  11.266  1.00  1.100          C  
ATOM   9601  OG1 THR C 612     -38.820  23.317  10.781  1.00  1.100          O  
ATOM   9602  CG2 THR C 612     -38.138  25.562  11.086  1.00  1.100          C  
ATOM   9603  H   THR C 612     -36.514  21.926  11.583  1.00  0.860          H  
ATOM   9604  HA  THR C 612     -36.646  23.888   9.421  1.00  0.970          H  
ATOM   9605  HB  THR C 612     -37.587  23.919  12.320  1.00  1.320          H  
ATOM   9606  HG1 THR C 612     -38.663  22.392  11.009  1.00  1.320          H  
ATOM   9607 1HG2 THR C 612     -39.052  25.755  11.644  1.00  1.320          H  
ATOM   9608 2HG2 THR C 612     -37.387  26.200  11.448  1.00  1.320          H  
ATOM   9609 3HG2 THR C 612     -38.309  25.772  10.037  1.00  1.320          H  
ATOM   9610  N   ASP C 613     -35.057  25.755  10.111  1.00  0.870          N  
ATOM   9611  CA  ASP C 613     -33.965  26.704  10.360  1.00  0.880          C  
ATOM   9612  C   ASP C 613     -33.988  27.213  11.794  1.00  0.800          C  
ATOM   9613  O   ASP C 613     -32.938  27.372  12.427  1.00  0.780          O  
ATOM   9614  CB  ASP C 613     -34.068  27.827   9.337  1.00  1.230          C  
ATOM   9615  CG  ASP C 613     -35.462  28.416   9.310  1.00  1.230          C  
ATOM   9616  OD1 ASP C 613     -36.338  27.812   9.921  1.00  1.230          O  
ATOM   9617  OD2 ASP C 613     -35.665  29.419   8.678  1.00  1.230          O  
ATOM   9618  H   ASP C 613     -35.724  25.993   9.385  1.00  1.040          H  
ATOM   9619  HA  ASP C 613     -33.022  26.212  10.190  1.00  1.060          H  
ATOM   9620 1HB  ASP C 613     -33.358  28.613   9.587  1.00  1.470          H  
ATOM   9621 2HB  ASP C 613     -33.811  27.455   8.348  1.00  1.470          H  
ATOM   9622  N   GLU C 614     -35.188  27.359  12.315  1.00  0.830          N  
ATOM   9623  CA  GLU C 614     -35.415  27.760  13.690  1.00  0.800          C  
ATOM   9624  C   GLU C 614     -34.847  26.737  14.683  1.00  0.680          C  
ATOM   9625  O   GLU C 614     -34.367  27.136  15.748  1.00  0.620          O  
ATOM   9626  CB  GLU C 614     -36.907  27.930  13.971  1.00  1.130          C  
ATOM   9627  CG  GLU C 614     -37.557  29.114  13.276  1.00  1.130          C  
ATOM   9628  CD  GLU C 614     -39.036  29.192  13.537  1.00  1.130          C  
ATOM   9629  OE1 GLU C 614     -39.566  28.262  14.100  1.00  1.130          O  
ATOM   9630  OE2 GLU C 614     -39.635  30.181  13.183  1.00  1.130          O  
ATOM   9631  H   GLU C 614     -35.955  27.279  11.642  1.00  1.000          H  
ATOM   9632  HA  GLU C 614     -34.916  28.713  13.854  1.00  0.960          H  
ATOM   9633 1HB  GLU C 614     -37.435  27.028  13.682  1.00  1.360          H  
ATOM   9634 2HB  GLU C 614     -37.055  28.059  15.042  1.00  1.360          H  
ATOM   9635 1HG  GLU C 614     -37.085  30.029  13.627  1.00  1.360          H  
ATOM   9636 2HG  GLU C 614     -37.381  29.035  12.200  1.00  1.360          H  
ATOM   9637  N   GLU C 615     -34.938  25.426  14.368  1.00  0.650          N  
ATOM   9638  CA  GLU C 615     -34.445  24.372  15.252  1.00  0.580          C  
ATOM   9639  C   GLU C 615     -32.929  24.381  15.245  1.00  0.520          C  
ATOM   9640  O   GLU C 615     -32.287  24.240  16.293  1.00  0.500          O  
ATOM   9641  CB  GLU C 615     -34.957  22.981  14.821  1.00  0.840          C  
ATOM   9642  CG  GLU C 615     -36.465  22.714  15.032  1.00  0.840          C  
ATOM   9643  CD  GLU C 615     -36.943  21.337  14.487  1.00  0.840          C  
ATOM   9644  OE1 GLU C 615     -36.907  21.107  13.280  1.00  0.840          O  
ATOM   9645  OE2 GLU C 615     -37.370  20.532  15.299  1.00  0.840          O  
ATOM   9646  H   GLU C 615     -35.301  25.146  13.463  1.00  0.780          H  
ATOM   9647  HA  GLU C 615     -34.789  24.576  16.267  1.00  0.700          H  
ATOM   9648 1HB  GLU C 615     -34.744  22.833  13.770  1.00  1.010          H  
ATOM   9649 2HB  GLU C 615     -34.413  22.217  15.368  1.00  1.010          H  
ATOM   9650 1HG  GLU C 615     -36.666  22.745  16.103  1.00  1.010          H  
ATOM   9651 2HG  GLU C 615     -37.036  23.512  14.568  1.00  1.010          H  
ATOM   9652  N   PHE C 616     -32.350  24.593  14.056  1.00  0.550          N  
ATOM   9653  CA  PHE C 616     -30.902  24.628  13.959  1.00  0.580          C  
ATOM   9654  C   PHE C 616     -30.384  25.780  14.814  1.00  0.570          C  
ATOM   9655  O   PHE C 616     -29.424  25.618  15.574  1.00  0.550          O  
ATOM   9656  CB  PHE C 616     -30.418  24.850  12.513  1.00  0.800          C  
ATOM   9657  CG  PHE C 616     -30.476  23.657  11.532  1.00  0.800          C  
ATOM   9658  CD1 PHE C 616     -31.415  23.614  10.495  1.00  0.800          C  
ATOM   9659  CD2 PHE C 616     -29.581  22.610  11.624  1.00  0.800          C  
ATOM   9660  CE1 PHE C 616     -31.452  22.589   9.578  1.00  0.800          C  
ATOM   9661  CE2 PHE C 616     -29.625  21.573  10.719  1.00  0.800          C  
ATOM   9662  CZ  PHE C 616     -30.559  21.571   9.678  1.00  0.800          C  
ATOM   9663  H   PHE C 616     -32.948  24.671  13.226  1.00  0.660          H  
ATOM   9664  HA  PHE C 616     -30.505  23.693  14.339  1.00  0.700          H  
ATOM   9665 1HB  PHE C 616     -31.003  25.659  12.079  1.00  0.960          H  
ATOM   9666 2HB  PHE C 616     -29.387  25.206  12.540  1.00  0.960          H  
ATOM   9667  HD1 PHE C 616     -32.118  24.397  10.405  1.00  0.960          H  
ATOM   9668  HD2 PHE C 616     -28.838  22.607  12.413  1.00  0.960          H  
ATOM   9669  HE1 PHE C 616     -32.202  22.590   8.773  1.00  0.960          H  
ATOM   9670  HE2 PHE C 616     -28.916  20.744  10.812  1.00  0.960          H  
ATOM   9671  HZ  PHE C 616     -30.590  20.751   8.959  1.00  0.960          H  
ATOM   9672  N   ASN C 617     -31.050  26.941  14.722  1.00  0.630          N  
ATOM   9673  CA  ASN C 617     -30.626  28.104  15.481  1.00  0.680          C  
ATOM   9674  C   ASN C 617     -30.844  27.945  16.972  1.00  0.620          C  
ATOM   9675  O   ASN C 617     -29.976  28.312  17.761  1.00  0.640          O  
ATOM   9676  CB  ASN C 617     -31.334  29.343  14.988  1.00  0.930          C  
ATOM   9677  CG  ASN C 617     -30.812  29.806  13.676  1.00  0.930          C  
ATOM   9678  OD1 ASN C 617     -29.674  29.486  13.310  1.00  0.930          O  
ATOM   9679  ND2 ASN C 617     -31.614  30.556  12.960  1.00  0.930          N  
ATOM   9680  H   ASN C 617     -31.825  27.026  14.057  1.00  0.760          H  
ATOM   9681  HA  ASN C 617     -29.556  28.237  15.325  1.00  0.820          H  
ATOM   9682 1HB  ASN C 617     -32.400  29.129  14.886  1.00  1.120          H  
ATOM   9683 2HB  ASN C 617     -31.227  30.138  15.717  1.00  1.120          H  
ATOM   9684 1HD2 ASN C 617     -31.328  30.904  12.067  1.00  1.120          H  
ATOM   9685 2HD2 ASN C 617     -32.525  30.781  13.303  1.00  1.120          H  
ATOM   9686  N   GLU C 618     -31.967  27.363  17.405  1.00  0.580          N  
ATOM   9687  CA  GLU C 618     -32.153  27.237  18.842  1.00  0.570          C  
ATOM   9688  C   GLU C 618     -31.030  26.430  19.460  1.00  0.490          C  
ATOM   9689  O   GLU C 618     -30.482  26.817  20.497  1.00  0.490          O  
ATOM   9690  CB  GLU C 618     -33.484  26.577  19.199  1.00  0.800          C  
ATOM   9691  CG  GLU C 618     -33.743  26.524  20.719  1.00  0.800          C  
ATOM   9692  CD  GLU C 618     -35.058  25.907  21.089  1.00  0.800          C  
ATOM   9693  OE1 GLU C 618     -35.728  25.403  20.224  1.00  0.800          O  
ATOM   9694  OE2 GLU C 618     -35.396  25.947  22.246  1.00  0.800          O  
ATOM   9695  H   GLU C 618     -32.710  27.076  16.760  1.00  0.700          H  
ATOM   9696  HA  GLU C 618     -32.136  28.235  19.279  1.00  0.680          H  
ATOM   9697 1HB  GLU C 618     -34.299  27.123  18.723  1.00  0.960          H  
ATOM   9698 2HB  GLU C 618     -33.500  25.556  18.807  1.00  0.960          H  
ATOM   9699 1HG  GLU C 618     -32.947  25.956  21.193  1.00  0.960          H  
ATOM   9700 2HG  GLU C 618     -33.702  27.538  21.113  1.00  0.960          H  
ATOM   9701  N   VAL C 619     -30.664  25.312  18.826  1.00  0.440          N  
ATOM   9702  CA  VAL C 619     -29.629  24.470  19.395  1.00  0.420          C  
ATOM   9703  C   VAL C 619     -28.289  25.212  19.398  1.00  0.390          C  
ATOM   9704  O   VAL C 619     -27.546  25.176  20.382  1.00  0.380          O  
ATOM   9705  CB  VAL C 619     -29.560  23.115  18.672  1.00  0.600          C  
ATOM   9706  CG1 VAL C 619     -28.394  22.308  19.191  1.00  0.600          C  
ATOM   9707  CG2 VAL C 619     -30.874  22.341  18.889  1.00  0.600          C  
ATOM   9708  H   VAL C 619     -31.147  25.040  17.958  1.00  0.530          H  
ATOM   9709  HA  VAL C 619     -29.891  24.276  20.421  1.00  0.500          H  
ATOM   9710  HB  VAL C 619     -29.408  23.290  17.601  1.00  0.720          H  
ATOM   9711 1HG1 VAL C 619     -28.362  21.385  18.680  1.00  0.720          H  
ATOM   9712 2HG1 VAL C 619     -27.476  22.823  19.031  1.00  0.720          H  
ATOM   9713 3HG1 VAL C 619     -28.529  22.126  20.256  1.00  0.720          H  
ATOM   9714 1HG2 VAL C 619     -30.833  21.389  18.373  1.00  0.720          H  
ATOM   9715 2HG2 VAL C 619     -31.025  22.164  19.941  1.00  0.720          H  
ATOM   9716 3HG2 VAL C 619     -31.709  22.922  18.501  1.00  0.720          H  
ATOM   9717  N   VAL C 620     -27.961  25.886  18.299  1.00  0.400          N  
ATOM   9718  CA  VAL C 620     -26.720  26.639  18.215  1.00  0.390          C  
ATOM   9719  C   VAL C 620     -26.603  27.757  19.228  1.00  0.390          C  
ATOM   9720  O   VAL C 620     -25.551  27.919  19.859  1.00  0.410          O  
ATOM   9721  CB  VAL C 620     -26.573  27.225  16.811  1.00  0.550          C  
ATOM   9722  CG1 VAL C 620     -25.448  28.229  16.739  1.00  0.550          C  
ATOM   9723  CG2 VAL C 620     -26.269  26.091  15.848  1.00  0.550          C  
ATOM   9724  H   VAL C 620     -28.591  25.876  17.489  1.00  0.480          H  
ATOM   9725  HA  VAL C 620     -25.899  25.954  18.380  1.00  0.470          H  
ATOM   9726  HB  VAL C 620     -27.501  27.725  16.539  1.00  0.660          H  
ATOM   9727 1HG1 VAL C 620     -25.428  28.591  15.734  1.00  0.660          H  
ATOM   9728 2HG1 VAL C 620     -25.614  29.060  17.406  1.00  0.660          H  
ATOM   9729 3HG1 VAL C 620     -24.525  27.771  16.988  1.00  0.660          H  
ATOM   9730 1HG2 VAL C 620     -26.177  26.482  14.836  1.00  0.660          H  
ATOM   9731 2HG2 VAL C 620     -25.339  25.621  16.146  1.00  0.660          H  
ATOM   9732 3HG2 VAL C 620     -27.059  25.352  15.874  1.00  0.660          H  
ATOM   9733  N   HIS C 621     -27.656  28.536  19.402  1.00  0.390          N  
ATOM   9734  CA  HIS C 621     -27.568  29.636  20.330  1.00  0.400          C  
ATOM   9735  C   HIS C 621     -27.492  29.117  21.768  1.00  0.380          C  
ATOM   9736  O   HIS C 621     -26.643  29.552  22.554  1.00  0.390          O  
ATOM   9737  CB  HIS C 621     -28.778  30.543  20.128  1.00  0.560          C  
ATOM   9738  CG  HIS C 621     -28.793  31.200  18.752  1.00  0.560          C  
ATOM   9739  ND1 HIS C 621     -29.919  31.795  18.229  1.00  0.560          N  
ATOM   9740  CD2 HIS C 621     -27.825  31.323  17.798  1.00  0.560          C  
ATOM   9741  CE1 HIS C 621     -29.647  32.258  17.015  1.00  0.560          C  
ATOM   9742  NE2 HIS C 621     -28.386  31.978  16.726  1.00  0.560          N  
ATOM   9743  H   HIS C 621     -28.510  28.383  18.857  1.00  0.470          H  
ATOM   9744  HA  HIS C 621     -26.669  30.210  20.128  1.00  0.480          H  
ATOM   9745 1HB  HIS C 621     -29.691  29.950  20.232  1.00  0.670          H  
ATOM   9746 2HB  HIS C 621     -28.794  31.318  20.892  1.00  0.670          H  
ATOM   9747  HD1 HIS C 621     -30.847  31.711  18.596  1.00  0.670          H  
ATOM   9748  HD2 HIS C 621     -26.786  31.010  17.750  1.00  0.670          H  
ATOM   9749  HE1 HIS C 621     -30.415  32.766  16.431  1.00  0.670          H  
ATOM   9750  N   VAL C 622     -28.308  28.129  22.108  1.00  0.370          N  
ATOM   9751  CA  VAL C 622     -28.279  27.618  23.465  1.00  0.370          C  
ATOM   9752  C   VAL C 622     -26.961  26.944  23.828  1.00  0.350          C  
ATOM   9753  O   VAL C 622     -26.460  27.149  24.936  1.00  0.370          O  
ATOM   9754  CB  VAL C 622     -29.455  26.668  23.721  1.00  0.520          C  
ATOM   9755  CG1 VAL C 622     -29.304  25.970  25.100  1.00  0.520          C  
ATOM   9756  CG2 VAL C 622     -30.756  27.462  23.684  1.00  0.520          C  
ATOM   9757  H   VAL C 622     -28.990  27.755  21.439  1.00  0.440          H  
ATOM   9758  HA  VAL C 622     -28.407  28.453  24.140  1.00  0.440          H  
ATOM   9759  HB  VAL C 622     -29.469  25.923  22.944  1.00  0.620          H  
ATOM   9760 1HG1 VAL C 622     -30.141  25.304  25.268  1.00  0.620          H  
ATOM   9761 2HG1 VAL C 622     -28.391  25.395  25.125  1.00  0.620          H  
ATOM   9762 3HG1 VAL C 622     -29.280  26.716  25.887  1.00  0.620          H  
ATOM   9763 1HG2 VAL C 622     -31.600  26.790  23.847  1.00  0.620          H  
ATOM   9764 2HG2 VAL C 622     -30.736  28.221  24.465  1.00  0.620          H  
ATOM   9765 3HG2 VAL C 622     -30.864  27.944  22.714  1.00  0.620          H  
ATOM   9766  N   ASN C 623     -26.410  26.110  22.938  1.00  0.340          N  
ATOM   9767  CA  ASN C 623     -25.200  25.394  23.288  1.00  0.340          C  
ATOM   9768  C   ASN C 623     -23.897  26.161  22.997  1.00  0.340          C  
ATOM   9769  O   ASN C 623     -22.987  26.162  23.839  1.00  0.370          O  
ATOM   9770  CB  ASN C 623     -25.201  24.069  22.563  1.00  0.480          C  
ATOM   9771  CG  ASN C 623     -26.358  23.174  22.997  1.00  0.480          C  
ATOM   9772  OD1 ASN C 623     -27.019  23.394  24.017  1.00  0.480          O  
ATOM   9773  ND2 ASN C 623     -26.616  22.173  22.226  1.00  0.480          N  
ATOM   9774  H   ASN C 623     -26.852  25.942  22.029  1.00  0.410          H  
ATOM   9775  HA  ASN C 623     -25.223  25.202  24.361  1.00  0.410          H  
ATOM   9776 1HB  ASN C 623     -25.301  24.260  21.501  1.00  0.570          H  
ATOM   9777 2HB  ASN C 623     -24.259  23.550  22.719  1.00  0.570          H  
ATOM   9778 1HD2 ASN C 623     -27.412  21.563  22.423  1.00  0.570          H  
ATOM   9779 2HD2 ASN C 623     -26.035  22.005  21.415  1.00  0.570          H  
ATOM   9780  N   LEU C 624     -23.774  26.815  21.829  1.00  0.370          N  
ATOM   9781  CA  LEU C 624     -22.521  27.487  21.514  1.00  0.430          C  
ATOM   9782  C   LEU C 624     -22.515  28.912  22.039  1.00  0.450          C  
ATOM   9783  O   LEU C 624     -21.603  29.271  22.779  1.00  0.500          O  
ATOM   9784  CB  LEU C 624     -22.245  27.449  20.012  1.00  0.580          C  
ATOM   9785  CG  LEU C 624     -22.015  26.047  19.378  1.00  0.580          C  
ATOM   9786  CD1 LEU C 624     -21.956  26.161  17.852  1.00  0.580          C  
ATOM   9787  CD2 LEU C 624     -20.698  25.453  19.878  1.00  0.580          C  
ATOM   9788  H   LEU C 624     -24.533  26.861  21.150  1.00  0.440          H  
ATOM   9789  HA  LEU C 624     -21.718  26.964  22.022  1.00  0.520          H  
ATOM   9790 1HB  LEU C 624     -23.068  27.933  19.491  1.00  0.690          H  
ATOM   9791 2HB  LEU C 624     -21.335  28.013  19.853  1.00  0.690          H  
ATOM   9792  HG  LEU C 624     -22.832  25.406  19.652  1.00  0.690          H  
ATOM   9793 1HD1 LEU C 624     -21.799  25.178  17.412  1.00  0.690          H  
ATOM   9794 2HD1 LEU C 624     -22.866  26.558  17.486  1.00  0.690          H  
ATOM   9795 3HD1 LEU C 624     -21.147  26.808  17.574  1.00  0.690          H  
ATOM   9796 1HD2 LEU C 624     -20.563  24.476  19.436  1.00  0.690          H  
ATOM   9797 2HD2 LEU C 624     -19.866  26.094  19.596  1.00  0.690          H  
ATOM   9798 3HD2 LEU C 624     -20.715  25.347  20.947  1.00  0.690          H  
ATOM   9799  N   ASN C 625     -23.546  29.732  21.768  1.00  0.450          N  
ATOM   9800  CA  ASN C 625     -23.450  31.084  22.372  1.00  0.480          C  
ATOM   9801  C   ASN C 625     -23.407  30.928  23.878  1.00  0.460          C  
ATOM   9802  O   ASN C 625     -22.601  31.560  24.556  1.00  0.490          O  
ATOM   9803  CB  ASN C 625     -24.575  32.044  21.993  1.00  0.660          C  
ATOM   9804  CG  ASN C 625     -24.428  32.677  20.675  1.00  0.660          C  
ATOM   9805  OD1 ASN C 625     -23.311  32.956  20.269  1.00  0.660          O  
ATOM   9806  ND2 ASN C 625     -25.521  32.904  19.995  1.00  0.660          N  
ATOM   9807  H   ASN C 625     -24.308  29.408  21.163  1.00  0.540          H  
ATOM   9808  HA  ASN C 625     -22.506  31.536  22.065  1.00  0.580          H  
ATOM   9809 1HB  ASN C 625     -25.519  31.548  22.020  1.00  0.790          H  
ATOM   9810 2HB  ASN C 625     -24.619  32.835  22.742  1.00  0.790          H  
ATOM   9811 1HD2 ASN C 625     -25.475  33.318  19.066  1.00  0.790          H  
ATOM   9812 2HD2 ASN C 625     -26.410  32.665  20.383  1.00  0.790          H  
ATOM   9813  N   GLY C 626     -24.175  29.981  24.389  1.00  0.430          N  
ATOM   9814  CA  GLY C 626     -24.179  29.710  25.811  1.00  0.430          C  
ATOM   9815  C   GLY C 626     -22.763  29.456  26.362  1.00  0.420          C  
ATOM   9816  O   GLY C 626     -22.319  30.140  27.298  1.00  0.480          O  
ATOM   9817  H   GLY C 626     -24.852  29.535  23.763  1.00  0.520          H  
ATOM   9818 1HA  GLY C 626     -24.614  30.559  26.322  1.00  0.520          H  
ATOM   9819 2HA  GLY C 626     -24.816  28.846  26.007  1.00  0.520          H  
ATOM   9820  N   THR C 627     -22.049  28.473  25.793  1.00  0.380          N  
ATOM   9821  CA  THR C 627     -20.714  28.111  26.264  1.00  0.390          C  
ATOM   9822  C   THR C 627     -19.725  29.279  26.071  1.00  0.440          C  
ATOM   9823  O   THR C 627     -18.886  29.553  26.951  1.00  0.470          O  
ATOM   9824  CB  THR C 627     -20.214  26.830  25.539  1.00  0.540          C  
ATOM   9825  OG1 THR C 627     -21.140  25.753  25.772  1.00  0.540          O  
ATOM   9826  CG2 THR C 627     -18.870  26.384  26.124  1.00  0.540          C  
ATOM   9827  H   THR C 627     -22.448  27.928  25.024  1.00  0.460          H  
ATOM   9828  HA  THR C 627     -20.774  27.895  27.331  1.00  0.470          H  
ATOM   9829  HB  THR C 627     -20.124  27.021  24.467  1.00  0.650          H  
ATOM   9830  HG1 THR C 627     -21.939  25.879  25.213  1.00  0.650          H  
ATOM   9831 1HG2 THR C 627     -18.539  25.480  25.625  1.00  0.650          H  
ATOM   9832 2HG2 THR C 627     -18.143  27.143  25.996  1.00  0.650          H  
ATOM   9833 3HG2 THR C 627     -18.988  26.183  27.183  1.00  0.650          H  
ATOM   9834  N   PHE C 628     -19.791  29.945  24.905  1.00  0.450          N  
ATOM   9835  CA  PHE C 628     -18.888  31.046  24.595  1.00  0.560          C  
ATOM   9836  C   PHE C 628     -19.059  32.240  25.528  1.00  0.570          C  
ATOM   9837  O   PHE C 628     -18.063  32.759  26.034  1.00  0.610          O  
ATOM   9838  CB  PHE C 628     -19.092  31.535  23.145  1.00  0.740          C  
ATOM   9839  CG  PHE C 628     -18.382  30.770  21.981  1.00  0.740          C  
ATOM   9840  CD1 PHE C 628     -18.689  29.446  21.623  1.00  0.740          C  
ATOM   9841  CD2 PHE C 628     -17.432  31.442  21.204  1.00  0.740          C  
ATOM   9842  CE1 PHE C 628     -18.057  28.833  20.544  1.00  0.740          C  
ATOM   9843  CE2 PHE C 628     -16.808  30.828  20.131  1.00  0.740          C  
ATOM   9844  CZ  PHE C 628     -17.118  29.527  19.798  1.00  0.740          C  
ATOM   9845  H   PHE C 628     -20.495  29.675  24.213  1.00  0.540          H  
ATOM   9846  HA  PHE C 628     -17.881  30.692  24.703  1.00  0.670          H  
ATOM   9847 1HB  PHE C 628     -20.159  31.515  22.936  1.00  0.890          H  
ATOM   9848 2HB  PHE C 628     -18.788  32.577  23.090  1.00  0.890          H  
ATOM   9849  HD1 PHE C 628     -19.413  28.888  22.193  1.00  0.890          H  
ATOM   9850  HD2 PHE C 628     -17.176  32.473  21.450  1.00  0.890          H  
ATOM   9851  HE1 PHE C 628     -18.298  27.805  20.286  1.00  0.890          H  
ATOM   9852  HE2 PHE C 628     -16.062  31.379  19.551  1.00  0.890          H  
ATOM   9853  HZ  PHE C 628     -16.619  29.051  18.955  1.00  0.890          H  
ATOM   9854  N   LEU C 629     -20.297  32.661  25.799  1.00  0.560          N  
ATOM   9855  CA  LEU C 629     -20.516  33.825  26.656  1.00  0.590          C  
ATOM   9856  C   LEU C 629     -20.048  33.580  28.082  1.00  0.550          C  
ATOM   9857  O   LEU C 629     -19.412  34.451  28.686  1.00  0.570          O  
ATOM   9858  CB  LEU C 629     -22.007  34.187  26.697  1.00  0.810          C  
ATOM   9859  CG  LEU C 629     -22.680  34.765  25.415  1.00  0.810          C  
ATOM   9860  CD1 LEU C 629     -24.214  34.792  25.629  1.00  0.810          C  
ATOM   9861  CD2 LEU C 629     -22.168  36.173  25.155  1.00  0.810          C  
ATOM   9862  H   LEU C 629     -21.094  32.190  25.369  1.00  0.670          H  
ATOM   9863  HA  LEU C 629     -19.942  34.656  26.254  1.00  0.710          H  
ATOM   9864 1HB  LEU C 629     -22.566  33.288  26.988  1.00  0.980          H  
ATOM   9865 2HB  LEU C 629     -22.125  34.934  27.465  1.00  0.980          H  
ATOM   9866  HG  LEU C 629     -22.461  34.127  24.558  1.00  0.980          H  
ATOM   9867 1HD1 LEU C 629     -24.706  35.189  24.739  1.00  0.980          H  
ATOM   9868 2HD1 LEU C 629     -24.570  33.776  25.811  1.00  0.980          H  
ATOM   9869 3HD1 LEU C 629     -24.466  35.412  26.477  1.00  0.980          H  
ATOM   9870 1HD2 LEU C 629     -22.655  36.573  24.275  1.00  0.980          H  
ATOM   9871 2HD2 LEU C 629     -22.391  36.791  26.008  1.00  0.980          H  
ATOM   9872 3HD2 LEU C 629     -21.099  36.160  24.992  1.00  0.980          H  
ATOM   9873  N   LEU C 630     -20.329  32.393  28.630  1.00  0.510          N  
ATOM   9874  CA  LEU C 630     -19.901  32.113  29.993  1.00  0.480          C  
ATOM   9875  C   LEU C 630     -18.386  32.122  30.068  1.00  0.460          C  
ATOM   9876  O   LEU C 630     -17.797  32.667  31.014  1.00  0.470          O  
ATOM   9877  CB  LEU C 630     -20.460  30.759  30.437  1.00  0.680          C  
ATOM   9878  CG  LEU C 630     -21.990  30.691  30.681  1.00  0.680          C  
ATOM   9879  CD1 LEU C 630     -22.407  29.270  30.803  1.00  0.680          C  
ATOM   9880  CD2 LEU C 630     -22.355  31.416  31.994  1.00  0.680          C  
ATOM   9881  H   LEU C 630     -20.878  31.700  28.105  1.00  0.610          H  
ATOM   9882  HA  LEU C 630     -20.269  32.900  30.641  1.00  0.580          H  
ATOM   9883 1HB  LEU C 630     -20.218  30.019  29.667  1.00  0.820          H  
ATOM   9884 2HB  LEU C 630     -19.963  30.469  31.351  1.00  0.820          H  
ATOM   9885  HG  LEU C 630     -22.519  31.140  29.836  1.00  0.820          H  
ATOM   9886 1HD1 LEU C 630     -23.471  29.251  30.966  1.00  0.820          H  
ATOM   9887 2HD1 LEU C 630     -22.168  28.730  29.884  1.00  0.820          H  
ATOM   9888 3HD1 LEU C 630     -21.900  28.804  31.638  1.00  0.820          H  
ATOM   9889 1HD2 LEU C 630     -23.428  31.346  32.158  1.00  0.820          H  
ATOM   9890 2HD2 LEU C 630     -21.833  30.952  32.833  1.00  0.820          H  
ATOM   9891 3HD2 LEU C 630     -22.082  32.436  31.931  1.00  0.820          H  
ATOM   9892  N   SER C 631     -17.745  31.560  29.040  1.00  0.460          N  
ATOM   9893  CA  SER C 631     -16.302  31.509  28.979  1.00  0.460          C  
ATOM   9894  C   SER C 631     -15.699  32.922  28.880  1.00  0.500          C  
ATOM   9895  O   SER C 631     -14.686  33.207  29.528  1.00  0.520          O  
ATOM   9896  CB  SER C 631     -15.895  30.632  27.813  1.00  0.640          C  
ATOM   9897  OG  SER C 631     -16.300  29.311  28.023  1.00  0.640          O  
ATOM   9898  H   SER C 631     -18.272  31.096  28.293  1.00  0.550          H  
ATOM   9899  HA  SER C 631     -15.936  31.048  29.894  1.00  0.550          H  
ATOM   9900 1HB  SER C 631     -16.363  30.987  26.913  1.00  0.770          H  
ATOM   9901 2HB  SER C 631     -14.819  30.679  27.679  1.00  0.770          H  
ATOM   9902  HG  SER C 631     -17.242  29.284  27.731  1.00  0.770          H  
ATOM   9903  N   GLN C 632     -16.329  33.829  28.096  1.00  0.540          N  
ATOM   9904  CA  GLN C 632     -15.807  35.196  27.941  1.00  0.590          C  
ATOM   9905  C   GLN C 632     -15.769  35.980  29.213  1.00  0.590          C  
ATOM   9906  O   GLN C 632     -14.764  36.642  29.502  1.00  0.600          O  
ATOM   9907  CB  GLN C 632     -16.654  36.046  26.992  1.00  0.810          C  
ATOM   9908  CG  GLN C 632     -16.571  35.727  25.565  1.00  0.810          C  
ATOM   9909  CD  GLN C 632     -17.464  36.585  24.772  1.00  0.810          C  
ATOM   9910  OE1 GLN C 632     -18.659  36.707  25.062  1.00  0.810          O  
ATOM   9911  NE2 GLN C 632     -16.890  37.212  23.772  1.00  0.810          N  
ATOM   9912  H   GLN C 632     -17.135  33.525  27.539  1.00  0.650          H  
ATOM   9913  HA  GLN C 632     -14.795  35.149  27.567  1.00  0.710          H  
ATOM   9914 1HB  GLN C 632     -17.703  35.948  27.278  1.00  0.970          H  
ATOM   9915 2HB  GLN C 632     -16.385  37.095  27.109  1.00  0.970          H  
ATOM   9916 1HG  GLN C 632     -15.548  35.886  25.221  1.00  0.970          H  
ATOM   9917 2HG  GLN C 632     -16.870  34.720  25.404  1.00  0.970          H  
ATOM   9918 1HE2 GLN C 632     -17.392  37.849  23.164  1.00  0.970          H  
ATOM   9919 2HE2 GLN C 632     -15.907  37.080  23.587  1.00  0.970          H  
ATOM   9920  N   TYR C 633     -16.837  35.899  29.988  1.00  0.580          N  
ATOM   9921  CA  TYR C 633     -16.870  36.672  31.205  1.00  0.590          C  
ATOM   9922  C   TYR C 633     -16.033  36.022  32.282  1.00  0.550          C  
ATOM   9923  O   TYR C 633     -15.360  36.715  33.046  1.00  0.570          O  
ATOM   9924  CB  TYR C 633     -18.305  36.928  31.611  1.00  0.820          C  
ATOM   9925  CG  TYR C 633     -18.963  37.936  30.700  1.00  0.820          C  
ATOM   9926  CD1 TYR C 633     -19.810  37.521  29.698  1.00  0.820          C  
ATOM   9927  CD2 TYR C 633     -18.699  39.273  30.857  1.00  0.820          C  
ATOM   9928  CE1 TYR C 633     -20.401  38.421  28.855  1.00  0.820          C  
ATOM   9929  CE2 TYR C 633     -19.282  40.192  30.012  1.00  0.820          C  
ATOM   9930  CZ  TYR C 633     -20.135  39.764  29.008  1.00  0.820          C  
ATOM   9931  OH  TYR C 633     -20.728  40.674  28.169  1.00  0.820          O  
ATOM   9932  H   TYR C 633     -17.648  35.345  29.680  1.00  0.700          H  
ATOM   9933  HA  TYR C 633     -16.420  37.640  30.998  1.00  0.710          H  
ATOM   9934 1HB  TYR C 633     -18.863  35.997  31.549  1.00  0.990          H  
ATOM   9935 2HB  TYR C 633     -18.342  37.298  32.630  1.00  0.990          H  
ATOM   9936  HD1 TYR C 633     -20.013  36.482  29.573  1.00  0.990          H  
ATOM   9937  HD2 TYR C 633     -18.030  39.599  31.645  1.00  0.990          H  
ATOM   9938  HE1 TYR C 633     -21.071  38.070  28.071  1.00  0.990          H  
ATOM   9939  HE2 TYR C 633     -19.074  41.256  30.136  1.00  0.990          H  
ATOM   9940  HH  TYR C 633     -20.420  41.555  28.393  1.00  0.990          H  
ATOM   9941  N   THR C 634     -15.995  34.698  32.322  1.00  0.500          N  
ATOM   9942  CA  THR C 634     -15.196  34.048  33.329  1.00  0.470          C  
ATOM   9943  C   THR C 634     -13.732  34.435  33.121  1.00  0.490          C  
ATOM   9944  O   THR C 634     -13.050  34.871  34.057  1.00  0.490          O  
ATOM   9945  CB  THR C 634     -15.344  32.533  33.234  1.00  0.670          C  
ATOM   9946  OG1 THR C 634     -16.684  32.170  33.430  1.00  0.670          O  
ATOM   9947  CG2 THR C 634     -14.556  31.915  34.258  1.00  0.670          C  
ATOM   9948  H   THR C 634     -16.557  34.127  31.687  1.00  0.600          H  
ATOM   9949  HA  THR C 634     -15.517  34.392  34.315  1.00  0.560          H  
ATOM   9950  HB  THR C 634     -15.015  32.190  32.253  1.00  0.800          H  
ATOM   9951  HG1 THR C 634     -17.212  32.471  32.653  1.00  0.800          H  
ATOM   9952 1HG2 THR C 634     -14.649  30.849  34.188  1.00  0.800          H  
ATOM   9953 2HG2 THR C 634     -13.541  32.197  34.108  1.00  0.800          H  
ATOM   9954 3HG2 THR C 634     -14.888  32.249  35.236  1.00  0.800          H  
ATOM   9955  N   PHE C 635     -13.272  34.312  31.862  1.00  0.510          N  
ATOM   9956  CA  PHE C 635     -11.911  34.654  31.502  1.00  0.540          C  
ATOM   9957  C   PHE C 635     -11.600  36.107  31.802  1.00  0.580          C  
ATOM   9958  O   PHE C 635     -10.567  36.405  32.409  1.00  0.590          O  
ATOM   9959  CB  PHE C 635     -11.616  34.382  30.031  1.00  0.740          C  
ATOM   9960  CG  PHE C 635     -10.237  34.852  29.677  1.00  0.740          C  
ATOM   9961  CD1 PHE C 635      -9.108  34.082  29.967  1.00  0.740          C  
ATOM   9962  CD2 PHE C 635     -10.057  36.099  29.099  1.00  0.740          C  
ATOM   9963  CE1 PHE C 635      -7.844  34.564  29.680  1.00  0.740          C  
ATOM   9964  CE2 PHE C 635      -8.811  36.561  28.827  1.00  0.740          C  
ATOM   9965  CZ  PHE C 635      -7.709  35.804  29.109  1.00  0.740          C  
ATOM   9966  H   PHE C 635     -13.887  33.949  31.132  1.00  0.610          H  
ATOM   9967  HA  PHE C 635     -11.244  34.037  32.092  1.00  0.650          H  
ATOM   9968 1HB  PHE C 635     -11.695  33.316  29.825  1.00  0.890          H  
ATOM   9969 2HB  PHE C 635     -12.346  34.900  29.404  1.00  0.890          H  
ATOM   9970  HD1 PHE C 635      -9.226  33.107  30.427  1.00  0.890          H  
ATOM   9971  HD2 PHE C 635     -10.926  36.725  28.871  1.00  0.890          H  
ATOM   9972  HE1 PHE C 635      -6.955  33.969  29.911  1.00  0.890          H  
ATOM   9973  HE2 PHE C 635      -8.693  37.548  28.378  1.00  0.890          H  
ATOM   9974  HZ  PHE C 635      -6.734  36.196  28.884  1.00  0.890          H  
ATOM   9975  N   ARG C 636     -12.459  37.041  31.368  1.00  0.630          N  
ATOM   9976  CA  ARG C 636     -12.173  38.445  31.604  1.00  0.700          C  
ATOM   9977  C   ARG C 636     -11.928  38.720  33.078  1.00  0.690          C  
ATOM   9978  O   ARG C 636     -10.957  39.401  33.422  1.00  0.730          O  
ATOM   9979  CB  ARG C 636     -13.304  39.336  31.114  1.00  0.950          C  
ATOM   9980  CG  ARG C 636     -13.050  40.843  31.317  1.00  0.950          C  
ATOM   9981  CD  ARG C 636     -14.174  41.699  30.832  1.00  0.950          C  
ATOM   9982  NE  ARG C 636     -15.432  41.482  31.563  1.00  0.950          N  
ATOM   9983  CZ  ARG C 636     -15.757  42.005  32.780  1.00  0.950          C  
ATOM   9984  NH1 ARG C 636     -14.925  42.781  33.456  1.00  0.950          N  
ATOM   9985  NH2 ARG C 636     -16.943  41.728  33.305  1.00  0.950          N  
ATOM   9986  H   ARG C 636     -13.307  36.784  30.851  1.00  0.760          H  
ATOM   9987  HA  ARG C 636     -11.270  38.707  31.047  1.00  0.840          H  
ATOM   9988 1HB  ARG C 636     -13.469  39.158  30.050  1.00  1.140          H  
ATOM   9989 2HB  ARG C 636     -14.224  39.070  31.638  1.00  1.140          H  
ATOM   9990 1HG  ARG C 636     -12.904  41.050  32.376  1.00  1.140          H  
ATOM   9991 2HG  ARG C 636     -12.146  41.130  30.773  1.00  1.140          H  
ATOM   9992 1HD  ARG C 636     -13.891  42.747  30.934  1.00  1.140          H  
ATOM   9993 2HD  ARG C 636     -14.354  41.479  29.778  1.00  1.140          H  
ATOM   9994  HE  ARG C 636     -16.125  40.903  31.108  1.00  1.140          H  
ATOM   9995 1HH1 ARG C 636     -13.982  43.017  33.110  1.00  1.140          H  
ATOM   9996 2HH1 ARG C 636     -15.193  43.146  34.358  1.00  1.140          H  
ATOM   9997 1HH2 ARG C 636     -17.583  41.132  32.808  1.00  1.140          H  
ATOM   9998 2HH2 ARG C 636     -17.198  42.105  34.207  1.00  1.140          H  
ATOM   9999  N   LEU C 637     -12.788  38.184  33.955  1.00  0.660          N  
ATOM  10000  CA  LEU C 637     -12.597  38.427  35.376  1.00  0.700          C  
ATOM  10001  C   LEU C 637     -11.248  37.889  35.843  1.00  0.640          C  
ATOM  10002  O   LEU C 637     -10.516  38.569  36.576  1.00  0.690          O  
ATOM  10003  CB  LEU C 637     -13.717  37.743  36.185  1.00  0.960          C  
ATOM  10004  CG  LEU C 637     -14.995  38.575  36.522  1.00  0.960          C  
ATOM  10005  CD1 LEU C 637     -15.686  39.093  35.260  1.00  0.960          C  
ATOM  10006  CD2 LEU C 637     -15.946  37.683  37.319  1.00  0.960          C  
ATOM  10007  H   LEU C 637     -13.592  37.635  33.626  1.00  0.790          H  
ATOM  10008  HA  LEU C 637     -12.621  39.502  35.552  1.00  0.840          H  
ATOM  10009 1HB  LEU C 637     -14.039  36.860  35.623  1.00  1.160          H  
ATOM  10010 2HB  LEU C 637     -13.299  37.406  37.117  1.00  1.160          H  
ATOM  10011  HG  LEU C 637     -14.711  39.441  37.120  1.00  1.160          H  
ATOM  10012 1HD1 LEU C 637     -16.562  39.670  35.551  1.00  1.160          H  
ATOM  10013 2HD1 LEU C 637     -15.004  39.728  34.702  1.00  1.160          H  
ATOM  10014 3HD1 LEU C 637     -15.995  38.273  34.651  1.00  1.160          H  
ATOM  10015 1HD2 LEU C 637     -16.838  38.249  37.580  1.00  1.160          H  
ATOM  10016 2HD2 LEU C 637     -16.220  36.822  36.720  1.00  1.160          H  
ATOM  10017 3HD2 LEU C 637     -15.452  37.360  38.223  1.00  1.160          H  
ATOM  10018  N   TRP C 638     -10.882  36.689  35.386  1.00  0.560          N  
ATOM  10019  CA  TRP C 638      -9.613  36.097  35.776  1.00  0.540          C  
ATOM  10020  C   TRP C 638      -8.417  36.887  35.311  1.00  0.560          C  
ATOM  10021  O   TRP C 638      -7.443  37.044  36.061  1.00  0.580          O  
ATOM  10022  CB  TRP C 638      -9.475  34.716  35.194  1.00  0.760          C  
ATOM  10023  CG  TRP C 638     -10.300  33.712  35.809  1.00  0.760          C  
ATOM  10024  CD1 TRP C 638     -10.828  33.707  37.037  1.00  0.760          C  
ATOM  10025  CD2 TRP C 638     -10.710  32.518  35.209  1.00  0.760          C  
ATOM  10026  NE1 TRP C 638     -11.515  32.594  37.236  1.00  0.760          N  
ATOM  10027  CE2 TRP C 638     -11.467  31.846  36.141  1.00  0.760          C  
ATOM  10028  CE3 TRP C 638     -10.502  31.975  33.993  1.00  0.760          C  
ATOM  10029  CZ2 TRP C 638     -12.023  30.641  35.881  1.00  0.760          C  
ATOM  10030  CZ3 TRP C 638     -11.042  30.781  33.720  1.00  0.760          C  
ATOM  10031  CH2 TRP C 638     -11.794  30.117  34.643  1.00  0.760          C  
ATOM  10032  H   TRP C 638     -11.538  36.148  34.803  1.00  0.670          H  
ATOM  10033  HA  TRP C 638      -9.574  36.056  36.853  1.00  0.650          H  
ATOM  10034 1HB  TRP C 638      -9.690  34.745  34.132  1.00  0.920          H  
ATOM  10035 2HB  TRP C 638      -8.462  34.407  35.310  1.00  0.920          H  
ATOM  10036  HD1 TRP C 638     -10.721  34.471  37.778  1.00  0.920          H  
ATOM  10037  HE1 TRP C 638     -11.997  32.386  38.110  1.00  0.920          H  
ATOM  10038  HE3 TRP C 638      -9.905  32.499  33.259  1.00  0.920          H  
ATOM  10039  HZ2 TRP C 638     -12.629  30.110  36.607  1.00  0.920          H  
ATOM  10040  HZ3 TRP C 638     -10.853  30.381  32.742  1.00  0.920          H  
ATOM  10041  HH2 TRP C 638     -12.228  29.173  34.398  1.00  0.920          H  
ATOM  10042  N   LYS C 639      -8.455  37.357  34.064  1.00  0.590          N  
ATOM  10043  CA  LYS C 639      -7.350  38.117  33.507  1.00  0.650          C  
ATOM  10044  C   LYS C 639      -7.102  39.380  34.319  1.00  0.700          C  
ATOM  10045  O   LYS C 639      -5.957  39.697  34.650  1.00  0.740          O  
ATOM  10046  CB  LYS C 639      -7.622  38.497  32.051  1.00  0.890          C  
ATOM  10047  CG  LYS C 639      -6.473  39.277  31.377  1.00  0.890          C  
ATOM  10048  CD  LYS C 639      -6.812  39.642  29.933  1.00  0.890          C  
ATOM  10049  CE  LYS C 639      -5.715  40.473  29.297  1.00  0.890          C  
ATOM  10050  NZ  LYS C 639      -6.070  40.917  27.908  1.00  0.890          N  
ATOM  10051  H   LYS C 639      -9.271  37.144  33.480  1.00  0.710          H  
ATOM  10052  HA  LYS C 639      -6.453  37.501  33.549  1.00  0.780          H  
ATOM  10053 1HB  LYS C 639      -7.809  37.592  31.478  1.00  1.060          H  
ATOM  10054 2HB  LYS C 639      -8.530  39.102  31.997  1.00  1.060          H  
ATOM  10055 1HG  LYS C 639      -6.275  40.194  31.933  1.00  1.060          H  
ATOM  10056 2HG  LYS C 639      -5.568  38.665  31.386  1.00  1.060          H  
ATOM  10057 1HD  LYS C 639      -6.917  38.737  29.351  1.00  1.060          H  
ATOM  10058 2HD  LYS C 639      -7.761  40.189  29.894  1.00  1.060          H  
ATOM  10059 1HE  LYS C 639      -5.521  41.349  29.910  1.00  1.060          H  
ATOM  10060 2HE  LYS C 639      -4.821  39.873  29.254  1.00  1.060          H  
ATOM  10061 1HZ  LYS C 639      -5.306  41.451  27.524  1.00  1.060          H  
ATOM  10062 2HZ  LYS C 639      -6.246  40.112  27.319  1.00  1.060          H  
ATOM  10063 3HZ  LYS C 639      -6.899  41.501  27.934  1.00  1.060          H  
ATOM  10064  N   GLU C 640      -8.181  40.105  34.631  1.00  0.720          N  
ATOM  10065  CA  GLU C 640      -8.087  41.351  35.382  1.00  0.790          C  
ATOM  10066  C   GLU C 640      -7.547  41.143  36.800  1.00  0.790          C  
ATOM  10067  O   GLU C 640      -6.743  41.942  37.288  1.00  0.850          O  
ATOM  10068  CB  GLU C 640      -9.471  42.003  35.455  1.00  1.080          C  
ATOM  10069  CG  GLU C 640     -10.008  42.546  34.119  1.00  1.080          C  
ATOM  10070  CD  GLU C 640     -11.435  43.029  34.241  1.00  1.080          C  
ATOM  10071  OE1 GLU C 640     -11.957  42.945  35.329  1.00  1.080          O  
ATOM  10072  OE2 GLU C 640     -12.012  43.449  33.254  1.00  1.080          O  
ATOM  10073  H   GLU C 640      -9.100  39.784  34.304  1.00  0.860          H  
ATOM  10074  HA  GLU C 640      -7.409  42.017  34.851  1.00  0.950          H  
ATOM  10075 1HB  GLU C 640     -10.190  41.265  35.819  1.00  1.290          H  
ATOM  10076 2HB  GLU C 640      -9.450  42.822  36.171  1.00  1.290          H  
ATOM  10077 1HG  GLU C 640      -9.379  43.373  33.796  1.00  1.290          H  
ATOM  10078 2HG  GLU C 640      -9.950  41.765  33.362  1.00  1.290          H  
ATOM  10079  N   LYS C 641      -7.984  40.060  37.452  1.00  0.730          N  
ATOM  10080  CA  LYS C 641      -7.569  39.715  38.808  1.00  0.760          C  
ATOM  10081  C   LYS C 641      -6.176  39.087  38.907  1.00  0.750          C  
ATOM  10082  O   LYS C 641      -5.447  39.335  39.869  1.00  0.790          O  
ATOM  10083  CB  LYS C 641      -8.593  38.767  39.436  1.00  1.050          C  
ATOM  10084  CG  LYS C 641      -8.326  38.332  40.905  1.00  1.050          C  
ATOM  10085  CD  LYS C 641      -8.451  39.497  41.882  1.00  1.050          C  
ATOM  10086  CE  LYS C 641      -8.334  39.028  43.325  1.00  1.050          C  
ATOM  10087  NZ  LYS C 641      -8.396  40.171  44.284  1.00  1.050          N  
ATOM  10088  H   LYS C 641      -8.695  39.475  36.999  1.00  0.880          H  
ATOM  10089  HA  LYS C 641      -7.552  40.638  39.382  1.00  0.910          H  
ATOM  10090 1HB  LYS C 641      -9.571  39.236  39.396  1.00  1.260          H  
ATOM  10091 2HB  LYS C 641      -8.647  37.861  38.828  1.00  1.260          H  
ATOM  10092 1HG  LYS C 641      -9.047  37.574  41.187  1.00  1.260          H  
ATOM  10093 2HG  LYS C 641      -7.330  37.894  40.990  1.00  1.260          H  
ATOM  10094 1HD  LYS C 641      -7.656  40.219  41.694  1.00  1.260          H  
ATOM  10095 2HD  LYS C 641      -9.413  39.989  41.742  1.00  1.260          H  
ATOM  10096 1HE  LYS C 641      -9.149  38.338  43.543  1.00  1.260          H  
ATOM  10097 2HE  LYS C 641      -7.385  38.509  43.457  1.00  1.260          H  
ATOM  10098 1HZ  LYS C 641      -8.314  39.825  45.229  1.00  1.260          H  
ATOM  10099 2HZ  LYS C 641      -7.635  40.809  44.092  1.00  1.260          H  
ATOM  10100 3HZ  LYS C 641      -9.276  40.656  44.179  1.00  1.260          H  
ATOM  10101  N   GLY C 642      -5.829  38.221  37.950  1.00  0.710          N  
ATOM  10102  CA  GLY C 642      -4.591  37.456  38.008  1.00  0.710          C  
ATOM  10103  C   GLY C 642      -4.873  36.102  38.663  1.00  0.710          C  
ATOM  10104  O   GLY C 642      -4.031  35.541  39.370  1.00  0.750          O  
ATOM  10105  H   GLY C 642      -6.459  38.059  37.171  1.00  0.850          H  
ATOM  10106 1HA  GLY C 642      -4.209  37.310  36.996  1.00  0.850          H  
ATOM  10107 2HA  GLY C 642      -3.840  38.004  38.574  1.00  0.850          H  
ATOM  10108  N   LYS C 643      -6.105  35.630  38.470  1.00  0.690          N  
ATOM  10109  CA  LYS C 643      -6.597  34.371  39.015  1.00  0.740          C  
ATOM  10110  C   LYS C 643      -6.435  33.190  38.064  1.00  0.690          C  
ATOM  10111  O   LYS C 643      -7.136  33.083  37.058  1.00  1.310          O  
ATOM  10112  CB  LYS C 643      -8.060  34.533  39.417  1.00  1.020          C  
ATOM  10113  CG  LYS C 643      -8.806  33.238  39.801  1.00  1.020          C  
ATOM  10114  CD  LYS C 643      -8.327  32.567  41.079  1.00  1.020          C  
ATOM  10115  CE  LYS C 643      -8.829  33.284  42.324  1.00  1.020          C  
ATOM  10116  NZ  LYS C 643      -8.624  32.476  43.530  1.00  1.020          N  
ATOM  10117  H   LYS C 643      -6.698  36.159  37.830  1.00  0.830          H  
ATOM  10118  HA  LYS C 643      -6.016  34.153  39.910  1.00  0.890          H  
ATOM  10119 1HB  LYS C 643      -8.124  35.223  40.253  1.00  1.220          H  
ATOM  10120 2HB  LYS C 643      -8.589  34.986  38.604  1.00  1.220          H  
ATOM  10121 1HG  LYS C 643      -9.865  33.478  39.939  1.00  1.220          H  
ATOM  10122 2HG  LYS C 643      -8.747  32.511  38.991  1.00  1.220          H  
ATOM  10123 1HD  LYS C 643      -8.703  31.543  41.088  1.00  1.220          H  
ATOM  10124 2HD  LYS C 643      -7.245  32.524  41.108  1.00  1.220          H  
ATOM  10125 1HE  LYS C 643      -8.303  34.230  42.438  1.00  1.220          H  
ATOM  10126 2HE  LYS C 643      -9.880  33.469  42.220  1.00  1.220          H  
ATOM  10127 1HZ  LYS C 643      -8.984  32.953  44.336  1.00  1.220          H  
ATOM  10128 2HZ  LYS C 643      -9.164  31.611  43.368  1.00  1.220          H  
ATOM  10129 3HZ  LYS C 643      -7.655  32.261  43.666  1.00  1.220          H  
ATOM  10130  N   LYS C 644      -5.537  32.267  38.399  1.00  0.830          N  
ATOM  10131  CA  LYS C 644      -5.247  31.127  37.523  1.00  0.800          C  
ATOM  10132  C   LYS C 644      -6.313  30.026  37.604  1.00  0.910          C  
ATOM  10133  O   LYS C 644      -6.074  28.942  38.140  1.00  1.860          O  
ATOM  10134  CB  LYS C 644      -3.873  30.549  37.844  1.00  1.130          C  
ATOM  10135  CG  LYS C 644      -2.714  31.496  37.541  1.00  1.130          C  
ATOM  10136  CD  LYS C 644      -1.376  30.848  37.877  1.00  1.130          C  
ATOM  10137  CE  LYS C 644      -0.200  31.768  37.568  1.00  1.130          C  
ATOM  10138  NZ  LYS C 644       1.104  31.134  37.928  1.00  1.130          N  
ATOM  10139  H   LYS C 644      -5.011  32.389  39.254  1.00  1.000          H  
ATOM  10140  HA  LYS C 644      -5.213  31.485  36.502  1.00  0.960          H  
ATOM  10141 1HB  LYS C 644      -3.827  30.268  38.894  1.00  1.360          H  
ATOM  10142 2HB  LYS C 644      -3.721  29.642  37.250  1.00  1.360          H  
ATOM  10143 1HG  LYS C 644      -2.736  31.747  36.478  1.00  1.360          H  
ATOM  10144 2HG  LYS C 644      -2.830  32.417  38.113  1.00  1.360          H  
ATOM  10145 1HD  LYS C 644      -1.355  30.589  38.935  1.00  1.360          H  
ATOM  10146 2HD  LYS C 644      -1.268  29.930  37.295  1.00  1.360          H  
ATOM  10147 1HE  LYS C 644      -0.199  32.002  36.503  1.00  1.360          H  
ATOM  10148 2HE  LYS C 644      -0.311  32.694  38.134  1.00  1.360          H  
ATOM  10149 1HZ  LYS C 644       1.861  31.768  37.712  1.00  1.360          H  
ATOM  10150 2HZ  LYS C 644       1.116  30.923  38.917  1.00  1.360          H  
ATOM  10151 3HZ  LYS C 644       1.223  30.278  37.402  1.00  1.360          H  
ATOM  10152  N   GLY C 645      -7.491  30.328  37.071  1.00  0.510          N  
ATOM  10153  CA  GLY C 645      -8.642  29.423  37.109  1.00  0.410          C  
ATOM  10154  C   GLY C 645      -8.732  28.437  35.923  1.00  0.370          C  
ATOM  10155  O   GLY C 645      -7.811  28.313  35.104  1.00  0.400          O  
ATOM  10156  H   GLY C 645      -7.568  31.267  36.678  1.00  0.610          H  
ATOM  10157 1HA  GLY C 645      -8.615  28.856  38.039  1.00  0.490          H  
ATOM  10158 2HA  GLY C 645      -9.550  30.015  37.159  1.00  0.490          H  
ATOM  10159  N   ILE C 646      -9.862  27.716  35.888  1.00  0.350          N  
ATOM  10160  CA  ILE C 646     -10.155  26.678  34.882  1.00  0.340          C  
ATOM  10161  C   ILE C 646     -11.553  26.651  34.270  1.00  0.330          C  
ATOM  10162  O   ILE C 646     -12.563  26.637  34.987  1.00  0.350          O  
ATOM  10163  CB  ILE C 646      -9.827  25.274  35.462  1.00  0.480          C  
ATOM  10164  CG1 ILE C 646     -10.279  24.056  34.498  1.00  0.480          C  
ATOM  10165  CG2 ILE C 646     -10.463  25.127  36.812  1.00  0.480          C  
ATOM  10166  CD1 ILE C 646      -9.560  23.866  33.205  1.00  0.480          C  
ATOM  10167  H   ILE C 646     -10.545  27.892  36.636  1.00  0.420          H  
ATOM  10168  HA  ILE C 646      -9.460  26.849  34.064  1.00  0.410          H  
ATOM  10169  HB  ILE C 646      -8.746  25.200  35.576  1.00  0.580          H  
ATOM  10170 1HG1 ILE C 646     -10.140  23.149  35.033  1.00  0.580          H  
ATOM  10171 2HG1 ILE C 646     -11.339  24.156  34.274  1.00  0.580          H  
ATOM  10172 1HG2 ILE C 646     -10.193  24.180  37.237  1.00  0.580          H  
ATOM  10173 2HG2 ILE C 646     -10.120  25.916  37.477  1.00  0.580          H  
ATOM  10174 3HG2 ILE C 646     -11.538  25.183  36.712  1.00  0.580          H  
ATOM  10175 1HD1 ILE C 646      -9.982  23.014  32.705  1.00  0.580          H  
ATOM  10176 2HD1 ILE C 646      -9.693  24.707  32.600  1.00  0.580          H  
ATOM  10177 3HD1 ILE C 646      -8.506  23.703  33.376  1.00  0.580          H  
ATOM  10178  N   ILE C 647     -11.593  26.611  32.936  1.00  0.330          N  
ATOM  10179  CA  ILE C 647     -12.856  26.445  32.215  1.00  0.330          C  
ATOM  10180  C   ILE C 647     -13.047  25.016  31.770  1.00  0.290          C  
ATOM  10181  O   ILE C 647     -12.268  24.502  30.962  1.00  0.330          O  
ATOM  10182  CB  ILE C 647     -12.954  27.355  30.972  1.00  0.460          C  
ATOM  10183  CG1 ILE C 647     -12.913  28.785  31.417  1.00  0.460          C  
ATOM  10184  CG2 ILE C 647     -14.187  26.982  30.090  1.00  0.460          C  
ATOM  10185  CD1 ILE C 647     -12.761  29.823  30.314  1.00  0.460          C  
ATOM  10186  H   ILE C 647     -10.699  26.664  32.428  1.00  0.400          H  
ATOM  10187  HA  ILE C 647     -13.675  26.685  32.887  1.00  0.400          H  
ATOM  10188  HB  ILE C 647     -12.075  27.220  30.387  1.00  0.550          H  
ATOM  10189 1HG1 ILE C 647     -13.814  29.006  31.980  1.00  0.550          H  
ATOM  10190 2HG1 ILE C 647     -12.094  28.860  32.064  1.00  0.550          H  
ATOM  10191 1HG2 ILE C 647     -14.233  27.612  29.211  1.00  0.550          H  
ATOM  10192 2HG2 ILE C 647     -14.116  25.947  29.762  1.00  0.550          H  
ATOM  10193 3HG2 ILE C 647     -15.092  27.093  30.650  1.00  0.550          H  
ATOM  10194 1HD1 ILE C 647     -12.718  30.819  30.761  1.00  0.550          H  
ATOM  10195 2HD1 ILE C 647     -11.840  29.634  29.759  1.00  0.550          H  
ATOM  10196 3HD1 ILE C 647     -13.601  29.780  29.636  1.00  0.550          H  
ATOM  10197  N   LEU C 648     -14.097  24.384  32.284  1.00  0.270          N  
ATOM  10198  CA  LEU C 648     -14.397  23.017  31.930  1.00  0.280          C  
ATOM  10199  C   LEU C 648     -15.661  22.952  31.083  1.00  0.290          C  
ATOM  10200  O   LEU C 648     -16.769  23.266  31.548  1.00  0.360          O  
ATOM  10201  CB  LEU C 648     -14.581  22.161  33.175  1.00  0.390          C  
ATOM  10202  CG  LEU C 648     -14.951  20.705  32.909  1.00  0.390          C  
ATOM  10203  CD1 LEU C 648     -13.846  19.990  32.206  1.00  0.390          C  
ATOM  10204  CD2 LEU C 648     -15.219  20.054  34.148  1.00  0.390          C  
ATOM  10205  H   LEU C 648     -14.714  24.863  32.946  1.00  0.320          H  
ATOM  10206  HA  LEU C 648     -13.566  22.636  31.350  1.00  0.340          H  
ATOM  10207 1HB  LEU C 648     -13.648  22.173  33.736  1.00  0.470          H  
ATOM  10208 2HB  LEU C 648     -15.360  22.610  33.792  1.00  0.470          H  
ATOM  10209  HG  LEU C 648     -15.830  20.664  32.274  1.00  0.470          H  
ATOM  10210 1HD1 LEU C 648     -14.148  18.975  32.038  1.00  0.470          H  
ATOM  10211 2HD1 LEU C 648     -13.627  20.444  31.265  1.00  0.470          H  
ATOM  10212 3HD1 LEU C 648     -12.954  20.008  32.825  1.00  0.470          H  
ATOM  10213 1HD2 LEU C 648     -15.476  19.044  33.918  1.00  0.470          H  
ATOM  10214 2HD2 LEU C 648     -14.334  20.077  34.768  1.00  0.470          H  
ATOM  10215 3HD2 LEU C 648     -16.040  20.549  34.659  1.00  0.470          H  
ATOM  10216  N   ASN C 649     -15.494  22.537  29.842  1.00  0.300          N  
ATOM  10217  CA  ASN C 649     -16.632  22.495  28.944  1.00  0.400          C  
ATOM  10218  C   ASN C 649     -17.166  21.083  28.793  1.00  0.340          C  
ATOM  10219  O   ASN C 649     -16.390  20.122  28.765  1.00  0.410          O  
ATOM  10220  CB  ASN C 649     -16.250  23.034  27.600  1.00  0.520          C  
ATOM  10221  CG  ASN C 649     -15.811  24.454  27.613  1.00  0.520          C  
ATOM  10222  OD1 ASN C 649     -16.406  25.354  28.223  1.00  0.520          O  
ATOM  10223  ND2 ASN C 649     -14.740  24.686  26.922  1.00  0.520          N  
ATOM  10224  H   ASN C 649     -14.544  22.284  29.542  1.00  0.360          H  
ATOM  10225  HA  ASN C 649     -17.432  23.100  29.357  1.00  0.480          H  
ATOM  10226 1HB  ASN C 649     -15.480  22.424  27.161  1.00  0.620          H  
ATOM  10227 2HB  ASN C 649     -17.110  22.965  26.984  1.00  0.620          H  
ATOM  10228 1HD2 ASN C 649     -14.376  25.612  26.863  1.00  0.620          H  
ATOM  10229 2HD2 ASN C 649     -14.286  23.925  26.433  1.00  0.620          H  
ATOM  10230  N   PHE C 650     -18.475  20.946  28.601  1.00  0.300          N  
ATOM  10231  CA  PHE C 650     -19.012  19.620  28.343  1.00  0.280          C  
ATOM  10232  C   PHE C 650     -19.527  19.480  26.915  1.00  0.270          C  
ATOM  10233  O   PHE C 650     -20.382  20.240  26.444  1.00  0.300          O  
ATOM  10234  CB  PHE C 650     -20.084  19.293  29.374  1.00  0.400          C  
ATOM  10235  CG  PHE C 650     -19.506  19.173  30.769  1.00  0.400          C  
ATOM  10236  CD1 PHE C 650     -19.110  20.307  31.446  1.00  0.400          C  
ATOM  10237  CD2 PHE C 650     -19.364  17.957  31.409  1.00  0.400          C  
ATOM  10238  CE1 PHE C 650     -18.596  20.261  32.644  1.00  0.400          C  
ATOM  10239  CE2 PHE C 650     -18.841  17.920  32.679  1.00  0.400          C  
ATOM  10240  CZ  PHE C 650     -18.460  19.094  33.282  1.00  0.400          C  
ATOM  10241  H   PHE C 650     -19.125  21.736  28.701  1.00  0.360          H  
ATOM  10242  HA  PHE C 650     -18.214  18.889  28.471  1.00  0.340          H  
ATOM  10243 1HB  PHE C 650     -20.841  20.056  29.369  1.00  0.480          H  
ATOM  10244 2HB  PHE C 650     -20.561  18.351  29.113  1.00  0.480          H  
ATOM  10245  HD1 PHE C 650     -19.198  21.267  30.992  1.00  0.480          H  
ATOM  10246  HD2 PHE C 650     -19.667  17.038  30.906  1.00  0.480          H  
ATOM  10247  HE1 PHE C 650     -18.281  21.191  33.103  1.00  0.480          H  
ATOM  10248  HE2 PHE C 650     -18.722  16.978  33.199  1.00  0.480          H  
ATOM  10249  HZ  PHE C 650     -18.046  19.107  34.262  1.00  0.480          H  
ATOM  10250  N   GLY C 651     -18.961  18.500  26.233  1.00  0.270          N  
ATOM  10251  CA  GLY C 651     -19.261  18.127  24.860  1.00  0.300          C  
ATOM  10252  C   GLY C 651     -20.050  16.839  24.961  1.00  0.300          C  
ATOM  10253  O   GLY C 651     -20.861  16.685  25.879  1.00  0.290          O  
ATOM  10254  H   GLY C 651     -18.272  17.933  26.731  1.00  0.320          H  
ATOM  10255 1HA  GLY C 651     -19.830  18.907  24.354  1.00  0.360          H  
ATOM  10256 2HA  GLY C 651     -18.340  17.962  24.304  1.00  0.360          H  
ATOM  10257  N   SER C 652     -19.868  15.934  24.013  1.00  0.340          N  
ATOM  10258  CA  SER C 652     -20.578  14.654  24.048  1.00  0.370          C  
ATOM  10259  C   SER C 652     -19.876  13.676  23.131  1.00  0.390          C  
ATOM  10260  O   SER C 652     -19.186  14.075  22.190  1.00  0.400          O  
ATOM  10261  CB  SER C 652     -22.029  14.799  23.615  1.00  0.510          C  
ATOM  10262  OG  SER C 652     -22.124  15.078  22.249  1.00  0.510          O  
ATOM  10263  H   SER C 652     -19.213  16.118  23.265  1.00  0.410          H  
ATOM  10264  HA  SER C 652     -20.552  14.250  25.063  1.00  0.440          H  
ATOM  10265 1HB  SER C 652     -22.567  13.878  23.840  1.00  0.610          H  
ATOM  10266 2HB  SER C 652     -22.503  15.595  24.184  1.00  0.610          H  
ATOM  10267  HG  SER C 652     -23.051  15.292  22.088  1.00  0.610          H  
ATOM  10268  N   ILE C 653     -20.137  12.389  23.319  1.00  0.470          N  
ATOM  10269  CA  ILE C 653     -19.615  11.385  22.387  1.00  0.590          C  
ATOM  10270  C   ILE C 653     -20.131  11.529  20.956  1.00  0.530          C  
ATOM  10271  O   ILE C 653     -19.483  11.063  20.015  1.00  0.590          O  
ATOM  10272  CB  ILE C 653     -19.882   9.952  22.857  1.00  0.780          C  
ATOM  10273  CG1 ILE C 653     -21.419   9.698  23.003  1.00  0.780          C  
ATOM  10274  CG2 ILE C 653     -19.075   9.681  24.117  1.00  0.780          C  
ATOM  10275  CD1 ILE C 653     -21.824   8.236  23.176  1.00  0.780          C  
ATOM  10276  H   ILE C 653     -20.675  12.124  24.154  1.00  0.560          H  
ATOM  10277  HA  ILE C 653     -18.532  11.507  22.354  1.00  0.710          H  
ATOM  10278  HB  ILE C 653     -19.567   9.287  22.089  1.00  0.930          H  
ATOM  10279 1HG1 ILE C 653     -21.775  10.264  23.856  1.00  0.930          H  
ATOM  10280 2HG1 ILE C 653     -21.921  10.051  22.137  1.00  0.930          H  
ATOM  10281 1HG2 ILE C 653     -19.225   8.662  24.421  1.00  0.930          H  
ATOM  10282 2HG2 ILE C 653     -18.015   9.840  23.916  1.00  0.930          H  
ATOM  10283 3HG2 ILE C 653     -19.377  10.345  24.898  1.00  0.930          H  
ATOM  10284 1HD1 ILE C 653     -22.906   8.171  23.266  1.00  0.930          H  
ATOM  10285 2HD1 ILE C 653     -21.505   7.700  22.301  1.00  0.930          H  
ATOM  10286 3HD1 ILE C 653     -21.372   7.789  24.050  1.00  0.930          H  
ATOM  10287  N   TYR C 654     -21.258  12.226  20.782  1.00  0.480          N  
ATOM  10288  CA  TYR C 654     -21.872  12.410  19.471  1.00  0.500          C  
ATOM  10289  C   TYR C 654     -21.079  13.386  18.625  1.00  0.390          C  
ATOM  10290  O   TYR C 654     -21.369  13.542  17.436  1.00  0.400          O  
ATOM  10291  CB  TYR C 654     -23.300  12.953  19.593  1.00  0.690          C  
ATOM  10292  CG  TYR C 654     -24.324  12.082  20.297  1.00  0.690          C  
ATOM  10293  CD1 TYR C 654     -24.118  10.728  20.533  1.00  0.690          C  
ATOM  10294  CD2 TYR C 654     -25.505  12.675  20.699  1.00  0.690          C  
ATOM  10295  CE1 TYR C 654     -25.085   9.993  21.184  1.00  0.690          C  
ATOM  10296  CE2 TYR C 654     -26.479  11.941  21.342  1.00  0.690          C  
ATOM  10297  CZ  TYR C 654     -26.269  10.604  21.590  1.00  0.690          C  
ATOM  10298  OH  TYR C 654     -27.229   9.860  22.235  1.00  0.690          O  
ATOM  10299  H   TYR C 654     -21.709  12.612  21.602  1.00  0.580          H  
ATOM  10300  HA  TYR C 654     -21.871  11.457  18.941  1.00  0.600          H  
ATOM  10301 1HB  TYR C 654     -23.274  13.920  20.094  1.00  0.830          H  
ATOM  10302 2HB  TYR C 654     -23.672  13.121  18.597  1.00  0.830          H  
ATOM  10303  HD1 TYR C 654     -23.202  10.235  20.219  1.00  0.830          H  
ATOM  10304  HD2 TYR C 654     -25.660  13.727  20.502  1.00  0.830          H  
ATOM  10305  HE1 TYR C 654     -24.920   8.932  21.378  1.00  0.830          H  
ATOM  10306  HE2 TYR C 654     -27.410  12.419  21.655  1.00  0.830          H  
ATOM  10307  HH  TYR C 654     -26.895   8.973  22.384  1.00  0.830          H  
ATOM  10308  N   GLY C 655     -20.143  14.098  19.266  1.00  0.380          N  
ATOM  10309  CA  GLY C 655     -19.271  15.062  18.633  1.00  0.390          C  
ATOM  10310  C   GLY C 655     -17.898  14.433  18.355  1.00  0.460          C  
ATOM  10311  O   GLY C 655     -16.941  15.142  18.029  1.00  0.520          O  
ATOM  10312  H   GLY C 655     -19.973  13.925  20.260  1.00  0.460          H  
ATOM  10313 1HA  GLY C 655     -19.725  15.407  17.705  1.00  0.470          H  
ATOM  10314 2HA  GLY C 655     -19.158  15.924  19.288  1.00  0.470          H  
ATOM  10315  N   VAL C 656     -17.785  13.112  18.582  1.00  0.480          N  
ATOM  10316  CA  VAL C 656     -16.542  12.366  18.409  1.00  0.570          C  
ATOM  10317  C   VAL C 656     -16.719  11.314  17.307  1.00  0.600          C  
ATOM  10318  O   VAL C 656     -15.991  11.312  16.311  1.00  0.670          O  
ATOM  10319  CB  VAL C 656     -16.135  11.665  19.736  1.00  0.760          C  
ATOM  10320  CG1 VAL C 656     -14.851  10.850  19.530  1.00  0.760          C  
ATOM  10321  CG2 VAL C 656     -15.967  12.713  20.860  1.00  0.760          C  
ATOM  10322  H   VAL C 656     -18.610  12.589  18.881  1.00  0.580          H  
ATOM  10323  HA  VAL C 656     -15.752  13.056  18.109  1.00  0.680          H  
ATOM  10324  HB  VAL C 656     -16.916  10.963  20.022  1.00  0.910          H  
ATOM  10325 1HG1 VAL C 656     -14.583  10.348  20.447  1.00  0.910          H  
ATOM  10326 2HG1 VAL C 656     -14.999  10.099  18.751  1.00  0.910          H  
ATOM  10327 3HG1 VAL C 656     -14.043  11.519  19.236  1.00  0.910          H  
ATOM  10328 1HG2 VAL C 656     -15.704  12.217  21.790  1.00  0.910          H  
ATOM  10329 2HG2 VAL C 656     -15.185  13.418  20.588  1.00  0.910          H  
ATOM  10330 3HG2 VAL C 656     -16.904  13.256  21.002  1.00  0.910          H  
ATOM  10331  N   SER C 657     -17.682  10.409  17.521  1.00  0.600          N  
ATOM  10332  CA  SER C 657     -17.999   9.322  16.589  1.00  0.650          C  
ATOM  10333  C   SER C 657     -19.455   9.529  16.245  1.00  0.770          C  
ATOM  10334  O   SER C 657     -20.196  10.047  17.082  1.00  1.380          O  
ATOM  10335  CB  SER C 657     -17.771   7.951  17.220  1.00  0.890          C  
ATOM  10336  OG  SER C 657     -16.419   7.767  17.573  1.00  0.890          O  
ATOM  10337  H   SER C 657     -18.241  10.498  18.370  1.00  0.720          H  
ATOM  10338  HA  SER C 657     -17.401   9.416  15.680  1.00  0.780          H  
ATOM  10339 1HB  SER C 657     -18.401   7.847  18.099  1.00  1.070          H  
ATOM  10340 2HB  SER C 657     -18.069   7.180  16.513  1.00  1.070          H  
ATOM  10341  HG  SER C 657     -16.340   6.867  17.921  1.00  1.070          H  
ATOM  10342  N   ILE C 658     -19.928   9.122  15.059  1.00  0.710          N  
ATOM  10343  CA  ILE C 658     -21.337   9.438  14.847  1.00  0.910          C  
ATOM  10344  C   ILE C 658     -22.265   8.302  14.421  1.00  1.050          C  
ATOM  10345  O   ILE C 658     -21.857   7.319  13.808  1.00  1.240          O  
ATOM  10346  CB  ILE C 658     -21.454  10.549  13.796  1.00  1.190          C  
ATOM  10347  CG1 ILE C 658     -21.001  10.056  12.420  1.00  1.190          C  
ATOM  10348  CG2 ILE C 658     -20.479  11.727  14.252  1.00  1.190          C  
ATOM  10349  CD1 ILE C 658     -21.361  10.989  11.353  1.00  1.190          C  
ATOM  10350  H   ILE C 658     -19.337   8.677  14.348  1.00  0.850          H  
ATOM  10351  HA  ILE C 658     -21.754   9.821  15.771  1.00  1.090          H  
ATOM  10352  HB  ILE C 658     -22.481  10.899  13.730  1.00  1.430          H  
ATOM  10353 1HG1 ILE C 658     -19.923   9.917  12.413  1.00  1.430          H  
ATOM  10354 2HG1 ILE C 658     -21.479   9.110  12.176  1.00  1.430          H  
ATOM  10355 1HG2 ILE C 658     -20.508  12.554  13.567  1.00  1.430          H  
ATOM  10356 2HG2 ILE C 658     -20.778  12.081  15.244  1.00  1.430          H  
ATOM  10357 3HG2 ILE C 658     -19.454  11.381  14.298  1.00  1.430          H  
ATOM  10358 1HD1 ILE C 658     -21.035  10.586  10.408  1.00  1.430          H  
ATOM  10359 2HD1 ILE C 658     -22.429  11.110  11.339  1.00  1.430          H  
ATOM  10360 3HD1 ILE C 658     -20.907  11.946  11.513  1.00  1.430          H  
ATOM  10361  N   ALA C 659     -23.548   8.568  14.652  1.00  1.320          N  
ATOM  10362  CA  ALA C 659     -24.707   7.749  14.302  1.00  1.600          C  
ATOM  10363  C   ALA C 659     -24.836   7.544  12.813  1.00  1.730          C  
ATOM  10364  O   ALA C 659     -24.428   8.412  12.056  1.00  2.190          O  
ATOM  10365  CB  ALA C 659     -25.980   8.446  14.754  1.00  2.130          C  
ATOM  10366  H   ALA C 659     -23.713   9.410  15.179  1.00  1.580          H  
ATOM  10367  HA  ALA C 659     -24.603   6.779  14.791  1.00  1.920          H  
ATOM  10368 1HB  ALA C 659     -26.839   7.841  14.502  1.00  2.550          H  
ATOM  10369 2HB  ALA C 659     -25.958   8.613  15.807  1.00  2.550          H  
ATOM  10370 3HB  ALA C 659     -26.058   9.400  14.246  1.00  2.550          H  
ATOM  10371  N   ASP C 660     -25.413   6.413  12.394  1.00  1.880          N  
ATOM  10372  CA  ASP C 660     -25.669   6.187  10.971  1.00  2.460          C  
ATOM  10373  C   ASP C 660     -26.862   5.272  10.731  1.00  2.670          C  
ATOM  10374  O   ASP C 660     -26.772   4.049  10.873  1.00  2.770          O  
ATOM  10375  CB  ASP C 660     -24.443   5.641  10.237  1.00  3.210          C  
ATOM  10376  CG  ASP C 660     -24.695   5.590   8.717  1.00  3.210          C  
ATOM  10377  OD1 ASP C 660     -25.805   5.293   8.283  1.00  3.210          O  
ATOM  10378  OD2 ASP C 660     -23.816   5.984   8.009  1.00  3.210          O  
ATOM  10379  H   ASP C 660     -25.709   5.734  13.083  1.00  2.260          H  
ATOM  10380  HA  ASP C 660     -25.921   7.140  10.535  1.00  2.950          H  
ATOM  10381 1HB  ASP C 660     -23.574   6.275  10.440  1.00  3.850          H  
ATOM  10382 2HB  ASP C 660     -24.210   4.637  10.595  1.00  3.850          H  
ATOM  10383  N   MET C 661     -27.977   5.874  10.336  1.00  3.220          N  
ATOM  10384  CA  MET C 661     -29.241   5.170  10.205  1.00  3.790          C  
ATOM  10385  C   MET C 661     -29.255   4.048   9.153  1.00  3.770          C  
ATOM  10386  O   MET C 661     -30.067   3.124   9.268  1.00  3.980          O  
ATOM  10387  CB  MET C 661     -30.370   6.188   9.959  1.00  5.080          C  
ATOM  10388  CG  MET C 661     -30.420   6.871   8.561  1.00  5.080          C  
ATOM  10389  SD  MET C 661     -31.752   8.132   8.475  1.00  5.080          S  
ATOM  10390  CE  MET C 661     -31.802   8.639   6.748  1.00  5.080          C  
ATOM  10391  H   MET C 661     -27.945   6.870  10.176  1.00  3.860          H  
ATOM  10392  HA  MET C 661     -29.446   4.702  11.168  1.00  4.550          H  
ATOM  10393 1HB  MET C 661     -31.329   5.695  10.109  1.00  6.090          H  
ATOM  10394 2HB  MET C 661     -30.301   6.980  10.708  1.00  6.090          H  
ATOM  10395 1HG  MET C 661     -29.465   7.350   8.334  1.00  6.090          H  
ATOM  10396 2HG  MET C 661     -30.612   6.121   7.794  1.00  6.090          H  
ATOM  10397 1HE  MET C 661     -32.576   9.392   6.613  1.00  6.090          H  
ATOM  10398 2HE  MET C 661     -30.843   9.055   6.455  1.00  6.090          H  
ATOM  10399 3HE  MET C 661     -32.035   7.781   6.122  1.00  6.090          H  
ATOM  10400  N   ARG C 662     -28.352   4.062   8.151  1.00  3.940          N  
ATOM  10401  CA  ARG C 662     -28.401   2.990   7.154  1.00  3.880          C  
ATOM  10402  C   ARG C 662     -28.125   1.654   7.820  1.00  3.340          C  
ATOM  10403  O   ARG C 662     -28.591   0.611   7.345  1.00  3.270          O  
ATOM  10404  CB  ARG C 662     -27.397   3.153   5.995  1.00  5.460          C  
ATOM  10405  CG  ARG C 662     -27.585   2.086   4.823  1.00  5.460          C  
ATOM  10406  CD  ARG C 662     -26.714   0.854   4.905  1.00  5.460          C  
ATOM  10407  NE  ARG C 662     -27.013  -0.106   3.870  1.00  5.460          N  
ATOM  10408  CZ  ARG C 662     -27.983  -1.058   3.977  1.00  5.460          C  
ATOM  10409  NH1 ARG C 662     -28.731  -1.130   5.075  1.00  5.460          N  
ATOM  10410  NH2 ARG C 662     -28.204  -1.935   2.994  1.00  5.460          N  
ATOM  10411  H   ARG C 662     -27.615   4.781   8.091  1.00  4.730          H  
ATOM  10412  HA  ARG C 662     -29.402   2.963   6.726  1.00  4.660          H  
ATOM  10413 1HB  ARG C 662     -27.427   4.137   5.570  1.00  6.550          H  
ATOM  10414 2HB  ARG C 662     -26.397   3.024   6.394  1.00  6.550          H  
ATOM  10415 1HG  ARG C 662     -28.626   1.777   4.777  1.00  6.550          H  
ATOM  10416 2HG  ARG C 662     -27.313   2.571   3.887  1.00  6.550          H  
ATOM  10417 1HD  ARG C 662     -25.672   1.145   4.786  1.00  6.550          H  
ATOM  10418 2HD  ARG C 662     -26.815   0.356   5.817  1.00  6.550          H  
ATOM  10419  HE  ARG C 662     -26.464  -0.071   3.029  1.00  6.550          H  
ATOM  10420 1HH1 ARG C 662     -28.594  -0.465   5.865  1.00  6.550          H  
ATOM  10421 2HH1 ARG C 662     -29.448  -1.836   5.153  1.00  6.550          H  
ATOM  10422 1HH2 ARG C 662     -27.659  -1.929   2.142  1.00  6.550          H  
ATOM  10423 2HH2 ARG C 662     -28.932  -2.628   3.100  1.00  6.550          H  
ATOM  10424  N   ILE C 663     -27.302   1.677   8.878  1.00  3.400          N  
ATOM  10425  CA  ILE C 663     -26.892   0.455   9.539  1.00  3.650          C  
ATOM  10426  C   ILE C 663     -27.341   0.369  11.009  1.00  3.550          C  
ATOM  10427  O   ILE C 663     -27.373  -0.724  11.580  1.00  4.110          O  
ATOM  10428  CB  ILE C 663     -25.359   0.284   9.355  1.00  5.010          C  
ATOM  10429  CG1 ILE C 663     -24.608   1.466   9.986  1.00  5.010          C  
ATOM  10430  CG2 ILE C 663     -25.014   0.172   7.873  1.00  5.010          C  
ATOM  10431  CD1 ILE C 663     -23.106   1.316  10.043  1.00  5.010          C  
ATOM  10432  H   ILE C 663     -26.971   2.572   9.252  1.00  4.080          H  
ATOM  10433  HA  ILE C 663     -27.359  -0.379   9.019  1.00  4.380          H  
ATOM  10434  HB  ILE C 663     -25.044  -0.622   9.868  1.00  6.010          H  
ATOM  10435 1HG1 ILE C 663     -24.835   2.375   9.427  1.00  6.010          H  
ATOM  10436 2HG1 ILE C 663     -24.968   1.585  10.982  1.00  6.010          H  
ATOM  10437 1HG2 ILE C 663     -23.982   0.035   7.730  1.00  6.010          H  
ATOM  10438 2HG2 ILE C 663     -25.540  -0.681   7.450  1.00  6.010          H  
ATOM  10439 3HG2 ILE C 663     -25.307   1.076   7.377  1.00  6.010          H  
ATOM  10440 1HD1 ILE C 663     -22.673   2.193  10.515  1.00  6.010          H  
ATOM  10441 2HD1 ILE C 663     -22.841   0.427  10.621  1.00  6.010          H  
ATOM  10442 3HD1 ILE C 663     -22.704   1.232   9.054  1.00  6.010          H  
ATOM  10443  N   TYR C 664     -27.756   1.496  11.608  1.00  3.370          N  
ATOM  10444  CA  TYR C 664     -28.215   1.463  12.989  1.00  3.920          C  
ATOM  10445  C   TYR C 664     -29.696   1.853  13.154  1.00  3.730          C  
ATOM  10446  O   TYR C 664     -30.200   1.907  14.288  1.00  4.350          O  
ATOM  10447  CB  TYR C 664     -27.347   2.370  13.856  1.00  5.270          C  
ATOM  10448  CG  TYR C 664     -25.864   2.050  13.788  1.00  5.270          C  
ATOM  10449  CD1 TYR C 664     -25.023   3.023  13.342  1.00  5.270          C  
ATOM  10450  CD2 TYR C 664     -25.352   0.796  14.118  1.00  5.270          C  
ATOM  10451  CE1 TYR C 664     -23.692   2.808  13.224  1.00  5.270          C  
ATOM  10452  CE2 TYR C 664     -23.987   0.571  13.995  1.00  5.270          C  
ATOM  10453  CZ  TYR C 664     -23.164   1.589  13.552  1.00  5.270          C  
ATOM  10454  OH  TYR C 664     -21.809   1.403  13.417  1.00  5.270          O  
ATOM  10455  H   TYR C 664     -27.668   2.391  11.131  1.00  4.040          H  
ATOM  10456  HA  TYR C 664     -28.113   0.443  13.356  1.00  4.700          H  
ATOM  10457 1HB  TYR C 664     -27.486   3.404  13.544  1.00  6.320          H  
ATOM  10458 2HB  TYR C 664     -27.662   2.293  14.893  1.00  6.320          H  
ATOM  10459  HD1 TYR C 664     -25.423   3.965  13.082  1.00  6.320          H  
ATOM  10460  HD2 TYR C 664     -26.009   0.002  14.466  1.00  6.320          H  
ATOM  10461  HE1 TYR C 664     -23.043   3.607  12.865  1.00  6.320          H  
ATOM  10462  HE2 TYR C 664     -23.564  -0.399  14.250  1.00  6.320          H  
ATOM  10463  HH  TYR C 664     -21.365   2.281  13.325  1.00  6.320          H  
ATOM  10464  N   GLY C 665     -30.425   2.081  12.047  1.00  3.200          N  
ATOM  10465  CA  GLY C 665     -31.838   2.440  12.129  1.00  3.470          C  
ATOM  10466  C   GLY C 665     -32.644   1.355  12.840  1.00  3.470          C  
ATOM  10467  O   GLY C 665     -33.565   1.645  13.604  1.00  4.020          O  
ATOM  10468  H   GLY C 665     -30.016   2.054  11.112  1.00  3.840          H  
ATOM  10469 1HA  GLY C 665     -31.945   3.391  12.651  1.00  4.160          H  
ATOM  10470 2HA  GLY C 665     -32.226   2.582  11.119  1.00  4.160          H  
ATOM  10471  N   ASP C 666     -32.238   0.098  12.657  1.00  3.380          N  
ATOM  10472  CA  ASP C 666     -32.874  -1.067  13.263  1.00  4.040          C  
ATOM  10473  C   ASP C 666     -32.790  -1.059  14.791  1.00  4.390          C  
ATOM  10474  O   ASP C 666     -33.532  -1.775  15.463  1.00  5.030          O  
ATOM  10475  CB  ASP C 666     -32.237  -2.356  12.741  1.00  5.390          C  
ATOM  10476  CG  ASP C 666     -32.567  -2.668  11.273  1.00  5.390          C  
ATOM  10477  OD1 ASP C 666     -33.455  -2.065  10.714  1.00  5.390          O  
ATOM  10478  OD2 ASP C 666     -31.910  -3.517  10.728  1.00  5.390          O  
ATOM  10479  H   ASP C 666     -31.485  -0.065  12.002  1.00  4.060          H  
ATOM  10480  HA  ASP C 666     -33.928  -1.063  12.983  1.00  4.850          H  
ATOM  10481 1HB  ASP C 666     -31.153  -2.290  12.844  1.00  6.470          H  
ATOM  10482 2HB  ASP C 666     -32.569  -3.195  13.354  1.00  6.470          H  
ATOM  10483  N   SER C 667     -31.826  -0.311  15.342  1.00  4.380          N  
ATOM  10484  CA  SER C 667     -31.636  -0.232  16.783  1.00  5.010          C  
ATOM  10485  C   SER C 667     -32.375   0.988  17.333  1.00  4.820          C  
ATOM  10486  O   SER C 667     -32.345   1.254  18.535  1.00  5.450          O  
ATOM  10487  CB  SER C 667     -30.150  -0.171  17.140  1.00  6.760          C  
ATOM  10488  OG  SER C 667     -29.546   1.052  16.754  1.00  6.760          O  
ATOM  10489  H   SER C 667     -31.254   0.297  14.764  1.00  5.260          H  
ATOM  10490  HA  SER C 667     -32.063  -1.125  17.241  1.00  6.010          H  
ATOM  10491 1HB  SER C 667     -30.039  -0.306  18.216  1.00  8.110          H  
ATOM  10492 2HB  SER C 667     -29.634  -0.998  16.656  1.00  8.110          H  
ATOM  10493  HG  SER C 667     -29.628   1.106  15.781  1.00  8.110          H  
ATOM  10494  N   GLY C 668     -33.035   1.748  16.448  1.00  4.260          N  
ATOM  10495  CA  GLY C 668     -33.727   2.958  16.845  1.00  4.410          C  
ATOM  10496  C   GLY C 668     -32.771   4.125  17.066  1.00  4.070          C  
ATOM  10497  O   GLY C 668     -33.048   5.007  17.877  1.00  4.360          O  
ATOM  10498  H   GLY C 668     -33.081   1.488  15.463  1.00  5.110          H  
ATOM  10499 1HA  GLY C 668     -34.443   3.221  16.066  1.00  5.290          H  
ATOM  10500 2HA  GLY C 668     -34.296   2.769  17.753  1.00  5.290          H  
ATOM  10501  N   ARG C 669     -31.620   4.132  16.390  1.00  3.780          N  
ATOM  10502  CA  ARG C 669     -30.671   5.213  16.598  1.00  3.690          C  
ATOM  10503  C   ARG C 669     -31.299   6.549  16.156  1.00  3.030          C  
ATOM  10504  O   ARG C 669     -31.851   6.649  15.060  1.00  3.430          O  
ATOM  10505  CB  ARG C 669     -29.396   4.931  15.814  1.00  5.200          C  
ATOM  10506  CG  ARG C 669     -28.217   5.857  16.084  1.00  5.200          C  
ATOM  10507  CD  ARG C 669     -27.589   5.547  17.424  1.00  5.200          C  
ATOM  10508  NE  ARG C 669     -26.315   6.234  17.639  1.00  5.200          N  
ATOM  10509  CZ  ARG C 669     -26.133   7.428  18.249  1.00  5.200          C  
ATOM  10510  NH1 ARG C 669     -27.140   8.121  18.730  1.00  5.200          N  
ATOM  10511  NH2 ARG C 669     -24.903   7.885  18.349  1.00  5.200          N  
ATOM  10512  H   ARG C 669     -31.383   3.396  15.717  1.00  4.540          H  
ATOM  10513  HA  ARG C 669     -30.441   5.266  17.660  1.00  4.430          H  
ATOM  10514 1HB  ARG C 669     -29.077   3.912  16.024  1.00  6.240          H  
ATOM  10515 2HB  ARG C 669     -29.612   4.983  14.746  1.00  6.240          H  
ATOM  10516 1HG  ARG C 669     -27.462   5.697  15.316  1.00  6.240          H  
ATOM  10517 2HG  ARG C 669     -28.541   6.899  16.072  1.00  6.240          H  
ATOM  10518 1HD  ARG C 669     -28.260   5.814  18.228  1.00  6.240          H  
ATOM  10519 2HD  ARG C 669     -27.393   4.476  17.468  1.00  6.240          H  
ATOM  10520  HE  ARG C 669     -25.450   5.776  17.299  1.00  6.240          H  
ATOM  10521 1HH1 ARG C 669     -28.073   7.769  18.665  1.00  6.240          H  
ATOM  10522 2HH1 ARG C 669     -26.968   9.007  19.179  1.00  6.240          H  
ATOM  10523 1HH2 ARG C 669     -24.144   7.301  17.967  1.00  6.240          H  
ATOM  10524 2HH2 ARG C 669     -24.705   8.766  18.792  1.00  6.240          H  
ATOM  10525  N   ASN C 670     -31.188   7.575  17.007  1.00  2.580          N  
ATOM  10526  CA  ASN C 670     -31.765   8.901  16.748  1.00  2.500          C  
ATOM  10527  C   ASN C 670     -30.917   9.813  15.848  1.00  1.930          C  
ATOM  10528  O   ASN C 670     -29.812   9.454  15.439  1.00  2.170          O  
ATOM  10529  CB  ASN C 670     -32.058   9.597  18.059  1.00  3.530          C  
ATOM  10530  CG  ASN C 670     -33.146   8.954  18.834  1.00  3.530          C  
ATOM  10531  OD1 ASN C 670     -34.205   8.624  18.288  1.00  3.530          O  
ATOM  10532  ND2 ASN C 670     -32.918   8.766  20.106  1.00  3.530          N  
ATOM  10533  H   ASN C 670     -30.738   7.401  17.888  1.00  3.100          H  
ATOM  10534  HA  ASN C 670     -32.712   8.754  16.229  1.00  3.000          H  
ATOM  10535 1HB  ASN C 670     -31.156   9.663  18.666  1.00  4.240          H  
ATOM  10536 2HB  ASN C 670     -32.389  10.582  17.848  1.00  4.240          H  
ATOM  10537 1HD2 ASN C 670     -33.617   8.334  20.677  1.00  4.240          H  
ATOM  10538 2HD2 ASN C 670     -32.052   9.051  20.515  1.00  4.240          H  
ATOM  10539  N   SER C 671     -31.437  11.032  15.600  1.00  1.830          N  
ATOM  10540  CA  SER C 671     -30.864  12.049  14.698  1.00  1.690          C  
ATOM  10541  C   SER C 671     -30.331  13.371  15.326  1.00  1.370          C  
ATOM  10542  O   SER C 671     -30.688  14.440  14.842  1.00  1.500          O  
ATOM  10543  CB  SER C 671     -31.921  12.441  13.669  1.00  2.420          C  
ATOM  10544  OG  SER C 671     -32.286  11.354  12.859  1.00  2.420          O  
ATOM  10545  H   SER C 671     -32.343  11.229  15.996  1.00  2.200          H  
ATOM  10546  HA  SER C 671     -30.044  11.572  14.161  1.00  2.030          H  
ATOM  10547 1HB  SER C 671     -32.807  12.826  14.183  1.00  2.910          H  
ATOM  10548 2HB  SER C 671     -31.542  13.246  13.040  1.00  2.910          H  
ATOM  10549  HG  SER C 671     -32.979  11.679  12.282  1.00  2.910          H  
ATOM  10550  N   PRO C 672     -29.442  13.356  16.344  1.00  1.250          N  
ATOM  10551  CA  PRO C 672     -28.920  14.521  17.070  1.00  1.170          C  
ATOM  10552  C   PRO C 672     -28.154  15.559  16.237  1.00  1.140          C  
ATOM  10553  O   PRO C 672     -27.961  16.676  16.689  1.00  1.600          O  
ATOM  10554  CB  PRO C 672     -27.954  13.891  18.077  1.00  1.750          C  
ATOM  10555  CG  PRO C 672     -27.557  12.566  17.471  1.00  1.750          C  
ATOM  10556  CD  PRO C 672     -28.785  12.090  16.739  1.00  1.750          C  
ATOM  10557  HA  PRO C 672     -29.761  15.009  17.599  1.00  1.400          H  
ATOM  10558 1HB  PRO C 672     -27.098  14.549  18.205  1.00  2.110          H  
ATOM  10559 2HB  PRO C 672     -28.413  13.817  19.050  1.00  2.110          H  
ATOM  10560 1HG  PRO C 672     -26.683  12.686  16.816  1.00  2.110          H  
ATOM  10561 2HG  PRO C 672     -27.253  11.868  18.267  1.00  2.110          H  
ATOM  10562 1HD  PRO C 672     -28.475  11.507  15.863  1.00  2.110          H  
ATOM  10563 2HD  PRO C 672     -29.407  11.514  17.424  1.00  2.110          H  
ATOM  10564  N   GLU C 673     -27.665  15.191  15.055  1.00  0.980          N  
ATOM  10565  CA  GLU C 673     -26.879  16.066  14.156  1.00  1.080          C  
ATOM  10566  C   GLU C 673     -26.538  17.493  14.614  1.00  0.880          C  
ATOM  10567  O   GLU C 673     -25.360  17.816  14.707  1.00  0.830          O  
ATOM  10568  CB  GLU C 673     -27.535  16.179  12.793  1.00  1.470          C  
ATOM  10569  CG  GLU C 673     -26.760  17.094  11.846  1.00  1.470          C  
ATOM  10570  CD  GLU C 673     -27.276  17.090  10.523  1.00  1.470          C  
ATOM  10571  OE1 GLU C 673     -27.408  16.039   9.957  1.00  1.470          O  
ATOM  10572  OE2 GLU C 673     -27.599  18.143  10.063  1.00  1.470          O  
ATOM  10573  H   GLU C 673     -27.858  14.257  14.739  1.00  1.180          H  
ATOM  10574  HA  GLU C 673     -25.926  15.561  13.994  1.00  1.300          H  
ATOM  10575 1HB  GLU C 673     -27.591  15.194  12.333  1.00  1.770          H  
ATOM  10576 2HB  GLU C 673     -28.552  16.556  12.898  1.00  1.770          H  
ATOM  10577 1HG  GLU C 673     -26.805  18.121  12.192  1.00  1.770          H  
ATOM  10578 2HG  GLU C 673     -25.723  16.810  11.833  1.00  1.770          H  
ATOM  10579  N   VAL C 674     -27.520  18.391  14.784  1.00  0.810          N  
ATOM  10580  CA  VAL C 674     -27.161  19.758  15.177  1.00  0.670          C  
ATOM  10581  C   VAL C 674     -26.718  19.798  16.636  1.00  0.530          C  
ATOM  10582  O   VAL C 674     -25.841  20.571  17.000  1.00  0.500          O  
ATOM  10583  CB  VAL C 674     -28.266  20.792  14.872  1.00  0.990          C  
ATOM  10584  CG1 VAL C 674     -29.455  20.631  15.755  1.00  0.990          C  
ATOM  10585  CG2 VAL C 674     -27.662  22.206  15.044  1.00  0.990          C  
ATOM  10586  H   VAL C 674     -28.476  18.082  14.693  1.00  0.970          H  
ATOM  10587  HA  VAL C 674     -26.313  20.062  14.566  1.00  0.800          H  
ATOM  10588  HB  VAL C 674     -28.605  20.651  13.846  1.00  1.190          H  
ATOM  10589 1HG1 VAL C 674     -30.195  21.380  15.489  1.00  1.190          H  
ATOM  10590 2HG1 VAL C 674     -29.856  19.641  15.623  1.00  1.190          H  
ATOM  10591 3HG1 VAL C 674     -29.191  20.763  16.764  1.00  1.190          H  
ATOM  10592 1HG2 VAL C 674     -28.397  22.959  14.815  1.00  1.190          H  
ATOM  10593 2HG2 VAL C 674     -27.324  22.355  16.069  1.00  1.190          H  
ATOM  10594 3HG2 VAL C 674     -26.815  22.316  14.368  1.00  1.190          H  
ATOM  10595  N   TYR C 675     -27.355  18.983  17.475  1.00  0.530          N  
ATOM  10596  CA  TYR C 675     -26.943  18.865  18.862  1.00  0.490          C  
ATOM  10597  C   TYR C 675     -25.540  18.361  18.867  1.00  0.480          C  
ATOM  10598  O   TYR C 675     -24.659  18.961  19.503  1.00  0.450          O  
ATOM  10599  CB  TYR C 675     -27.880  17.924  19.612  1.00  0.700          C  
ATOM  10600  CG  TYR C 675     -27.416  17.491  20.966  1.00  0.700          C  
ATOM  10601  CD1 TYR C 675     -27.341  18.375  21.994  1.00  0.700          C  
ATOM  10602  CD2 TYR C 675     -27.133  16.154  21.179  1.00  0.700          C  
ATOM  10603  CE1 TYR C 675     -26.986  17.947  23.247  1.00  0.700          C  
ATOM  10604  CE2 TYR C 675     -26.772  15.717  22.423  1.00  0.700          C  
ATOM  10605  CZ  TYR C 675     -26.700  16.604  23.459  1.00  0.700          C  
ATOM  10606  OH  TYR C 675     -26.355  16.162  24.716  1.00  0.700          O  
ATOM  10607  H   TYR C 675     -28.087  18.381  17.112  1.00  0.640          H  
ATOM  10608  HA  TYR C 675     -26.948  19.830  19.342  1.00  0.590          H  
ATOM  10609 1HB  TYR C 675     -28.835  18.412  19.722  1.00  0.840          H  
ATOM  10610 2HB  TYR C 675     -28.051  17.037  19.036  1.00  0.840          H  
ATOM  10611  HD1 TYR C 675     -27.563  19.412  21.818  1.00  0.840          H  
ATOM  10612  HD2 TYR C 675     -27.205  15.453  20.362  1.00  0.840          H  
ATOM  10613  HE1 TYR C 675     -26.938  18.663  24.064  1.00  0.840          H  
ATOM  10614  HE2 TYR C 675     -26.551  14.665  22.594  1.00  0.840          H  
ATOM  10615  HH  TYR C 675     -26.203  15.212  24.690  1.00  0.840          H  
ATOM  10616  N   ALA C 676     -25.341  17.299  18.110  1.00  0.530          N  
ATOM  10617  CA  ALA C 676     -24.061  16.642  17.990  1.00  0.560          C  
ATOM  10618  C   ALA C 676     -23.003  17.618  17.444  1.00  0.530          C  
ATOM  10619  O   ALA C 676     -21.873  17.652  17.954  1.00  0.540          O  
ATOM  10620  CB  ALA C 676     -24.233  15.440  17.091  1.00  0.770          C  
ATOM  10621  H   ALA C 676     -26.161  16.938  17.615  1.00  0.640          H  
ATOM  10622  HA  ALA C 676     -23.746  16.310  18.974  1.00  0.670          H  
ATOM  10623 1HB  ALA C 676     -23.315  14.919  17.010  1.00  0.930          H  
ATOM  10624 2HB  ALA C 676     -24.971  14.784  17.505  1.00  0.930          H  
ATOM  10625 3HB  ALA C 676     -24.550  15.768  16.113  1.00  0.930          H  
ATOM  10626  N   MET C 677     -23.390  18.472  16.481  1.00  0.520          N  
ATOM  10627  CA  MET C 677     -22.515  19.489  15.920  1.00  0.520          C  
ATOM  10628  C   MET C 677     -22.086  20.474  16.974  1.00  0.480          C  
ATOM  10629  O   MET C 677     -20.903  20.805  17.047  1.00  0.510          O  
ATOM  10630  CB  MET C 677     -23.200  20.300  14.839  1.00  0.730          C  
ATOM  10631  CG  MET C 677     -22.312  21.409  14.234  1.00  0.730          C  
ATOM  10632  SD  MET C 677     -23.237  22.577  13.299  1.00  0.730          S  
ATOM  10633  CE  MET C 677     -24.006  23.547  14.592  1.00  0.730          C  
ATOM  10634  H   MET C 677     -24.315  18.372  16.075  1.00  0.620          H  
ATOM  10635  HA  MET C 677     -21.628  19.005  15.519  1.00  0.620          H  
ATOM  10636 1HB  MET C 677     -23.515  19.633  14.036  1.00  0.870          H  
ATOM  10637 2HB  MET C 677     -24.084  20.747  15.241  1.00  0.870          H  
ATOM  10638 1HG  MET C 677     -21.776  21.956  15.002  1.00  0.870          H  
ATOM  10639 2HG  MET C 677     -21.572  20.952  13.569  1.00  0.870          H  
ATOM  10640 1HE  MET C 677     -24.614  24.326  14.139  1.00  0.870          H  
ATOM  10641 2HE  MET C 677     -24.633  22.917  15.216  1.00  0.870          H  
ATOM  10642 3HE  MET C 677     -23.234  24.005  15.209  1.00  0.870          H  
ATOM  10643  N   THR C 678     -23.039  20.995  17.763  1.00  0.450          N  
ATOM  10644  CA  THR C 678     -22.664  21.974  18.767  1.00  0.420          C  
ATOM  10645  C   THR C 678     -21.770  21.342  19.809  1.00  0.420          C  
ATOM  10646  O   THR C 678     -20.799  21.962  20.236  1.00  0.490          O  
ATOM  10647  CB  THR C 678     -23.876  22.605  19.468  1.00  0.600          C  
ATOM  10648  OG1 THR C 678     -24.661  21.589  20.121  1.00  0.600          O  
ATOM  10649  CG2 THR C 678     -24.727  23.396  18.506  1.00  0.600          C  
ATOM  10650  H   THR C 678     -24.019  20.735  17.611  1.00  0.540          H  
ATOM  10651  HA  THR C 678     -22.108  22.770  18.279  1.00  0.500          H  
ATOM  10652  HB  THR C 678     -23.505  23.277  20.229  1.00  0.720          H  
ATOM  10653  HG1 THR C 678     -24.718  20.785  19.561  1.00  0.720          H  
ATOM  10654 1HG2 THR C 678     -25.532  23.841  19.057  1.00  0.720          H  
ATOM  10655 2HG2 THR C 678     -24.134  24.170  18.044  1.00  0.720          H  
ATOM  10656 3HG2 THR C 678     -25.122  22.753  17.739  1.00  0.720          H  
ATOM  10657  N   LYS C 679     -22.009  20.080  20.152  1.00  0.400          N  
ATOM  10658  CA  LYS C 679     -21.164  19.435  21.134  1.00  0.410          C  
ATOM  10659  C   LYS C 679     -19.753  19.285  20.563  1.00  0.410          C  
ATOM  10660  O   LYS C 679     -18.770  19.492  21.285  1.00  0.420          O  
ATOM  10661  CB  LYS C 679     -21.807  18.126  21.579  1.00  0.570          C  
ATOM  10662  CG  LYS C 679     -23.132  18.331  22.431  1.00  0.570          C  
ATOM  10663  CD  LYS C 679     -22.850  18.891  23.851  1.00  0.570          C  
ATOM  10664  CE  LYS C 679     -24.094  19.060  24.672  1.00  0.570          C  
ATOM  10665  NZ  LYS C 679     -23.803  19.560  26.051  1.00  0.570          N  
ATOM  10666  H   LYS C 679     -22.834  19.601  19.778  1.00  0.480          H  
ATOM  10667  HA  LYS C 679     -21.086  20.083  21.997  1.00  0.490          H  
ATOM  10668 1HB  LYS C 679     -22.068  17.533  20.699  1.00  0.680          H  
ATOM  10669 2HB  LYS C 679     -21.101  17.553  22.157  1.00  0.680          H  
ATOM  10670 1HG  LYS C 679     -23.782  19.034  21.908  1.00  0.680          H  
ATOM  10671 2HG  LYS C 679     -23.662  17.387  22.518  1.00  0.680          H  
ATOM  10672 1HD  LYS C 679     -22.244  18.204  24.374  1.00  0.680          H  
ATOM  10673 2HD  LYS C 679     -22.341  19.832  23.817  1.00  0.680          H  
ATOM  10674 1HE  LYS C 679     -24.756  19.767  24.171  1.00  0.680          H  
ATOM  10675 2HE  LYS C 679     -24.582  18.104  24.757  1.00  0.680          H  
ATOM  10676 1HZ  LYS C 679     -24.663  19.650  26.572  1.00  0.680          H  
ATOM  10677 2HZ  LYS C 679     -23.203  18.889  26.519  1.00  0.680          H  
ATOM  10678 3HZ  LYS C 679     -23.345  20.465  26.009  1.00  0.680          H  
ATOM  10679  N   ALA C 680     -19.640  18.956  19.266  1.00  0.410          N  
ATOM  10680  CA  ALA C 680     -18.335  18.912  18.618  1.00  0.440          C  
ATOM  10681  C   ALA C 680     -17.707  20.310  18.629  1.00  0.430          C  
ATOM  10682  O   ALA C 680     -16.510  20.464  18.887  1.00  0.450          O  
ATOM  10683  CB  ALA C 680     -18.453  18.427  17.193  1.00  0.600          C  
ATOM  10684  H   ALA C 680     -20.480  18.704  18.734  1.00  0.490          H  
ATOM  10685  HA  ALA C 680     -17.696  18.234  19.172  1.00  0.530          H  
ATOM  10686 1HB  ALA C 680     -17.470  18.397  16.768  1.00  0.720          H  
ATOM  10687 2HB  ALA C 680     -18.883  17.448  17.163  1.00  0.720          H  
ATOM  10688 3HB  ALA C 680     -19.078  19.102  16.622  1.00  0.720          H  
ATOM  10689  N   GLY C 681     -18.543  21.333  18.385  1.00  0.420          N  
ATOM  10690  CA  GLY C 681     -18.154  22.737  18.368  1.00  0.430          C  
ATOM  10691  C   GLY C 681     -17.592  23.152  19.716  1.00  0.410          C  
ATOM  10692  O   GLY C 681     -16.638  23.923  19.766  1.00  0.420          O  
ATOM  10693  H   GLY C 681     -19.505  21.108  18.140  1.00  0.500          H  
ATOM  10694 1HA  GLY C 681     -17.413  22.900  17.587  1.00  0.520          H  
ATOM  10695 2HA  GLY C 681     -19.023  23.342  18.121  1.00  0.520          H  
ATOM  10696  N   ILE C 682     -18.174  22.629  20.797  1.00  0.400          N  
ATOM  10697  CA  ILE C 682     -17.738  22.840  22.169  1.00  0.390          C  
ATOM  10698  C   ILE C 682     -16.360  22.238  22.391  1.00  0.390          C  
ATOM  10699  O   ILE C 682     -15.512  22.859  23.031  1.00  0.410          O  
ATOM  10700  CB  ILE C 682     -18.774  22.364  23.202  1.00  0.550          C  
ATOM  10701  CG1 ILE C 682     -20.009  23.315  23.117  1.00  0.550          C  
ATOM  10702  CG2 ILE C 682     -18.159  22.334  24.600  1.00  0.550          C  
ATOM  10703  CD1 ILE C 682     -21.249  22.858  23.830  1.00  0.550          C  
ATOM  10704  H   ILE C 682     -19.011  22.067  20.621  1.00  0.480          H  
ATOM  10705  HA  ILE C 682     -17.660  23.913  22.324  1.00  0.470          H  
ATOM  10706  HB  ILE C 682     -19.117  21.370  22.940  1.00  0.660          H  
ATOM  10707 1HG1 ILE C 682     -19.724  24.280  23.532  1.00  0.660          H  
ATOM  10708 2HG1 ILE C 682     -20.259  23.451  22.085  1.00  0.660          H  
ATOM  10709 1HG2 ILE C 682     -18.893  22.007  25.325  1.00  0.660          H  
ATOM  10710 2HG2 ILE C 682     -17.312  21.649  24.635  1.00  0.660          H  
ATOM  10711 3HG2 ILE C 682     -17.822  23.335  24.848  1.00  0.660          H  
ATOM  10712 1HD1 ILE C 682     -22.028  23.604  23.696  1.00  0.660          H  
ATOM  10713 2HD1 ILE C 682     -21.569  21.922  23.410  1.00  0.660          H  
ATOM  10714 3HD1 ILE C 682     -21.051  22.735  24.893  1.00  0.660          H  
ATOM  10715  N   ILE C 683     -16.142  21.022  21.885  1.00  0.390          N  
ATOM  10716  CA  ILE C 683     -14.839  20.362  22.003  1.00  0.410          C  
ATOM  10717  C   ILE C 683     -13.779  21.198  21.251  1.00  0.430          C  
ATOM  10718  O   ILE C 683     -12.687  21.450  21.776  1.00  0.450          O  
ATOM  10719  CB  ILE C 683     -14.907  18.935  21.414  1.00  0.570          C  
ATOM  10720  CG1 ILE C 683     -15.835  18.074  22.309  1.00  0.570          C  
ATOM  10721  CG2 ILE C 683     -13.479  18.333  21.342  1.00  0.570          C  
ATOM  10722  CD1 ILE C 683     -16.271  16.754  21.684  1.00  0.570          C  
ATOM  10723  H   ILE C 683     -16.935  20.538  21.450  1.00  0.470          H  
ATOM  10724  HA  ILE C 683     -14.562  20.303  23.049  1.00  0.490          H  
ATOM  10725  HB  ILE C 683     -15.335  18.957  20.420  1.00  0.680          H  
ATOM  10726 1HG1 ILE C 683     -15.328  17.858  23.252  1.00  0.680          H  
ATOM  10727 2HG1 ILE C 683     -16.726  18.648  22.524  1.00  0.680          H  
ATOM  10728 1HG2 ILE C 683     -13.519  17.329  20.937  1.00  0.680          H  
ATOM  10729 2HG2 ILE C 683     -12.844  18.939  20.698  1.00  0.680          H  
ATOM  10730 3HG2 ILE C 683     -13.055  18.305  22.343  1.00  0.680          H  
ATOM  10731 1HD1 ILE C 683     -16.934  16.230  22.363  1.00  0.680          H  
ATOM  10732 2HD1 ILE C 683     -16.800  16.938  20.762  1.00  0.680          H  
ATOM  10733 3HD1 ILE C 683     -15.418  16.129  21.477  1.00  0.680          H  
ATOM  10734  N   HIS C 684     -14.106  21.646  20.038  1.00  0.440          N  
ATOM  10735  CA  HIS C 684     -13.176  22.469  19.272  1.00  0.480          C  
ATOM  10736  C   HIS C 684     -13.022  23.855  19.928  1.00  0.460          C  
ATOM  10737  O   HIS C 684     -11.936  24.438  19.908  1.00  0.480          O  
ATOM  10738  CB  HIS C 684     -13.630  22.547  17.813  1.00  0.660          C  
ATOM  10739  CG  HIS C 684     -13.411  21.250  17.082  1.00  0.660          C  
ATOM  10740  ND1 HIS C 684     -12.152  20.816  16.702  1.00  0.660          N  
ATOM  10741  CD2 HIS C 684     -14.277  20.288  16.682  1.00  0.660          C  
ATOM  10742  CE1 HIS C 684     -12.259  19.642  16.104  1.00  0.660          C  
ATOM  10743  NE2 HIS C 684     -13.538  19.295  16.082  1.00  0.660          N  
ATOM  10744  H   HIS C 684     -15.008  21.369  19.634  1.00  0.530          H  
ATOM  10745  HA  HIS C 684     -12.196  21.999  19.276  1.00  0.580          H  
ATOM  10746 1HB  HIS C 684     -14.690  22.801  17.772  1.00  0.790          H  
ATOM  10747 2HB  HIS C 684     -13.081  23.319  17.294  1.00  0.790          H  
ATOM  10748  HD1 HIS C 684     -11.407  21.446  16.474  1.00  0.790          H  
ATOM  10749  HD2 HIS C 684     -15.353  20.182  16.752  1.00  0.790          H  
ATOM  10750  HE1 HIS C 684     -11.371  19.130  15.725  1.00  0.790          H  
ATOM  10751  N   PHE C 685     -14.103  24.378  20.518  1.00  0.460          N  
ATOM  10752  CA  PHE C 685     -14.092  25.645  21.238  1.00  0.460          C  
ATOM  10753  C   PHE C 685     -13.133  25.545  22.396  1.00  0.450          C  
ATOM  10754  O   PHE C 685     -12.306  26.430  22.596  1.00  0.450          O  
ATOM  10755  CB  PHE C 685     -15.479  26.082  21.659  1.00  0.640          C  
ATOM  10756  CG  PHE C 685     -15.486  27.299  22.464  1.00  0.640          C  
ATOM  10757  CD1 PHE C 685     -14.913  28.472  21.995  1.00  0.640          C  
ATOM  10758  CD2 PHE C 685     -16.118  27.314  23.681  1.00  0.640          C  
ATOM  10759  CE1 PHE C 685     -14.955  29.593  22.735  1.00  0.640          C  
ATOM  10760  CE2 PHE C 685     -16.157  28.464  24.402  1.00  0.640          C  
ATOM  10761  CZ  PHE C 685     -15.576  29.581  23.929  1.00  0.640          C  
ATOM  10762  H   PHE C 685     -14.985  23.887  20.447  1.00  0.550          H  
ATOM  10763  HA  PHE C 685     -13.731  26.412  20.586  1.00  0.550          H  
ATOM  10764 1HB  PHE C 685     -16.097  26.242  20.778  1.00  0.770          H  
ATOM  10765 2HB  PHE C 685     -15.928  25.304  22.236  1.00  0.770          H  
ATOM  10766  HD1 PHE C 685     -14.414  28.505  21.026  1.00  0.770          H  
ATOM  10767  HD2 PHE C 685     -16.585  26.402  24.057  1.00  0.770          H  
ATOM  10768  HE1 PHE C 685     -14.486  30.509  22.361  1.00  0.770          H  
ATOM  10769  HE2 PHE C 685     -16.639  28.507  25.369  1.00  0.770          H  
ATOM  10770  HZ  PHE C 685     -15.610  30.466  24.522  1.00  0.770          H  
ATOM  10771  N   THR C 686     -13.211  24.454  23.145  1.00  0.440          N  
ATOM  10772  CA  THR C 686     -12.325  24.200  24.262  1.00  0.440          C  
ATOM  10773  C   THR C 686     -10.892  24.397  23.816  1.00  0.450          C  
ATOM  10774  O   THR C 686     -10.112  25.071  24.494  1.00  0.440          O  
ATOM  10775  CB  THR C 686     -12.493  22.751  24.739  1.00  0.620          C  
ATOM  10776  OG1 THR C 686     -13.848  22.552  25.149  1.00  0.620          O  
ATOM  10777  CG2 THR C 686     -11.570  22.434  25.856  1.00  0.620          C  
ATOM  10778  H   THR C 686     -13.945  23.781  22.944  1.00  0.530          H  
ATOM  10779  HA  THR C 686     -12.548  24.895  25.065  1.00  0.530          H  
ATOM  10780  HB  THR C 686     -12.258  22.089  23.946  1.00  0.740          H  
ATOM  10781  HG1 THR C 686     -14.426  22.593  24.358  1.00  0.740          H  
ATOM  10782 1HG2 THR C 686     -11.704  21.417  26.135  1.00  0.740          H  
ATOM  10783 2HG2 THR C 686     -10.531  22.579  25.562  1.00  0.740          H  
ATOM  10784 3HG2 THR C 686     -11.809  23.058  26.680  1.00  0.740          H  
ATOM  10785  N   LYS C 687     -10.537  23.815  22.673  1.00  0.460          N  
ATOM  10786  CA  LYS C 687      -9.194  23.965  22.144  1.00  0.470          C  
ATOM  10787  C   LYS C 687      -8.858  25.439  21.810  1.00  0.450          C  
ATOM  10788  O   LYS C 687      -7.769  25.911  22.170  1.00  0.470          O  
ATOM  10789  CB  LYS C 687      -9.047  23.067  20.920  1.00  0.650          C  
ATOM  10790  CG  LYS C 687      -9.043  21.615  21.234  1.00  0.650          C  
ATOM  10791  CD  LYS C 687      -8.925  20.773  19.977  1.00  0.650          C  
ATOM  10792  CE  LYS C 687      -8.955  19.279  20.295  1.00  0.650          C  
ATOM  10793  NZ  LYS C 687      -7.745  18.835  21.072  1.00  0.650          N  
ATOM  10794  H   LYS C 687     -11.226  23.212  22.205  1.00  0.550          H  
ATOM  10795  HA  LYS C 687      -8.489  23.628  22.898  1.00  0.560          H  
ATOM  10796 1HB  LYS C 687      -9.821  23.274  20.198  1.00  0.780          H  
ATOM  10797 2HB  LYS C 687      -8.121  23.243  20.456  1.00  0.780          H  
ATOM  10798 1HG  LYS C 687      -8.190  21.436  21.859  1.00  0.780          H  
ATOM  10799 2HG  LYS C 687      -9.946  21.348  21.784  1.00  0.780          H  
ATOM  10800 1HD  LYS C 687      -9.758  21.005  19.309  1.00  0.780          H  
ATOM  10801 2HD  LYS C 687      -7.992  21.014  19.464  1.00  0.780          H  
ATOM  10802 1HE  LYS C 687      -9.852  19.055  20.876  1.00  0.780          H  
ATOM  10803 2HE  LYS C 687      -8.993  18.724  19.359  1.00  0.780          H  
ATOM  10804 1HZ  LYS C 687      -7.805  17.846  21.249  1.00  0.780          H  
ATOM  10805 2HZ  LYS C 687      -6.912  19.027  20.538  1.00  0.780          H  
ATOM  10806 3HZ  LYS C 687      -7.681  19.330  21.988  1.00  0.780          H  
ATOM  10807  N   TYR C 688      -9.794  26.181  21.184  1.00  0.460          N  
ATOM  10808  CA  TYR C 688      -9.527  27.591  20.845  1.00  0.470          C  
ATOM  10809  C   TYR C 688      -9.372  28.412  22.142  1.00  0.500          C  
ATOM  10810  O   TYR C 688      -8.543  29.327  22.225  1.00  0.630          O  
ATOM  10811  CB  TYR C 688     -10.621  28.185  19.935  1.00  0.650          C  
ATOM  10812  CG  TYR C 688     -10.725  27.467  18.575  1.00  0.650          C  
ATOM  10813  CD1 TYR C 688     -11.889  26.825  18.258  1.00  0.650          C  
ATOM  10814  CD2 TYR C 688      -9.667  27.397  17.703  1.00  0.650          C  
ATOM  10815  CE1 TYR C 688     -12.019  26.085  17.134  1.00  0.650          C  
ATOM  10816  CE2 TYR C 688      -9.799  26.645  16.535  1.00  0.650          C  
ATOM  10817  CZ  TYR C 688     -10.978  25.967  16.271  1.00  0.650          C  
ATOM  10818  OH  TYR C 688     -11.123  25.164  15.145  1.00  0.650          O  
ATOM  10819  H   TYR C 688     -10.657  25.716  20.871  1.00  0.550          H  
ATOM  10820  HA  TYR C 688      -8.583  27.640  20.309  1.00  0.560          H  
ATOM  10821 1HB  TYR C 688     -11.593  28.131  20.438  1.00  0.780          H  
ATOM  10822 2HB  TYR C 688     -10.401  29.235  19.754  1.00  0.780          H  
ATOM  10823  HD1 TYR C 688     -12.709  26.885  18.914  1.00  0.780          H  
ATOM  10824  HD2 TYR C 688      -8.737  27.902  17.932  1.00  0.780          H  
ATOM  10825  HE1 TYR C 688     -12.953  25.576  16.942  1.00  0.780          H  
ATOM  10826  HE2 TYR C 688      -8.966  26.562  15.838  1.00  0.780          H  
ATOM  10827  HH  TYR C 688     -10.385  25.299  14.516  1.00  0.780          H  
ATOM  10828  N   LEU C 689     -10.176  28.105  23.154  1.00  0.430          N  
ATOM  10829  CA  LEU C 689     -10.033  28.778  24.430  1.00  0.450          C  
ATOM  10830  C   LEU C 689      -8.716  28.438  25.085  1.00  0.480          C  
ATOM  10831  O   LEU C 689      -8.048  29.317  25.614  1.00  0.570          O  
ATOM  10832  CB  LEU C 689     -11.099  28.364  25.411  1.00  0.620          C  
ATOM  10833  CG  LEU C 689     -12.458  28.817  25.291  1.00  0.620          C  
ATOM  10834  CD1 LEU C 689     -13.279  28.032  26.303  1.00  0.620          C  
ATOM  10835  CD2 LEU C 689     -12.523  30.275  25.623  1.00  0.620          C  
ATOM  10836  H   LEU C 689     -10.889  27.394  23.018  1.00  0.520          H  
ATOM  10837  HA  LEU C 689     -10.066  29.846  24.257  1.00  0.540          H  
ATOM  10838 1HB  LEU C 689     -11.155  27.301  25.314  1.00  0.750          H  
ATOM  10839 2HB  LEU C 689     -10.780  28.626  26.378  1.00  0.750          H  
ATOM  10840  HG  LEU C 689     -12.836  28.635  24.293  1.00  0.750          H  
ATOM  10841 1HD1 LEU C 689     -14.302  28.336  26.292  1.00  0.750          H  
ATOM  10842 2HD1 LEU C 689     -13.219  26.983  26.063  1.00  0.750          H  
ATOM  10843 3HD1 LEU C 689     -12.880  28.203  27.298  1.00  0.750          H  
ATOM  10844 1HD2 LEU C 689     -13.535  30.583  25.569  1.00  0.750          H  
ATOM  10845 2HD2 LEU C 689     -12.147  30.446  26.630  1.00  0.750          H  
ATOM  10846 3HD2 LEU C 689     -11.938  30.858  24.917  1.00  0.750          H  
ATOM  10847  N   ALA C 690      -8.279  27.181  25.012  1.00  0.480          N  
ATOM  10848  CA  ALA C 690      -7.035  26.801  25.669  1.00  0.560          C  
ATOM  10849  C   ALA C 690      -5.890  27.661  25.184  1.00  0.640          C  
ATOM  10850  O   ALA C 690      -5.044  28.066  25.992  1.00  0.730          O  
ATOM  10851  CB  ALA C 690      -6.744  25.337  25.411  1.00  0.750          C  
ATOM  10852  H   ALA C 690      -8.870  26.459  24.588  1.00  0.580          H  
ATOM  10853  HA  ALA C 690      -7.141  26.965  26.735  1.00  0.670          H  
ATOM  10854 1HB  ALA C 690      -5.829  25.048  25.914  1.00  0.900          H  
ATOM  10855 2HB  ALA C 690      -7.574  24.751  25.792  1.00  0.900          H  
ATOM  10856 3HB  ALA C 690      -6.637  25.166  24.344  1.00  0.900          H  
ATOM  10857  N   ARG C 691      -5.876  27.983  23.895  1.00  0.670          N  
ATOM  10858  CA  ARG C 691      -4.817  28.851  23.415  1.00  0.820          C  
ATOM  10859  C   ARG C 691      -5.060  30.309  23.793  1.00  0.720          C  
ATOM  10860  O   ARG C 691      -4.124  31.029  24.115  1.00  0.950          O  
ATOM  10861  CB  ARG C 691      -4.596  28.719  21.920  1.00  1.090          C  
ATOM  10862  CG  ARG C 691      -5.746  28.892  20.978  1.00  1.090          C  
ATOM  10863  CD  ARG C 691      -6.034  30.315  20.533  1.00  1.090          C  
ATOM  10864  NE  ARG C 691      -6.962  30.356  19.422  1.00  1.090          N  
ATOM  10865  CZ  ARG C 691      -7.558  31.475  18.969  1.00  1.090          C  
ATOM  10866  NH1 ARG C 691      -7.304  32.630  19.554  1.00  1.090          N  
ATOM  10867  NH2 ARG C 691      -8.387  31.427  17.940  1.00  1.090          N  
ATOM  10868  H   ARG C 691      -6.581  27.563  23.279  1.00  0.800          H  
ATOM  10869  HA  ARG C 691      -3.885  28.534  23.886  1.00  0.980          H  
ATOM  10870 1HB  ARG C 691      -3.911  29.494  21.639  1.00  1.310          H  
ATOM  10871 2HB  ARG C 691      -4.137  27.759  21.698  1.00  1.310          H  
ATOM  10872 1HG  ARG C 691      -5.507  28.349  20.107  1.00  1.310          H  
ATOM  10873 2HG  ARG C 691      -6.592  28.444  21.414  1.00  1.310          H  
ATOM  10874 1HD  ARG C 691      -6.486  30.864  21.309  1.00  1.310          H  
ATOM  10875 2HD  ARG C 691      -5.119  30.810  20.235  1.00  1.310          H  
ATOM  10876  HE  ARG C 691      -7.155  29.484  18.950  1.00  1.310          H  
ATOM  10877 1HH1 ARG C 691      -6.657  32.672  20.325  1.00  1.310          H  
ATOM  10878 2HH1 ARG C 691      -7.756  33.473  19.237  1.00  1.310          H  
ATOM  10879 1HH2 ARG C 691      -8.582  30.547  17.482  1.00  1.310          H  
ATOM  10880 2HH2 ARG C 691      -8.802  32.290  17.599  1.00  1.310          H  
ATOM  10881  N   TYR C 692      -6.308  30.766  23.788  1.00  0.620          N  
ATOM  10882  CA  TYR C 692      -6.566  32.155  24.132  1.00  0.620          C  
ATOM  10883  C   TYR C 692      -6.148  32.424  25.583  1.00  0.550          C  
ATOM  10884  O   TYR C 692      -5.581  33.467  25.912  1.00  0.660          O  
ATOM  10885  CB  TYR C 692      -8.035  32.524  23.918  1.00  0.870          C  
ATOM  10886  CG  TYR C 692      -8.244  33.982  24.102  1.00  0.870          C  
ATOM  10887  CD1 TYR C 692      -7.859  34.822  23.072  1.00  0.870          C  
ATOM  10888  CD2 TYR C 692      -8.773  34.503  25.267  1.00  0.870          C  
ATOM  10889  CE1 TYR C 692      -7.983  36.171  23.198  1.00  0.870          C  
ATOM  10890  CE2 TYR C 692      -8.897  35.872  25.382  1.00  0.870          C  
ATOM  10891  CZ  TYR C 692      -8.495  36.705  24.357  1.00  0.870          C  
ATOM  10892  OH  TYR C 692      -8.576  38.088  24.468  1.00  0.870          O  
ATOM  10893  H   TYR C 692      -7.082  30.168  23.472  1.00  0.740          H  
ATOM  10894  HA  TYR C 692      -5.958  32.787  23.490  1.00  0.740          H  
ATOM  10895 1HB  TYR C 692      -8.353  32.243  22.910  1.00  1.040          H  
ATOM  10896 2HB  TYR C 692      -8.663  31.984  24.629  1.00  1.040          H  
ATOM  10897  HD1 TYR C 692      -7.435  34.401  22.160  1.00  1.040          H  
ATOM  10898  HD2 TYR C 692      -9.078  33.846  26.088  1.00  1.040          H  
ATOM  10899  HE1 TYR C 692      -7.659  36.820  22.389  1.00  1.040          H  
ATOM  10900  HE2 TYR C 692      -9.296  36.295  26.277  1.00  1.040          H  
ATOM  10901  HH  TYR C 692      -8.899  38.370  25.368  1.00  1.040          H  
ATOM  10902  N   ALA C 693      -6.551  31.494  26.444  1.00  0.440          N  
ATOM  10903  CA  ALA C 693      -6.371  31.433  27.886  1.00  0.480          C  
ATOM  10904  C   ALA C 693      -4.923  31.262  28.413  1.00  0.420          C  
ATOM  10905  O   ALA C 693      -4.498  31.976  29.344  1.00  0.420          O  
ATOM  10906  CB  ALA C 693      -7.202  30.255  28.348  1.00  0.660          C  
ATOM  10907  H   ALA C 693      -7.038  30.703  26.035  1.00  0.530          H  
ATOM  10908  HA  ALA C 693      -6.767  32.352  28.302  1.00  0.580          H  
ATOM  10909 1HB  ALA C 693      -7.189  30.140  29.371  1.00  0.790          H  
ATOM  10910 2HB  ALA C 693      -8.230  30.393  28.021  1.00  0.790          H  
ATOM  10911 3HB  ALA C 693      -6.795  29.347  27.904  1.00  0.790          H  
ATOM  10912  N   ALA C 694      -4.126  30.395  27.768  1.00  0.500          N  
ATOM  10913  CA  ALA C 694      -2.789  30.058  28.267  1.00  0.600          C  
ATOM  10914  C   ALA C 694      -1.804  31.239  28.477  1.00  0.640          C  
ATOM  10915  O   ALA C 694      -1.061  31.216  29.469  1.00  0.690          O  
ATOM  10916  CB  ALA C 694      -2.152  29.023  27.353  1.00  0.800          C  
ATOM  10917  H   ALA C 694      -4.509  29.834  27.000  1.00  0.600          H  
ATOM  10918  HA  ALA C 694      -2.938  29.583  29.240  1.00  0.720          H  
ATOM  10919 1HB  ALA C 694      -1.226  28.718  27.795  1.00  0.960          H  
ATOM  10920 2HB  ALA C 694      -2.817  28.167  27.278  1.00  0.960          H  
ATOM  10921 3HB  ALA C 694      -1.969  29.413  26.360  1.00  0.960          H  
ATOM  10922  N   PRO C 695      -1.775  32.318  27.654  1.00  0.670          N  
ATOM  10923  CA  PRO C 695      -0.888  33.454  27.805  1.00  0.790          C  
ATOM  10924  C   PRO C 695      -1.043  34.147  29.151  1.00  0.740          C  
ATOM  10925  O   PRO C 695      -0.160  34.912  29.535  1.00  0.840          O  
ATOM  10926  CB  PRO C 695      -1.310  34.394  26.676  1.00  1.190          C  
ATOM  10927  CG  PRO C 695      -1.918  33.515  25.660  1.00  1.190          C  
ATOM  10928  CD  PRO C 695      -2.572  32.399  26.437  1.00  1.190          C  
ATOM  10929  HA  PRO C 695       0.149  33.115  27.670  1.00  0.950          H  
ATOM  10930 1HB  PRO C 695      -1.997  35.136  27.054  1.00  1.420          H  
ATOM  10931 2HB  PRO C 695      -0.435  34.939  26.297  1.00  1.420          H  
ATOM  10932 1HG  PRO C 695      -2.674  34.073  25.106  1.00  1.420          H  
ATOM  10933 2HG  PRO C 695      -1.188  33.210  24.942  1.00  1.420          H  
ATOM  10934 1HD  PRO C 695      -3.552  32.710  26.660  1.00  1.420          H  
ATOM  10935 2HD  PRO C 695      -2.534  31.485  25.860  1.00  1.420          H  
ATOM  10936  N   TYR C 696      -2.168  33.933  29.864  1.00  0.630          N  
ATOM  10937  CA  TYR C 696      -2.286  34.606  31.137  1.00  0.650          C  
ATOM  10938  C   TYR C 696      -2.581  33.597  32.232  1.00  0.610          C  
ATOM  10939  O   TYR C 696      -3.257  33.911  33.214  1.00  0.660          O  
ATOM  10940  CB  TYR C 696      -3.438  35.608  31.053  1.00  0.900          C  
ATOM  10941  CG  TYR C 696      -3.307  36.533  29.876  1.00  0.900          C  
ATOM  10942  CD1 TYR C 696      -4.017  36.252  28.714  1.00  0.900          C  
ATOM  10943  CD2 TYR C 696      -2.478  37.631  29.934  1.00  0.900          C  
ATOM  10944  CE1 TYR C 696      -3.904  37.075  27.618  1.00  0.900          C  
ATOM  10945  CE2 TYR C 696      -2.355  38.454  28.837  1.00  0.900          C  
ATOM  10946  CZ  TYR C 696      -3.064  38.181  27.681  1.00  0.900          C  
ATOM  10947  OH  TYR C 696      -2.936  39.009  26.590  1.00  0.900          O  
ATOM  10948  H   TYR C 696      -2.912  33.295  29.565  1.00  0.760          H  
ATOM  10949  HA  TYR C 696      -1.353  35.111  31.381  1.00  0.780          H  
ATOM  10950 1HB  TYR C 696      -4.386  35.071  30.968  1.00  1.080          H  
ATOM  10951 2HB  TYR C 696      -3.477  36.209  31.963  1.00  1.080          H  
ATOM  10952  HD1 TYR C 696      -4.660  35.372  28.668  1.00  1.080          H  
ATOM  10953  HD2 TYR C 696      -1.916  37.844  30.843  1.00  1.080          H  
ATOM  10954  HE1 TYR C 696      -4.461  36.850  26.705  1.00  1.080          H  
ATOM  10955  HE2 TYR C 696      -1.696  39.321  28.880  1.00  1.080          H  
ATOM  10956  HH  TYR C 696      -2.324  39.723  26.798  1.00  1.080          H  
ATOM  10957  N   GLY C 697      -1.983  32.407  32.104  1.00  0.590          N  
ATOM  10958  CA  GLY C 697      -2.071  31.374  33.127  1.00  0.630          C  
ATOM  10959  C   GLY C 697      -3.425  30.671  33.262  1.00  0.580          C  
ATOM  10960  O   GLY C 697      -3.667  30.044  34.290  1.00  0.630          O  
ATOM  10961  H   GLY C 697      -1.465  32.199  31.243  1.00  0.710          H  
ATOM  10962 1HA  GLY C 697      -1.310  30.621  32.914  1.00  0.760          H  
ATOM  10963 2HA  GLY C 697      -1.805  31.811  34.086  1.00  0.760          H  
ATOM  10964  N   ILE C 698      -4.316  30.760  32.271  1.00  0.510          N  
ATOM  10965  CA  ILE C 698      -5.641  30.164  32.412  1.00  0.480          C  
ATOM  10966  C   ILE C 698      -5.715  28.839  31.678  1.00  0.470          C  
ATOM  10967  O   ILE C 698      -5.227  28.727  30.556  1.00  0.540          O  
ATOM  10968  CB  ILE C 698      -6.730  31.140  31.914  1.00  0.680          C  
ATOM  10969  CG1 ILE C 698      -6.640  32.500  32.656  1.00  0.680          C  
ATOM  10970  CG2 ILE C 698      -8.116  30.496  32.000  1.00  0.680          C  
ATOM  10971  CD1 ILE C 698      -6.736  32.444  34.129  1.00  0.680          C  
ATOM  10972  H   ILE C 698      -4.116  31.236  31.388  1.00  0.610          H  
ATOM  10973  HA  ILE C 698      -5.827  29.942  33.462  1.00  0.580          H  
ATOM  10974  HB  ILE C 698      -6.507  31.397  30.918  1.00  0.820          H  
ATOM  10975 1HG1 ILE C 698      -5.690  32.967  32.401  1.00  0.820          H  
ATOM  10976 2HG1 ILE C 698      -7.445  33.140  32.308  1.00  0.820          H  
ATOM  10977 1HG2 ILE C 698      -8.854  31.182  31.618  1.00  0.820          H  
ATOM  10978 2HG2 ILE C 698      -8.164  29.580  31.416  1.00  0.820          H  
ATOM  10979 3HG2 ILE C 698      -8.334  30.251  33.035  1.00  0.820          H  
ATOM  10980 1HD1 ILE C 698      -6.642  33.447  34.519  1.00  0.820          H  
ATOM  10981 2HD1 ILE C 698      -7.673  32.015  34.450  1.00  0.820          H  
ATOM  10982 3HD1 ILE C 698      -5.930  31.860  34.505  1.00  0.820          H  
ATOM  10983  N   ARG C 699      -6.250  27.811  32.344  1.00  0.450          N  
ATOM  10984  CA  ARG C 699      -6.347  26.493  31.728  1.00  0.460          C  
ATOM  10985  C   ARG C 699      -7.748  26.241  31.210  1.00  0.400          C  
ATOM  10986  O   ARG C 699      -8.724  26.702  31.816  1.00  0.430          O  
ATOM  10987  CB  ARG C 699      -6.009  25.418  32.730  1.00  0.640          C  
ATOM  10988  CG  ARG C 699      -4.598  25.463  33.213  1.00  0.640          C  
ATOM  10989  CD  ARG C 699      -4.275  24.356  34.119  1.00  0.640          C  
ATOM  10990  NE  ARG C 699      -5.021  24.385  35.400  1.00  0.640          N  
ATOM  10991  CZ  ARG C 699      -6.038  23.544  35.780  1.00  0.640          C  
ATOM  10992  NH1 ARG C 699      -6.469  22.577  34.981  1.00  0.640          N  
ATOM  10993  NH2 ARG C 699      -6.579  23.721  36.971  1.00  0.640          N  
ATOM  10994  H   ARG C 699      -6.634  27.970  33.284  1.00  0.540          H  
ATOM  10995  HA  ARG C 699      -5.648  26.440  30.892  1.00  0.550          H  
ATOM  10996 1HB  ARG C 699      -6.667  25.519  33.593  1.00  0.770          H  
ATOM  10997 2HB  ARG C 699      -6.185  24.433  32.289  1.00  0.770          H  
ATOM  10998 1HG  ARG C 699      -3.917  25.409  32.363  1.00  0.770          H  
ATOM  10999 2HG  ARG C 699      -4.427  26.397  33.752  1.00  0.770          H  
ATOM  11000 1HD  ARG C 699      -4.426  23.398  33.627  1.00  0.770          H  
ATOM  11001 2HD  ARG C 699      -3.223  24.473  34.359  1.00  0.770          H  
ATOM  11002  HE  ARG C 699      -4.732  25.096  36.070  1.00  0.770          H  
ATOM  11003 1HH1 ARG C 699      -6.047  22.449  34.071  1.00  0.770          H  
ATOM  11004 2HH1 ARG C 699      -7.237  21.932  35.266  1.00  0.770          H  
ATOM  11005 1HH2 ARG C 699      -6.223  24.462  37.561  1.00  0.770          H  
ATOM  11006 2HH2 ARG C 699      -7.334  23.127  37.288  1.00  0.770          H  
ATOM  11007  N   VAL C 700      -7.857  25.508  30.097  1.00  0.360          N  
ATOM  11008  CA  VAL C 700      -9.166  25.146  29.572  1.00  0.360          C  
ATOM  11009  C   VAL C 700      -9.178  23.682  29.121  1.00  0.320          C  
ATOM  11010  O   VAL C 700      -8.249  23.253  28.442  1.00  0.370          O  
ATOM  11011  CB  VAL C 700      -9.536  26.064  28.407  1.00  0.500          C  
ATOM  11012  CG1 VAL C 700     -10.900  25.704  27.927  1.00  0.500          C  
ATOM  11013  CG2 VAL C 700      -9.388  27.548  28.844  1.00  0.500          C  
ATOM  11014  H   VAL C 700      -7.023  25.160  29.614  1.00  0.430          H  
ATOM  11015  HA  VAL C 700      -9.913  25.268  30.354  1.00  0.430          H  
ATOM  11016  HB  VAL C 700      -8.886  25.872  27.587  1.00  0.600          H  
ATOM  11017 1HG1 VAL C 700     -11.157  26.284  27.128  1.00  0.600          H  
ATOM  11018 2HG1 VAL C 700     -10.899  24.701  27.619  1.00  0.600          H  
ATOM  11019 3HG1 VAL C 700     -11.628  25.840  28.712  1.00  0.600          H  
ATOM  11020 1HG2 VAL C 700      -9.620  28.194  28.050  1.00  0.600          H  
ATOM  11021 2HG2 VAL C 700     -10.039  27.758  29.675  1.00  0.600          H  
ATOM  11022 3HG2 VAL C 700      -8.369  27.743  29.134  1.00  0.600          H  
ATOM  11023  N   ASN C 701     -10.214  22.922  29.464  1.00  0.290          N  
ATOM  11024  CA  ASN C 701     -10.305  21.535  28.991  1.00  0.320          C  
ATOM  11025  C   ASN C 701     -11.770  21.065  28.914  1.00  0.280          C  
ATOM  11026  O   ASN C 701     -12.684  21.824  29.258  1.00  0.260          O  
ATOM  11027  CB  ASN C 701      -9.370  20.632  29.815  1.00  0.440          C  
ATOM  11028  CG  ASN C 701      -9.617  20.664  31.292  1.00  0.440          C  
ATOM  11029  OD1 ASN C 701     -10.773  20.700  31.702  1.00  0.440          O  
ATOM  11030  ND2 ASN C 701      -8.539  20.639  32.111  1.00  0.440          N  
ATOM  11031  H   ASN C 701     -10.962  23.337  30.035  1.00  0.350          H  
ATOM  11032  HA  ASN C 701      -9.921  21.498  27.972  1.00  0.380          H  
ATOM  11033 1HB  ASN C 701      -9.473  19.601  29.472  1.00  0.520          H  
ATOM  11034 2HB  ASN C 701      -8.330  20.919  29.636  1.00  0.520          H  
ATOM  11035 1HD2 ASN C 701      -8.649  20.642  33.140  1.00  0.520          H  
ATOM  11036 2HD2 ASN C 701      -7.582  20.617  31.731  1.00  0.520          H  
ATOM  11037  N   CYS C 702     -12.003  19.826  28.462  1.00  0.320          N  
ATOM  11038  CA  CYS C 702     -13.386  19.365  28.344  1.00  0.390          C  
ATOM  11039  C   CYS C 702     -13.580  17.879  28.495  1.00  0.330          C  
ATOM  11040  O   CYS C 702     -12.619  17.097  28.476  1.00  0.380          O  
ATOM  11041  CB  CYS C 702     -13.961  19.747  26.971  1.00  0.520          C  
ATOM  11042  SG  CYS C 702     -13.172  18.964  25.544  1.00  0.520          S  
ATOM  11043  H   CYS C 702     -11.231  19.238  28.140  1.00  0.380          H  
ATOM  11044  HA  CYS C 702     -13.974  19.863  29.108  1.00  0.470          H  
ATOM  11045 1HB  CYS C 702     -15.008  19.498  26.921  1.00  0.620          H  
ATOM  11046 2HB  CYS C 702     -13.889  20.806  26.857  1.00  0.620          H  
ATOM  11047  HG  CYS C 702     -11.912  19.263  25.910  1.00  0.620          H  
ATOM  11048  N   ILE C 703     -14.857  17.512  28.650  1.00  0.260          N  
ATOM  11049  CA  ILE C 703     -15.260  16.118  28.723  1.00  0.280          C  
ATOM  11050  C   ILE C 703     -16.376  15.831  27.730  1.00  0.260          C  
ATOM  11051  O   ILE C 703     -17.338  16.598  27.638  1.00  0.270          O  
ATOM  11052  CB  ILE C 703     -15.783  15.706  30.114  1.00  0.380          C  
ATOM  11053  CG1 ILE C 703     -14.755  16.008  31.164  1.00  0.380          C  
ATOM  11054  CG2 ILE C 703     -16.023  14.159  30.095  1.00  0.380          C  
ATOM  11055  CD1 ILE C 703     -15.249  15.898  32.590  1.00  0.380          C  
ATOM  11056  H   ILE C 703     -15.554  18.264  28.691  1.00  0.310          H  
ATOM  11057  HA  ILE C 703     -14.407  15.502  28.471  1.00  0.340          H  
ATOM  11058  HB  ILE C 703     -16.703  16.238  30.358  1.00  0.460          H  
ATOM  11059 1HG1 ILE C 703     -13.923  15.351  31.024  1.00  0.460          H  
ATOM  11060 2HG1 ILE C 703     -14.421  17.011  31.015  1.00  0.460          H  
ATOM  11061 1HG2 ILE C 703     -16.348  13.838  31.022  1.00  0.460          H  
ATOM  11062 2HG2 ILE C 703     -16.765  13.875  29.374  1.00  0.460          H  
ATOM  11063 3HG2 ILE C 703     -15.086  13.650  29.858  1.00  0.460          H  
ATOM  11064 1HD1 ILE C 703     -14.452  16.162  33.264  1.00  0.460          H  
ATOM  11065 2HD1 ILE C 703     -16.073  16.587  32.720  1.00  0.460          H  
ATOM  11066 3HD1 ILE C 703     -15.578  14.900  32.825  1.00  0.460          H  
ATOM  11067  N   SER C 704     -16.223  14.748  26.986  1.00  0.290          N  
ATOM  11068  CA  SER C 704     -17.197  14.192  26.055  1.00  0.300          C  
ATOM  11069  C   SER C 704     -17.977  13.010  26.686  1.00  0.270          C  
ATOM  11070  O   SER C 704     -17.538  11.864  26.545  1.00  0.280          O  
ATOM  11071  CB  SER C 704     -16.500  13.739  24.806  1.00  0.420          C  
ATOM  11072  OG  SER C 704     -16.002  14.813  24.111  1.00  0.420          O  
ATOM  11073  H   SER C 704     -15.355  14.231  27.121  1.00  0.350          H  
ATOM  11074  HA  SER C 704     -17.879  14.978  25.766  1.00  0.360          H  
ATOM  11075 1HB  SER C 704     -15.683  13.131  25.097  1.00  0.500          H  
ATOM  11076 2HB  SER C 704     -17.165  13.151  24.180  1.00  0.500          H  
ATOM  11077  HG  SER C 704     -15.178  15.055  24.564  1.00  0.500          H  
ATOM  11078  N   PRO C 705     -19.024  13.222  27.517  1.00  0.270          N  
ATOM  11079  CA  PRO C 705     -19.783  12.160  28.146  1.00  0.300          C  
ATOM  11080  C   PRO C 705     -20.558  11.279  27.173  1.00  0.260          C  
ATOM  11081  O   PRO C 705     -21.143  11.764  26.190  1.00  0.280          O  
ATOM  11082  CB  PRO C 705     -20.761  12.923  29.041  1.00  0.450          C  
ATOM  11083  CG  PRO C 705     -20.840  14.304  28.450  1.00  0.450          C  
ATOM  11084  CD  PRO C 705     -19.458  14.562  27.925  1.00  0.450          C  
ATOM  11085  HA  PRO C 705     -19.105  11.544  28.757  1.00  0.360          H  
ATOM  11086 1HB  PRO C 705     -21.731  12.396  29.038  1.00  0.540          H  
ATOM  11087 2HB  PRO C 705     -20.408  12.912  30.054  1.00  0.540          H  
ATOM  11088 1HG  PRO C 705     -21.602  14.342  27.651  1.00  0.540          H  
ATOM  11089 2HG  PRO C 705     -21.143  15.039  29.213  1.00  0.540          H  
ATOM  11090 1HD  PRO C 705     -19.498  15.240  27.121  1.00  0.540          H  
ATOM  11091 2HD  PRO C 705     -18.839  14.937  28.741  1.00  0.540          H  
ATOM  11092  N   GLY C 706     -20.634  10.014  27.543  1.00  0.280          N  
ATOM  11093  CA  GLY C 706     -21.384   8.972  26.873  1.00  0.330          C  
ATOM  11094  C   GLY C 706     -22.783   8.857  27.429  1.00  0.420          C  
ATOM  11095  O   GLY C 706     -23.367   9.823  27.934  1.00  0.510          O  
ATOM  11096  H   GLY C 706     -20.058   9.735  28.339  1.00  0.340          H  
ATOM  11097 1HA  GLY C 706     -21.436   9.199  25.823  1.00  0.400          H  
ATOM  11098 2HA  GLY C 706     -20.873   8.021  26.976  1.00  0.400          H  
ATOM  11099  N   GLY C 707     -23.344   7.658  27.319  1.00  0.610          N  
ATOM  11100  CA  GLY C 707     -24.708   7.340  27.766  1.00  0.790          C  
ATOM  11101  C   GLY C 707     -24.743   7.302  29.294  1.00  0.790          C  
ATOM  11102  O   GLY C 707     -24.790   6.233  29.917  1.00  1.110          O  
ATOM  11103  H   GLY C 707     -22.781   6.920  26.902  1.00  0.730          H  
ATOM  11104 1HA  GLY C 707     -25.403   8.095  27.395  1.00  0.950          H  
ATOM  11105 2HA  GLY C 707     -25.023   6.379  27.363  1.00  0.950          H  
ATOM  11106  N   ILE C 708     -24.630   8.502  29.855  1.00  0.880          N  
ATOM  11107  CA  ILE C 708     -24.568   8.828  31.271  1.00  1.060          C  
ATOM  11108  C   ILE C 708     -25.829   9.497  31.811  1.00  0.880          C  
ATOM  11109  O   ILE C 708     -26.295   9.160  32.898  1.00  1.230          O  
ATOM  11110  CB  ILE C 708     -23.336   9.727  31.540  1.00  1.410          C  
ATOM  11111  CG1 ILE C 708     -22.059   8.925  31.225  1.00  1.410          C  
ATOM  11112  CG2 ILE C 708     -23.340  10.246  32.971  1.00  1.410          C  
ATOM  11113  CD1 ILE C 708     -20.791   9.711  31.228  1.00  1.410          C  
ATOM  11114  H   ILE C 708     -24.568   9.269  29.185  1.00  1.060          H  
ATOM  11115  HA  ILE C 708     -24.433   7.901  31.824  1.00  1.270          H  
ATOM  11116  HB  ILE C 708     -23.354  10.553  30.840  1.00  1.690          H  
ATOM  11117 1HG1 ILE C 708     -21.960   8.139  31.947  1.00  1.690          H  
ATOM  11118 2HG1 ILE C 708     -22.168   8.481  30.244  1.00  1.690          H  
ATOM  11119 1HG2 ILE C 708     -22.487  10.876  33.163  1.00  1.690          H  
ATOM  11120 2HG2 ILE C 708     -24.232  10.817  33.185  1.00  1.690          H  
ATOM  11121 3HG2 ILE C 708     -23.306   9.392  33.597  1.00  1.690          H  
ATOM  11122 1HD1 ILE C 708     -19.976   9.048  30.981  1.00  1.690          H  
ATOM  11123 2HD1 ILE C 708     -20.853  10.488  30.490  1.00  1.690          H  
ATOM  11124 3HD1 ILE C 708     -20.606  10.146  32.197  1.00  1.690          H  
ATOM  11125  N   PHE C 709     -26.357  10.480  31.082  1.00  1.530          N  
ATOM  11126  CA  PHE C 709     -27.456  11.284  31.596  1.00  1.860          C  
ATOM  11127  C   PHE C 709     -28.404  11.766  30.501  1.00  1.700          C  
ATOM  11128  O   PHE C 709     -28.100  11.662  29.310  1.00  2.340          O  
ATOM  11129  CB  PHE C 709     -26.881  12.497  32.314  1.00  2.470          C  
ATOM  11130  CG  PHE C 709     -26.213  13.482  31.391  1.00  2.470          C  
ATOM  11131  CD1 PHE C 709     -26.891  14.606  30.969  1.00  2.470          C  
ATOM  11132  CD2 PHE C 709     -24.933  13.282  30.928  1.00  2.470          C  
ATOM  11133  CE1 PHE C 709     -26.307  15.505  30.119  1.00  2.470          C  
ATOM  11134  CE2 PHE C 709     -24.347  14.168  30.080  1.00  2.470          C  
ATOM  11135  CZ  PHE C 709     -25.030  15.287  29.672  1.00  2.470          C  
ATOM  11136  H   PHE C 709     -25.978  10.686  30.171  1.00  1.840          H  
ATOM  11137  HA  PHE C 709     -28.030  10.682  32.303  1.00  2.230          H  
ATOM  11138 1HB  PHE C 709     -27.654  13.008  32.850  1.00  2.970          H  
ATOM  11139 2HB  PHE C 709     -26.156  12.165  33.044  1.00  2.970          H  
ATOM  11140  HD1 PHE C 709     -27.896  14.773  31.327  1.00  2.970          H  
ATOM  11141  HD2 PHE C 709     -24.389  12.418  31.248  1.00  2.970          H  
ATOM  11142  HE1 PHE C 709     -26.857  16.391  29.796  1.00  2.970          H  
ATOM  11143  HE2 PHE C 709     -23.346  13.992  29.730  1.00  2.970          H  
ATOM  11144  HZ  PHE C 709     -24.558  15.999  28.995  1.00  2.970          H  
ATOM  11145  N   ALA C 710     -29.546  12.300  30.952  1.00  1.590          N  
ATOM  11146  CA  ALA C 710     -30.631  12.882  30.158  1.00  1.990          C  
ATOM  11147  C   ALA C 710     -31.277  11.922  29.166  1.00  2.100          C  
ATOM  11148  O   ALA C 710     -31.722  12.353  28.100  1.00  2.800          O  
ATOM  11149  CB  ALA C 710     -30.126  14.102  29.406  1.00  2.630          C  
ATOM  11150  H   ALA C 710     -29.663  12.339  31.963  1.00  1.910          H  
ATOM  11151  HA  ALA C 710     -31.407  13.200  30.850  1.00  2.390          H  
ATOM  11152 1HB  ALA C 710     -30.953  14.554  28.862  1.00  3.150          H  
ATOM  11153 2HB  ALA C 710     -29.730  14.821  30.100  1.00  3.150          H  
ATOM  11154 3HB  ALA C 710     -29.350  13.808  28.701  1.00  3.150          H  
ATOM  11155  N   ASN C 711     -31.369  10.640  29.524  1.00  2.010          N  
ATOM  11156  CA  ASN C 711     -32.031   9.660  28.676  1.00  2.430          C  
ATOM  11157  C   ASN C 711     -32.347   8.424  29.507  1.00  2.080          C  
ATOM  11158  O   ASN C 711     -31.454   7.644  29.838  1.00  2.490          O  
ATOM  11159  CB  ASN C 711     -31.213   9.287  27.456  1.00  3.230          C  
ATOM  11160  CG  ASN C 711     -32.037   8.455  26.470  1.00  3.230          C  
ATOM  11161  OD1 ASN C 711     -33.019   7.759  26.835  1.00  3.230          O  
ATOM  11162  ND2 ASN C 711     -31.665   8.551  25.206  1.00  3.230          N  
ATOM  11163  H   ASN C 711     -31.005  10.346  30.421  1.00  2.410          H  
ATOM  11164  HA  ASN C 711     -32.979  10.077  28.337  1.00  2.920          H  
ATOM  11165 1HB  ASN C 711     -30.853  10.185  26.952  1.00  3.880          H  
ATOM  11166 2HB  ASN C 711     -30.339   8.712  27.761  1.00  3.880          H  
ATOM  11167 1HD2 ASN C 711     -32.161   8.063  24.488  1.00  3.880          H  
ATOM  11168 2HD2 ASN C 711     -30.884   9.127  24.961  1.00  3.880          H  
ATOM  11169  N   GLN C 712     -33.606   8.287  29.908  1.00  2.010          N  
ATOM  11170  CA  GLN C 712     -34.020   7.184  30.767  1.00  2.270          C  
ATOM  11171  C   GLN C 712     -34.771   6.106  30.002  1.00  2.280          C  
ATOM  11172  O   GLN C 712     -35.392   5.230  30.609  1.00  2.700          O  
ATOM  11173  CB  GLN C 712     -34.893   7.691  31.918  1.00  3.070          C  
ATOM  11174  CG  GLN C 712     -34.182   8.629  32.881  1.00  3.070          C  
ATOM  11175  CD  GLN C 712     -35.096   9.108  34.001  1.00  3.070          C  
ATOM  11176  OE1 GLN C 712     -36.294   9.316  33.792  1.00  3.070          O  
ATOM  11177  NE2 GLN C 712     -34.536   9.283  35.194  1.00  3.070          N  
ATOM  11178  H   GLN C 712     -34.291   8.965  29.602  1.00  2.410          H  
ATOM  11179  HA  GLN C 712     -33.129   6.725  31.193  1.00  2.720          H  
ATOM  11180 1HB  GLN C 712     -35.761   8.210  31.513  1.00  3.690          H  
ATOM  11181 2HB  GLN C 712     -35.261   6.843  32.494  1.00  3.690          H  
ATOM  11182 1HG  GLN C 712     -33.337   8.103  33.323  1.00  3.690          H  
ATOM  11183 2HG  GLN C 712     -33.830   9.499  32.330  1.00  3.690          H  
ATOM  11184 1HE2 GLN C 712     -35.093   9.595  35.967  1.00  3.690          H  
ATOM  11185 2HE2 GLN C 712     -33.561   9.101  35.326  1.00  3.690          H  
ATOM  11186  N   SER C 713     -34.786   6.202  28.675  1.00  2.200          N  
ATOM  11187  CA  SER C 713     -35.506   5.219  27.880  1.00  2.370          C  
ATOM  11188  C   SER C 713     -34.943   3.833  28.090  1.00  2.220          C  
ATOM  11189  O   SER C 713     -33.724   3.643  28.030  1.00  2.120          O  
ATOM  11190  CB  SER C 713     -35.464   5.595  26.415  1.00  3.250          C  
ATOM  11191  OG  SER C 713     -35.980   4.566  25.616  1.00  3.250          O  
ATOM  11192  H   SER C 713     -34.235   6.927  28.208  1.00  2.640          H  
ATOM  11193  HA  SER C 713     -36.548   5.217  28.203  1.00  2.840          H  
ATOM  11194 1HB  SER C 713     -36.048   6.500  26.264  1.00  3.900          H  
ATOM  11195 2HB  SER C 713     -34.461   5.816  26.119  1.00  3.900          H  
ATOM  11196  HG  SER C 713     -36.101   4.959  24.739  1.00  3.900          H  
ATOM  11197  N   SER C 714     -35.822   2.850  28.329  1.00  2.290          N  
ATOM  11198  CA  SER C 714     -35.360   1.486  28.534  1.00  2.230          C  
ATOM  11199  C   SER C 714     -34.749   0.894  27.268  1.00  2.140          C  
ATOM  11200  O   SER C 714     -33.802   0.101  27.356  1.00  2.120          O  
ATOM  11201  CB  SER C 714     -36.505   0.628  29.029  1.00  3.150          C  
ATOM  11202  OG  SER C 714     -37.502   0.514  28.058  1.00  3.150          O  
ATOM  11203  H   SER C 714     -36.811   3.053  28.380  1.00  2.750          H  
ATOM  11204  HA  SER C 714     -34.587   1.505  29.305  1.00  2.680          H  
ATOM  11205 1HB  SER C 714     -36.132  -0.363  29.288  1.00  3.780          H  
ATOM  11206 2HB  SER C 714     -36.921   1.069  29.935  1.00  3.780          H  
ATOM  11207  HG  SER C 714     -38.203  -0.013  28.457  1.00  3.780          H  
ATOM  11208  N   ASP C 715     -35.215   1.356  26.096  1.00  2.160          N  
ATOM  11209  CA  ASP C 715     -34.676   0.881  24.827  1.00  2.160          C  
ATOM  11210  C   ASP C 715     -33.313   1.495  24.625  1.00  1.890          C  
ATOM  11211  O   ASP C 715     -32.383   0.823  24.173  1.00  1.970          O  
ATOM  11212  CB  ASP C 715     -35.560   1.271  23.643  1.00  3.020          C  
ATOM  11213  CG  ASP C 715     -36.896   0.529  23.552  1.00  3.020          C  
ATOM  11214  OD1 ASP C 715     -37.079  -0.482  24.187  1.00  3.020          O  
ATOM  11215  OD2 ASP C 715     -37.730   1.004  22.822  1.00  3.020          O  
ATOM  11216  H   ASP C 715     -36.018   1.977  26.104  1.00  2.590          H  
ATOM  11217  HA  ASP C 715     -34.573  -0.202  24.867  1.00  2.590          H  
ATOM  11218 1HB  ASP C 715     -35.772   2.336  23.694  1.00  3.630          H  
ATOM  11219 2HB  ASP C 715     -35.009   1.097  22.716  1.00  3.630          H  
ATOM  11220  N   PHE C 716     -33.175   2.784  24.975  1.00  1.710          N  
ATOM  11221  CA  PHE C 716     -31.880   3.435  24.840  1.00  1.620          C  
ATOM  11222  C   PHE C 716     -30.845   2.742  25.664  1.00  1.450          C  
ATOM  11223  O   PHE C 716     -29.773   2.415  25.170  1.00  1.440          O  
ATOM  11224  CB  PHE C 716     -31.868   4.892  25.290  1.00  2.300          C  
ATOM  11225  CG  PHE C 716     -30.447   5.447  25.358  1.00  2.300          C  
ATOM  11226  CD1 PHE C 716     -29.745   5.784  24.214  1.00  2.300          C  
ATOM  11227  CD2 PHE C 716     -29.814   5.623  26.595  1.00  2.300          C  
ATOM  11228  CE1 PHE C 716     -28.455   6.272  24.301  1.00  2.300          C  
ATOM  11229  CE2 PHE C 716     -28.528   6.106  26.675  1.00  2.300          C  
ATOM  11230  CZ  PHE C 716     -27.849   6.427  25.527  1.00  2.300          C  
ATOM  11231  H   PHE C 716     -33.993   3.294  25.306  1.00  2.050          H  
ATOM  11232  HA  PHE C 716     -31.574   3.392  23.800  1.00  1.940          H  
ATOM  11233 1HB  PHE C 716     -32.447   5.498  24.605  1.00  2.760          H  
ATOM  11234 2HB  PHE C 716     -32.309   4.980  26.282  1.00  2.760          H  
ATOM  11235  HD1 PHE C 716     -30.215   5.658  23.240  1.00  2.760          H  
ATOM  11236  HD2 PHE C 716     -30.349   5.372  27.508  1.00  2.760          H  
ATOM  11237  HE1 PHE C 716     -27.912   6.527  23.393  1.00  2.760          H  
ATOM  11238  HE2 PHE C 716     -28.051   6.232  27.648  1.00  2.760          H  
ATOM  11239  HZ  PHE C 716     -26.836   6.809  25.583  1.00  2.760          H  
ATOM  11240  N   ILE C 717     -31.174   2.503  26.933  1.00  1.490          N  
ATOM  11241  CA  ILE C 717     -30.201   1.930  27.819  1.00  1.370          C  
ATOM  11242  C   ILE C 717     -29.807   0.549  27.358  1.00  1.310          C  
ATOM  11243  O   ILE C 717     -28.610   0.260  27.325  1.00  1.220          O  
ATOM  11244  CB  ILE C 717     -30.745   1.871  29.255  1.00  1.970          C  
ATOM  11245  CG1 ILE C 717     -30.874   3.341  29.778  1.00  1.970          C  
ATOM  11246  CG2 ILE C 717     -29.760   1.021  30.136  1.00  1.970          C  
ATOM  11247  CD1 ILE C 717     -31.690   3.502  31.040  1.00  1.970          C  
ATOM  11248  H   ILE C 717     -32.090   2.790  27.282  1.00  1.790          H  
ATOM  11249  HA  ILE C 717     -29.316   2.553  27.816  1.00  1.640          H  
ATOM  11250  HB  ILE C 717     -31.738   1.426  29.262  1.00  2.360          H  
ATOM  11251 1HG1 ILE C 717     -29.880   3.736  29.954  1.00  2.360          H  
ATOM  11252 2HG1 ILE C 717     -31.356   3.943  29.012  1.00  2.360          H  
ATOM  11253 1HG2 ILE C 717     -30.120   0.986  31.158  1.00  2.360          H  
ATOM  11254 2HG2 ILE C 717     -29.687   0.003  29.761  1.00  2.360          H  
ATOM  11255 3HG2 ILE C 717     -28.773   1.478  30.117  1.00  2.360          H  
ATOM  11256 1HD1 ILE C 717     -31.723   4.559  31.307  1.00  2.360          H  
ATOM  11257 2HD1 ILE C 717     -32.706   3.145  30.862  1.00  2.360          H  
ATOM  11258 3HD1 ILE C 717     -31.248   2.945  31.855  1.00  2.360          H  
ATOM  11259  N   GLN C 718     -30.758  -0.316  27.000  1.00  1.470          N  
ATOM  11260  CA  GLN C 718     -30.338  -1.634  26.574  1.00  1.530          C  
ATOM  11261  C   GLN C 718     -29.518  -1.574  25.282  1.00  1.480          C  
ATOM  11262  O   GLN C 718     -28.493  -2.248  25.166  1.00  1.520          O  
ATOM  11263  CB  GLN C 718     -31.546  -2.557  26.415  1.00  2.120          C  
ATOM  11264  CG  GLN C 718     -32.225  -2.926  27.747  1.00  2.120          C  
ATOM  11265  CD  GLN C 718     -31.334  -3.770  28.665  1.00  2.120          C  
ATOM  11266  OE1 GLN C 718     -30.839  -4.833  28.263  1.00  2.120          O  
ATOM  11267  NE2 GLN C 718     -31.137  -3.298  29.889  1.00  2.120          N  
ATOM  11268  H   GLN C 718     -31.755  -0.062  27.032  1.00  1.760          H  
ATOM  11269  HA  GLN C 718     -29.713  -2.054  27.351  1.00  1.840          H  
ATOM  11270 1HB  GLN C 718     -32.294  -2.054  25.793  1.00  2.540          H  
ATOM  11271 2HB  GLN C 718     -31.253  -3.466  25.903  1.00  2.540          H  
ATOM  11272 1HG  GLN C 718     -32.481  -2.005  28.273  1.00  2.540          H  
ATOM  11273 2HG  GLN C 718     -33.131  -3.494  27.535  1.00  2.540          H  
ATOM  11274 1HE2 GLN C 718     -30.567  -3.798  30.544  1.00  2.540          H  
ATOM  11275 2HE2 GLN C 718     -31.579  -2.441  30.161  1.00  2.540          H  
ATOM  11276  N   ASN C 719     -29.892  -0.719  24.329  1.00  1.460          N  
ATOM  11277  CA  ASN C 719     -29.112  -0.682  23.106  1.00  1.500          C  
ATOM  11278  C   ASN C 719     -27.731  -0.113  23.358  1.00  1.390          C  
ATOM  11279  O   ASN C 719     -26.744  -0.586  22.800  1.00  1.520          O  
ATOM  11280  CB  ASN C 719     -29.824   0.119  22.044  1.00  2.080          C  
ATOM  11281  CG  ASN C 719     -30.992  -0.605  21.460  1.00  2.080          C  
ATOM  11282  OD1 ASN C 719     -31.096  -1.838  21.527  1.00  2.080          O  
ATOM  11283  ND2 ASN C 719     -31.880   0.134  20.875  1.00  2.080          N  
ATOM  11284  H   ASN C 719     -30.736  -0.143  24.419  1.00  1.750          H  
ATOM  11285  HA  ASN C 719     -28.981  -1.703  22.748  1.00  1.800          H  
ATOM  11286 1HB  ASN C 719     -30.178   1.056  22.486  1.00  2.500          H  
ATOM  11287 2HB  ASN C 719     -29.128   0.373  21.246  1.00  2.500          H  
ATOM  11288 1HD2 ASN C 719     -32.679  -0.280  20.442  1.00  2.500          H  
ATOM  11289 2HD2 ASN C 719     -31.764   1.131  20.829  1.00  2.500          H  
ATOM  11290  N   TYR C 720     -27.644   0.893  24.216  1.00  1.260          N  
ATOM  11291  CA  TYR C 720     -26.380   1.509  24.523  1.00  1.200          C  
ATOM  11292  C   TYR C 720     -25.437   0.492  25.143  1.00  1.210          C  
ATOM  11293  O   TYR C 720     -24.291   0.341  24.717  1.00  1.310          O  
ATOM  11294  CB  TYR C 720     -26.562   2.689  25.474  1.00  1.700          C  
ATOM  11295  CG  TYR C 720     -25.278   3.386  25.766  1.00  1.700          C  
ATOM  11296  CD1 TYR C 720     -24.819   4.327  24.862  1.00  1.700          C  
ATOM  11297  CD2 TYR C 720     -24.538   3.085  26.903  1.00  1.700          C  
ATOM  11298  CE1 TYR C 720     -23.644   4.972  25.083  1.00  1.700          C  
ATOM  11299  CE2 TYR C 720     -23.346   3.732  27.121  1.00  1.700          C  
ATOM  11300  CZ  TYR C 720     -22.904   4.675  26.211  1.00  1.700          C  
ATOM  11301  OH  TYR C 720     -21.737   5.350  26.422  1.00  1.700          O  
ATOM  11302  H   TYR C 720     -28.485   1.277  24.643  1.00  1.510          H  
ATOM  11303  HA  TYR C 720     -25.932   1.865  23.597  1.00  1.440          H  
ATOM  11304 1HB  TYR C 720     -27.262   3.405  25.042  1.00  2.040          H  
ATOM  11305 2HB  TYR C 720     -26.992   2.338  26.413  1.00  2.040          H  
ATOM  11306  HD1 TYR C 720     -25.401   4.553  23.970  1.00  2.040          H  
ATOM  11307  HD2 TYR C 720     -24.895   2.338  27.614  1.00  2.040          H  
ATOM  11308  HE1 TYR C 720     -23.287   5.715  24.371  1.00  2.040          H  
ATOM  11309  HE2 TYR C 720     -22.751   3.505  28.008  1.00  2.040          H  
ATOM  11310  HH  TYR C 720     -21.209   4.885  27.108  1.00  2.040          H  
ATOM  11311  N   ILE C 721     -25.896  -0.229  26.166  1.00  1.170          N  
ATOM  11312  CA  ILE C 721     -24.969  -1.127  26.840  1.00  1.230          C  
ATOM  11313  C   ILE C 721     -24.499  -2.283  25.964  1.00  1.270          C  
ATOM  11314  O   ILE C 721     -23.327  -2.646  26.011  1.00  1.300          O  
ATOM  11315  CB  ILE C 721     -25.530  -1.635  28.179  1.00  1.700          C  
ATOM  11316  CG1 ILE C 721     -26.774  -2.517  27.980  1.00  1.700          C  
ATOM  11317  CG2 ILE C 721     -25.806  -0.417  29.036  1.00  1.700          C  
ATOM  11318  CD1 ILE C 721     -27.296  -3.201  29.219  1.00  1.700          C  
ATOM  11319  H   ILE C 721     -26.864  -0.111  26.485  1.00  1.400          H  
ATOM  11320  HA  ILE C 721     -24.088  -0.543  27.096  1.00  1.480          H  
ATOM  11321  HB  ILE C 721     -24.790  -2.243  28.660  1.00  2.040          H  
ATOM  11322 1HG1 ILE C 721     -27.538  -1.919  27.567  1.00  2.040          H  
ATOM  11323 2HG1 ILE C 721     -26.541  -3.304  27.281  1.00  2.040          H  
ATOM  11324 1HG2 ILE C 721     -26.155  -0.705  30.017  1.00  2.040          H  
ATOM  11325 2HG2 ILE C 721     -24.887   0.124  29.114  1.00  2.040          H  
ATOM  11326 3HG2 ILE C 721     -26.543   0.215  28.571  1.00  2.040          H  
ATOM  11327 1HD1 ILE C 721     -28.164  -3.804  28.953  1.00  2.040          H  
ATOM  11328 2HD1 ILE C 721     -26.516  -3.847  29.627  1.00  2.040          H  
ATOM  11329 3HD1 ILE C 721     -27.589  -2.470  29.963  1.00  2.040          H  
ATOM  11330  N   TYR C 722     -25.303  -2.750  25.009  1.00  1.320          N  
ATOM  11331  CA  TYR C 722     -24.797  -3.854  24.198  1.00  1.400          C  
ATOM  11332  C   TYR C 722     -23.966  -3.360  23.013  1.00  1.370          C  
ATOM  11333  O   TYR C 722     -23.576  -4.142  22.146  1.00  1.490          O  
ATOM  11334  CB  TYR C 722     -25.936  -4.756  23.732  1.00  1.930          C  
ATOM  11335  CG  TYR C 722     -26.684  -5.349  24.902  1.00  1.930          C  
ATOM  11336  CD1 TYR C 722     -28.013  -5.070  25.030  1.00  1.930          C  
ATOM  11337  CD2 TYR C 722     -26.037  -6.108  25.879  1.00  1.930          C  
ATOM  11338  CE1 TYR C 722     -28.715  -5.513  26.097  1.00  1.930          C  
ATOM  11339  CE2 TYR C 722     -26.755  -6.564  26.970  1.00  1.930          C  
ATOM  11340  CZ  TYR C 722     -28.097  -6.252  27.081  1.00  1.930          C  
ATOM  11341  OH  TYR C 722     -28.832  -6.673  28.169  1.00  1.930          O  
ATOM  11342  H   TYR C 722     -26.285  -2.449  24.947  1.00  1.580          H  
ATOM  11343  HA  TYR C 722     -24.130  -4.450  24.818  1.00  1.680          H  
ATOM  11344 1HB  TYR C 722     -26.637  -4.175  23.128  1.00  2.310          H  
ATOM  11345 2HB  TYR C 722     -25.547  -5.567  23.118  1.00  2.310          H  
ATOM  11346  HD1 TYR C 722     -28.516  -4.475  24.268  1.00  2.310          H  
ATOM  11347  HD2 TYR C 722     -24.976  -6.332  25.797  1.00  2.310          H  
ATOM  11348  HE1 TYR C 722     -29.764  -5.271  26.170  1.00  2.310          H  
ATOM  11349  HE2 TYR C 722     -26.262  -7.148  27.745  1.00  2.310          H  
ATOM  11350  HH  TYR C 722     -29.658  -6.139  28.221  1.00  2.310          H  
ATOM  11351  N   LYS C 723     -23.694  -2.054  22.987  1.00  1.280          N  
ATOM  11352  CA  LYS C 723     -22.831  -1.403  22.026  1.00  1.300          C  
ATOM  11353  C   LYS C 723     -21.642  -0.792  22.757  1.00  1.180          C  
ATOM  11354  O   LYS C 723     -20.824  -0.103  22.150  1.00  1.430          O  
ATOM  11355  CB  LYS C 723     -23.550  -0.303  21.282  1.00  1.810          C  
ATOM  11356  CG  LYS C 723     -24.650  -0.714  20.368  1.00  1.810          C  
ATOM  11357  CD  LYS C 723     -25.215   0.537  19.756  1.00  1.810          C  
ATOM  11358  CE  LYS C 723     -26.308   0.286  18.775  1.00  1.810          C  
ATOM  11359  NZ  LYS C 723     -26.729   1.551  18.145  1.00  1.810          N  
ATOM  11360  H   LYS C 723     -24.089  -1.443  23.704  1.00  1.540          H  
ATOM  11361  HA  LYS C 723     -22.460  -2.140  21.318  1.00  1.560          H  
ATOM  11362 1HB  LYS C 723     -24.000   0.350  22.023  1.00  2.170          H  
ATOM  11363 2HB  LYS C 723     -22.831   0.286  20.708  1.00  2.170          H  
ATOM  11364 1HG  LYS C 723     -24.244  -1.347  19.581  1.00  2.170          H  
ATOM  11365 2HG  LYS C 723     -25.414  -1.267  20.896  1.00  2.170          H  
ATOM  11366 1HD  LYS C 723     -25.619   1.157  20.555  1.00  2.170          H  
ATOM  11367 2HD  LYS C 723     -24.424   1.094  19.269  1.00  2.170          H  
ATOM  11368 1HE  LYS C 723     -25.972  -0.401  18.002  1.00  2.170          H  
ATOM  11369 2HE  LYS C 723     -27.163  -0.149  19.297  1.00  2.170          H  
ATOM  11370 1HZ  LYS C 723     -27.500   1.355  17.505  1.00  2.170          H  
ATOM  11371 2HZ  LYS C 723     -27.044   2.188  18.851  1.00  2.170          H  
ATOM  11372 3HZ  LYS C 723     -25.899   1.980  17.637  1.00  2.170          H  
ATOM  11373  N   THR C 724     -21.558  -1.007  24.070  1.00  0.920          N  
ATOM  11374  CA  THR C 724     -20.508  -0.411  24.866  1.00  0.780          C  
ATOM  11375  C   THR C 724     -19.583  -1.535  25.361  1.00  0.780          C  
ATOM  11376  O   THR C 724     -20.064  -2.471  25.994  1.00  0.840          O  
ATOM  11377  CB  THR C 724     -21.131   0.347  26.064  1.00  1.150          C  
ATOM  11378  OG1 THR C 724     -21.999   1.371  25.590  1.00  1.150          O  
ATOM  11379  CG2 THR C 724     -20.080   1.003  26.876  1.00  1.150          C  
ATOM  11380  H   THR C 724     -22.239  -1.604  24.546  1.00  1.100          H  
ATOM  11381  HA  THR C 724     -19.989   0.311  24.257  1.00  0.940          H  
ATOM  11382  HB  THR C 724     -21.693  -0.349  26.683  1.00  1.380          H  
ATOM  11383  HG1 THR C 724     -22.812   0.969  25.217  1.00  1.380          H  
ATOM  11384 1HG2 THR C 724     -20.553   1.536  27.702  1.00  1.380          H  
ATOM  11385 2HG2 THR C 724     -19.404   0.266  27.270  1.00  1.380          H  
ATOM  11386 3HG2 THR C 724     -19.535   1.706  26.261  1.00  1.380          H  
ATOM  11387  N   PRO C 725     -18.262  -1.492  25.117  1.00  0.760          N  
ATOM  11388  CA  PRO C 725     -17.283  -2.482  25.551  1.00  0.800          C  
ATOM  11389  C   PRO C 725     -17.450  -2.871  27.023  1.00  0.780          C  
ATOM  11390  O   PRO C 725     -17.402  -4.046  27.370  1.00  0.820          O  
ATOM  11391  CB  PRO C 725     -15.979  -1.728  25.326  1.00  1.200          C  
ATOM  11392  CG  PRO C 725     -16.290  -0.844  24.168  1.00  1.200          C  
ATOM  11393  CD  PRO C 725     -17.696  -0.399  24.373  1.00  1.200          C  
ATOM  11394  HA  PRO C 725     -17.335  -3.360  24.886  1.00  0.960          H  
ATOM  11395 1HB  PRO C 725     -15.689  -1.168  26.229  1.00  1.440          H  
ATOM  11396 2HB  PRO C 725     -15.165  -2.437  25.103  1.00  1.440          H  
ATOM  11397 1HG  PRO C 725     -15.595  -0.014  24.148  1.00  1.440          H  
ATOM  11398 2HG  PRO C 725     -16.169  -1.365  23.226  1.00  1.440          H  
ATOM  11399 1HD  PRO C 725     -17.748   0.492  24.969  1.00  1.440          H  
ATOM  11400 2HD  PRO C 725     -18.156  -0.288  23.375  1.00  1.440          H  
ATOM  11401  N   LEU C 726     -17.697  -1.867  27.882  1.00  0.730          N  
ATOM  11402  CA  LEU C 726     -17.927  -2.070  29.309  1.00  0.770          C  
ATOM  11403  C   LEU C 726     -19.160  -2.937  29.634  1.00  0.780          C  
ATOM  11404  O   LEU C 726     -19.195  -3.601  30.669  1.00  0.840          O  
ATOM  11405  CB  LEU C 726     -18.040  -0.720  30.030  1.00  1.060          C  
ATOM  11406  CG  LEU C 726     -18.111  -0.745  31.605  1.00  1.060          C  
ATOM  11407  CD1 LEU C 726     -16.831  -1.352  32.211  1.00  1.060          C  
ATOM  11408  CD2 LEU C 726     -18.303   0.647  32.089  1.00  1.060          C  
ATOM  11409  H   LEU C 726     -17.665  -0.897  27.560  1.00  0.880          H  
ATOM  11410  HA  LEU C 726     -17.054  -2.589  29.693  1.00  0.920          H  
ATOM  11411 1HB  LEU C 726     -17.174  -0.125  29.752  1.00  1.270          H  
ATOM  11412 2HB  LEU C 726     -18.929  -0.205  29.666  1.00  1.270          H  
ATOM  11413  HG  LEU C 726     -18.955  -1.356  31.925  1.00  1.270          H  
ATOM  11414 1HD1 LEU C 726     -16.907  -1.346  33.305  1.00  1.270          H  
ATOM  11415 2HD1 LEU C 726     -16.698  -2.377  31.878  1.00  1.270          H  
ATOM  11416 3HD1 LEU C 726     -15.968  -0.755  31.912  1.00  1.270          H  
ATOM  11417 1HD2 LEU C 726     -18.381   0.658  33.180  1.00  1.270          H  
ATOM  11418 2HD2 LEU C 726     -17.465   1.271  31.786  1.00  1.270          H  
ATOM  11419 3HD2 LEU C 726     -19.221   1.013  31.648  1.00  1.270          H  
ATOM  11420  N   GLY C 727     -20.234  -2.827  28.831  1.00  0.770          N  
ATOM  11421  CA  GLY C 727     -21.485  -3.550  29.069  1.00  0.840          C  
ATOM  11422  C   GLY C 727     -22.431  -2.876  30.069  1.00  0.830          C  
ATOM  11423  O   GLY C 727     -23.465  -3.448  30.433  1.00  0.900          O  
ATOM  11424  H   GLY C 727     -20.179  -2.299  27.960  1.00  0.920          H  
ATOM  11425 1HA  GLY C 727     -21.998  -3.666  28.112  1.00  1.010          H  
ATOM  11426 2HA  GLY C 727     -21.250  -4.552  29.418  1.00  1.010          H  
ATOM  11427  N   ARG C 728     -22.086  -1.664  30.504  1.00  0.800          N  
ATOM  11428  CA  ARG C 728     -22.868  -0.909  31.478  1.00  0.850          C  
ATOM  11429  C   ARG C 728     -22.990   0.570  31.122  1.00  0.810          C  
ATOM  11430  O   ARG C 728     -22.031   1.187  30.656  1.00  0.850          O  
ATOM  11431  CB  ARG C 728     -22.233  -1.005  32.860  1.00  1.170          C  
ATOM  11432  CG  ARG C 728     -22.182  -2.408  33.482  1.00  1.170          C  
ATOM  11433  CD  ARG C 728     -23.539  -2.903  33.871  1.00  1.170          C  
ATOM  11434  NE  ARG C 728     -23.477  -4.184  34.550  1.00  1.170          N  
ATOM  11435  CZ  ARG C 728     -23.442  -5.396  33.944  1.00  1.170          C  
ATOM  11436  NH1 ARG C 728     -23.452  -5.513  32.623  1.00  1.170          N  
ATOM  11437  NH2 ARG C 728     -23.398  -6.490  34.696  1.00  1.170          N  
ATOM  11438  H   ARG C 728     -21.231  -1.277  30.140  1.00  0.960          H  
ATOM  11439  HA  ARG C 728     -23.874  -1.325  31.507  1.00  1.020          H  
ATOM  11440 1HB  ARG C 728     -21.209  -0.639  32.805  1.00  1.400          H  
ATOM  11441 2HB  ARG C 728     -22.768  -0.347  33.548  1.00  1.400          H  
ATOM  11442 1HG  ARG C 728     -21.735  -3.108  32.782  1.00  1.400          H  
ATOM  11443 2HG  ARG C 728     -21.567  -2.372  34.379  1.00  1.400          H  
ATOM  11444 1HD  ARG C 728     -23.999  -2.183  34.548  1.00  1.400          H  
ATOM  11445 2HD  ARG C 728     -24.167  -3.017  32.995  1.00  1.400          H  
ATOM  11446  HE  ARG C 728     -23.468  -4.169  35.561  1.00  1.400          H  
ATOM  11447 1HH1 ARG C 728     -23.482  -4.687  31.998  1.00  1.400          H  
ATOM  11448 2HH1 ARG C 728     -23.425  -6.427  32.203  1.00  1.400          H  
ATOM  11449 1HH2 ARG C 728     -23.391  -6.412  35.704  1.00  1.400          H  
ATOM  11450 2HH2 ARG C 728     -23.372  -7.402  34.264  1.00  1.400          H  
ATOM  11451  N   MET C 729     -24.177   1.130  31.383  1.00  0.780          N  
ATOM  11452  CA  MET C 729     -24.453   2.555  31.201  1.00  0.780          C  
ATOM  11453  C   MET C 729     -23.762   3.295  32.319  1.00  0.660          C  
ATOM  11454  O   MET C 729     -23.424   2.669  33.331  1.00  0.630          O  
ATOM  11455  CB  MET C 729     -25.937   2.876  31.238  1.00  1.090          C  
ATOM  11456  CG  MET C 729     -26.586   2.714  32.623  1.00  1.090          C  
ATOM  11457  SD  MET C 729     -28.312   3.188  32.658  1.00  1.090          S  
ATOM  11458  CE  MET C 729     -28.196   4.985  32.515  1.00  1.090          C  
ATOM  11459  H   MET C 729     -24.910   0.538  31.748  1.00  0.940          H  
ATOM  11460  HA  MET C 729     -24.030   2.893  30.256  1.00  0.940          H  
ATOM  11461 1HB  MET C 729     -26.068   3.900  30.910  1.00  1.310          H  
ATOM  11462 2HB  MET C 729     -26.463   2.241  30.533  1.00  1.310          H  
ATOM  11463 1HG  MET C 729     -26.503   1.684  32.954  1.00  1.310          H  
ATOM  11464 2HG  MET C 729     -26.063   3.344  33.351  1.00  1.310          H  
ATOM  11465 1HE  MET C 729     -29.195   5.418  32.546  1.00  1.310          H  
ATOM  11466 2HE  MET C 729     -27.601   5.379  33.348  1.00  1.310          H  
ATOM  11467 3HE  MET C 729     -27.724   5.264  31.578  1.00  1.310          H  
ATOM  11468  N   GLY C 730     -23.546   4.600  32.164  1.00  0.700          N  
ATOM  11469  CA  GLY C 730     -22.894   5.356  33.228  1.00  0.700          C  
ATOM  11470  C   GLY C 730     -23.835   6.036  34.201  1.00  0.630          C  
ATOM  11471  O   GLY C 730     -25.057   5.872  34.157  1.00  0.740          O  
ATOM  11472  H   GLY C 730     -23.872   5.084  31.320  1.00  0.840          H  
ATOM  11473 1HA  GLY C 730     -22.263   4.697  33.804  1.00  0.840          H  
ATOM  11474 2HA  GLY C 730     -22.229   6.092  32.790  1.00  0.840          H  
ATOM  11475  N   ASN C 731     -23.234   6.866  35.042  1.00  0.630          N  
ATOM  11476  CA  ASN C 731     -23.908   7.622  36.081  1.00  0.620          C  
ATOM  11477  C   ASN C 731     -23.279   9.010  36.158  1.00  0.530          C  
ATOM  11478  O   ASN C 731     -22.078   9.159  35.904  1.00  0.520          O  
ATOM  11479  CB  ASN C 731     -23.746   6.896  37.416  1.00  0.870          C  
ATOM  11480  CG  ASN C 731     -24.536   7.471  38.570  1.00  0.870          C  
ATOM  11481  OD1 ASN C 731     -24.240   8.560  39.113  1.00  0.870          O  
ATOM  11482  ND2 ASN C 731     -25.559   6.748  38.974  1.00  0.870          N  
ATOM  11483  H   ASN C 731     -22.202   6.878  35.034  1.00  0.760          H  
ATOM  11484  HA  ASN C 731     -24.960   7.693  35.820  1.00  0.740          H  
ATOM  11485 1HB  ASN C 731     -24.041   5.853  37.285  1.00  1.050          H  
ATOM  11486 2HB  ASN C 731     -22.687   6.894  37.691  1.00  1.050          H  
ATOM  11487 1HD2 ASN C 731     -26.128   7.062  39.737  1.00  1.050          H  
ATOM  11488 2HD2 ASN C 731     -25.768   5.877  38.524  1.00  1.050          H  
ATOM  11489  N   PRO C 732     -24.039  10.069  36.445  1.00  0.540          N  
ATOM  11490  CA  PRO C 732     -23.498  11.387  36.642  1.00  0.530          C  
ATOM  11491  C   PRO C 732     -22.251  11.402  37.521  1.00  0.510          C  
ATOM  11492  O   PRO C 732     -21.335  12.161  37.215  1.00  0.520          O  
ATOM  11493  CB  PRO C 732     -24.691  12.101  37.277  1.00  0.800          C  
ATOM  11494  CG  PRO C 732     -25.904  11.440  36.630  1.00  0.800          C  
ATOM  11495  CD  PRO C 732     -25.532   9.997  36.483  1.00  0.800          C  
ATOM  11496  HA  PRO C 732     -23.267  11.816  35.656  1.00  0.640          H  
ATOM  11497 1HB  PRO C 732     -24.674  11.951  38.370  1.00  0.950          H  
ATOM  11498 2HB  PRO C 732     -24.630  13.154  37.121  1.00  0.950          H  
ATOM  11499 1HG  PRO C 732     -26.792  11.587  37.265  1.00  0.950          H  
ATOM  11500 2HG  PRO C 732     -26.129  11.916  35.661  1.00  0.950          H  
ATOM  11501 1HD  PRO C 732     -25.914   9.432  37.328  1.00  0.950          H  
ATOM  11502 2HD  PRO C 732     -25.934   9.636  35.516  1.00  0.950          H  
ATOM  11503  N   SER C 733     -22.153  10.527  38.539  1.00  0.550          N  
ATOM  11504  CA  SER C 733     -20.977  10.501  39.410  1.00  0.620          C  
ATOM  11505  C   SER C 733     -19.683  10.036  38.699  1.00  0.570          C  
ATOM  11506  O   SER C 733     -18.572  10.247  39.205  1.00  0.620          O  
ATOM  11507  CB  SER C 733     -21.252   9.632  40.622  1.00  0.840          C  
ATOM  11508  OG  SER C 733     -21.368   8.281  40.275  1.00  0.840          O  
ATOM  11509  H   SER C 733     -22.910   9.880  38.778  1.00  0.660          H  
ATOM  11510  HA  SER C 733     -20.822  11.512  39.775  1.00  0.740          H  
ATOM  11511 1HB  SER C 733     -20.453   9.758  41.350  1.00  1.010          H  
ATOM  11512 2HB  SER C 733     -22.180   9.969  41.092  1.00  1.010          H  
ATOM  11513  HG  SER C 733     -21.628   7.825  41.080  1.00  1.010          H  
ATOM  11514  N   ASP C 734     -19.804   9.465  37.494  1.00  0.560          N  
ATOM  11515  CA  ASP C 734     -18.636   9.016  36.744  1.00  0.600          C  
ATOM  11516  C   ASP C 734     -18.118  10.237  36.022  1.00  0.490          C  
ATOM  11517  O   ASP C 734     -16.906  10.470  35.909  1.00  0.520          O  
ATOM  11518  CB  ASP C 734     -19.034   7.969  35.695  1.00  0.820          C  
ATOM  11519  CG  ASP C 734     -19.589   6.709  36.291  1.00  0.820          C  
ATOM  11520  OD1 ASP C 734     -18.946   6.128  37.137  1.00  0.820          O  
ATOM  11521  OD2 ASP C 734     -20.654   6.287  35.858  1.00  0.820          O  
ATOM  11522  H   ASP C 734     -20.732   9.318  37.104  1.00  0.670          H  
ATOM  11523  HA  ASP C 734     -17.877   8.627  37.421  1.00  0.720          H  
ATOM  11524 1HB  ASP C 734     -19.780   8.393  35.023  1.00  0.990          H  
ATOM  11525 2HB  ASP C 734     -18.164   7.712  35.091  1.00  0.990          H  
ATOM  11526  N   LEU C 735     -19.070  11.055  35.588  1.00  0.470          N  
ATOM  11527  CA  LEU C 735     -18.728  12.279  34.894  1.00  0.460          C  
ATOM  11528  C   LEU C 735     -18.108  13.247  35.894  1.00  0.420          C  
ATOM  11529  O   LEU C 735     -17.118  13.921  35.583  1.00  0.450          O  
ATOM  11530  CB  LEU C 735     -19.941  12.861  34.181  1.00  0.650          C  
ATOM  11531  CG  LEU C 735     -19.719  14.138  33.359  1.00  0.650          C  
ATOM  11532  CD1 LEU C 735     -18.653  13.939  32.339  1.00  0.650          C  
ATOM  11533  CD2 LEU C 735     -20.983  14.451  32.683  1.00  0.650          C  
ATOM  11534  H   LEU C 735     -20.048  10.771  35.733  1.00  0.560          H  
ATOM  11535  HA  LEU C 735     -17.983  12.027  34.152  1.00  0.550          H  
ATOM  11536 1HB  LEU C 735     -20.335  12.103  33.519  1.00  0.780          H  
ATOM  11537 2HB  LEU C 735     -20.703  13.082  34.927  1.00  0.780          H  
ATOM  11538  HG  LEU C 735     -19.429  14.961  34.008  1.00  0.780          H  
ATOM  11539 1HD1 LEU C 735     -18.537  14.849  31.753  1.00  0.780          H  
ATOM  11540 2HD1 LEU C 735     -17.726  13.735  32.840  1.00  0.780          H  
ATOM  11541 3HD1 LEU C 735     -18.897  13.119  31.683  1.00  0.780          H  
ATOM  11542 1HD2 LEU C 735     -20.868  15.347  32.091  1.00  0.780          H  
ATOM  11543 2HD2 LEU C 735     -21.292  13.634  32.044  1.00  0.780          H  
ATOM  11544 3HD2 LEU C 735     -21.707  14.607  33.443  1.00  0.780          H  
ATOM  11545  N   VAL C 736     -18.667  13.265  37.112  1.00  0.420          N  
ATOM  11546  CA  VAL C 736     -18.160  14.110  38.179  1.00  0.470          C  
ATOM  11547  C   VAL C 736     -16.722  13.741  38.425  1.00  0.400          C  
ATOM  11548  O   VAL C 736     -15.863  14.612  38.504  1.00  0.440          O  
ATOM  11549  CB  VAL C 736     -18.926  13.902  39.493  1.00  0.640          C  
ATOM  11550  CG1 VAL C 736     -18.238  14.602  40.595  1.00  0.640          C  
ATOM  11551  CG2 VAL C 736     -20.315  14.444  39.388  1.00  0.640          C  
ATOM  11552  H   VAL C 736     -19.499  12.688  37.257  1.00  0.500          H  
ATOM  11553  HA  VAL C 736     -18.217  15.148  37.875  1.00  0.560          H  
ATOM  11554  HB  VAL C 736     -18.950  12.848  39.729  1.00  0.770          H  
ATOM  11555 1HG1 VAL C 736     -18.786  14.436  41.505  1.00  0.770          H  
ATOM  11556 2HG1 VAL C 736     -17.232  14.231  40.730  1.00  0.770          H  
ATOM  11557 3HG1 VAL C 736     -18.219  15.649  40.358  1.00  0.770          H  
ATOM  11558 1HG2 VAL C 736     -20.812  14.288  40.322  1.00  0.770          H  
ATOM  11559 2HG2 VAL C 736     -20.288  15.465  39.186  1.00  0.770          H  
ATOM  11560 3HG2 VAL C 736     -20.853  13.962  38.611  1.00  0.770          H  
ATOM  11561  N   GLY C 737     -16.435  12.454  38.493  1.00  0.370          N  
ATOM  11562  CA  GLY C 737     -15.066  12.028  38.667  1.00  0.390          C  
ATOM  11563  C   GLY C 737     -14.138  12.775  37.701  1.00  0.320          C  
ATOM  11564  O   GLY C 737     -13.139  13.394  38.117  1.00  0.340          O  
ATOM  11565  H   GLY C 737     -17.178  11.742  38.474  1.00  0.440          H  
ATOM  11566 1HA  GLY C 737     -14.763  12.188  39.697  1.00  0.470          H  
ATOM  11567 2HA  GLY C 737     -15.023  10.966  38.454  1.00  0.470          H  
ATOM  11568  N   GLY C 738     -14.487  12.739  36.421  1.00  0.320          N  
ATOM  11569  CA  GLY C 738     -13.696  13.412  35.392  1.00  0.330          C  
ATOM  11570  C   GLY C 738     -13.523  14.917  35.621  1.00  0.260          C  
ATOM  11571  O   GLY C 738     -12.438  15.456  35.363  1.00  0.260          O  
ATOM  11572  H   GLY C 738     -15.311  12.171  36.166  1.00  0.380          H  
ATOM  11573 1HA  GLY C 738     -12.727  12.940  35.303  1.00  0.400          H  
ATOM  11574 2HA  GLY C 738     -14.202  13.285  34.447  1.00  0.400          H  
ATOM  11575  N   VAL C 739     -14.537  15.592  36.172  1.00  0.310          N  
ATOM  11576  CA  VAL C 739     -14.383  17.030  36.364  1.00  0.350          C  
ATOM  11577  C   VAL C 739     -13.403  17.315  37.479  1.00  0.350          C  
ATOM  11578  O   VAL C 739     -12.562  18.197  37.380  1.00  0.400          O  
ATOM  11579  CB  VAL C 739     -15.702  17.806  36.667  1.00  0.470          C  
ATOM  11580  CG1 VAL C 739     -16.799  17.287  35.796  1.00  0.470          C  
ATOM  11581  CG2 VAL C 739     -16.101  17.790  38.124  1.00  0.470          C  
ATOM  11582  H   VAL C 739     -15.411  15.086  36.385  1.00  0.370          H  
ATOM  11583  HA  VAL C 739     -13.959  17.455  35.438  1.00  0.420          H  
ATOM  11584  HB  VAL C 739     -15.536  18.817  36.422  1.00  0.570          H  
ATOM  11585 1HG1 VAL C 739     -17.677  17.878  35.959  1.00  0.570          H  
ATOM  11586 2HG1 VAL C 739     -16.517  17.350  34.779  1.00  0.570          H  
ATOM  11587 3HG1 VAL C 739     -17.007  16.268  36.030  1.00  0.570          H  
ATOM  11588 1HG2 VAL C 739     -16.953  18.377  38.225  1.00  0.570          H  
ATOM  11589 2HG2 VAL C 739     -16.319  16.828  38.448  1.00  0.570          H  
ATOM  11590 3HG2 VAL C 739     -15.344  18.226  38.748  1.00  0.570          H  
ATOM  11591  N   PHE C 740     -13.485  16.533  38.563  1.00  0.350          N  
ATOM  11592  CA  PHE C 740     -12.609  16.757  39.706  1.00  0.430          C  
ATOM  11593  C   PHE C 740     -11.160  16.628  39.302  1.00  0.400          C  
ATOM  11594  O   PHE C 740     -10.316  17.408  39.753  1.00  0.500          O  
ATOM  11595  CB  PHE C 740     -13.006  15.871  40.853  1.00  0.570          C  
ATOM  11596  CG  PHE C 740     -14.098  16.517  41.651  1.00  0.570          C  
ATOM  11597  CD1 PHE C 740     -15.394  16.467  41.295  1.00  0.570          C  
ATOM  11598  CD2 PHE C 740     -13.781  17.175  42.774  1.00  0.570          C  
ATOM  11599  CE1 PHE C 740     -16.346  17.086  42.053  1.00  0.570          C  
ATOM  11600  CE2 PHE C 740     -14.713  17.777  43.532  1.00  0.570          C  
ATOM  11601  CZ  PHE C 740     -15.994  17.730  43.168  1.00  0.570          C  
ATOM  11602  H   PHE C 740     -14.216  15.806  38.586  1.00  0.420          H  
ATOM  11603  HA  PHE C 740     -12.766  17.787  40.027  1.00  0.520          H  
ATOM  11604 1HB  PHE C 740     -13.375  14.913  40.468  1.00  0.680          H  
ATOM  11605 2HB  PHE C 740     -12.150  15.677  41.499  1.00  0.680          H  
ATOM  11606  HD1 PHE C 740     -15.668  15.944  40.403  1.00  0.680          H  
ATOM  11607  HD2 PHE C 740     -12.762  17.199  43.065  1.00  0.680          H  
ATOM  11608  HE1 PHE C 740     -17.381  17.068  41.763  1.00  0.680          H  
ATOM  11609  HE2 PHE C 740     -14.421  18.292  44.423  1.00  0.680          H  
ATOM  11610  HZ  PHE C 740     -16.734  18.203  43.754  1.00  0.680          H  
ATOM  11611  N   PHE C 741     -10.865  15.649  38.474  1.00  0.330          N  
ATOM  11612  CA  PHE C 741      -9.528  15.532  37.924  1.00  0.370          C  
ATOM  11613  C   PHE C 741      -9.133  16.788  37.138  1.00  0.340          C  
ATOM  11614  O   PHE C 741      -8.144  17.462  37.443  1.00  0.390          O  
ATOM  11615  CB  PHE C 741      -9.441  14.278  37.058  1.00  0.500          C  
ATOM  11616  CG  PHE C 741      -8.274  14.241  36.115  1.00  0.500          C  
ATOM  11617  CD1 PHE C 741      -6.984  14.092  36.537  1.00  0.500          C  
ATOM  11618  CD2 PHE C 741      -8.510  14.343  34.760  1.00  0.500          C  
ATOM  11619  CE1 PHE C 741      -5.946  14.089  35.659  1.00  0.500          C  
ATOM  11620  CE2 PHE C 741      -7.480  14.332  33.871  1.00  0.500          C  
ATOM  11621  CZ  PHE C 741      -6.193  14.220  34.324  1.00  0.500          C  
ATOM  11622  H   PHE C 741     -11.603  14.984  38.197  1.00  0.400          H  
ATOM  11623  HA  PHE C 741      -8.841  15.427  38.764  1.00  0.440          H  
ATOM  11624 1HB  PHE C 741      -9.369  13.429  37.712  1.00  0.600          H  
ATOM  11625 2HB  PHE C 741     -10.363  14.169  36.482  1.00  0.600          H  
ATOM  11626  HD1 PHE C 741      -6.783  13.985  37.563  1.00  0.600          H  
ATOM  11627  HD2 PHE C 741      -9.531  14.438  34.409  1.00  0.600          H  
ATOM  11628  HE1 PHE C 741      -4.925  13.997  36.032  1.00  0.600          H  
ATOM  11629  HE2 PHE C 741      -7.682  14.426  32.810  1.00  0.600          H  
ATOM  11630  HZ  PHE C 741      -5.374  14.237  33.628  1.00  0.600          H  
ATOM  11631  N   LEU C 742      -9.954  17.141  36.142  1.00  0.320          N  
ATOM  11632  CA  LEU C 742      -9.627  18.240  35.239  1.00  0.380          C  
ATOM  11633  C   LEU C 742      -9.538  19.629  35.871  1.00  0.430          C  
ATOM  11634  O   LEU C 742      -8.778  20.482  35.371  1.00  0.640          O  
ATOM  11635  CB  LEU C 742     -10.614  18.264  34.070  1.00  0.510          C  
ATOM  11636  CG  LEU C 742     -10.528  17.075  33.036  1.00  0.510          C  
ATOM  11637  CD1 LEU C 742     -11.641  17.222  32.046  1.00  0.510          C  
ATOM  11638  CD2 LEU C 742      -9.170  17.041  32.302  1.00  0.510          C  
ATOM  11639  H   LEU C 742     -10.807  16.601  35.980  1.00  0.380          H  
ATOM  11640  HA  LEU C 742      -8.644  18.028  34.841  1.00  0.460          H  
ATOM  11641 1HB  LEU C 742     -11.623  18.250  34.492  1.00  0.610          H  
ATOM  11642 2HB  LEU C 742     -10.495  19.180  33.556  1.00  0.610          H  
ATOM  11643  HG  LEU C 742     -10.677  16.146  33.564  1.00  0.610          H  
ATOM  11644 1HD1 LEU C 742     -11.626  16.394  31.342  1.00  0.610          H  
ATOM  11645 2HD1 LEU C 742     -12.564  17.224  32.586  1.00  0.610          H  
ATOM  11646 3HD1 LEU C 742     -11.537  18.154  31.494  1.00  0.610          H  
ATOM  11647 1HD2 LEU C 742      -9.167  16.204  31.603  1.00  0.610          H  
ATOM  11648 2HD2 LEU C 742      -9.026  17.953  31.754  1.00  0.610          H  
ATOM  11649 3HD2 LEU C 742      -8.354  16.916  32.999  1.00  0.610          H  
ATOM  11650  N   THR C 743     -10.323  19.885  36.931  1.00  0.380          N  
ATOM  11651  CA  THR C 743     -10.350  21.205  37.541  1.00  0.440          C  
ATOM  11652  C   THR C 743      -9.387  21.453  38.712  1.00  0.440          C  
ATOM  11653  O   THR C 743      -9.414  22.552  39.273  1.00  0.620          O  
ATOM  11654  CB  THR C 743     -11.782  21.595  37.991  1.00  0.590          C  
ATOM  11655  OG1 THR C 743     -12.272  20.684  38.993  1.00  0.590          O  
ATOM  11656  CG2 THR C 743     -12.720  21.558  36.791  1.00  0.590          C  
ATOM  11657  H   THR C 743     -10.973  19.168  37.272  1.00  0.460          H  
ATOM  11658  HA  THR C 743     -10.066  21.903  36.772  1.00  0.530          H  
ATOM  11659  HB  THR C 743     -11.768  22.595  38.397  1.00  0.710          H  
ATOM  11660  HG1 THR C 743     -11.720  20.742  39.775  1.00  0.710          H  
ATOM  11661 1HG2 THR C 743     -13.725  21.837  37.098  1.00  0.710          H  
ATOM  11662 2HG2 THR C 743     -12.368  22.251  36.034  1.00  0.710          H  
ATOM  11663 3HG2 THR C 743     -12.737  20.554  36.382  1.00  0.710          H  
ATOM  11664  N   SER C 744      -8.567  20.482  39.128  1.00  0.530          N  
ATOM  11665  CA  SER C 744      -7.640  20.767  40.241  1.00  0.570          C  
ATOM  11666  C   SER C 744      -6.239  20.931  39.647  1.00  0.460          C  
ATOM  11667  O   SER C 744      -6.034  20.740  38.443  1.00  0.480          O  
ATOM  11668  CB  SER C 744      -7.547  19.695  41.306  1.00  0.780          C  
ATOM  11669  OG  SER C 744      -6.695  18.695  40.907  1.00  0.780          O  
ATOM  11670  H   SER C 744      -8.536  19.571  38.644  1.00  0.640          H  
ATOM  11671  HA  SER C 744      -7.929  21.699  40.726  1.00  0.680          H  
ATOM  11672 1HB  SER C 744      -7.191  20.132  42.239  1.00  0.940          H  
ATOM  11673 2HB  SER C 744      -8.526  19.278  41.499  1.00  0.940          H  
ATOM  11674  HG  SER C 744      -6.475  18.191  41.736  1.00  0.940          H  
ATOM  11675  N   SER C 745      -5.251  21.242  40.494  1.00  0.540          N  
ATOM  11676  CA  SER C 745      -3.841  21.432  40.102  1.00  0.570          C  
ATOM  11677  C   SER C 745      -3.220  20.141  39.546  1.00  0.620          C  
ATOM  11678  O   SER C 745      -2.170  20.147  38.895  1.00  0.780          O  
ATOM  11679  CB  SER C 745      -3.041  21.936  41.290  1.00  0.790          C  
ATOM  11680  OG  SER C 745      -2.951  20.963  42.290  1.00  0.790          O  
ATOM  11681  H   SER C 745      -5.479  21.360  41.473  1.00  0.650          H  
ATOM  11682  HA  SER C 745      -3.804  22.190  39.316  1.00  0.680          H  
ATOM  11683 1HB  SER C 745      -2.039  22.219  40.961  1.00  0.940          H  
ATOM  11684 2HB  SER C 745      -3.514  22.831  41.694  1.00  0.940          H  
ATOM  11685  HG  SER C 745      -2.526  21.394  43.041  1.00  0.940          H  
ATOM  11686  N   LEU C 746      -3.908  19.033  39.779  1.00  0.700          N  
ATOM  11687  CA  LEU C 746      -3.559  17.691  39.342  1.00  0.930          C  
ATOM  11688  C   LEU C 746      -3.436  17.643  37.823  1.00  0.870          C  
ATOM  11689  O   LEU C 746      -2.691  16.831  37.272  1.00  1.060          O  
ATOM  11690  CB  LEU C 746      -4.724  16.785  39.713  1.00  1.210          C  
ATOM  11691  CG  LEU C 746      -4.628  15.313  39.647  1.00  1.210          C  
ATOM  11692  CD1 LEU C 746      -3.673  14.782  40.663  1.00  1.210          C  
ATOM  11693  CD2 LEU C 746      -5.932  14.836  39.913  1.00  1.210          C  
ATOM  11694  H   LEU C 746      -4.778  19.135  40.299  1.00  0.840          H  
ATOM  11695  HA  LEU C 746      -2.626  17.392  39.808  1.00  1.120          H  
ATOM  11696 1HB  LEU C 746      -4.968  17.004  40.734  1.00  1.450          H  
ATOM  11697 2HB  LEU C 746      -5.581  17.081  39.094  1.00  1.450          H  
ATOM  11698  HG  LEU C 746      -4.301  14.997  38.651  1.00  1.450          H  
ATOM  11699 1HD1 LEU C 746      -3.675  13.700  40.622  1.00  1.450          H  
ATOM  11700 2HD1 LEU C 746      -2.671  15.160  40.495  1.00  1.450          H  
ATOM  11701 3HD1 LEU C 746      -4.027  15.086  41.628  1.00  1.450          H  
ATOM  11702 1HD2 LEU C 746      -5.959  13.749  39.881  1.00  1.450          H  
ATOM  11703 2HD2 LEU C 746      -6.191  15.200  40.888  1.00  1.450          H  
ATOM  11704 3HD2 LEU C 746      -6.608  15.254  39.197  1.00  1.450          H  
ATOM  11705  N   SER C 747      -4.198  18.518  37.161  1.00  0.680          N  
ATOM  11706  CA  SER C 747      -4.303  18.622  35.720  1.00  0.720          C  
ATOM  11707  C   SER C 747      -3.729  19.940  35.196  1.00  0.670          C  
ATOM  11708  O   SER C 747      -4.144  20.452  34.154  1.00  0.690          O  
ATOM  11709  CB  SER C 747      -5.749  18.471  35.295  1.00  0.990          C  
ATOM  11710  OG  SER C 747      -6.236  17.207  35.597  1.00  0.990          O  
ATOM  11711  H   SER C 747      -4.763  19.177  37.706  1.00  0.820          H  
ATOM  11712  HA  SER C 747      -3.736  17.801  35.281  1.00  0.860          H  
ATOM  11713 1HB  SER C 747      -6.355  19.227  35.802  1.00  1.190          H  
ATOM  11714 2HB  SER C 747      -5.835  18.644  34.249  1.00  1.190          H  
ATOM  11715  HG  SER C 747      -6.675  17.292  36.472  1.00  1.190          H  
ATOM  11716  N   GLU C 748      -2.741  20.507  35.896  1.00  0.680          N  
ATOM  11717  CA  GLU C 748      -2.146  21.779  35.474  1.00  0.740          C  
ATOM  11718  C   GLU C 748      -1.685  21.766  34.001  1.00  0.680          C  
ATOM  11719  O   GLU C 748      -1.789  22.760  33.283  1.00  0.810          O  
ATOM  11720  CB  GLU C 748      -0.973  22.138  36.392  1.00  1.010          C  
ATOM  11721  CG  GLU C 748      -0.310  23.509  36.153  1.00  1.010          C  
ATOM  11722  CD  GLU C 748      -1.215  24.686  36.498  1.00  1.010          C  
ATOM  11723  OE1 GLU C 748      -2.260  24.460  37.080  1.00  1.010          O  
ATOM  11724  OE2 GLU C 748      -0.846  25.800  36.215  1.00  1.010          O  
ATOM  11725  H   GLU C 748      -2.427  20.091  36.782  1.00  0.820          H  
ATOM  11726  HA  GLU C 748      -2.900  22.541  35.603  1.00  0.890          H  
ATOM  11727 1HB  GLU C 748      -1.326  22.133  37.423  1.00  1.210          H  
ATOM  11728 2HB  GLU C 748      -0.210  21.376  36.325  1.00  1.210          H  
ATOM  11729 1HG  GLU C 748       0.590  23.565  36.762  1.00  1.210          H  
ATOM  11730 2HG  GLU C 748      -0.005  23.583  35.107  1.00  1.210          H  
ATOM  11731  N   TYR C 749      -1.192  20.626  33.541  1.00  0.580          N  
ATOM  11732  CA  TYR C 749      -0.674  20.486  32.188  1.00  0.600          C  
ATOM  11733  C   TYR C 749      -1.661  19.872  31.190  1.00  0.570          C  
ATOM  11734  O   TYR C 749      -1.267  19.531  30.063  1.00  0.620          O  
ATOM  11735  CB  TYR C 749       0.628  19.695  32.260  1.00  0.830          C  
ATOM  11736  CG  TYR C 749       1.716  20.488  32.882  1.00  0.830          C  
ATOM  11737  CD1 TYR C 749       1.755  20.627  34.247  1.00  0.830          C  
ATOM  11738  CD2 TYR C 749       2.696  21.064  32.107  1.00  0.830          C  
ATOM  11739  CE1 TYR C 749       2.727  21.361  34.842  1.00  0.830          C  
ATOM  11740  CE2 TYR C 749       3.687  21.788  32.715  1.00  0.830          C  
ATOM  11741  CZ  TYR C 749       3.691  21.946  34.084  1.00  0.830          C  
ATOM  11742  OH  TYR C 749       4.688  22.655  34.710  1.00  0.830          O  
ATOM  11743  H   TYR C 749      -1.121  19.839  34.173  1.00  0.700          H  
ATOM  11744  HA  TYR C 749      -0.435  21.485  31.825  1.00  0.720          H  
ATOM  11745 1HB  TYR C 749       0.477  18.830  32.879  1.00  1.000          H  
ATOM  11746 2HB  TYR C 749       0.946  19.364  31.274  1.00  1.000          H  
ATOM  11747  HD1 TYR C 749       1.007  20.156  34.870  1.00  1.000          H  
ATOM  11748  HD2 TYR C 749       2.689  20.951  31.027  1.00  1.000          H  
ATOM  11749  HE1 TYR C 749       2.743  21.462  35.927  1.00  1.000          H  
ATOM  11750  HE2 TYR C 749       4.464  22.244  32.118  1.00  1.000          H  
ATOM  11751  HH  TYR C 749       5.463  22.720  34.116  1.00  1.000          H  
ATOM  11752  N   VAL C 750      -2.940  19.755  31.572  1.00  0.540          N  
ATOM  11753  CA  VAL C 750      -3.936  19.217  30.650  1.00  0.540          C  
ATOM  11754  C   VAL C 750      -4.762  20.387  30.124  1.00  0.540          C  
ATOM  11755  O   VAL C 750      -5.706  20.846  30.779  1.00  0.640          O  
ATOM  11756  CB  VAL C 750      -4.879  18.217  31.365  1.00  0.760          C  
ATOM  11757  CG1 VAL C 750      -5.907  17.634  30.381  1.00  0.760          C  
ATOM  11758  CG2 VAL C 750      -4.072  17.108  31.996  1.00  0.760          C  
ATOM  11759  H   VAL C 750      -3.232  20.076  32.502  1.00  0.650          H  
ATOM  11760  HA  VAL C 750      -3.436  18.716  29.818  1.00  0.650          H  
ATOM  11761  HB  VAL C 750      -5.427  18.750  32.121  1.00  0.910          H  
ATOM  11762 1HG1 VAL C 750      -6.561  16.951  30.913  1.00  0.910          H  
ATOM  11763 2HG1 VAL C 750      -6.501  18.433  29.941  1.00  0.910          H  
ATOM  11764 3HG1 VAL C 750      -5.379  17.089  29.593  1.00  0.910          H  
ATOM  11765 1HG2 VAL C 750      -4.735  16.416  32.510  1.00  0.910          H  
ATOM  11766 2HG2 VAL C 750      -3.553  16.600  31.203  1.00  0.910          H  
ATOM  11767 3HG2 VAL C 750      -3.359  17.517  32.704  1.00  0.910          H  
ATOM  11768  N   THR C 751      -4.447  20.860  28.920  1.00  0.450          N  
ATOM  11769  CA  THR C 751      -5.181  22.006  28.394  1.00  0.430          C  
ATOM  11770  C   THR C 751      -5.434  21.748  26.912  1.00  0.450          C  
ATOM  11771  O   THR C 751      -4.578  21.193  26.206  1.00  0.550          O  
ATOM  11772  CB  THR C 751      -4.427  23.351  28.633  1.00  0.610          C  
ATOM  11773  OG1 THR C 751      -5.299  24.455  28.313  1.00  0.610          O  
ATOM  11774  CG2 THR C 751      -3.185  23.442  27.751  1.00  0.610          C  
ATOM  11775  H   THR C 751      -3.699  20.438  28.384  1.00  0.540          H  
ATOM  11776  HA  THR C 751      -6.145  22.073  28.892  1.00  0.520          H  
ATOM  11777  HB  THR C 751      -4.134  23.413  29.683  1.00  0.730          H  
ATOM  11778  HG1 THR C 751      -4.834  25.283  28.488  1.00  0.730          H  
ATOM  11779 1HG2 THR C 751      -2.668  24.386  27.938  1.00  0.730          H  
ATOM  11780 2HG2 THR C 751      -2.529  22.616  27.995  1.00  0.730          H  
ATOM  11781 3HG2 THR C 751      -3.459  23.397  26.701  1.00  0.730          H  
ATOM  11782  N   GLY C 752      -6.638  22.089  26.470  1.00  0.410          N  
ATOM  11783  CA  GLY C 752      -7.093  21.916  25.094  1.00  0.470          C  
ATOM  11784  C   GLY C 752      -7.405  20.450  24.801  1.00  0.520          C  
ATOM  11785  O   GLY C 752      -7.451  20.029  23.639  1.00  0.630          O  
ATOM  11786  H   GLY C 752      -7.257  22.547  27.137  1.00  0.490          H  
ATOM  11787 1HA  GLY C 752      -7.993  22.511  24.947  1.00  0.560          H  
ATOM  11788 2HA  GLY C 752      -6.345  22.291  24.405  1.00  0.560          H  
ATOM  11789  N   GLN C 753      -7.566  19.652  25.857  1.00  0.510          N  
ATOM  11790  CA  GLN C 753      -7.797  18.228  25.694  1.00  0.620          C  
ATOM  11791  C   GLN C 753      -9.239  17.813  25.892  1.00  0.490          C  
ATOM  11792  O   GLN C 753      -9.999  18.465  26.620  1.00  0.480          O  
ATOM  11793  CB  GLN C 753      -6.896  17.439  26.634  1.00  0.820          C  
ATOM  11794  CG  GLN C 753      -5.442  17.785  26.455  1.00  0.820          C  
ATOM  11795  CD  GLN C 753      -5.013  17.588  25.041  1.00  0.820          C  
ATOM  11796  OE1 GLN C 753      -5.270  16.544  24.427  1.00  0.820          O  
ATOM  11797  NE2 GLN C 753      -4.368  18.600  24.500  1.00  0.820          N  
ATOM  11798  H   GLN C 753      -7.526  20.061  26.776  1.00  0.610          H  
ATOM  11799  HA  GLN C 753      -7.534  17.958  24.673  1.00  0.740          H  
ATOM  11800 1HB  GLN C 753      -7.176  17.642  27.663  1.00  0.990          H  
ATOM  11801 2HB  GLN C 753      -7.020  16.370  26.460  1.00  0.990          H  
ATOM  11802 1HG  GLN C 753      -5.283  18.817  26.717  1.00  0.990          H  
ATOM  11803 2HG  GLN C 753      -4.830  17.145  27.093  1.00  0.990          H  
ATOM  11804 1HE2 GLN C 753      -4.048  18.546  23.553  1.00  0.990          H  
ATOM  11805 2HE2 GLN C 753      -4.205  19.444  25.062  1.00  0.990          H  
ATOM  11806  N   ASN C 754      -9.580  16.682  25.260  1.00  0.440          N  
ATOM  11807  CA  ASN C 754     -10.904  16.074  25.312  1.00  0.390          C  
ATOM  11808  C   ASN C 754     -10.933  14.713  25.987  1.00  0.400          C  
ATOM  11809  O   ASN C 754     -10.514  13.713  25.402  1.00  0.480          O  
ATOM  11810  CB  ASN C 754     -11.455  15.938  23.903  1.00  0.570          C  
ATOM  11811  CG  ASN C 754     -12.845  15.391  23.862  1.00  0.570          C  
ATOM  11812  OD1 ASN C 754     -13.578  15.397  24.858  1.00  0.570          O  
ATOM  11813  ND2 ASN C 754     -13.222  14.871  22.720  1.00  0.570          N  
ATOM  11814  H   ASN C 754      -8.876  16.220  24.700  1.00  0.530          H  
ATOM  11815  HA  ASN C 754     -11.554  16.712  25.902  1.00  0.470          H  
ATOM  11816 1HB  ASN C 754     -11.438  16.910  23.415  1.00  0.680          H  
ATOM  11817 2HB  ASN C 754     -10.812  15.274  23.330  1.00  0.680          H  
ATOM  11818 1HD2 ASN C 754     -14.129  14.440  22.641  1.00  0.680          H  
ATOM  11819 2HD2 ASN C 754     -12.596  14.872  21.941  1.00  0.680          H  
ATOM  11820  N   LEU C 755     -11.416  14.685  27.219  1.00  0.370          N  
ATOM  11821  CA  LEU C 755     -11.501  13.458  27.992  1.00  0.360          C  
ATOM  11822  C   LEU C 755     -12.809  12.763  27.658  1.00  0.300          C  
ATOM  11823  O   LEU C 755     -13.844  13.410  27.562  1.00  0.350          O  
ATOM  11824  CB  LEU C 755     -11.426  13.792  29.499  1.00  0.510          C  
ATOM  11825  CG  LEU C 755     -11.647  12.632  30.538  1.00  0.510          C  
ATOM  11826  CD1 LEU C 755     -10.532  11.586  30.455  1.00  0.510          C  
ATOM  11827  CD2 LEU C 755     -11.706  13.254  31.951  1.00  0.510          C  
ATOM  11828  H   LEU C 755     -11.752  15.561  27.634  1.00  0.440          H  
ATOM  11829  HA  LEU C 755     -10.674  12.810  27.714  1.00  0.430          H  
ATOM  11830 1HB  LEU C 755     -10.446  14.222  29.698  1.00  0.610          H  
ATOM  11831 2HB  LEU C 755     -12.165  14.558  29.701  1.00  0.610          H  
ATOM  11832  HG  LEU C 755     -12.593  12.131  30.325  1.00  0.610          H  
ATOM  11833 1HD1 LEU C 755     -10.731  10.801  31.179  1.00  0.610          H  
ATOM  11834 2HD1 LEU C 755     -10.506  11.147  29.461  1.00  0.610          H  
ATOM  11835 3HD1 LEU C 755      -9.572  12.052  30.671  1.00  0.610          H  
ATOM  11836 1HD2 LEU C 755     -11.883  12.492  32.672  1.00  0.610          H  
ATOM  11837 2HD2 LEU C 755     -10.762  13.753  32.175  1.00  0.610          H  
ATOM  11838 3HD2 LEU C 755     -12.505  13.973  32.008  1.00  0.610          H  
ATOM  11839  N   LEU C 756     -12.779  11.464  27.423  1.00  0.350          N  
ATOM  11840  CA  LEU C 756     -14.030  10.759  27.168  1.00  0.360          C  
ATOM  11841  C   LEU C 756     -14.390   9.862  28.309  1.00  0.350          C  
ATOM  11842  O   LEU C 756     -13.538   9.154  28.847  1.00  0.420          O  
ATOM  11843  CB  LEU C 756     -13.976   9.915  25.898  1.00  0.500          C  
ATOM  11844  CG  LEU C 756     -14.411  10.576  24.591  1.00  0.500          C  
ATOM  11845  CD1 LEU C 756     -13.349  11.584  24.112  1.00  0.500          C  
ATOM  11846  CD2 LEU C 756     -14.665   9.511  23.570  1.00  0.500          C  
ATOM  11847  H   LEU C 756     -11.900  10.962  27.439  1.00  0.420          H  
ATOM  11848  HA  LEU C 756     -14.834  11.485  27.056  1.00  0.430          H  
ATOM  11849 1HB  LEU C 756     -12.959   9.632  25.766  1.00  0.600          H  
ATOM  11850 2HB  LEU C 756     -14.574   9.010  26.046  1.00  0.600          H  
ATOM  11851  HG  LEU C 756     -15.335  11.083  24.754  1.00  0.600          H  
ATOM  11852 1HD1 LEU C 756     -13.679  12.043  23.190  1.00  0.600          H  
ATOM  11853 2HD1 LEU C 756     -13.200  12.359  24.856  1.00  0.600          H  
ATOM  11854 3HD1 LEU C 756     -12.405  11.066  23.939  1.00  0.600          H  
ATOM  11855 1HD2 LEU C 756     -15.013   9.958  22.653  1.00  0.600          H  
ATOM  11856 2HD2 LEU C 756     -13.753   8.955  23.377  1.00  0.600          H  
ATOM  11857 3HD2 LEU C 756     -15.430   8.830  23.952  1.00  0.600          H  
ATOM  11858  N   ILE C 757     -15.655   9.929  28.694  1.00  0.310          N  
ATOM  11859  CA  ILE C 757     -16.181   9.046  29.725  1.00  0.320          C  
ATOM  11860  C   ILE C 757     -17.408   8.397  29.102  1.00  0.340          C  
ATOM  11861  O   ILE C 757     -18.421   9.083  28.925  1.00  0.340          O  
ATOM  11862  CB  ILE C 757     -16.519   9.833  31.018  1.00  0.440          C  
ATOM  11863  CG1 ILE C 757     -15.227  10.567  31.489  1.00  0.440          C  
ATOM  11864  CG2 ILE C 757     -17.030   8.888  32.101  1.00  0.440          C  
ATOM  11865  CD1 ILE C 757     -15.334  11.454  32.663  1.00  0.440          C  
ATOM  11866  H   ILE C 757     -16.274  10.569  28.179  1.00  0.370          H  
ATOM  11867  HA  ILE C 757     -15.452   8.267  29.954  1.00  0.380          H  
ATOM  11868  HB  ILE C 757     -17.279  10.584  30.799  1.00  0.530          H  
ATOM  11869 1HG1 ILE C 757     -14.484   9.840  31.699  1.00  0.530          H  
ATOM  11870 2HG1 ILE C 757     -14.884  11.192  30.672  1.00  0.530          H  
ATOM  11871 1HG2 ILE C 757     -17.273   9.437  33.004  1.00  0.530          H  
ATOM  11872 2HG2 ILE C 757     -17.918   8.375  31.755  1.00  0.530          H  
ATOM  11873 3HG2 ILE C 757     -16.250   8.164  32.314  1.00  0.530          H  
ATOM  11874 1HD1 ILE C 757     -14.358  11.878  32.816  1.00  0.530          H  
ATOM  11875 2HD1 ILE C 757     -16.044  12.226  32.484  1.00  0.530          H  
ATOM  11876 3HD1 ILE C 757     -15.632  10.895  33.546  1.00  0.530          H  
ATOM  11877  N   ASP C 758     -17.296   7.124  28.697  1.00  0.390          N  
ATOM  11878  CA  ASP C 758     -18.391   6.491  27.961  1.00  0.410          C  
ATOM  11879  C   ASP C 758     -18.434   4.963  27.987  1.00  0.440          C  
ATOM  11880  O   ASP C 758     -19.190   4.366  27.214  1.00  0.480          O  
ATOM  11881  CB  ASP C 758     -18.305   6.881  26.480  1.00  0.570          C  
ATOM  11882  CG  ASP C 758     -17.004   6.359  25.832  1.00  0.570          C  
ATOM  11883  OD1 ASP C 758     -16.167   5.897  26.598  1.00  0.570          O  
ATOM  11884  OD2 ASP C 758     -16.897   6.296  24.594  1.00  0.570          O  
ATOM  11885  H   ASP C 758     -16.440   6.604  28.897  1.00  0.470          H  
ATOM  11886  HA  ASP C 758     -19.325   6.854  28.387  1.00  0.490          H  
ATOM  11887 1HB  ASP C 758     -19.165   6.494  25.938  1.00  0.680          H  
ATOM  11888 2HB  ASP C 758     -18.317   7.967  26.401  1.00  0.680          H  
ATOM  11889  N   GLY C 759     -17.578   4.312  28.766  1.00  0.440          N  
ATOM  11890  CA  GLY C 759     -17.576   2.853  28.809  1.00  0.480          C  
ATOM  11891  C   GLY C 759     -16.874   2.269  27.577  1.00  0.520          C  
ATOM  11892  O   GLY C 759     -16.913   1.056  27.324  1.00  0.590          O  
ATOM  11893  H   GLY C 759     -16.918   4.824  29.346  1.00  0.530          H  
ATOM  11894 1HA  GLY C 759     -17.055   2.528  29.708  1.00  0.580          H  
ATOM  11895 2HA  GLY C 759     -18.598   2.487  28.878  1.00  0.580          H  
ATOM  11896  N   GLY C 760     -16.252   3.140  26.783  1.00  0.500          N  
ATOM  11897  CA  GLY C 760     -15.587   2.758  25.560  1.00  0.560          C  
ATOM  11898  C   GLY C 760     -16.537   2.746  24.372  1.00  0.580          C  
ATOM  11899  O   GLY C 760     -16.168   2.288  23.294  1.00  0.630          O  
ATOM  11900  H   GLY C 760     -16.240   4.140  27.008  1.00  0.600          H  
ATOM  11901 1HA  GLY C 760     -14.773   3.461  25.377  1.00  0.670          H  
ATOM  11902 2HA  GLY C 760     -15.140   1.776  25.678  1.00  0.670          H  
ATOM  11903  N   PHE C 761     -17.768   3.243  24.529  1.00  0.550          N  
ATOM  11904  CA  PHE C 761     -18.737   3.235  23.425  1.00  0.590          C  
ATOM  11905  C   PHE C 761     -18.116   3.690  22.092  1.00  0.610          C  
ATOM  11906  O   PHE C 761     -18.383   3.103  21.041  1.00  0.700          O  
ATOM  11907  CB  PHE C 761     -19.931   4.132  23.746  1.00  0.810          C  
ATOM  11908  CG  PHE C 761     -21.000   4.160  22.673  1.00  0.810          C  
ATOM  11909  CD1 PHE C 761     -22.031   3.221  22.654  1.00  0.810          C  
ATOM  11910  CD2 PHE C 761     -20.969   5.114  21.666  1.00  0.810          C  
ATOM  11911  CE1 PHE C 761     -22.995   3.262  21.669  1.00  0.810          C  
ATOM  11912  CE2 PHE C 761     -21.929   5.142  20.682  1.00  0.810          C  
ATOM  11913  CZ  PHE C 761     -22.940   4.222  20.683  1.00  0.810          C  
ATOM  11914  H   PHE C 761     -18.071   3.603  25.443  1.00  0.660          H  
ATOM  11915  HA  PHE C 761     -19.099   2.218  23.287  1.00  0.710          H  
ATOM  11916 1HB  PHE C 761     -20.389   3.788  24.678  1.00  0.970          H  
ATOM  11917 2HB  PHE C 761     -19.584   5.148  23.909  1.00  0.970          H  
ATOM  11918  HD1 PHE C 761     -22.079   2.453  23.426  1.00  0.970          H  
ATOM  11919  HD2 PHE C 761     -20.167   5.849  21.653  1.00  0.970          H  
ATOM  11920  HE1 PHE C 761     -23.795   2.536  21.667  1.00  0.970          H  
ATOM  11921  HE2 PHE C 761     -21.889   5.898  19.887  1.00  0.970          H  
ATOM  11922  HZ  PHE C 761     -23.696   4.255  19.891  1.00  0.970          H  
ATOM  11923  N   THR C 762     -17.289   4.738  22.130  1.00  0.580          N  
ATOM  11924  CA  THR C 762     -16.695   5.320  20.926  1.00  0.670          C  
ATOM  11925  C   THR C 762     -15.384   4.698  20.393  1.00  0.700          C  
ATOM  11926  O   THR C 762     -14.835   5.211  19.415  1.00  0.780          O  
ATOM  11927  CB  THR C 762     -16.382   6.801  21.170  1.00  0.900          C  
ATOM  11928  OG1 THR C 762     -15.474   6.905  22.279  1.00  0.900          O  
ATOM  11929  CG2 THR C 762     -17.608   7.613  21.426  1.00  0.900          C  
ATOM  11930  H   THR C 762     -17.096   5.186  23.038  1.00  0.700          H  
ATOM  11931  HA  THR C 762     -17.440   5.247  20.134  1.00  0.800          H  
ATOM  11932  HB  THR C 762     -15.892   7.202  20.285  1.00  1.080          H  
ATOM  11933  HG1 THR C 762     -15.926   6.639  23.121  1.00  1.080          H  
ATOM  11934 1HG2 THR C 762     -17.315   8.652  21.577  1.00  1.080          H  
ATOM  11935 2HG2 THR C 762     -18.280   7.543  20.574  1.00  1.080          H  
ATOM  11936 3HG2 THR C 762     -18.108   7.238  22.319  1.00  1.080          H  
ATOM  11937  N   ILE C 763     -14.851   3.630  21.003  1.00  0.680          N  
ATOM  11938  CA  ILE C 763     -13.543   3.117  20.542  1.00  0.740          C  
ATOM  11939  C   ILE C 763     -13.523   2.481  19.129  1.00  1.090          C  
ATOM  11940  O   ILE C 763     -12.479   2.518  18.461  1.00  1.990          O  
ATOM  11941  CB  ILE C 763     -12.885   2.176  21.615  1.00  1.010          C  
ATOM  11942  CG1 ILE C 763     -13.679   0.822  21.837  1.00  1.010          C  
ATOM  11943  CG2 ILE C 763     -12.725   2.963  22.919  1.00  1.010          C  
ATOM  11944  CD1 ILE C 763     -13.030  -0.177  22.890  1.00  1.010          C  
ATOM  11945  H   ILE C 763     -15.352   3.202  21.787  1.00  0.820          H  
ATOM  11946  HA  ILE C 763     -12.877   3.975  20.491  1.00  0.890          H  
ATOM  11947  HB  ILE C 763     -11.893   1.893  21.267  1.00  1.210          H  
ATOM  11948 1HG1 ILE C 763     -14.678   1.022  22.117  1.00  1.210          H  
ATOM  11949 2HG1 ILE C 763     -13.700   0.299  20.881  1.00  1.210          H  
ATOM  11950 1HG2 ILE C 763     -12.237   2.364  23.663  1.00  1.210          H  
ATOM  11951 2HG2 ILE C 763     -12.126   3.856  22.735  1.00  1.210          H  
ATOM  11952 3HG2 ILE C 763     -13.696   3.258  23.283  1.00  1.210          H  
ATOM  11953 1HD1 ILE C 763     -13.627  -1.092  22.928  1.00  1.210          H  
ATOM  11954 2HD1 ILE C 763     -12.021  -0.436  22.630  1.00  1.210          H  
ATOM  11955 3HD1 ILE C 763     -13.019   0.274  23.877  1.00  1.210          H  
ATOM  11956  N   GLY C 764     -14.635   1.932  18.625  1.00  1.090          N  
ATOM  11957  CA  GLY C 764     -14.490   1.370  17.287  1.00  1.480          C  
ATOM  11958  C   GLY C 764     -15.614   0.534  16.678  1.00  1.250          C  
ATOM  11959  O   GLY C 764     -16.799   0.674  17.019  1.00  1.410          O  
ATOM  11960  H   GLY C 764     -15.504   1.908  19.144  1.00  1.310          H  
ATOM  11961 1HA  GLY C 764     -14.282   2.194  16.608  1.00  1.780          H  
ATOM  11962 2HA  GLY C 764     -13.596   0.765  17.290  1.00  1.780          H  
ATOM  11963  N   ASP C 765     -15.162  -0.239  15.685  1.00  1.500          N  
ATOM  11964  CA  ASP C 765     -15.816  -1.150  14.747  1.00  1.390          C  
ATOM  11965  C   ASP C 765     -14.823  -1.279  13.587  1.00  1.740          C  
ATOM  11966  O   ASP C 765     -13.984  -2.184  13.571  1.00  2.180          O  
ATOM  11967  OXT ASP C 765     -14.624  -0.277  12.891  1.00  2.080          O  
ATOM  11968  CB  ASP C 765     -17.166  -0.652  14.216  1.00  1.940          C  
ATOM  11969  CG  ASP C 765     -17.975  -1.776  13.501  1.00  1.940          C  
ATOM  11970  OD1 ASP C 765     -19.114  -1.534  13.164  1.00  1.940          O  
ATOM  11971  OD2 ASP C 765     -17.467  -2.871  13.350  1.00  1.940          O  
ATOM  11972  H   ASP C 765     -14.148  -0.257  15.619  1.00  1.800          H  
ATOM  11973  HA  ASP C 765     -15.939  -2.130  15.204  1.00  1.670          H  
ATOM  11974 1HB  ASP C 765     -17.767  -0.247  15.001  1.00  2.330          H  
ATOM  11975 2HB  ASP C 765     -16.995   0.152  13.500  1.00  2.330          H  
TER                                                                             
ATOM  11977  N   MET D 766     -16.439  12.846  50.779  1.00  3.020          N  
ATOM  11978  CA  MET D 766     -16.131  13.671  49.616  1.00  2.490          C  
ATOM  11979  C   MET D 766     -15.481  12.861  48.502  1.00  2.040          C  
ATOM  11980  O   MET D 766     -15.151  11.693  48.709  1.00  2.150          O  
ATOM  11981  CB  MET D 766     -15.254  14.844  50.010  1.00  3.700          C  
ATOM  11982  CG  MET D 766     -13.831  14.544  50.477  1.00  3.700          C  
ATOM  11983  SD  MET D 766     -12.884  16.076  50.814  1.00  3.700          S  
ATOM  11984  CE  MET D 766     -13.565  16.711  52.330  1.00  3.700          C  
ATOM  11985 1H   MET D 766     -16.682  13.460  51.545  1.00  3.620          H  
ATOM  11986 2H   MET D 766     -17.227  12.249  50.567  1.00  3.620          H  
ATOM  11987 3H   MET D 766     -15.641  12.279  51.028  1.00  3.620          H  
ATOM  11988  HA  MET D 766     -17.064  14.066  49.221  1.00  2.990          H  
ATOM  11989 1HB  MET D 766     -15.253  15.573  49.230  1.00  4.440          H  
ATOM  11990 2HB  MET D 766     -15.724  15.301  50.861  1.00  4.440          H  
ATOM  11991 1HG  MET D 766     -13.854  13.952  51.389  1.00  4.440          H  
ATOM  11992 2HG  MET D 766     -13.308  13.984  49.734  1.00  4.440          H  
ATOM  11993 1HE  MET D 766     -13.048  17.632  52.599  1.00  4.440          H  
ATOM  11994 2HE  MET D 766     -14.623  16.926  52.202  1.00  4.440          H  
ATOM  11995 3HE  MET D 766     -13.436  15.977  53.124  1.00  4.440          H  
ATOM  11996  N   ILE D 767     -15.212  13.520  47.364  1.00  1.890          N  
ATOM  11997  CA  ILE D 767     -14.668  12.917  46.128  1.00  1.750          C  
ATOM  11998  C   ILE D 767     -13.385  12.132  46.338  1.00  1.520          C  
ATOM  11999  O   ILE D 767     -13.079  11.212  45.580  1.00  1.550          O  
ATOM  12000  CB  ILE D 767     -14.337  14.024  45.079  1.00  2.510          C  
ATOM  12001  CG1 ILE D 767     -14.151  13.436  43.623  1.00  2.510          C  
ATOM  12002  CG2 ILE D 767     -13.015  14.790  45.477  1.00  2.510          C  
ATOM  12003  CD1 ILE D 767     -15.411  12.895  42.973  1.00  2.510          C  
ATOM  12004  H   ILE D 767     -15.491  14.495  47.319  1.00  2.270          H  
ATOM  12005  HA  ILE D 767     -15.419  12.236  45.735  1.00  2.100          H  
ATOM  12006  HB  ILE D 767     -15.164  14.738  45.053  1.00  3.010          H  
ATOM  12007 1HG1 ILE D 767     -13.766  14.203  43.003  1.00  3.010          H  
ATOM  12008 2HG1 ILE D 767     -13.432  12.633  43.646  1.00  3.010          H  
ATOM  12009 1HG2 ILE D 767     -12.821  15.572  44.773  1.00  3.010          H  
ATOM  12010 2HG2 ILE D 767     -13.128  15.219  46.459  1.00  3.010          H  
ATOM  12011 3HG2 ILE D 767     -12.156  14.132  45.475  1.00  3.010          H  
ATOM  12012 1HD1 ILE D 767     -15.176  12.534  41.978  1.00  3.010          H  
ATOM  12013 2HD1 ILE D 767     -15.823  12.082  43.553  1.00  3.010          H  
ATOM  12014 3HD1 ILE D 767     -16.146  13.696  42.902  1.00  3.010          H  
ATOM  12015  N   LEU D 768     -12.650  12.473  47.384  1.00  1.570          N  
ATOM  12016  CA  LEU D 768     -11.378  11.862  47.684  1.00  1.660          C  
ATOM  12017  C   LEU D 768     -11.522  10.360  47.897  1.00  1.590          C  
ATOM  12018  O   LEU D 768     -10.550   9.624  47.752  1.00  1.660          O  
ATOM  12019  CB  LEU D 768     -10.745  12.492  48.922  1.00  2.290          C  
ATOM  12020  CG  LEU D 768     -10.359  14.014  48.824  1.00  2.290          C  
ATOM  12021  CD1 LEU D 768      -9.791  14.429  50.172  1.00  2.290          C  
ATOM  12022  CD2 LEU D 768      -9.378  14.334  47.680  1.00  2.290          C  
ATOM  12023  H   LEU D 768     -12.999  13.215  47.965  1.00  1.880          H  
ATOM  12024  HA  LEU D 768     -10.722  12.040  46.853  1.00  1.990          H  
ATOM  12025 1HB  LEU D 768     -11.447  12.386  49.743  1.00  2.750          H  
ATOM  12026 2HB  LEU D 768      -9.858  11.932  49.183  1.00  2.750          H  
ATOM  12027  HG  LEU D 768     -11.262  14.586  48.650  1.00  2.750          H  
ATOM  12028 1HD1 LEU D 768      -9.558  15.494  50.158  1.00  2.750          H  
ATOM  12029 2HD1 LEU D 768     -10.517  14.229  50.957  1.00  2.750          H  
ATOM  12030 3HD1 LEU D 768      -8.881  13.866  50.375  1.00  2.750          H  
ATOM  12031 1HD2 LEU D 768      -9.192  15.406  47.698  1.00  2.750          H  
ATOM  12032 2HD2 LEU D 768      -8.451  13.825  47.815  1.00  2.750          H  
ATOM  12033 3HD2 LEU D 768      -9.799  14.064  46.712  1.00  2.750          H  
ATOM  12034  N   LYS D 769     -12.738   9.910  48.248  1.00  1.660          N  
ATOM  12035  CA  LYS D 769     -13.084   8.511  48.515  1.00  1.830          C  
ATOM  12036  C   LYS D 769     -12.884   7.616  47.305  1.00  1.730          C  
ATOM  12037  O   LYS D 769     -12.932   6.390  47.420  1.00  1.910          O  
ATOM  12038  CB  LYS D 769     -14.552   8.376  48.932  1.00  2.490          C  
ATOM  12039  CG  LYS D 769     -15.574   8.628  47.788  1.00  2.490          C  
ATOM  12040  CD  LYS D 769     -17.003   8.572  48.295  1.00  2.490          C  
ATOM  12041  CE  LYS D 769     -18.003   8.804  47.172  1.00  2.490          C  
ATOM  12042  NZ  LYS D 769     -19.414   8.785  47.673  1.00  2.490          N  
ATOM  12043  H   LYS D 769     -13.491  10.597  48.334  1.00  1.990          H  
ATOM  12044  HA  LYS D 769     -12.437   8.143  49.315  1.00  2.200          H  
ATOM  12045 1HB  LYS D 769     -14.724   7.373  49.319  1.00  2.990          H  
ATOM  12046 2HB  LYS D 769     -14.767   9.082  49.730  1.00  2.990          H  
ATOM  12047 1HG  LYS D 769     -15.385   9.585  47.306  1.00  2.990          H  
ATOM  12048 2HG  LYS D 769     -15.473   7.845  47.037  1.00  2.990          H  
ATOM  12049 1HD  LYS D 769     -17.188   7.598  48.745  1.00  2.990          H  
ATOM  12050 2HD  LYS D 769     -17.137   9.342  49.054  1.00  2.990          H  
ATOM  12051 1HE  LYS D 769     -17.801   9.773  46.715  1.00  2.990          H  
ATOM  12052 2HE  LYS D 769     -17.882   8.026  46.417  1.00  2.990          H  
ATOM  12053 1HZ  LYS D 769     -20.051   8.947  46.905  1.00  2.990          H  
ATOM  12054 2HZ  LYS D 769     -19.614   7.887  48.091  1.00  2.990          H  
ATOM  12055 3HZ  LYS D 769     -19.534   9.511  48.365  1.00  2.990          H  
ATOM  12056  N   ASN D 770     -12.794   8.217  46.119  1.00  1.650          N  
ATOM  12057  CA  ASN D 770     -12.632   7.450  44.909  1.00  1.860          C  
ATOM  12058  C   ASN D 770     -11.178   7.327  44.476  1.00  1.700          C  
ATOM  12059  O   ASN D 770     -10.922   6.829  43.381  1.00  1.930          O  
ATOM  12060  CB  ASN D 770     -13.430   8.070  43.780  1.00  2.520          C  
ATOM  12061  CG  ASN D 770     -14.925   7.968  43.963  1.00  2.520          C  
ATOM  12062  OD1 ASN D 770     -15.455   6.960  44.451  1.00  2.520          O  
ATOM  12063  ND2 ASN D 770     -15.626   9.003  43.565  1.00  2.520          N  
ATOM  12064  H   ASN D 770     -12.810   9.241  46.069  1.00  1.980          H  
ATOM  12065  HA  ASN D 770     -13.008   6.443  45.089  1.00  2.230          H  
ATOM  12066 1HB  ASN D 770     -13.149   9.122  43.673  1.00  3.020          H  
ATOM  12067 2HB  ASN D 770     -13.169   7.565  42.856  1.00  3.020          H  
ATOM  12068 1HD2 ASN D 770     -16.623   8.996  43.646  1.00  3.020          H  
ATOM  12069 2HD2 ASN D 770     -15.165   9.796  43.167  1.00  3.020          H  
ATOM  12070  N   PHE D 771     -10.225   7.788  45.304  1.00  1.470          N  
ATOM  12071  CA  PHE D 771      -8.825   7.723  44.889  1.00  1.540          C  
ATOM  12072  C   PHE D 771      -7.804   6.945  45.718  1.00  1.420          C  
ATOM  12073  O   PHE D 771      -6.687   6.817  45.230  1.00  1.690          O  
ATOM  12074  CB  PHE D 771      -8.234   9.112  44.789  1.00  2.130          C  
ATOM  12075  CG  PHE D 771      -8.900   9.990  43.899  1.00  2.130          C  
ATOM  12076  CD1 PHE D 771      -9.793  10.832  44.429  1.00  2.130          C  
ATOM  12077  CD2 PHE D 771      -8.642  10.016  42.567  1.00  2.130          C  
ATOM  12078  CE1 PHE D 771     -10.468  11.719  43.693  1.00  2.130          C  
ATOM  12079  CE2 PHE D 771      -9.303  10.900  41.795  1.00  2.130          C  
ATOM  12080  CZ  PHE D 771     -10.238  11.768  42.376  1.00  2.130          C  
ATOM  12081  H   PHE D 771     -10.477   8.223  46.200  1.00  1.760          H  
ATOM  12082  HA  PHE D 771      -8.808   7.284  43.890  1.00  1.850          H  
ATOM  12083 1HB  PHE D 771      -8.261   9.552  45.757  1.00  2.550          H  
ATOM  12084 2HB  PHE D 771      -7.196   9.049  44.482  1.00  2.550          H  
ATOM  12085  HD1 PHE D 771      -9.946  10.758  45.472  1.00  2.550          H  
ATOM  12086  HD2 PHE D 771      -7.909   9.331  42.136  1.00  2.550          H  
ATOM  12087  HE1 PHE D 771     -11.186  12.381  44.162  1.00  2.550          H  
ATOM  12088  HE2 PHE D 771      -9.105  10.938  40.734  1.00  2.550          H  
ATOM  12089  HZ  PHE D 771     -10.776  12.489  41.764  1.00  2.550          H  
ATOM  12090  N   SER D 772      -8.060   6.519  46.972  1.00  1.290          N  
ATOM  12091  CA  SER D 772      -6.921   5.899  47.671  1.00  1.380          C  
ATOM  12092  C   SER D 772      -6.934   4.524  48.414  1.00  1.330          C  
ATOM  12093  O   SER D 772      -6.170   3.725  47.893  1.00  1.430          O  
ATOM  12094  CB  SER D 772      -6.409   6.906  48.677  1.00  1.900          C  
ATOM  12095  OG  SER D 772      -7.319   7.074  49.731  1.00  1.900          O  
ATOM  12096  H   SER D 772      -8.957   6.655  47.446  1.00  1.550          H  
ATOM  12097  HA  SER D 772      -6.134   5.791  46.930  1.00  1.660          H  
ATOM  12098 1HB  SER D 772      -5.445   6.591  49.068  1.00  2.280          H  
ATOM  12099 2HB  SER D 772      -6.262   7.864  48.176  1.00  2.280          H  
ATOM  12100  HG  SER D 772      -8.185   7.307  49.330  1.00  2.280          H  
ATOM  12101  N   ASP D 773      -8.036   3.923  48.965  1.00  1.320          N  
ATOM  12102  CA  ASP D 773      -9.473   3.600  48.747  1.00  1.490          C  
ATOM  12103  C   ASP D 773      -9.952   2.507  47.795  1.00  1.340          C  
ATOM  12104  O   ASP D 773     -11.017   1.946  48.073  1.00  1.410          O  
ATOM  12105  CB  ASP D 773     -10.309   4.796  48.375  1.00  2.020          C  
ATOM  12106  CG  ASP D 773     -10.216   5.845  49.375  1.00  2.020          C  
ATOM  12107  OD1 ASP D 773     -10.353   5.590  50.545  1.00  2.020          O  
ATOM  12108  OD2 ASP D 773      -9.879   6.916  48.961  1.00  2.020          O  
ATOM  12109  H   ASP D 773      -8.037   4.269  49.922  1.00  1.580          H  
ATOM  12110  HA  ASP D 773      -9.844   3.304  49.728  1.00  1.790          H  
ATOM  12111 1HB  ASP D 773     -10.121   5.127  47.375  1.00  2.420          H  
ATOM  12112 2HB  ASP D 773     -11.360   4.477  48.368  1.00  2.420          H  
ATOM  12113  N   GLU D 774      -9.312   2.114  46.681  1.00  1.240          N  
ATOM  12114  CA  GLU D 774      -8.415   1.911  45.534  1.00  1.240          C  
ATOM  12115  C   GLU D 774      -7.060   1.245  45.587  1.00  1.060          C  
ATOM  12116  O   GLU D 774      -6.909   0.195  44.955  1.00  1.220          O  
ATOM  12117  CB  GLU D 774      -8.234   3.216  44.789  1.00  1.740          C  
ATOM  12118  CG  GLU D 774      -9.480   3.671  44.119  1.00  1.740          C  
ATOM  12119  CD  GLU D 774      -9.939   2.633  43.130  1.00  1.740          C  
ATOM  12120  OE1 GLU D 774      -9.148   2.189  42.348  1.00  1.740          O  
ATOM  12121  OE2 GLU D 774     -11.068   2.244  43.205  1.00  1.740          O  
ATOM  12122  H   GLU D 774      -8.622   2.799  46.989  1.00  1.490          H  
ATOM  12123  HA  GLU D 774      -8.989   1.261  44.863  1.00  1.490          H  
ATOM  12124 1HB  GLU D 774      -7.901   3.988  45.470  1.00  2.080          H  
ATOM  12125 2HB  GLU D 774      -7.471   3.108  44.021  1.00  2.080          H  
ATOM  12126 1HG  GLU D 774     -10.264   3.861  44.851  1.00  2.080          H  
ATOM  12127 2HG  GLU D 774      -9.274   4.599  43.594  1.00  2.080          H  
ATOM  12128  N   PHE D 775      -6.084   1.764  46.305  1.00  0.900          N  
ATOM  12129  CA  PHE D 775      -4.765   1.168  46.223  1.00  0.830          C  
ATOM  12130  C   PHE D 775      -4.356   0.514  47.514  1.00  0.780          C  
ATOM  12131  O   PHE D 775      -3.484  -0.358  47.523  1.00  0.760          O  
ATOM  12132  CB  PHE D 775      -3.781   2.242  45.858  1.00  1.190          C  
ATOM  12133  CG  PHE D 775      -4.206   2.966  44.645  1.00  1.190          C  
ATOM  12134  CD1 PHE D 775      -4.494   4.297  44.720  1.00  1.190          C  
ATOM  12135  CD2 PHE D 775      -4.411   2.329  43.446  1.00  1.190          C  
ATOM  12136  CE1 PHE D 775      -4.931   4.977  43.643  1.00  1.190          C  
ATOM  12137  CE2 PHE D 775      -4.882   3.049  42.361  1.00  1.190          C  
ATOM  12138  CZ  PHE D 775      -5.120   4.356  42.470  1.00  1.190          C  
ATOM  12139  H   PHE D 775      -6.199   2.612  46.846  1.00  1.080          H  
ATOM  12140  HA  PHE D 775      -4.767   0.406  45.447  1.00  1.000          H  
ATOM  12141 1HB  PHE D 775      -3.700   2.949  46.688  1.00  1.430          H  
ATOM  12142 2HB  PHE D 775      -2.833   1.805  45.683  1.00  1.430          H  
ATOM  12143  HD1 PHE D 775      -4.377   4.819  45.664  1.00  1.430          H  
ATOM  12144  HD2 PHE D 775      -4.227   1.259  43.364  1.00  1.430          H  
ATOM  12145  HE1 PHE D 775      -5.146   6.025  43.728  1.00  1.430          H  
ATOM  12146  HE2 PHE D 775      -5.074   2.584  41.414  1.00  1.430          H  
ATOM  12147  HZ  PHE D 775      -5.476   4.906  41.615  1.00  1.430          H  
ATOM  12148  N   GLN D 776      -5.017   0.882  48.600  1.00  0.820          N  
ATOM  12149  CA  GLN D 776      -4.672   0.278  49.879  1.00  0.830          C  
ATOM  12150  C   GLN D 776      -4.680  -1.240  49.729  1.00  0.830          C  
ATOM  12151  O   GLN D 776      -5.703  -1.827  49.369  1.00  0.870          O  
ATOM  12152  CB  GLN D 776      -5.705   0.681  50.961  1.00  1.160          C  
ATOM  12153  CG  GLN D 776      -5.544   0.015  52.385  1.00  1.160          C  
ATOM  12154  CD  GLN D 776      -4.342   0.489  53.219  1.00  1.160          C  
ATOM  12155  OE1 GLN D 776      -4.200   1.706  53.471  1.00  1.160          O  
ATOM  12156  NE2 GLN D 776      -3.478  -0.438  53.658  1.00  1.160          N  
ATOM  12157  H   GLN D 776      -5.685   1.647  48.518  1.00  0.980          H  
ATOM  12158  HA  GLN D 776      -3.678   0.597  50.164  1.00  1.000          H  
ATOM  12159 1HB  GLN D 776      -5.660   1.761  51.102  1.00  1.390          H  
ATOM  12160 2HB  GLN D 776      -6.705   0.446  50.599  1.00  1.390          H  
ATOM  12161 1HG  GLN D 776      -6.441   0.240  52.954  1.00  1.390          H  
ATOM  12162 2HG  GLN D 776      -5.462  -1.065  52.268  1.00  1.390          H  
ATOM  12163 1HE2 GLN D 776      -2.691  -0.171  54.211  1.00  1.390          H  
ATOM  12164 2HE2 GLN D 776      -3.590  -1.449  53.445  1.00  1.390          H  
ATOM  12165  N   ASP D 777      -3.543  -1.861  50.051  1.00  0.910          N  
ATOM  12166  CA  ASP D 777      -3.315  -3.315  50.009  1.00  0.750          C  
ATOM  12167  C   ASP D 777      -3.376  -3.959  48.603  1.00  0.650          C  
ATOM  12168  O   ASP D 777      -3.411  -5.187  48.489  1.00  0.670          O  
ATOM  12169  CB  ASP D 777      -4.323  -4.064  50.908  1.00  1.110          C  
ATOM  12170  CG  ASP D 777      -4.276  -3.676  52.401  1.00  1.110          C  
ATOM  12171  OD1 ASP D 777      -3.223  -3.357  52.914  1.00  1.110          O  
ATOM  12172  OD2 ASP D 777      -5.311  -3.682  53.017  1.00  1.110          O  
ATOM  12173  H   ASP D 777      -2.750  -1.255  50.294  1.00  1.090          H  
ATOM  12174  HA  ASP D 777      -2.318  -3.494  50.406  1.00  0.900          H  
ATOM  12175 1HB  ASP D 777      -5.337  -3.915  50.539  1.00  1.340          H  
ATOM  12176 2HB  ASP D 777      -4.124  -5.136  50.839  1.00  1.340          H  
ATOM  12177  N   LYS D 778      -3.372  -3.163  47.537  1.00  0.650          N  
ATOM  12178  CA  LYS D 778      -3.398  -3.686  46.166  1.00  0.610          C  
ATOM  12179  C   LYS D 778      -1.999  -3.764  45.606  1.00  0.560          C  
ATOM  12180  O   LYS D 778      -1.093  -3.124  46.142  1.00  0.610          O  
ATOM  12181  CB  LYS D 778      -4.198  -2.790  45.241  1.00  0.870          C  
ATOM  12182  CG  LYS D 778      -5.602  -2.522  45.625  1.00  0.870          C  
ATOM  12183  CD  LYS D 778      -6.506  -3.717  45.600  1.00  0.870          C  
ATOM  12184  CE  LYS D 778      -7.928  -3.297  45.971  1.00  0.870          C  
ATOM  12185  NZ  LYS D 778      -8.507  -2.293  44.975  1.00  0.870          N  
ATOM  12186  H   LYS D 778      -3.370  -2.152  47.677  1.00  0.780          H  
ATOM  12187  HA  LYS D 778      -3.818  -4.693  46.163  1.00  0.730          H  
ATOM  12188 1HB  LYS D 778      -3.691  -1.829  45.157  1.00  1.040          H  
ATOM  12189 2HB  LYS D 778      -4.213  -3.224  44.251  1.00  1.040          H  
ATOM  12190 1HG  LYS D 778      -5.649  -2.033  46.599  1.00  1.040          H  
ATOM  12191 2HG  LYS D 778      -5.949  -1.864  44.880  1.00  1.040          H  
ATOM  12192 1HD  LYS D 778      -6.496  -4.183  44.613  1.00  1.040          H  
ATOM  12193 2HD  LYS D 778      -6.161  -4.445  46.333  1.00  1.040          H  
ATOM  12194 1HE  LYS D 778      -8.561  -4.181  45.988  1.00  1.040          H  
ATOM  12195 2HE  LYS D 778      -7.921  -2.844  46.965  1.00  1.040          H  
ATOM  12196 1HZ  LYS D 778      -9.444  -2.045  45.250  1.00  1.040          H  
ATOM  12197 2HZ  LYS D 778      -7.923  -1.415  44.948  1.00  1.040          H  
ATOM  12198 3HZ  LYS D 778      -8.527  -2.705  44.054  1.00  1.040          H  
ATOM  12199  N   LEU D 779      -1.808  -4.539  44.529  1.00  0.530          N  
ATOM  12200  CA  LEU D 779      -0.488  -4.596  43.895  1.00  0.510          C  
ATOM  12201  C   LEU D 779      -0.351  -3.753  42.629  1.00  0.440          C  
ATOM  12202  O   LEU D 779      -1.005  -3.989  41.594  1.00  0.410          O  
ATOM  12203  CB  LEU D 779      -0.060  -6.044  43.606  1.00  0.720          C  
ATOM  12204  CG  LEU D 779       1.273  -6.205  42.766  1.00  0.720          C  
ATOM  12205  CD1 LEU D 779       2.463  -5.589  43.523  1.00  0.720          C  
ATOM  12206  CD2 LEU D 779       1.548  -7.724  42.492  1.00  0.720          C  
ATOM  12207  H   LEU D 779      -2.607  -5.064  44.135  1.00  0.640          H  
ATOM  12208  HA  LEU D 779       0.223  -4.202  44.615  1.00  0.610          H  
ATOM  12209 1HB  LEU D 779       0.079  -6.559  44.554  1.00  0.870          H  
ATOM  12210 2HB  LEU D 779      -0.870  -6.536  43.086  1.00  0.870          H  
ATOM  12211  HG  LEU D 779       1.166  -5.679  41.813  1.00  0.870          H  
ATOM  12212 1HD1 LEU D 779       3.338  -5.691  42.912  1.00  0.870          H  
ATOM  12213 2HD1 LEU D 779       2.319  -4.543  43.713  1.00  0.870          H  
ATOM  12214 3HD1 LEU D 779       2.603  -6.101  44.472  1.00  0.870          H  
ATOM  12215 1HD2 LEU D 779       2.446  -7.816  41.909  1.00  0.870          H  
ATOM  12216 2HD2 LEU D 779       1.665  -8.247  43.406  1.00  0.870          H  
ATOM  12217 3HD2 LEU D 779       0.756  -8.183  41.966  1.00  0.870          H  
ATOM  12218  N   VAL D 780       0.567  -2.800  42.707  1.00  0.450          N  
ATOM  12219  CA  VAL D 780       0.841  -1.902  41.615  1.00  0.450          C  
ATOM  12220  C   VAL D 780       2.213  -2.248  41.055  1.00  0.430          C  
ATOM  12221  O   VAL D 780       3.220  -2.245  41.776  1.00  0.450          O  
ATOM  12222  CB  VAL D 780       0.796  -0.452  42.101  1.00  0.630          C  
ATOM  12223  CG1 VAL D 780       1.069   0.490  40.939  1.00  0.630          C  
ATOM  12224  CG2 VAL D 780      -0.543  -0.196  42.752  1.00  0.630          C  
ATOM  12225  H   VAL D 780       1.085  -2.690  43.587  1.00  0.540          H  
ATOM  12226  HA  VAL D 780       0.098  -2.047  40.833  1.00  0.540          H  
ATOM  12227  HB  VAL D 780       1.573  -0.296  42.827  1.00  0.760          H  
ATOM  12228 1HG1 VAL D 780       1.052   1.496  41.281  1.00  0.760          H  
ATOM  12229 2HG1 VAL D 780       2.035   0.282  40.516  1.00  0.760          H  
ATOM  12230 3HG1 VAL D 780       0.310   0.362  40.172  1.00  0.760          H  
ATOM  12231 1HG2 VAL D 780      -0.593   0.817  43.109  1.00  0.760          H  
ATOM  12232 2HG2 VAL D 780      -1.296  -0.366  42.033  1.00  0.760          H  
ATOM  12233 3HG2 VAL D 780      -0.690  -0.878  43.589  1.00  0.760          H  
ATOM  12234  N   LEU D 781       2.229  -2.590  39.779  1.00  0.420          N  
ATOM  12235  CA  LEU D 781       3.436  -3.016  39.104  1.00  0.410          C  
ATOM  12236  C   LEU D 781       3.985  -1.928  38.194  1.00  0.370          C  
ATOM  12237  O   LEU D 781       3.321  -1.537  37.228  1.00  0.350          O  
ATOM  12238  CB  LEU D 781       3.095  -4.251  38.282  1.00  0.580          C  
ATOM  12239  CG  LEU D 781       4.189  -4.901  37.495  1.00  0.580          C  
ATOM  12240  CD1 LEU D 781       5.217  -5.436  38.474  1.00  0.580          C  
ATOM  12241  CD2 LEU D 781       3.555  -5.990  36.666  1.00  0.580          C  
ATOM  12242  H   LEU D 781       1.351  -2.564  39.251  1.00  0.500          H  
ATOM  12243  HA  LEU D 781       4.177  -3.250  39.864  1.00  0.490          H  
ATOM  12244 1HB  LEU D 781       2.693  -5.002  38.961  1.00  0.690          H  
ATOM  12245 2HB  LEU D 781       2.305  -3.979  37.582  1.00  0.690          H  
ATOM  12246  HG  LEU D 781       4.686  -4.191  36.826  1.00  0.690          H  
ATOM  12247 1HD1 LEU D 781       5.980  -5.950  37.954  1.00  0.690          H  
ATOM  12248 2HD1 LEU D 781       5.666  -4.640  39.045  1.00  0.690          H  
ATOM  12249 3HD1 LEU D 781       4.718  -6.107  39.139  1.00  0.690          H  
ATOM  12250 1HD2 LEU D 781       4.311  -6.512  36.082  1.00  0.690          H  
ATOM  12251 2HD2 LEU D 781       3.048  -6.678  37.304  1.00  0.690          H  
ATOM  12252 3HD2 LEU D 781       2.836  -5.555  36.017  1.00  0.690          H  
ATOM  12253  N   ILE D 782       5.189  -1.430  38.490  1.00  0.370          N  
ATOM  12254  CA  ILE D 782       5.720  -0.319  37.690  1.00  0.370          C  
ATOM  12255  C   ILE D 782       6.968  -0.668  36.895  1.00  0.380          C  
ATOM  12256  O   ILE D 782       8.081  -0.796  37.443  1.00  0.420          O  
ATOM  12257  CB  ILE D 782       5.961   0.910  38.590  1.00  0.520          C  
ATOM  12258  CG1 ILE D 782       4.595   1.288  39.236  1.00  0.520          C  
ATOM  12259  CG2 ILE D 782       6.537   2.106  37.745  1.00  0.520          C  
ATOM  12260  CD1 ILE D 782       4.629   2.280  40.321  1.00  0.520          C  
ATOM  12261  H   ILE D 782       5.708  -1.834  39.281  1.00  0.440          H  
ATOM  12262  HA  ILE D 782       4.966  -0.037  36.962  1.00  0.440          H  
ATOM  12263  HB  ILE D 782       6.655   0.647  39.386  1.00  0.620          H  
ATOM  12264 1HG1 ILE D 782       3.975   1.672  38.462  1.00  0.620          H  
ATOM  12265 2HG1 ILE D 782       4.141   0.403  39.642  1.00  0.620          H  
ATOM  12266 1HG2 ILE D 782       6.700   2.974  38.374  1.00  0.620          H  
ATOM  12267 2HG2 ILE D 782       7.474   1.827  37.293  1.00  0.620          H  
ATOM  12268 3HG2 ILE D 782       5.839   2.366  36.958  1.00  0.620          H  
ATOM  12269 1HD1 ILE D 782       3.621   2.464  40.684  1.00  0.620          H  
ATOM  12270 2HD1 ILE D 782       5.222   1.883  41.114  1.00  0.620          H  
ATOM  12271 3HD1 ILE D 782       5.051   3.194  39.971  1.00  0.620          H  
ATOM  12272  N   THR D 783       6.789  -0.723  35.576  1.00  0.370          N  
ATOM  12273  CA  THR D 783       7.882  -1.089  34.702  1.00  0.370          C  
ATOM  12274  C   THR D 783       8.609   0.188  34.383  1.00  0.390          C  
ATOM  12275  O   THR D 783       8.043   1.102  33.761  1.00  0.420          O  
ATOM  12276  CB  THR D 783       7.401  -1.728  33.394  1.00  0.520          C  
ATOM  12277  OG1 THR D 783       6.605  -2.861  33.667  1.00  0.520          O  
ATOM  12278  CG2 THR D 783       8.610  -2.209  32.645  1.00  0.520          C  
ATOM  12279  H   THR D 783       5.862  -0.542  35.178  1.00  0.440          H  
ATOM  12280  HA  THR D 783       8.565  -1.745  35.220  1.00  0.440          H  
ATOM  12281  HB  THR D 783       6.844  -1.013  32.801  1.00  0.620          H  
ATOM  12282  HG1 THR D 783       5.740  -2.570  33.974  1.00  0.620          H  
ATOM  12283 1HG2 THR D 783       8.294  -2.666  31.734  1.00  0.620          H  
ATOM  12284 2HG2 THR D 783       9.252  -1.386  32.423  1.00  0.620          H  
ATOM  12285 3HG2 THR D 783       9.151  -2.934  33.245  1.00  0.620          H  
ATOM  12286  N   GLY D 784       9.883   0.243  34.760  1.00  0.390          N  
ATOM  12287  CA  GLY D 784      10.667   1.457  34.625  1.00  0.420          C  
ATOM  12288  C   GLY D 784      10.729   2.205  35.945  1.00  0.430          C  
ATOM  12289  O   GLY D 784      11.317   3.290  36.010  1.00  0.550          O  
ATOM  12290  H   GLY D 784      10.324  -0.580  35.193  1.00  0.470          H  
ATOM  12291 1HA  GLY D 784      11.677   1.202  34.301  1.00  0.500          H  
ATOM  12292 2HA  GLY D 784      10.230   2.100  33.865  1.00  0.500          H  
ATOM  12293  N   GLY D 785      10.220   1.565  37.016  1.00  0.430          N  
ATOM  12294  CA  GLY D 785      10.168   2.084  38.389  1.00  0.460          C  
ATOM  12295  C   GLY D 785      11.515   2.530  38.964  1.00  0.520          C  
ATOM  12296  O   GLY D 785      11.568   3.194  39.996  1.00  0.540          O  
ATOM  12297  H   GLY D 785       9.737   0.676  36.868  1.00  0.520          H  
ATOM  12298 1HA  GLY D 785       9.455   2.890  38.445  1.00  0.550          H  
ATOM  12299 2HA  GLY D 785       9.760   1.302  39.021  1.00  0.550          H  
ATOM  12300  N   SER D 786      12.595   2.131  38.305  1.00  0.610          N  
ATOM  12301  CA  SER D 786      13.975   2.433  38.636  1.00  0.710          C  
ATOM  12302  C   SER D 786      14.376   3.906  38.449  1.00  0.760          C  
ATOM  12303  O   SER D 786      15.382   4.350  39.011  1.00  0.870          O  
ATOM  12304  CB  SER D 786      14.847   1.557  37.763  1.00  0.950          C  
ATOM  12305  OG  SER D 786      14.729   1.922  36.415  1.00  0.950          O  
ATOM  12306  H   SER D 786      12.460   1.578  37.472  1.00  0.730          H  
ATOM  12307  HA  SER D 786      14.133   2.166  39.680  1.00  0.850          H  
ATOM  12308 1HB  SER D 786      15.875   1.637  38.069  1.00  1.140          H  
ATOM  12309 2HB  SER D 786      14.550   0.520  37.888  1.00  1.140          H  
ATOM  12310  HG  SER D 786      15.066   1.153  35.893  1.00  1.140          H  
ATOM  12311  N   GLY D 787      13.591   4.692  37.702  1.00  0.740          N  
ATOM  12312  CA  GLY D 787      13.974   6.096  37.491  1.00  0.850          C  
ATOM  12313  C   GLY D 787      12.932   6.950  36.769  1.00  0.680          C  
ATOM  12314  O   GLY D 787      11.846   6.484  36.431  1.00  0.760          O  
ATOM  12315  H   GLY D 787      12.770   4.280  37.245  1.00  0.890          H  
ATOM  12316 1HA  GLY D 787      14.223   6.552  38.446  1.00  1.020          H  
ATOM  12317 2HA  GLY D 787      14.894   6.108  36.908  1.00  1.020          H  
ATOM  12318  N   GLN D 788      13.258   8.228  36.557  1.00  0.760          N  
ATOM  12319  CA  GLN D 788      12.370   9.195  35.893  1.00  0.730          C  
ATOM  12320  C   GLN D 788      10.941   9.135  36.467  1.00  0.660          C  
ATOM  12321  O   GLN D 788      10.750   9.239  37.690  1.00  0.710          O  
ATOM  12322  CB  GLN D 788      12.351   8.954  34.370  1.00  1.030          C  
ATOM  12323  CG  GLN D 788      13.697   9.123  33.633  1.00  1.030          C  
ATOM  12324  CD  GLN D 788      14.253  10.560  33.622  1.00  1.030          C  
ATOM  12325  OE1 GLN D 788      13.498  11.549  33.544  1.00  1.030          O  
ATOM  12326  NE2 GLN D 788      15.577  10.677  33.675  1.00  1.030          N  
ATOM  12327  H   GLN D 788      14.164   8.547  36.873  1.00  0.910          H  
ATOM  12328  HA  GLN D 788      12.755  10.199  36.074  1.00  0.880          H  
ATOM  12329 1HB  GLN D 788      11.982   7.949  34.158  1.00  1.240          H  
ATOM  12330 2HB  GLN D 788      11.676   9.663  33.903  1.00  1.240          H  
ATOM  12331 1HG  GLN D 788      14.434   8.475  34.107  1.00  1.240          H  
ATOM  12332 2HG  GLN D 788      13.555   8.817  32.597  1.00  1.240          H  
ATOM  12333 1HE2 GLN D 788      16.010  11.582  33.668  1.00  1.240          H  
ATOM  12334 2HE2 GLN D 788      16.154   9.860  33.724  1.00  1.240          H  
ATOM  12335  N   ILE D 789       9.947   8.951  35.583  1.00  0.620          N  
ATOM  12336  CA  ILE D 789       8.556   8.893  36.000  1.00  0.560          C  
ATOM  12337  C   ILE D 789       8.243   7.627  36.747  1.00  0.510          C  
ATOM  12338  O   ILE D 789       7.396   7.640  37.632  1.00  0.520          O  
ATOM  12339  CB  ILE D 789       7.603   9.113  34.808  1.00  0.810          C  
ATOM  12340  CG1 ILE D 789       7.726   7.957  33.727  1.00  0.810          C  
ATOM  12341  CG2 ILE D 789       7.960  10.454  34.231  1.00  0.810          C  
ATOM  12342  CD1 ILE D 789       6.670   7.979  32.625  1.00  0.810          C  
ATOM  12343  H   ILE D 789      10.169   8.852  34.608  1.00  0.740          H  
ATOM  12344  HA  ILE D 789       8.386   9.705  36.691  1.00  0.670          H  
ATOM  12345  HB  ILE D 789       6.565   9.126  35.155  1.00  0.970          H  
ATOM  12346 1HG1 ILE D 789       8.700   8.025  33.252  1.00  0.970          H  
ATOM  12347 2HG1 ILE D 789       7.637   7.003  34.212  1.00  0.970          H  
ATOM  12348 1HG2 ILE D 789       7.340  10.703  33.402  1.00  0.970          H  
ATOM  12349 2HG2 ILE D 789       7.850  11.207  34.977  1.00  0.970          H  
ATOM  12350 3HG2 ILE D 789       8.977  10.421  33.914  1.00  0.970          H  
ATOM  12351 1HD1 ILE D 789       6.835   7.160  31.934  1.00  0.970          H  
ATOM  12352 2HD1 ILE D 789       5.683   7.877  33.073  1.00  0.970          H  
ATOM  12353 3HD1 ILE D 789       6.727   8.902  32.079  1.00  0.970          H  
ATOM  12354  N   GLY D 790       8.928   6.541  36.419  1.00  0.510          N  
ATOM  12355  CA  GLY D 790       8.708   5.294  37.099  1.00  0.480          C  
ATOM  12356  C   GLY D 790       8.984   5.504  38.575  1.00  0.490          C  
ATOM  12357  O   GLY D 790       8.167   5.141  39.417  1.00  0.470          O  
ATOM  12358  H   GLY D 790       9.624   6.577  35.680  1.00  0.610          H  
ATOM  12359 1HA  GLY D 790       7.686   4.954  36.940  1.00  0.580          H  
ATOM  12360 2HA  GLY D 790       9.372   4.547  36.690  1.00  0.580          H  
ATOM  12361  N   SER D 791      10.127   6.098  38.885  1.00  0.540          N  
ATOM  12362  CA  SER D 791      10.500   6.335  40.279  1.00  0.580          C  
ATOM  12363  C   SER D 791       9.477   7.191  41.021  1.00  0.570          C  
ATOM  12364  O   SER D 791       9.104   6.871  42.162  1.00  0.590          O  
ATOM  12365  CB  SER D 791      11.861   6.973  40.377  1.00  0.800          C  
ATOM  12366  OG  SER D 791      12.197   7.235  41.713  1.00  0.800          O  
ATOM  12367  H   SER D 791      10.743   6.348  38.107  1.00  0.650          H  
ATOM  12368  HA  SER D 791      10.555   5.367  40.779  1.00  0.700          H  
ATOM  12369 1HB  SER D 791      12.579   6.287  39.966  1.00  0.960          H  
ATOM  12370 2HB  SER D 791      11.892   7.891  39.789  1.00  0.960          H  
ATOM  12371  HG  SER D 791      13.095   7.564  41.697  1.00  0.960          H  
ATOM  12372  N   GLU D 792       9.002   8.277  40.391  1.00  0.560          N  
ATOM  12373  CA  GLU D 792       8.027   9.121  41.075  1.00  0.560          C  
ATOM  12374  C   GLU D 792       6.742   8.307  41.321  1.00  0.520          C  
ATOM  12375  O   GLU D 792       6.143   8.387  42.401  1.00  0.550          O  
ATOM  12376  CB  GLU D 792       7.718  10.375  40.247  1.00  0.780          C  
ATOM  12377  CG  GLU D 792       6.895  11.454  40.979  1.00  0.780          C  
ATOM  12378  CD  GLU D 792       7.642  12.122  42.096  1.00  0.780          C  
ATOM  12379  OE1 GLU D 792       8.844  12.031  42.112  1.00  0.780          O  
ATOM  12380  OE2 GLU D 792       7.013  12.730  42.928  1.00  0.780          O  
ATOM  12381  H   GLU D 792       9.368   8.528  39.465  1.00  0.670          H  
ATOM  12382  HA  GLU D 792       8.440   9.422  42.038  1.00  0.670          H  
ATOM  12383 1HB  GLU D 792       8.652  10.822  39.904  1.00  0.940          H  
ATOM  12384 2HB  GLU D 792       7.155  10.082  39.357  1.00  0.940          H  
ATOM  12385 1HG  GLU D 792       6.554  12.203  40.271  1.00  0.940          H  
ATOM  12386 2HG  GLU D 792       6.032  10.983  41.416  1.00  0.940          H  
ATOM  12387  N   LEU D 793       6.342   7.484  40.340  1.00  0.460          N  
ATOM  12388  CA  LEU D 793       5.162   6.628  40.445  1.00  0.440          C  
ATOM  12389  C   LEU D 793       5.317   5.593  41.554  1.00  0.470          C  
ATOM  12390  O   LEU D 793       4.391   5.377  42.340  1.00  0.490          O  
ATOM  12391  CB  LEU D 793       4.918   5.971  39.070  1.00  0.620          C  
ATOM  12392  CG  LEU D 793       4.420   6.938  37.991  1.00  0.620          C  
ATOM  12393  CD1 LEU D 793       4.573   6.362  36.591  1.00  0.620          C  
ATOM  12394  CD2 LEU D 793       2.990   7.137  38.207  1.00  0.620          C  
ATOM  12395  H   LEU D 793       6.858   7.489  39.453  1.00  0.550          H  
ATOM  12396  HA  LEU D 793       4.320   7.260  40.696  1.00  0.530          H  
ATOM  12397 1HB  LEU D 793       5.837   5.528  38.724  1.00  0.750          H  
ATOM  12398 2HB  LEU D 793       4.175   5.187  39.181  1.00  0.750          H  
ATOM  12399  HG  LEU D 793       4.963   7.879  38.065  1.00  0.750          H  
ATOM  12400 1HD1 LEU D 793       4.190   7.070  35.857  1.00  0.750          H  
ATOM  12401 2HD1 LEU D 793       5.623   6.178  36.387  1.00  0.750          H  
ATOM  12402 3HD1 LEU D 793       4.030   5.446  36.512  1.00  0.750          H  
ATOM  12403 1HD2 LEU D 793       2.639   7.827  37.461  1.00  0.750          H  
ATOM  12404 2HD2 LEU D 793       2.505   6.175  38.099  1.00  0.750          H  
ATOM  12405 3HD2 LEU D 793       2.765   7.529  39.180  1.00  0.750          H  
ATOM  12406  N   VAL D 794       6.499   5.011  41.692  1.00  0.480          N  
ATOM  12407  CA  VAL D 794       6.772   4.043  42.742  1.00  0.520          C  
ATOM  12408  C   VAL D 794       6.546   4.658  44.123  1.00  0.560          C  
ATOM  12409  O   VAL D 794       5.844   4.083  44.961  1.00  0.580          O  
ATOM  12410  CB  VAL D 794       8.198   3.459  42.528  1.00  0.710          C  
ATOM  12411  CG1 VAL D 794       8.679   2.670  43.657  1.00  0.710          C  
ATOM  12412  CG2 VAL D 794       8.176   2.513  41.341  1.00  0.710          C  
ATOM  12413  H   VAL D 794       7.223   5.216  40.991  1.00  0.580          H  
ATOM  12414  HA  VAL D 794       6.052   3.232  42.641  1.00  0.620          H  
ATOM  12415  HB  VAL D 794       8.889   4.280  42.349  1.00  0.850          H  
ATOM  12416 1HG1 VAL D 794       9.675   2.289  43.439  1.00  0.850          H  
ATOM  12417 2HG1 VAL D 794       8.732   3.311  44.512  1.00  0.850          H  
ATOM  12418 3HG1 VAL D 794       8.020   1.847  43.843  1.00  0.850          H  
ATOM  12419 1HG2 VAL D 794       9.174   2.126  41.182  1.00  0.850          H  
ATOM  12420 2HG2 VAL D 794       7.500   1.690  41.542  1.00  0.850          H  
ATOM  12421 3HG2 VAL D 794       7.847   3.031  40.465  1.00  0.850          H  
ATOM  12422  N   GLU D 795       7.110   5.858  44.339  1.00  0.590          N  
ATOM  12423  CA  GLU D 795       6.925   6.536  45.617  1.00  0.650          C  
ATOM  12424  C   GLU D 795       5.474   7.006  45.810  1.00  0.620          C  
ATOM  12425  O   GLU D 795       4.916   6.911  46.916  1.00  0.640          O  
ATOM  12426  CB  GLU D 795       7.872   7.739  45.708  1.00  0.890          C  
ATOM  12427  CG  GLU D 795       9.381   7.396  45.811  1.00  0.890          C  
ATOM  12428  CD  GLU D 795       9.774   6.646  47.069  1.00  0.890          C  
ATOM  12429  OE1 GLU D 795       9.029   6.682  48.014  1.00  0.890          O  
ATOM  12430  OE2 GLU D 795      10.834   6.058  47.081  1.00  0.890          O  
ATOM  12431  H   GLU D 795       7.695   6.275  43.607  1.00  0.710          H  
ATOM  12432  HA  GLU D 795       7.163   5.852  46.418  1.00  0.780          H  
ATOM  12433 1HB  GLU D 795       7.739   8.360  44.816  1.00  1.060          H  
ATOM  12434 2HB  GLU D 795       7.601   8.346  46.570  1.00  1.060          H  
ATOM  12435 1HG  GLU D 795       9.650   6.789  44.944  1.00  1.060          H  
ATOM  12436 2HG  GLU D 795       9.954   8.321  45.756  1.00  1.060          H  
ATOM  12437  N   SER D 796       4.847   7.477  44.729  1.00  0.590          N  
ATOM  12438  CA  SER D 796       3.490   7.992  44.783  1.00  0.590          C  
ATOM  12439  C   SER D 796       2.489   6.900  45.143  1.00  0.560          C  
ATOM  12440  O   SER D 796       1.600   7.112  45.963  1.00  0.590          O  
ATOM  12441  CB  SER D 796       3.132   8.626  43.460  1.00  0.830          C  
ATOM  12442  OG  SER D 796       3.934   9.755  43.213  1.00  0.830          O  
ATOM  12443  H   SER D 796       5.353   7.539  43.846  1.00  0.710          H  
ATOM  12444  HA  SER D 796       3.449   8.762  45.553  1.00  0.710          H  
ATOM  12445 1HB  SER D 796       3.246   7.906  42.660  1.00  0.990          H  
ATOM  12446 2HB  SER D 796       2.093   8.926  43.492  1.00  0.990          H  
ATOM  12447  HG  SER D 796       4.832   9.401  43.026  1.00  0.990          H  
ATOM  12448  N   TYR D 797       2.652   5.702  44.595  1.00  0.500          N  
ATOM  12449  CA  TYR D 797       1.745   4.629  44.964  1.00  0.500          C  
ATOM  12450  C   TYR D 797       2.004   4.141  46.396  1.00  0.550          C  
ATOM  12451  O   TYR D 797       1.057   3.854  47.135  1.00  0.590          O  
ATOM  12452  CB  TYR D 797       1.754   3.525  43.914  1.00  0.700          C  
ATOM  12453  CG  TYR D 797       0.854   3.840  42.712  1.00  0.700          C  
ATOM  12454  CD1 TYR D 797       1.379   4.329  41.534  1.00  0.700          C  
ATOM  12455  CD2 TYR D 797      -0.524   3.602  42.796  1.00  0.700          C  
ATOM  12456  CE1 TYR D 797       0.564   4.570  40.468  1.00  0.700          C  
ATOM  12457  CE2 TYR D 797      -1.336   3.841  41.703  1.00  0.700          C  
ATOM  12458  CZ  TYR D 797      -0.803   4.317  40.544  1.00  0.700          C  
ATOM  12459  OH  TYR D 797      -1.595   4.541  39.428  1.00  0.700          O  
ATOM  12460  H   TYR D 797       3.375   5.555  43.885  1.00  0.600          H  
ATOM  12461  HA  TYR D 797       0.740   5.025  44.957  1.00  0.600          H  
ATOM  12462 1HB  TYR D 797       2.773   3.389  43.543  1.00  0.840          H  
ATOM  12463 2HB  TYR D 797       1.440   2.594  44.336  1.00  0.840          H  
ATOM  12464  HD1 TYR D 797       2.433   4.515  41.439  1.00  0.840          H  
ATOM  12465  HD2 TYR D 797      -0.958   3.213  43.720  1.00  0.840          H  
ATOM  12466  HE1 TYR D 797       0.998   4.945  39.555  1.00  0.840          H  
ATOM  12467  HE2 TYR D 797      -2.384   3.647  41.761  1.00  0.840          H  
ATOM  12468  HH  TYR D 797      -2.530   4.318  39.605  1.00  0.840          H  
ATOM  12469  N   LEU D 798       3.251   4.116  46.857  1.00  0.580          N  
ATOM  12470  CA  LEU D 798       3.438   3.700  48.244  1.00  0.660          C  
ATOM  12471  C   LEU D 798       2.701   4.649  49.210  1.00  0.700          C  
ATOM  12472  O   LEU D 798       2.179   4.226  50.250  1.00  0.750          O  
ATOM  12473  CB  LEU D 798       4.912   3.676  48.642  1.00  0.890          C  
ATOM  12474  CG  LEU D 798       5.237   3.095  50.074  1.00  0.890          C  
ATOM  12475  CD1 LEU D 798       4.798   1.608  50.166  1.00  0.890          C  
ATOM  12476  CD2 LEU D 798       6.707   3.209  50.337  1.00  0.890          C  
ATOM  12477  H   LEU D 798       4.058   4.313  46.251  1.00  0.700          H  
ATOM  12478  HA  LEU D 798       3.019   2.701  48.339  1.00  0.790          H  
ATOM  12479 1HB  LEU D 798       5.424   3.085  47.928  1.00  1.070          H  
ATOM  12480 2HB  LEU D 798       5.305   4.696  48.582  1.00  1.070          H  
ATOM  12481  HG  LEU D 798       4.695   3.664  50.829  1.00  1.070          H  
ATOM  12482 1HD1 LEU D 798       5.035   1.224  51.158  1.00  1.070          H  
ATOM  12483 2HD1 LEU D 798       3.727   1.501  50.003  1.00  1.070          H  
ATOM  12484 3HD1 LEU D 798       5.338   1.020  49.417  1.00  1.070          H  
ATOM  12485 1HD2 LEU D 798       6.922   2.817  51.326  1.00  1.070          H  
ATOM  12486 2HD2 LEU D 798       7.227   2.630  49.600  1.00  1.070          H  
ATOM  12487 3HD2 LEU D 798       7.020   4.252  50.280  1.00  1.070          H  
ATOM  12488  N   SER D 799       2.646   5.946  48.867  1.00  0.710          N  
ATOM  12489  CA  SER D 799       2.026   6.971  49.720  1.00  0.770          C  
ATOM  12490  C   SER D 799       0.518   6.752  49.946  1.00  0.780          C  
ATOM  12491  O   SER D 799      -0.065   7.353  50.849  1.00  0.850          O  
ATOM  12492  CB  SER D 799       2.232   8.369  49.162  1.00  1.050          C  
ATOM  12493  OG  SER D 799       1.400   8.643  48.064  1.00  1.050          O  
ATOM  12494  H   SER D 799       3.143   6.240  48.018  1.00  0.850          H  
ATOM  12495  HA  SER D 799       2.516   6.928  50.691  1.00  0.920          H  
ATOM  12496 1HB  SER D 799       2.061   9.095  49.949  1.00  1.260          H  
ATOM  12497 2HB  SER D 799       3.273   8.470  48.849  1.00  1.260          H  
ATOM  12498  HG  SER D 799       1.653   8.045  47.351  1.00  1.260          H  
ATOM  12499  N   VAL D 800      -0.120   5.907  49.121  1.00  0.770          N  
ATOM  12500  CA  VAL D 800      -1.553   5.605  49.232  1.00  0.830          C  
ATOM  12501  C   VAL D 800      -1.735   4.169  49.705  1.00  0.860          C  
ATOM  12502  O   VAL D 800      -2.794   3.571  49.501  1.00  0.910          O  
ATOM  12503  CB  VAL D 800      -2.313   5.797  47.890  1.00  1.140          C  
ATOM  12504  CG1 VAL D 800      -2.321   7.242  47.466  1.00  1.140          C  
ATOM  12505  CG2 VAL D 800      -1.636   5.005  46.821  1.00  1.140          C  
ATOM  12506  H   VAL D 800       0.428   5.400  48.421  1.00  0.920          H  
ATOM  12507  HA  VAL D 800      -1.997   6.270  49.971  1.00  1.000          H  
ATOM  12508  HB  VAL D 800      -3.344   5.457  48.015  1.00  1.370          H  
ATOM  12509 1HG1 VAL D 800      -2.856   7.339  46.530  1.00  1.370          H  
ATOM  12510 2HG1 VAL D 800      -2.817   7.823  48.220  1.00  1.370          H  
ATOM  12511 3HG1 VAL D 800      -1.294   7.591  47.339  1.00  1.370          H  
ATOM  12512 1HG2 VAL D 800      -2.136   5.105  45.900  1.00  1.370          H  
ATOM  12513 2HG2 VAL D 800      -0.652   5.396  46.718  1.00  1.370          H  
ATOM  12514 3HG2 VAL D 800      -1.597   3.953  47.090  1.00  1.370          H  
ATOM  12515  N   SER D 801      -0.675   3.643  50.334  1.00  0.850          N  
ATOM  12516  CA  SER D 801      -0.568   2.306  50.897  1.00  0.900          C  
ATOM  12517  C   SER D 801      -0.666   1.209  49.860  1.00  0.810          C  
ATOM  12518  O   SER D 801      -1.201   0.127  50.148  1.00  0.850          O  
ATOM  12519  CB  SER D 801      -1.664   2.035  51.907  1.00  1.240          C  
ATOM  12520  OG  SER D 801      -1.676   2.896  53.010  1.00  1.240          O  
ATOM  12521  H   SER D 801       0.171   4.207  50.419  1.00  1.020          H  
ATOM  12522  HA  SER D 801       0.406   2.229  51.385  1.00  1.080          H  
ATOM  12523 1HB  SER D 801      -2.614   2.095  51.416  1.00  1.490          H  
ATOM  12524 2HB  SER D 801      -1.556   1.018  52.261  1.00  1.490          H  
ATOM  12525  HG  SER D 801      -2.517   2.665  53.477  1.00  1.490          H  
ATOM  12526  N   ALA D 802      -0.137   1.456  48.664  1.00  0.720          N  
ATOM  12527  CA  ALA D 802      -0.117   0.440  47.649  1.00  0.650          C  
ATOM  12528  C   ALA D 802       1.031  -0.483  47.928  1.00  0.640          C  
ATOM  12529  O   ALA D 802       2.051  -0.067  48.483  1.00  0.730          O  
ATOM  12530  CB  ALA D 802       0.064   1.040  46.279  1.00  0.940          C  
ATOM  12531  H   ALA D 802       0.307   2.350  48.443  1.00  0.860          H  
ATOM  12532  HA  ALA D 802      -1.050  -0.120  47.693  1.00  0.780          H  
ATOM  12533 1HB  ALA D 802       0.084   0.244  45.548  1.00  1.130          H  
ATOM  12534 2HB  ALA D 802      -0.721   1.724  46.058  1.00  1.130          H  
ATOM  12535 3HB  ALA D 802       0.997   1.550  46.275  1.00  1.130          H  
ATOM  12536  N   ARG D 803       0.914  -1.721  47.513  1.00  0.600          N  
ATOM  12537  CA  ARG D 803       2.053  -2.595  47.580  1.00  0.620          C  
ATOM  12538  C   ARG D 803       2.703  -2.406  46.229  1.00  0.550          C  
ATOM  12539  O   ARG D 803       2.023  -2.493  45.205  1.00  0.530          O  
ATOM  12540  CB  ARG D 803       1.638  -4.023  47.841  1.00  0.860          C  
ATOM  12541  CG  ARG D 803       0.905  -4.180  49.157  1.00  0.860          C  
ATOM  12542  CD  ARG D 803       0.661  -5.565  49.483  1.00  0.860          C  
ATOM  12543  NE  ARG D 803      -0.113  -5.712  50.695  1.00  0.860          N  
ATOM  12544  CZ  ARG D 803      -0.380  -6.885  51.301  1.00  0.860          C  
ATOM  12545  NH1 ARG D 803       0.090  -8.024  50.803  1.00  0.860          N  
ATOM  12546  NH2 ARG D 803      -1.114  -6.895  52.407  1.00  0.860          N  
ATOM  12547  H   ARG D 803       0.044  -2.045  47.085  1.00  0.720          H  
ATOM  12548  HA  ARG D 803       2.737  -2.268  48.364  1.00  0.740          H  
ATOM  12549 1HB  ARG D 803       0.987  -4.375  47.046  1.00  1.030          H  
ATOM  12550 2HB  ARG D 803       2.517  -4.667  47.859  1.00  1.030          H  
ATOM  12551 1HG  ARG D 803       1.487  -3.726  49.956  1.00  1.030          H  
ATOM  12552 2HG  ARG D 803      -0.064  -3.680  49.083  1.00  1.030          H  
ATOM  12553 1HD  ARG D 803       0.138  -6.066  48.662  1.00  1.030          H  
ATOM  12554 2HD  ARG D 803       1.623  -6.018  49.654  1.00  1.030          H  
ATOM  12555  HE  ARG D 803      -0.486  -4.869  51.113  1.00  1.030          H  
ATOM  12556 1HH1 ARG D 803       0.678  -8.028  49.953  1.00  1.030          H  
ATOM  12557 2HH1 ARG D 803      -0.112  -8.897  51.265  1.00  1.030          H  
ATOM  12558 1HH2 ARG D 803      -1.475  -6.022  52.788  1.00  1.030          H  
ATOM  12559 2HH2 ARG D 803      -1.319  -7.766  52.873  1.00  1.030          H  
ATOM  12560  N   VAL D 804       3.984  -2.077  46.204  1.00  0.560          N  
ATOM  12561  CA  VAL D 804       4.595  -1.794  44.920  1.00  0.550          C  
ATOM  12562  C   VAL D 804       5.800  -2.675  44.619  1.00  0.600          C  
ATOM  12563  O   VAL D 804       6.695  -2.831  45.464  1.00  0.730          O  
ATOM  12564  CB  VAL D 804       4.995  -0.295  44.852  1.00  0.770          C  
ATOM  12565  CG1 VAL D 804       5.665   0.024  43.511  1.00  0.770          C  
ATOM  12566  CG2 VAL D 804       3.769   0.616  45.057  1.00  0.770          C  
ATOM  12567  H   VAL D 804       4.518  -2.016  47.063  1.00  0.670          H  
ATOM  12568  HA  VAL D 804       3.858  -1.972  44.138  1.00  0.660          H  
ATOM  12569  HB  VAL D 804       5.679  -0.093  45.627  1.00  0.930          H  
ATOM  12570 1HG1 VAL D 804       5.932   1.064  43.506  1.00  0.930          H  
ATOM  12571 2HG1 VAL D 804       6.562  -0.576  43.367  1.00  0.930          H  
ATOM  12572 3HG1 VAL D 804       4.963  -0.175  42.697  1.00  0.930          H  
ATOM  12573 1HG2 VAL D 804       4.088   1.662  45.024  1.00  0.930          H  
ATOM  12574 2HG2 VAL D 804       3.053   0.436  44.280  1.00  0.930          H  
ATOM  12575 3HG2 VAL D 804       3.312   0.414  46.023  1.00  0.930          H  
ATOM  12576  N   ILE D 805       5.761  -3.266  43.426  1.00  0.550          N  
ATOM  12577  CA  ILE D 805       6.835  -4.086  42.884  1.00  0.580          C  
ATOM  12578  C   ILE D 805       7.308  -3.397  41.622  1.00  0.570          C  
ATOM  12579  O   ILE D 805       6.494  -3.047  40.761  1.00  0.590          O  
ATOM  12580  CB  ILE D 805       6.425  -5.556  42.575  1.00  0.800          C  
ATOM  12581  CG1 ILE D 805       5.982  -6.271  43.886  1.00  0.800          C  
ATOM  12582  CG2 ILE D 805       7.632  -6.306  41.937  1.00  0.800          C  
ATOM  12583  CD1 ILE D 805       5.344  -7.656  43.724  1.00  0.800          C  
ATOM  12584  H   ILE D 805       4.938  -3.057  42.843  1.00  0.660          H  
ATOM  12585  HA  ILE D 805       7.660  -4.109  43.591  1.00  0.700          H  
ATOM  12586  HB  ILE D 805       5.585  -5.564  41.882  1.00  0.960          H  
ATOM  12587 1HG1 ILE D 805       6.851  -6.406  44.491  1.00  0.960          H  
ATOM  12588 2HG1 ILE D 805       5.289  -5.626  44.415  1.00  0.960          H  
ATOM  12589 1HG2 ILE D 805       7.378  -7.323  41.717  1.00  0.960          H  
ATOM  12590 2HG2 ILE D 805       7.949  -5.827  41.012  1.00  0.960          H  
ATOM  12591 3HG2 ILE D 805       8.446  -6.303  42.644  1.00  0.960          H  
ATOM  12592 1HD1 ILE D 805       5.114  -8.050  44.688  1.00  0.960          H  
ATOM  12593 2HD1 ILE D 805       4.454  -7.604  43.148  1.00  0.960          H  
ATOM  12594 3HD1 ILE D 805       6.027  -8.320  43.245  1.00  0.960          H  
ATOM  12595  N   CYS D 806       8.604  -3.154  41.532  1.00  0.600          N  
ATOM  12596  CA  CYS D 806       9.112  -2.504  40.333  1.00  0.690          C  
ATOM  12597  C   CYS D 806       9.860  -3.472  39.422  1.00  0.680          C  
ATOM  12598  O   CYS D 806      10.466  -4.454  39.878  1.00  0.760          O  
ATOM  12599  CB  CYS D 806       9.984  -1.312  40.712  1.00  0.930          C  
ATOM  12600  SG  CYS D 806      11.436  -1.715  41.663  1.00  0.930          S  
ATOM  12601  H   CYS D 806       9.214  -3.440  42.305  1.00  0.720          H  
ATOM  12602  HA  CYS D 806       8.269  -2.107  39.768  1.00  0.830          H  
ATOM  12603 1HB  CYS D 806      10.314  -0.821  39.803  1.00  1.120          H  
ATOM  12604 2HB  CYS D 806       9.392  -0.595  41.280  1.00  1.120          H  
ATOM  12605  HG  CYS D 806      10.789  -2.303  42.682  1.00  1.120          H  
ATOM  12606  N   LEU D 807       9.839  -3.167  38.121  1.00  0.640          N  
ATOM  12607  CA  LEU D 807      10.552  -3.985  37.144  1.00  0.680          C  
ATOM  12608  C   LEU D 807      11.632  -3.222  36.389  1.00  0.700          C  
ATOM  12609  O   LEU D 807      11.407  -2.099  35.908  1.00  0.800          O  
ATOM  12610  CB  LEU D 807       9.576  -4.536  36.098  1.00  0.940          C  
ATOM  12611  CG  LEU D 807       8.380  -5.314  36.600  1.00  0.940          C  
ATOM  12612  CD1 LEU D 807       7.494  -5.642  35.414  1.00  0.940          C  
ATOM  12613  CD2 LEU D 807       8.823  -6.547  37.314  1.00  0.940          C  
ATOM  12614  H   LEU D 807       9.294  -2.353  37.820  1.00  0.770          H  
ATOM  12615  HA  LEU D 807      11.046  -4.802  37.665  1.00  0.820          H  
ATOM  12616 1HB  LEU D 807       9.211  -3.740  35.515  1.00  1.120          H  
ATOM  12617 2HB  LEU D 807      10.138  -5.195  35.434  1.00  1.120          H  
ATOM  12618  HG  LEU D 807       7.810  -4.696  37.287  1.00  1.120          H  
ATOM  12619 1HD1 LEU D 807       6.622  -6.189  35.736  1.00  1.120          H  
ATOM  12620 2HD1 LEU D 807       7.188  -4.736  34.951  1.00  1.120          H  
ATOM  12621 3HD1 LEU D 807       8.038  -6.225  34.702  1.00  1.120          H  
ATOM  12622 1HD2 LEU D 807       7.962  -7.091  37.675  1.00  1.120          H  
ATOM  12623 2HD2 LEU D 807       9.401  -7.184  36.643  1.00  1.120          H  
ATOM  12624 3HD2 LEU D 807       9.436  -6.263  38.159  1.00  1.120          H  
ATOM  12625  N   ASP D 808      12.778  -3.886  36.226  1.00  0.610          N  
ATOM  12626  CA  ASP D 808      13.912  -3.343  35.453  1.00  0.650          C  
ATOM  12627  C   ASP D 808      14.878  -4.457  35.050  1.00  0.640          C  
ATOM  12628  O   ASP D 808      14.950  -5.456  35.755  1.00  0.660          O  
ATOM  12629  CB  ASP D 808      14.694  -2.314  36.269  1.00  0.890          C  
ATOM  12630  CG  ASP D 808      15.611  -1.402  35.473  1.00  0.890          C  
ATOM  12631  OD1 ASP D 808      15.139  -0.384  35.008  1.00  0.890          O  
ATOM  12632  OD2 ASP D 808      16.767  -1.749  35.288  1.00  0.890          O  
ATOM  12633  H   ASP D 808      12.836  -4.801  36.698  1.00  0.730          H  
ATOM  12634  HA  ASP D 808      13.505  -2.851  34.577  1.00  0.780          H  
ATOM  12635 1HB  ASP D 808      14.001  -1.690  36.830  1.00  1.070          H  
ATOM  12636 2HB  ASP D 808      15.328  -2.849  36.971  1.00  1.070          H  
ATOM  12637  N   PRO D 809      15.582  -4.358  33.908  1.00  0.750          N  
ATOM  12638  CA  PRO D 809      16.680  -5.229  33.522  1.00  0.830          C  
ATOM  12639  C   PRO D 809      17.818  -5.367  34.556  1.00  0.880          C  
ATOM  12640  O   PRO D 809      18.448  -6.435  34.589  1.00  1.040          O  
ATOM  12641  CB  PRO D 809      17.182  -4.556  32.236  1.00  1.240          C  
ATOM  12642  CG  PRO D 809      15.949  -3.901  31.645  1.00  1.240          C  
ATOM  12643  CD  PRO D 809      15.167  -3.409  32.832  1.00  1.240          C  
ATOM  12644  HA  PRO D 809      16.282  -6.220  33.290  1.00  1.000          H  
ATOM  12645 1HB  PRO D 809      17.976  -3.829  32.479  1.00  1.490          H  
ATOM  12646 2HB  PRO D 809      17.629  -5.305  31.564  1.00  1.490          H  
ATOM  12647 1HG  PRO D 809      16.236  -3.089  30.958  1.00  1.490          H  
ATOM  12648 2HG  PRO D 809      15.382  -4.636  31.057  1.00  1.490          H  
ATOM  12649 1HD  PRO D 809      15.454  -2.380  33.049  1.00  1.490          H  
ATOM  12650 2HD  PRO D 809      14.099  -3.511  32.600  1.00  1.490          H  
ATOM  12651  N   GLU D 810      18.088  -4.346  35.415  1.00  0.910          N  
ATOM  12652  CA  GLU D 810      19.204  -4.523  36.354  1.00  1.110          C  
ATOM  12653  C   GLU D 810      18.920  -4.186  37.843  1.00  1.080          C  
ATOM  12654  O   GLU D 810      18.408  -3.117  38.206  1.00  1.110          O  
ATOM  12655  CB  GLU D 810      20.409  -3.709  35.848  1.00  1.470          C  
ATOM  12656  CG  GLU D 810      20.954  -4.119  34.462  1.00  1.470          C  
ATOM  12657  CD  GLU D 810      22.170  -3.312  34.046  1.00  1.470          C  
ATOM  12658  OE1 GLU D 810      22.480  -2.358  34.719  1.00  1.470          O  
ATOM  12659  OE2 GLU D 810      22.782  -3.651  33.058  1.00  1.470          O  
ATOM  12660  H   GLU D 810      17.589  -3.439  35.398  1.00  1.090          H  
ATOM  12661  HA  GLU D 810      19.500  -5.556  36.324  1.00  1.330          H  
ATOM  12662 1HB  GLU D 810      20.166  -2.646  35.842  1.00  1.770          H  
ATOM  12663 2HB  GLU D 810      21.238  -3.859  36.504  1.00  1.770          H  
ATOM  12664 1HG  GLU D 810      21.209  -5.177  34.478  1.00  1.770          H  
ATOM  12665 2HG  GLU D 810      20.176  -3.973  33.721  1.00  1.770          H  
ATOM  12666  N   GLN D 811      19.449  -5.066  38.714  1.00  1.200          N  
ATOM  12667  CA  GLN D 811      19.299  -5.001  40.179  1.00  1.340          C  
ATOM  12668  C   GLN D 811      19.731  -3.698  40.904  1.00  1.290          C  
ATOM  12669  O   GLN D 811      19.031  -3.269  41.839  1.00  1.390          O  
ATOM  12670  CB  GLN D 811      19.993  -6.201  40.847  1.00  1.820          C  
ATOM  12671  CG  GLN D 811      19.851  -6.215  42.365  1.00  1.820          C  
ATOM  12672  CD  GLN D 811      20.410  -7.457  43.022  1.00  1.820          C  
ATOM  12673  OE1 GLN D 811      20.797  -8.402  42.330  1.00  1.820          O  
ATOM  12674  NE2 GLN D 811      20.460  -7.481  44.359  1.00  1.820          N  
ATOM  12675  H   GLN D 811      19.907  -5.872  38.300  1.00  1.440          H  
ATOM  12676  HA  GLN D 811      18.247  -5.151  40.380  1.00  1.610          H  
ATOM  12677 1HB  GLN D 811      19.535  -7.121  40.477  1.00  2.180          H  
ATOM  12678 2HB  GLN D 811      21.045  -6.246  40.600  1.00  2.180          H  
ATOM  12679 1HG  GLN D 811      20.368  -5.359  42.798  1.00  2.180          H  
ATOM  12680 2HG  GLN D 811      18.799  -6.164  42.587  1.00  2.180          H  
ATOM  12681 1HE2 GLN D 811      20.820  -8.282  44.833  1.00  2.180          H  
ATOM  12682 2HE2 GLN D 811      20.141  -6.679  44.934  1.00  2.180          H  
ATOM  12683  N   PRO D 812      20.836  -3.017  40.521  1.00  1.240          N  
ATOM  12684  CA  PRO D 812      21.325  -1.815  41.162  1.00  1.290          C  
ATOM  12685  C   PRO D 812      20.271  -0.728  41.326  1.00  1.270          C  
ATOM  12686  O   PRO D 812      20.410   0.070  42.255  1.00  1.420          O  
ATOM  12687  CB  PRO D 812      22.460  -1.374  40.233  1.00  1.940          C  
ATOM  12688  CG  PRO D 812      22.963  -2.659  39.653  1.00  1.940          C  
ATOM  12689  CD  PRO D 812      21.720  -3.473  39.436  1.00  1.940          C  
ATOM  12690  HA  PRO D 812      21.727  -2.089  42.143  1.00  1.550          H  
ATOM  12691 1HB  PRO D 812      22.073  -0.677  39.473  1.00  2.320          H  
ATOM  12692 2HB  PRO D 812      23.224  -0.828  40.809  1.00  2.320          H  
ATOM  12693 1HG  PRO D 812      23.513  -2.462  38.714  1.00  2.320          H  
ATOM  12694 2HG  PRO D 812      23.669  -3.141  40.342  1.00  2.320          H  
ATOM  12695 1HD  PRO D 812      21.323  -3.154  38.508  1.00  2.320          H  
ATOM  12696 2HD  PRO D 812      21.952  -4.533  39.476  1.00  2.320          H  
ATOM  12697  N   SER D 813      19.226  -0.656  40.472  1.00  1.200          N  
ATOM  12698  CA  SER D 813      18.274   0.413  40.729  1.00  1.350          C  
ATOM  12699  C   SER D 813      16.847  -0.083  40.856  1.00  1.560          C  
ATOM  12700  O   SER D 813      15.905   0.626  40.492  1.00  1.920          O  
ATOM  12701  CB  SER D 813      18.358   1.455  39.627  1.00  1.830          C  
ATOM  12702  OG  SER D 813      19.626   2.057  39.591  1.00  1.830          O  
ATOM  12703  H   SER D 813      19.065  -1.293  39.682  1.00  1.440          H  
ATOM  12704  HA  SER D 813      18.527   0.898  41.671  1.00  1.620          H  
ATOM  12705 1HB  SER D 813      18.148   0.982  38.669  1.00  2.200          H  
ATOM  12706 2HB  SER D 813      17.598   2.224  39.792  1.00  2.200          H  
ATOM  12707  HG  SER D 813      19.598   2.685  38.867  1.00  2.200          H  
ATOM  12708  N   VAL D 814      16.689  -1.252  41.488  1.00  1.670          N  
ATOM  12709  CA  VAL D 814      15.385  -1.778  41.854  1.00  2.050          C  
ATOM  12710  C   VAL D 814      15.508  -2.344  43.238  1.00  2.250          C  
ATOM  12711  O   VAL D 814      14.527  -2.480  43.975  1.00  2.650          O  
ATOM  12712  CB  VAL D 814      14.827  -2.838  40.879  1.00  2.720          C  
ATOM  12713  CG1 VAL D 814      14.578  -2.252  39.563  1.00  2.720          C  
ATOM  12714  CG2 VAL D 814      15.781  -3.980  40.722  1.00  2.720          C  
ATOM  12715  H   VAL D 814      17.526  -1.793  41.743  1.00  2.000          H  
ATOM  12716  HA  VAL D 814      14.666  -0.966  41.876  1.00  2.460          H  
ATOM  12717  HB  VAL D 814      13.902  -3.185  41.257  1.00  3.260          H  
ATOM  12718 1HG1 VAL D 814      14.152  -3.021  38.929  1.00  3.260          H  
ATOM  12719 2HG1 VAL D 814      13.873  -1.425  39.656  1.00  3.260          H  
ATOM  12720 3HG1 VAL D 814      15.510  -1.887  39.138  1.00  3.260          H  
ATOM  12721 1HG2 VAL D 814      15.359  -4.718  40.039  1.00  3.260          H  
ATOM  12722 2HG2 VAL D 814      16.697  -3.585  40.312  1.00  3.260          H  
ATOM  12723 3HG2 VAL D 814      15.977  -4.450  41.678  1.00  3.260          H  
ATOM  12724  N   ASP D 815      16.750  -2.605  43.638  1.00  2.390          N  
ATOM  12725  CA  ASP D 815      16.975  -3.218  44.938  1.00  2.730          C  
ATOM  12726  C   ASP D 815      16.939  -2.189  46.058  1.00  2.590          C  
ATOM  12727  O   ASP D 815      17.956  -1.815  46.645  1.00  3.260          O  
ATOM  12728  CB  ASP D 815      18.281  -4.004  44.944  1.00  3.690          C  
ATOM  12729  CG  ASP D 815      18.449  -4.984  46.128  1.00  3.690          C  
ATOM  12730  OD1 ASP D 815      17.457  -5.332  46.766  1.00  3.690          O  
ATOM  12731  OD2 ASP D 815      19.569  -5.422  46.347  1.00  3.690          O  
ATOM  12732  H   ASP D 815      17.534  -2.499  42.986  1.00  2.870          H  
ATOM  12733  HA  ASP D 815      16.176  -3.896  45.131  1.00  3.280          H  
ATOM  12734 1HB  ASP D 815      18.321  -4.561  44.038  1.00  4.420          H  
ATOM  12735 2HB  ASP D 815      19.120  -3.311  44.930  1.00  4.420          H  
ATOM  12736  N   TYR D 816      15.732  -1.729  46.330  1.00  2.280          N  
ATOM  12737  CA  TYR D 816      15.456  -0.725  47.333  1.00  2.610          C  
ATOM  12738  C   TYR D 816      15.096  -1.437  48.619  1.00  2.570          C  
ATOM  12739  O   TYR D 816      14.663  -2.586  48.596  1.00  2.970          O  
ATOM  12740  CB  TYR D 816      14.343   0.212  46.866  1.00  3.520          C  
ATOM  12741  CG  TYR D 816      14.760   1.045  45.668  1.00  3.520          C  
ATOM  12742  CD1 TYR D 816      14.262   0.764  44.398  1.00  3.520          C  
ATOM  12743  CD2 TYR D 816      15.677   2.069  45.835  1.00  3.520          C  
ATOM  12744  CE1 TYR D 816      14.683   1.518  43.312  1.00  3.520          C  
ATOM  12745  CE2 TYR D 816      16.095   2.810  44.753  1.00  3.520          C  
ATOM  12746  CZ  TYR D 816      15.608   2.541  43.498  1.00  3.520          C  
ATOM  12747  OH  TYR D 816      16.042   3.297  42.427  1.00  3.520          O  
ATOM  12748  H   TYR D 816      14.975  -2.100  45.755  1.00  2.740          H  
ATOM  12749  HA  TYR D 816      16.358  -0.145  47.514  1.00  3.130          H  
ATOM  12750 1HB  TYR D 816      13.470  -0.375  46.589  1.00  4.230          H  
ATOM  12751 2HB  TYR D 816      14.051   0.881  47.675  1.00  4.230          H  
ATOM  12752  HD1 TYR D 816      13.542  -0.047  44.255  1.00  4.230          H  
ATOM  12753  HD2 TYR D 816      16.075   2.289  46.824  1.00  4.230          H  
ATOM  12754  HE1 TYR D 816      14.294   1.308  42.318  1.00  4.230          H  
ATOM  12755  HE2 TYR D 816      16.819   3.611  44.893  1.00  4.230          H  
ATOM  12756  HH  TYR D 816      15.680   2.934  41.602  1.00  4.230          H  
ATOM  12757  N   LYS D 817      15.273  -0.777  49.753  1.00  2.710          N  
ATOM  12758  CA  LYS D 817      14.923  -1.423  51.010  1.00  2.980          C  
ATOM  12759  C   LYS D 817      13.496  -1.966  50.971  1.00  2.590          C  
ATOM  12760  O   LYS D 817      12.551  -1.223  50.650  1.00  2.990          O  
ATOM  12761  CB  LYS D 817      15.080  -0.449  52.181  1.00  4.060          C  
ATOM  12762  CG  LYS D 817      16.522  -0.046  52.480  1.00  4.060          C  
ATOM  12763  CD  LYS D 817      16.600   0.904  53.677  1.00  4.060          C  
ATOM  12764  CE  LYS D 817      18.044   1.320  53.971  1.00  4.060          C  
ATOM  12765  NZ  LYS D 817      18.130   2.266  55.126  1.00  4.060          N  
ATOM  12766  H   LYS D 817      15.646   0.161  49.736  1.00  3.250          H  
ATOM  12767  HA  LYS D 817      15.598  -2.267  51.160  1.00  3.580          H  
ATOM  12768 1HB  LYS D 817      14.509   0.458  51.980  1.00  4.880          H  
ATOM  12769 2HB  LYS D 817      14.668  -0.901  53.084  1.00  4.880          H  
ATOM  12770 1HG  LYS D 817      17.107  -0.941  52.696  1.00  4.880          H  
ATOM  12771 2HG  LYS D 817      16.954   0.442  51.609  1.00  4.880          H  
ATOM  12772 1HD  LYS D 817      16.009   1.796  53.470  1.00  4.880          H  
ATOM  12773 2HD  LYS D 817      16.188   0.413  54.559  1.00  4.880          H  
ATOM  12774 1HE  LYS D 817      18.631   0.432  54.199  1.00  4.880          H  
ATOM  12775 2HE  LYS D 817      18.461   1.803  53.089  1.00  4.880          H  
ATOM  12776 1HZ  LYS D 817      19.097   2.515  55.285  1.00  4.880          H  
ATOM  12777 2HZ  LYS D 817      17.598   3.101  54.921  1.00  4.880          H  
ATOM  12778 3HZ  LYS D 817      17.757   1.826  55.955  1.00  4.880          H  
ATOM  12779  N   SER D 818      13.360  -3.232  51.410  1.00  2.450          N  
ATOM  12780  CA  SER D 818      12.118  -4.022  51.471  1.00  2.600          C  
ATOM  12781  C   SER D 818      11.086  -3.416  52.403  1.00  2.410          C  
ATOM  12782  O   SER D 818       9.899  -3.735  52.347  1.00  2.910          O  
ATOM  12783  CB  SER D 818      12.433  -5.429  51.914  1.00  3.580          C  
ATOM  12784  OG  SER D 818      12.900  -5.443  53.236  1.00  3.580          O  
ATOM  12785  H   SER D 818      14.205  -3.722  51.666  1.00  2.940          H  
ATOM  12786  HA  SER D 818      11.692  -4.067  50.469  1.00  3.120          H  
ATOM  12787 1HB  SER D 818      11.533  -6.044  51.831  1.00  4.300          H  
ATOM  12788 2HB  SER D 818      13.183  -5.858  51.250  1.00  4.300          H  
ATOM  12789  HG  SER D 818      13.085  -6.365  53.439  1.00  4.300          H  
ATOM  12790  N   ASN D 819      11.548  -2.496  53.239  1.00  2.210          N  
ATOM  12791  CA  ASN D 819      10.718  -1.762  54.173  1.00  2.480          C  
ATOM  12792  C   ASN D 819       9.706  -0.914  53.401  1.00  1.970          C  
ATOM  12793  O   ASN D 819       8.683  -0.496  53.950  1.00  2.570          O  
ATOM  12794  CB  ASN D 819      11.571  -0.874  55.058  1.00  3.360          C  
ATOM  12795  CG  ASN D 819      12.376  -1.643  56.066  1.00  3.360          C  
ATOM  12796  OD1 ASN D 819      12.091  -2.802  56.384  1.00  3.360          O  
ATOM  12797  ND2 ASN D 819      13.396  -1.010  56.582  1.00  3.360          N  
ATOM  12798  H   ASN D 819      12.539  -2.324  53.208  1.00  2.650          H  
ATOM  12799  HA  ASN D 819      10.160  -2.470  54.788  1.00  2.980          H  
ATOM  12800 1HB  ASN D 819      12.252  -0.292  54.436  1.00  4.040          H  
ATOM  12801 2HB  ASN D 819      10.929  -0.170  55.585  1.00  4.040          H  
ATOM  12802 1HD2 ASN D 819      13.974  -1.464  57.260  1.00  4.040          H  
ATOM  12803 2HD2 ASN D 819      13.598  -0.071  56.304  1.00  4.040          H  
ATOM  12804  N   ARG D 820      10.030  -0.599  52.140  1.00  1.470          N  
ATOM  12805  CA  ARG D 820       9.160   0.189  51.299  1.00  1.530          C  
ATOM  12806  C   ARG D 820       8.793  -0.530  49.994  1.00  1.140          C  
ATOM  12807  O   ARG D 820       7.614  -0.590  49.637  1.00  1.220          O  
ATOM  12808  CB  ARG D 820       9.828   1.511  50.966  1.00  2.120          C  
ATOM  12809  CG  ARG D 820       9.985   2.479  52.121  1.00  2.120          C  
ATOM  12810  CD  ARG D 820      10.617   3.746  51.671  1.00  2.120          C  
ATOM  12811  NE  ARG D 820      10.789   4.691  52.768  1.00  2.120          N  
ATOM  12812  CZ  ARG D 820      11.366   5.912  52.661  1.00  2.120          C  
ATOM  12813  NH1 ARG D 820      11.822   6.337  51.498  1.00  2.120          N  
ATOM  12814  NH2 ARG D 820      11.469   6.684  53.732  1.00  2.120          N  
ATOM  12815  H   ARG D 820      10.894  -0.966  51.736  1.00  1.760          H  
ATOM  12816  HA  ARG D 820       8.239   0.392  51.843  1.00  1.840          H  
ATOM  12817 1HB  ARG D 820      10.825   1.312  50.576  1.00  2.540          H  
ATOM  12818 2HB  ARG D 820       9.285   2.003  50.198  1.00  2.540          H  
ATOM  12819 1HG  ARG D 820       9.010   2.708  52.543  1.00  2.540          H  
ATOM  12820 2HG  ARG D 820      10.614   2.033  52.889  1.00  2.540          H  
ATOM  12821 1HD  ARG D 820      11.597   3.524  51.248  1.00  2.540          H  
ATOM  12822 2HD  ARG D 820       9.985   4.211  50.909  1.00  2.540          H  
ATOM  12823  HE  ARG D 820      10.452   4.408  53.681  1.00  2.540          H  
ATOM  12824 1HH1 ARG D 820      11.742   5.754  50.675  1.00  2.540          H  
ATOM  12825 2HH1 ARG D 820      12.247   7.248  51.420  1.00  2.540          H  
ATOM  12826 1HH2 ARG D 820      11.120   6.361  54.624  1.00  2.540          H  
ATOM  12827 2HH2 ARG D 820      11.897   7.595  53.661  1.00  2.540          H  
ATOM  12828  N   PHE D 821       9.788  -1.110  49.295  1.00  0.880          N  
ATOM  12829  CA  PHE D 821       9.515  -1.669  47.958  1.00  0.760          C  
ATOM  12830  C   PHE D 821      10.101  -3.038  47.665  1.00  0.660          C  
ATOM  12831  O   PHE D 821      11.144  -3.399  48.201  1.00  0.730          O  
ATOM  12832  CB  PHE D 821      10.055  -0.731  46.877  1.00  1.110          C  
ATOM  12833  CG  PHE D 821       9.481   0.601  46.977  1.00  1.110          C  
ATOM  12834  CD1 PHE D 821       8.216   0.787  46.578  1.00  1.110          C  
ATOM  12835  CD2 PHE D 821      10.205   1.670  47.463  1.00  1.110          C  
ATOM  12836  CE1 PHE D 821       7.621   1.991  46.668  1.00  1.110          C  
ATOM  12837  CE2 PHE D 821       9.620   2.905  47.552  1.00  1.110          C  
ATOM  12838  CZ  PHE D 821       8.324   3.060  47.160  1.00  1.110          C  
ATOM  12839  H   PHE D 821      10.738  -1.112  49.669  1.00  1.060          H  
ATOM  12840  HA  PHE D 821       8.434  -1.755  47.843  1.00  0.910          H  
ATOM  12841 1HB  PHE D 821      11.135  -0.656  46.961  1.00  1.330          H  
ATOM  12842 2HB  PHE D 821       9.824  -1.138  45.887  1.00  1.330          H  
ATOM  12843  HD1 PHE D 821       7.686  -0.070  46.196  1.00  1.330          H  
ATOM  12844  HD2 PHE D 821      11.239   1.525  47.779  1.00  1.330          H  
ATOM  12845  HE1 PHE D 821       6.591   2.108  46.340  1.00  1.330          H  
ATOM  12846  HE2 PHE D 821      10.178   3.767  47.936  1.00  1.330          H  
ATOM  12847  HZ  PHE D 821       7.858   4.024  47.237  1.00  1.330          H  
ATOM  12848  N   GLU D 822       9.462  -3.761  46.740  1.00  0.680          N  
ATOM  12849  CA  GLU D 822      10.002  -5.031  46.262  1.00  0.670          C  
ATOM  12850  C   GLU D 822      10.349  -4.932  44.770  1.00  0.670          C  
ATOM  12851  O   GLU D 822      10.102  -3.898  44.125  1.00  0.700          O  
ATOM  12852  CB  GLU D 822       9.000  -6.156  46.534  1.00  0.940          C  
ATOM  12853  CG  GLU D 822       8.791  -6.540  48.019  1.00  0.940          C  
ATOM  12854  CD  GLU D 822       9.971  -7.273  48.644  1.00  0.940          C  
ATOM  12855  OE1 GLU D 822      10.847  -7.670  47.917  1.00  0.940          O  
ATOM  12856  OE2 GLU D 822       9.977  -7.458  49.840  1.00  0.940          O  
ATOM  12857  H   GLU D 822       8.574  -3.420  46.348  1.00  0.820          H  
ATOM  12858  HA  GLU D 822      10.921  -5.255  46.807  1.00  0.800          H  
ATOM  12859 1HB  GLU D 822       8.036  -5.820  46.197  1.00  1.130          H  
ATOM  12860 2HB  GLU D 822       9.259  -7.048  45.968  1.00  1.130          H  
ATOM  12861 1HG  GLU D 822       8.604  -5.630  48.591  1.00  1.130          H  
ATOM  12862 2HG  GLU D 822       7.903  -7.167  48.089  1.00  1.130          H  
ATOM  12863  N   TRP D 823      10.919  -6.000  44.215  1.00  0.700          N  
ATOM  12864  CA  TRP D 823      11.310  -5.965  42.810  1.00  0.770          C  
ATOM  12865  C   TRP D 823      11.503  -7.306  42.128  1.00  0.750          C  
ATOM  12866  O   TRP D 823      11.727  -8.340  42.780  1.00  0.870          O  
ATOM  12867  CB  TRP D 823      12.613  -5.199  42.673  1.00  1.050          C  
ATOM  12868  CG  TRP D 823      13.758  -5.774  43.450  1.00  1.050          C  
ATOM  12869  CD1 TRP D 823      14.052  -5.498  44.739  1.00  1.050          C  
ATOM  12870  CD2 TRP D 823      14.786  -6.693  43.001  1.00  1.050          C  
ATOM  12871  NE1 TRP D 823      15.192  -6.170  45.116  1.00  1.050          N  
ATOM  12872  CE2 TRP D 823      15.643  -6.901  44.077  1.00  1.050          C  
ATOM  12873  CE3 TRP D 823      15.050  -7.332  41.798  1.00  1.050          C  
ATOM  12874  CZ2 TRP D 823      16.744  -7.720  43.988  1.00  1.050          C  
ATOM  12875  CZ3 TRP D 823      16.152  -8.167  41.717  1.00  1.050          C  
ATOM  12876  CH2 TRP D 823      16.973  -8.355  42.778  1.00  1.050          C  
ATOM  12877  H   TRP D 823      11.099  -6.826  44.776  1.00  0.840          H  
ATOM  12878  HA  TRP D 823      10.544  -5.422  42.259  1.00  0.920          H  
ATOM  12879 1HB  TRP D 823      12.890  -5.175  41.625  1.00  1.260          H  
ATOM  12880 2HB  TRP D 823      12.474  -4.173  43.000  1.00  1.260          H  
ATOM  12881  HD1 TRP D 823      13.489  -4.816  45.376  1.00  1.260          H  
ATOM  12882  HE1 TRP D 823      15.688  -6.101  46.038  1.00  1.260          H  
ATOM  12883  HE3 TRP D 823      14.405  -7.178  40.952  1.00  1.260          H  
ATOM  12884  HZ2 TRP D 823      17.419  -7.874  44.837  1.00  1.260          H  
ATOM  12885  HZ3 TRP D 823      16.356  -8.673  40.791  1.00  1.260          H  
ATOM  12886  HH2 TRP D 823      17.836  -9.018  42.672  1.00  1.260          H  
ATOM  12887  N   ILE D 824      11.443  -7.248  40.790  1.00  0.670          N  
ATOM  12888  CA  ILE D 824      11.784  -8.352  39.900  1.00  0.690          C  
ATOM  12889  C   ILE D 824      12.712  -7.845  38.780  1.00  0.660          C  
ATOM  12890  O   ILE D 824      12.405  -6.845  38.116  1.00  0.590          O  
ATOM  12891  CB  ILE D 824      10.522  -9.028  39.326  1.00  0.960          C  
ATOM  12892  CG1 ILE D 824       9.639  -9.578  40.490  1.00  0.960          C  
ATOM  12893  CG2 ILE D 824      10.919 -10.141  38.331  1.00  0.960          C  
ATOM  12894  CD1 ILE D 824       8.289 -10.006  40.086  1.00  0.960          C  
ATOM  12895  H   ILE D 824      11.182  -6.343  40.375  1.00  0.800          H  
ATOM  12896  HA  ILE D 824      12.331  -9.101  40.472  1.00  0.830          H  
ATOM  12897  HB  ILE D 824       9.950  -8.324  38.825  1.00  1.150          H  
ATOM  12898 1HG1 ILE D 824      10.151 -10.421  40.950  1.00  1.150          H  
ATOM  12899 2HG1 ILE D 824       9.496  -8.812  41.234  1.00  1.150          H  
ATOM  12900 1HG2 ILE D 824      10.045 -10.595  37.929  1.00  1.150          H  
ATOM  12901 2HG2 ILE D 824      11.504  -9.729  37.509  1.00  1.150          H  
ATOM  12902 3HG2 ILE D 824      11.510 -10.898  38.844  1.00  1.150          H  
ATOM  12903 1HD1 ILE D 824       7.751 -10.363  40.963  1.00  1.150          H  
ATOM  12904 2HD1 ILE D 824       7.781  -9.159  39.663  1.00  1.150          H  
ATOM  12905 3HD1 ILE D 824       8.332 -10.785  39.362  1.00  1.150          H  
ATOM  12906  N   GLN D 825      13.834  -8.532  38.584  1.00  0.750          N  
ATOM  12907  CA  GLN D 825      14.774  -8.171  37.530  1.00  0.740          C  
ATOM  12908  C   GLN D 825      14.463  -8.959  36.260  1.00  0.770          C  
ATOM  12909  O   GLN D 825      14.343 -10.186  36.315  1.00  0.800          O  
ATOM  12910  CB  GLN D 825      16.202  -8.430  37.975  1.00  1.040          C  
ATOM  12911  CG  GLN D 825      17.221  -8.063  36.983  1.00  1.040          C  
ATOM  12912  CD  GLN D 825      18.584  -8.373  37.449  1.00  1.040          C  
ATOM  12913  OE1 GLN D 825      18.793  -8.856  38.563  1.00  1.040          O  
ATOM  12914  NE2 GLN D 825      19.547  -8.110  36.594  1.00  1.040          N  
ATOM  12915  H   GLN D 825      14.026  -9.334  39.168  1.00  0.900          H  
ATOM  12916  HA  GLN D 825      14.663  -7.116  37.322  1.00  0.890          H  
ATOM  12917 1HB  GLN D 825      16.412  -7.805  38.829  1.00  1.250          H  
ATOM  12918 2HB  GLN D 825      16.333  -9.472  38.263  1.00  1.250          H  
ATOM  12919 1HG  GLN D 825      17.054  -8.593  36.047  1.00  1.250          H  
ATOM  12920 2HG  GLN D 825      17.152  -6.990  36.822  1.00  1.250          H  
ATOM  12921 1HE2 GLN D 825      20.500  -8.306  36.816  1.00  1.250          H  
ATOM  12922 2HE2 GLN D 825      19.300  -7.685  35.690  1.00  1.250          H  
ATOM  12923  N   ALA D 826      14.296  -8.263  35.134  1.00  0.800          N  
ATOM  12924  CA  ALA D 826      13.959  -8.934  33.872  1.00  0.850          C  
ATOM  12925  C   ALA D 826      14.125  -8.059  32.622  1.00  0.840          C  
ATOM  12926  O   ALA D 826      13.991  -6.836  32.671  1.00  0.850          O  
ATOM  12927  CB  ALA D 826      12.525  -9.415  33.928  1.00  1.170          C  
ATOM  12928  H   ALA D 826      14.434  -7.250  35.182  1.00  0.960          H  
ATOM  12929  HA  ALA D 826      14.622  -9.792  33.761  1.00  1.020          H  
ATOM  12930 1HB  ALA D 826      12.285  -9.941  33.002  1.00  1.400          H  
ATOM  12931 2HB  ALA D 826      12.373 -10.085  34.772  1.00  1.400          H  
ATOM  12932 3HB  ALA D 826      11.894  -8.546  34.036  1.00  1.400          H  
ATOM  12933  N   ASP D 827      14.306  -8.728  31.482  1.00  0.840          N  
ATOM  12934  CA  ASP D 827      14.327  -8.149  30.138  1.00  0.810          C  
ATOM  12935  C   ASP D 827      12.909  -7.906  29.625  1.00  0.750          C  
ATOM  12936  O   ASP D 827      12.113  -8.834  29.483  1.00  0.750          O  
ATOM  12937  CB  ASP D 827      15.101  -9.056  29.177  1.00  1.150          C  
ATOM  12938  CG  ASP D 827      15.197  -8.542  27.708  1.00  1.150          C  
ATOM  12939  OD1 ASP D 827      14.449  -7.633  27.327  1.00  1.150          O  
ATOM  12940  OD2 ASP D 827      15.960  -9.107  26.966  1.00  1.150          O  
ATOM  12941  H   ASP D 827      14.429  -9.746  31.534  1.00  1.010          H  
ATOM  12942  HA  ASP D 827      14.839  -7.188  30.190  1.00  0.970          H  
ATOM  12943 1HB  ASP D 827      16.116  -9.175  29.558  1.00  1.380          H  
ATOM  12944 2HB  ASP D 827      14.661 -10.038  29.193  1.00  1.380          H  
ATOM  12945  N   ILE D 828      12.565  -6.640  29.421  1.00  0.730          N  
ATOM  12946  CA  ILE D 828      11.220  -6.225  29.025  1.00  0.690          C  
ATOM  12947  C   ILE D 828      10.745  -6.890  27.719  1.00  0.630          C  
ATOM  12948  O   ILE D 828       9.550  -6.939  27.456  1.00  0.610          O  
ATOM  12949  CB  ILE D 828      11.140  -4.676  28.892  1.00  0.980          C  
ATOM  12950  CG1 ILE D 828       9.656  -4.229  28.926  1.00  0.980          C  
ATOM  12951  CG2 ILE D 828      11.813  -4.183  27.587  1.00  0.980          C  
ATOM  12952  CD1 ILE D 828       9.429  -2.722  29.055  1.00  0.980          C  
ATOM  12953  H   ILE D 828      13.280  -5.939  29.555  1.00  0.880          H  
ATOM  12954  HA  ILE D 828      10.535  -6.529  29.816  1.00  0.830          H  
ATOM  12955  HB  ILE D 828      11.649  -4.230  29.746  1.00  1.180          H  
ATOM  12956 1HG1 ILE D 828       9.165  -4.564  28.040  1.00  1.180          H  
ATOM  12957 2HG1 ILE D 828       9.187  -4.716  29.777  1.00  1.180          H  
ATOM  12958 1HG2 ILE D 828      11.772  -3.106  27.527  1.00  1.180          H  
ATOM  12959 2HG2 ILE D 828      12.854  -4.497  27.570  1.00  1.180          H  
ATOM  12960 3HG2 ILE D 828      11.293  -4.595  26.731  1.00  1.180          H  
ATOM  12961 1HD1 ILE D 828       8.356  -2.525  29.094  1.00  1.180          H  
ATOM  12962 2HD1 ILE D 828       9.896  -2.371  29.964  1.00  1.180          H  
ATOM  12963 3HD1 ILE D 828       9.849  -2.190  28.206  1.00  1.180          H  
ATOM  12964  N   THR D 829      11.669  -7.370  26.883  1.00  0.620          N  
ATOM  12965  CA  THR D 829      11.286  -7.995  25.615  1.00  0.590          C  
ATOM  12966  C   THR D 829      11.314  -9.526  25.647  1.00  0.710          C  
ATOM  12967  O   THR D 829      11.036 -10.178  24.633  1.00  0.770          O  
ATOM  12968  CB  THR D 829      12.210  -7.546  24.462  1.00  0.840          C  
ATOM  12969  OG1 THR D 829      13.566  -7.984  24.694  1.00  0.840          O  
ATOM  12970  CG2 THR D 829      12.200  -6.072  24.307  1.00  0.840          C  
ATOM  12971  H   THR D 829      12.661  -7.328  27.150  1.00  0.740          H  
ATOM  12972  HA  THR D 829      10.270  -7.682  25.376  1.00  0.710          H  
ATOM  12973  HB  THR D 829      11.845  -7.991  23.538  1.00  1.010          H  
ATOM  12974  HG1 THR D 829      13.892  -7.702  25.588  1.00  1.010          H  
ATOM  12975 1HG2 THR D 829      12.832  -5.783  23.472  1.00  1.010          H  
ATOM  12976 2HG2 THR D 829      11.187  -5.751  24.133  1.00  1.010          H  
ATOM  12977 3HG2 THR D 829      12.578  -5.622  25.206  1.00  1.010          H  
ATOM  12978  N   ASN D 830      11.672 -10.115  26.783  1.00  0.790          N  
ATOM  12979  CA  ASN D 830      11.816 -11.559  26.868  1.00  0.900          C  
ATOM  12980  C   ASN D 830      10.534 -12.249  27.350  1.00  0.870          C  
ATOM  12981  O   ASN D 830      10.215 -12.229  28.539  1.00  0.840          O  
ATOM  12982  CB  ASN D 830      13.034 -11.875  27.728  1.00  1.220          C  
ATOM  12983  CG  ASN D 830      13.381 -13.323  27.840  1.00  1.220          C  
ATOM  12984  OD1 ASN D 830      12.503 -14.167  28.054  1.00  1.220          O  
ATOM  12985  ND2 ASN D 830      14.653 -13.643  27.695  1.00  1.220          N  
ATOM  12986  H   ASN D 830      11.838  -9.543  27.616  1.00  0.950          H  
ATOM  12987  HA  ASN D 830      12.022 -11.935  25.866  1.00  1.080          H  
ATOM  12988 1HB  ASN D 830      13.896 -11.351  27.316  1.00  1.460          H  
ATOM  12989 2HB  ASN D 830      12.868 -11.478  28.727  1.00  1.460          H  
ATOM  12990 1HD2 ASN D 830      14.939 -14.599  27.766  1.00  1.460          H  
ATOM  12991 2HD2 ASN D 830      15.345 -12.931  27.529  1.00  1.460          H  
ATOM  12992  N   ARG D 831       9.803 -12.882  26.428  1.00  0.900          N  
ATOM  12993  CA  ARG D 831       8.517 -13.494  26.771  1.00  0.870          C  
ATOM  12994  C   ARG D 831       8.622 -14.504  27.915  1.00  0.880          C  
ATOM  12995  O   ARG D 831       7.741 -14.560  28.780  1.00  0.870          O  
ATOM  12996  CB  ARG D 831       7.910 -14.216  25.577  1.00  1.230          C  
ATOM  12997  CG  ARG D 831       6.540 -14.822  25.870  1.00  1.230          C  
ATOM  12998  CD  ARG D 831       5.956 -15.515  24.727  1.00  1.230          C  
ATOM  12999  NE  ARG D 831       4.625 -16.032  25.063  1.00  1.230          N  
ATOM  13000  CZ  ARG D 831       3.876 -16.838  24.270  1.00  1.230          C  
ATOM  13001  NH1 ARG D 831       4.357 -17.249  23.126  1.00  1.230          N  
ATOM  13002  NH2 ARG D 831       2.663 -17.205  24.646  1.00  1.230          N  
ATOM  13003  H   ARG D 831      10.127 -12.890  25.465  1.00  1.080          H  
ATOM  13004  HA  ARG D 831       7.836 -12.700  27.079  1.00  1.040          H  
ATOM  13005 1HB  ARG D 831       7.799 -13.523  24.742  1.00  1.480          H  
ATOM  13006 2HB  ARG D 831       8.568 -15.020  25.248  1.00  1.480          H  
ATOM  13007 1HG  ARG D 831       6.615 -15.552  26.671  1.00  1.480          H  
ATOM  13008 2HG  ARG D 831       5.854 -14.038  26.165  1.00  1.480          H  
ATOM  13009 1HD  ARG D 831       5.856 -14.819  23.892  1.00  1.480          H  
ATOM  13010 2HD  ARG D 831       6.599 -16.347  24.441  1.00  1.480          H  
ATOM  13011  HE  ARG D 831       4.233 -15.741  25.966  1.00  1.480          H  
ATOM  13012 1HH1 ARG D 831       5.285 -16.967  22.853  1.00  1.480          H  
ATOM  13013 2HH1 ARG D 831       3.790 -17.837  22.501  1.00  1.480          H  
ATOM  13014 1HH2 ARG D 831       2.277 -16.877  25.522  1.00  1.480          H  
ATOM  13015 2HH2 ARG D 831       2.107 -17.803  24.049  1.00  1.480          H  
ATOM  13016  N   LYS D 832       9.668 -15.339  27.891  1.00  0.940          N  
ATOM  13017  CA  LYS D 832       9.839 -16.351  28.930  1.00  0.970          C  
ATOM  13018  C   LYS D 832       9.989 -15.701  30.293  1.00  0.920          C  
ATOM  13019  O   LYS D 832       9.307 -16.090  31.251  1.00  0.900          O  
ATOM  13020  CB  LYS D 832      11.056 -17.241  28.662  1.00  1.350          C  
ATOM  13021  CG  LYS D 832      11.269 -18.347  29.717  1.00  1.350          C  
ATOM  13022  CD  LYS D 832      12.501 -19.202  29.403  1.00  1.350          C  
ATOM  13023  CE  LYS D 832      12.667 -20.372  30.395  1.00  1.350          C  
ATOM  13024  NZ  LYS D 832      13.006 -19.914  31.799  1.00  1.350          N  
ATOM  13025  H   LYS D 832      10.338 -15.258  27.137  1.00  1.130          H  
ATOM  13026  HA  LYS D 832       8.946 -16.975  28.953  1.00  1.160          H  
ATOM  13027 1HB  LYS D 832      10.950 -17.713  27.686  1.00  1.620          H  
ATOM  13028 2HB  LYS D 832      11.956 -16.632  28.635  1.00  1.620          H  
ATOM  13029 1HG  LYS D 832      11.395 -17.893  30.704  1.00  1.620          H  
ATOM  13030 2HG  LYS D 832      10.386 -18.986  29.744  1.00  1.620          H  
ATOM  13031 1HD  LYS D 832      12.417 -19.606  28.393  1.00  1.620          H  
ATOM  13032 2HD  LYS D 832      13.390 -18.572  29.450  1.00  1.620          H  
ATOM  13033 1HE  LYS D 832      11.742 -20.945  30.427  1.00  1.620          H  
ATOM  13034 2HE  LYS D 832      13.468 -21.017  30.037  1.00  1.620          H  
ATOM  13035 1HZ  LYS D 832      13.107 -20.709  32.407  1.00  1.620          H  
ATOM  13036 2HZ  LYS D 832      13.864 -19.391  31.802  1.00  1.620          H  
ATOM  13037 3HZ  LYS D 832      12.258 -19.316  32.187  1.00  1.620          H  
ATOM  13038  N   GLU D 833      10.884 -14.714  30.381  1.00  0.930          N  
ATOM  13039  CA  GLU D 833      11.105 -14.040  31.648  1.00  0.900          C  
ATOM  13040  C   GLU D 833       9.854 -13.333  32.109  1.00  0.810          C  
ATOM  13041  O   GLU D 833       9.596 -13.277  33.309  1.00  0.800          O  
ATOM  13042  CB  GLU D 833      12.258 -13.048  31.600  1.00  1.270          C  
ATOM  13043  CG  GLU D 833      13.648 -13.669  31.526  1.00  1.270          C  
ATOM  13044  CD  GLU D 833      14.696 -12.609  31.486  1.00  1.270          C  
ATOM  13045  OE1 GLU D 833      14.315 -11.491  31.259  1.00  1.270          O  
ATOM  13046  OE2 GLU D 833      15.847 -12.889  31.689  1.00  1.270          O  
ATOM  13047  H   GLU D 833      11.415 -14.448  29.549  1.00  1.120          H  
ATOM  13048  HA  GLU D 833      11.359 -14.797  32.390  1.00  1.080          H  
ATOM  13049 1HB  GLU D 833      12.124 -12.400  30.739  1.00  1.530          H  
ATOM  13050 2HB  GLU D 833      12.223 -12.419  32.487  1.00  1.530          H  
ATOM  13051 1HG  GLU D 833      13.801 -14.299  32.404  1.00  1.530          H  
ATOM  13052 2HG  GLU D 833      13.717 -14.300  30.643  1.00  1.530          H  
ATOM  13053  N   ILE D 834       9.081 -12.780  31.183  1.00  0.760          N  
ATOM  13054  CA  ILE D 834       7.876 -12.098  31.587  1.00  0.690          C  
ATOM  13055  C   ILE D 834       6.916 -13.086  32.220  1.00  0.690          C  
ATOM  13056  O   ILE D 834       6.369 -12.800  33.284  1.00  0.660          O  
ATOM  13057  CB  ILE D 834       7.249 -11.272  30.469  1.00  0.990          C  
ATOM  13058  CG1 ILE D 834       8.218 -10.098  30.145  1.00  0.990          C  
ATOM  13059  CG2 ILE D 834       5.918 -10.719  30.975  1.00  0.990          C  
ATOM  13060  CD1 ILE D 834       7.943  -9.378  28.920  1.00  0.990          C  
ATOM  13061  H   ILE D 834       9.375 -12.816  30.200  1.00  0.910          H  
ATOM  13062  HA  ILE D 834       8.148 -11.401  32.354  1.00  0.830          H  
ATOM  13063  HB  ILE D 834       7.108 -11.886  29.574  1.00  1.190          H  
ATOM  13064 1HG1 ILE D 834       8.177  -9.379  30.944  1.00  1.190          H  
ATOM  13065 2HG1 ILE D 834       9.237 -10.487  30.082  1.00  1.190          H  
ATOM  13066 1HG2 ILE D 834       5.443 -10.107  30.219  1.00  1.190          H  
ATOM  13067 2HG2 ILE D 834       5.256 -11.519  31.238  1.00  1.190          H  
ATOM  13068 3HG2 ILE D 834       6.116 -10.128  31.853  1.00  1.190          H  
ATOM  13069 1HD1 ILE D 834       8.676  -8.612  28.822  1.00  1.190          H  
ATOM  13070 2HD1 ILE D 834       8.018 -10.061  28.088  1.00  1.190          H  
ATOM  13071 3HD1 ILE D 834       6.962  -8.931  28.950  1.00  1.190          H  
ATOM  13072  N   LYS D 835       6.709 -14.264  31.623  1.00  0.730          N  
ATOM  13073  CA  LYS D 835       5.835 -15.220  32.296  1.00  0.750          C  
ATOM  13074  C   LYS D 835       6.316 -15.427  33.739  1.00  0.760          C  
ATOM  13075  O   LYS D 835       5.496 -15.443  34.670  1.00  0.740          O  
ATOM  13076  CB  LYS D 835       5.803 -16.568  31.580  1.00  1.040          C  
ATOM  13077  CG  LYS D 835       4.843 -17.592  32.226  1.00  1.040          C  
ATOM  13078  CD  LYS D 835       4.786 -18.892  31.431  1.00  1.040          C  
ATOM  13079  CE  LYS D 835       3.870 -19.915  32.097  1.00  1.040          C  
ATOM  13080  NZ  LYS D 835       3.799 -21.188  31.320  1.00  1.040          N  
ATOM  13081  H   LYS D 835       7.130 -14.479  30.709  1.00  0.880          H  
ATOM  13082  HA  LYS D 835       4.830 -14.807  32.329  1.00  0.900          H  
ATOM  13083 1HB  LYS D 835       5.540 -16.428  30.540  1.00  1.250          H  
ATOM  13084 2HB  LYS D 835       6.806 -16.999  31.594  1.00  1.250          H  
ATOM  13085 1HG  LYS D 835       5.186 -17.818  33.237  1.00  1.250          H  
ATOM  13086 2HG  LYS D 835       3.845 -17.164  32.293  1.00  1.250          H  
ATOM  13087 1HD  LYS D 835       4.419 -18.687  30.425  1.00  1.250          H  
ATOM  13088 2HD  LYS D 835       5.790 -19.309  31.357  1.00  1.250          H  
ATOM  13089 1HE  LYS D 835       4.245 -20.133  33.092  1.00  1.250          H  
ATOM  13090 2HE  LYS D 835       2.867 -19.494  32.182  1.00  1.250          H  
ATOM  13091 1HZ  LYS D 835       3.185 -21.838  31.792  1.00  1.250          H  
ATOM  13092 2HZ  LYS D 835       3.439 -21.003  30.394  1.00  1.250          H  
ATOM  13093 3HZ  LYS D 835       4.721 -21.593  31.246  1.00  1.250          H  
ATOM  13094  N   GLU D 836       7.647 -15.562  33.912  1.00  0.800          N  
ATOM  13095  CA  GLU D 836       8.272 -15.732  35.221  1.00  0.820          C  
ATOM  13096  C   GLU D 836       8.043 -14.509  36.124  1.00  0.790          C  
ATOM  13097  O   GLU D 836       7.930 -14.671  37.348  1.00  0.800          O  
ATOM  13098  CB  GLU D 836       9.769 -16.031  35.083  1.00  1.140          C  
ATOM  13099  CG  GLU D 836      10.091 -17.397  34.468  1.00  1.140          C  
ATOM  13100  CD  GLU D 836      11.570 -17.596  34.231  1.00  1.140          C  
ATOM  13101  OE1 GLU D 836      12.311 -16.683  34.502  1.00  1.140          O  
ATOM  13102  OE2 GLU D 836      11.958 -18.661  33.763  1.00  1.140          O  
ATOM  13103  H   GLU D 836       8.244 -15.577  33.074  1.00  0.960          H  
ATOM  13104  HA  GLU D 836       7.812 -16.591  35.702  1.00  0.980          H  
ATOM  13105 1HB  GLU D 836      10.244 -15.281  34.483  1.00  1.370          H  
ATOM  13106 2HB  GLU D 836      10.235 -15.992  36.066  1.00  1.370          H  
ATOM  13107 1HG  GLU D 836       9.730 -18.174  35.137  1.00  1.370          H  
ATOM  13108 2HG  GLU D 836       9.556 -17.491  33.523  1.00  1.370          H  
ATOM  13109  N   ILE D 837       7.980 -13.287  35.549  1.00  0.750          N  
ATOM  13110  CA  ILE D 837       7.727 -12.092  36.353  1.00  0.730          C  
ATOM  13111  C   ILE D 837       6.385 -12.233  36.981  1.00  0.700          C  
ATOM  13112  O   ILE D 837       6.233 -12.019  38.175  1.00  0.710          O  
ATOM  13113  CB  ILE D 837       7.639 -10.741  35.556  1.00  1.030          C  
ATOM  13114  CG1 ILE D 837       8.983 -10.320  34.945  1.00  1.030          C  
ATOM  13115  CG2 ILE D 837       7.027  -9.606  36.460  1.00  1.030          C  
ATOM  13116  CD1 ILE D 837       8.840  -9.174  33.950  1.00  1.030          C  
ATOM  13117  H   ILE D 837       8.136 -13.213  34.539  1.00  0.900          H  
ATOM  13118  HA  ILE D 837       8.478 -12.023  37.136  1.00  0.880          H  
ATOM  13119  HB  ILE D 837       6.966 -10.884  34.718  1.00  1.240          H  
ATOM  13120 1HG1 ILE D 837       9.674 -10.016  35.718  1.00  1.240          H  
ATOM  13121 2HG1 ILE D 837       9.401 -11.167  34.433  1.00  1.240          H  
ATOM  13122 1HG2 ILE D 837       6.912  -8.693  35.910  1.00  1.240          H  
ATOM  13123 2HG2 ILE D 837       6.051  -9.877  36.824  1.00  1.240          H  
ATOM  13124 3HG2 ILE D 837       7.684  -9.438  37.298  1.00  1.240          H  
ATOM  13125 1HD1 ILE D 837       9.789  -8.929  33.517  1.00  1.240          H  
ATOM  13126 2HD1 ILE D 837       8.165  -9.439  33.177  1.00  1.240          H  
ATOM  13127 3HD1 ILE D 837       8.464  -8.323  34.440  1.00  1.240          H  
ATOM  13128  N   PHE D 838       5.405 -12.584  36.174  1.00  0.670          N  
ATOM  13129  CA  PHE D 838       4.051 -12.676  36.669  1.00  0.660          C  
ATOM  13130  C   PHE D 838       3.866 -13.792  37.680  1.00  0.680          C  
ATOM  13131  O   PHE D 838       3.161 -13.596  38.677  1.00  0.690          O  
ATOM  13132  CB  PHE D 838       3.103 -12.665  35.490  1.00  0.930          C  
ATOM  13133  CG  PHE D 838       3.029 -11.231  35.028  1.00  0.930          C  
ATOM  13134  CD1 PHE D 838       3.903 -10.731  34.080  1.00  0.930          C  
ATOM  13135  CD2 PHE D 838       2.122 -10.367  35.587  1.00  0.930          C  
ATOM  13136  CE1 PHE D 838       3.868  -9.413  33.717  1.00  0.930          C  
ATOM  13137  CE2 PHE D 838       2.093  -9.058  35.226  1.00  0.930          C  
ATOM  13138  CZ  PHE D 838       2.976  -8.582  34.285  1.00  0.930          C  
ATOM  13139  H   PHE D 838       5.628 -12.737  35.182  1.00  0.800          H  
ATOM  13140  HA  PHE D 838       3.851 -11.756  37.198  1.00  0.790          H  
ATOM  13141 1HB  PHE D 838       3.492 -13.291  34.679  1.00  1.110          H  
ATOM  13142 2HB  PHE D 838       2.119 -13.010  35.771  1.00  1.110          H  
ATOM  13143  HD1 PHE D 838       4.626 -11.383  33.630  1.00  1.110          H  
ATOM  13144  HD2 PHE D 838       1.439 -10.726  36.336  1.00  1.110          H  
ATOM  13145  HE1 PHE D 838       4.554  -9.029  32.984  1.00  1.110          H  
ATOM  13146  HE2 PHE D 838       1.371  -8.377  35.684  1.00  1.110          H  
ATOM  13147  HZ  PHE D 838       2.951  -7.530  33.997  1.00  1.110          H  
ATOM  13148  N   LEU D 839       4.513 -14.939  37.472  1.00  0.720          N  
ATOM  13149  CA  LEU D 839       4.422 -16.004  38.462  1.00  0.760          C  
ATOM  13150  C   LEU D 839       5.084 -15.533  39.769  1.00  0.760          C  
ATOM  13151  O   LEU D 839       4.596 -15.812  40.874  1.00  0.760          O  
ATOM  13152  CB  LEU D 839       5.114 -17.260  37.925  1.00  1.050          C  
ATOM  13153  CG  LEU D 839       4.427 -17.959  36.717  1.00  1.050          C  
ATOM  13154  CD1 LEU D 839       5.364 -19.023  36.175  1.00  1.050          C  
ATOM  13155  CD2 LEU D 839       3.089 -18.585  37.144  1.00  1.050          C  
ATOM  13156  H   LEU D 839       5.044 -15.075  36.604  1.00  0.860          H  
ATOM  13157  HA  LEU D 839       3.374 -16.202  38.671  1.00  0.910          H  
ATOM  13158 1HB  LEU D 839       6.121 -16.981  37.616  1.00  1.260          H  
ATOM  13159 2HB  LEU D 839       5.192 -17.982  38.734  1.00  1.260          H  
ATOM  13160  HG  LEU D 839       4.243 -17.231  35.929  1.00  1.260          H  
ATOM  13161 1HD1 LEU D 839       4.902 -19.509  35.324  1.00  1.260          H  
ATOM  13162 2HD1 LEU D 839       6.299 -18.561  35.861  1.00  1.260          H  
ATOM  13163 3HD1 LEU D 839       5.565 -19.763  36.947  1.00  1.260          H  
ATOM  13164 1HD2 LEU D 839       2.632 -19.071  36.285  1.00  1.260          H  
ATOM  13165 2HD2 LEU D 839       3.263 -19.322  37.928  1.00  1.260          H  
ATOM  13166 3HD2 LEU D 839       2.406 -17.821  37.518  1.00  1.260          H  
ATOM  13167  N   SER D 840       6.200 -14.805  39.644  1.00  0.770          N  
ATOM  13168  CA  SER D 840       6.903 -14.267  40.795  1.00  0.800          C  
ATOM  13169  C   SER D 840       6.027 -13.236  41.514  1.00  0.770          C  
ATOM  13170  O   SER D 840       5.960 -13.226  42.746  1.00  0.810          O  
ATOM  13171  CB  SER D 840       8.220 -13.658  40.362  1.00  1.110          C  
ATOM  13172  OG  SER D 840       9.092 -14.637  39.863  1.00  1.110          O  
ATOM  13173  H   SER D 840       6.608 -14.650  38.721  1.00  0.920          H  
ATOM  13174  HA  SER D 840       7.113 -15.084  41.483  1.00  0.960          H  
ATOM  13175 1HB  SER D 840       8.036 -12.942  39.597  1.00  1.330          H  
ATOM  13176 2HB  SER D 840       8.679 -13.141  41.201  1.00  1.330          H  
ATOM  13177  HG  SER D 840       8.773 -14.828  38.952  1.00  1.330          H  
ATOM  13178  N   LEU D 841       5.298 -12.400  40.764  1.00  0.710          N  
ATOM  13179  CA  LEU D 841       4.435 -11.419  41.403  1.00  0.690          C  
ATOM  13180  C   LEU D 841       3.382 -12.128  42.223  1.00  0.700          C  
ATOM  13181  O   LEU D 841       3.076 -11.681  43.332  1.00  0.740          O  
ATOM  13182  CB  LEU D 841       3.714 -10.539  40.377  1.00  0.970          C  
ATOM  13183  CG  LEU D 841       4.572  -9.595  39.568  1.00  0.970          C  
ATOM  13184  CD1 LEU D 841       3.752  -8.998  38.534  1.00  0.970          C  
ATOM  13185  CD2 LEU D 841       5.174  -8.548  40.403  1.00  0.970          C  
ATOM  13186  H   LEU D 841       5.420 -12.408  39.752  1.00  0.850          H  
ATOM  13187  HA  LEU D 841       5.031 -10.815  42.077  1.00  0.830          H  
ATOM  13188 1HB  LEU D 841       3.200 -11.194  39.676  1.00  1.170          H  
ATOM  13189 2HB  LEU D 841       2.964  -9.954  40.895  1.00  1.170          H  
ATOM  13190  HG  LEU D 841       5.343 -10.142  39.113  1.00  1.170          H  
ATOM  13191 1HD1 LEU D 841       4.381  -8.363  37.931  1.00  1.170          H  
ATOM  13192 2HD1 LEU D 841       3.337  -9.755  37.928  1.00  1.170          H  
ATOM  13193 3HD1 LEU D 841       2.951  -8.422  38.985  1.00  1.170          H  
ATOM  13194 1HD2 LEU D 841       5.794  -7.915  39.787  1.00  1.170          H  
ATOM  13195 2HD2 LEU D 841       4.410  -7.957  40.867  1.00  1.170          H  
ATOM  13196 3HD2 LEU D 841       5.786  -8.997  41.148  1.00  1.170          H  
ATOM  13197  N   GLU D 842       2.840 -13.254  41.719  1.00  0.690          N  
ATOM  13198  CA  GLU D 842       1.851 -13.979  42.509  1.00  0.740          C  
ATOM  13199  C   GLU D 842       2.507 -14.455  43.819  1.00  0.780          C  
ATOM  13200  O   GLU D 842       1.967 -14.277  44.918  1.00  0.830          O  
ATOM  13201  CB  GLU D 842       1.299 -15.212  41.758  1.00  1.020          C  
ATOM  13202  CG  GLU D 842       0.437 -14.927  40.505  1.00  1.020          C  
ATOM  13203  CD  GLU D 842      -0.120 -16.209  39.851  1.00  1.020          C  
ATOM  13204  OE1 GLU D 842      -0.633 -17.031  40.581  1.00  1.020          O  
ATOM  13205  OE2 GLU D 842      -0.036 -16.360  38.653  1.00  1.020          O  
ATOM  13206  H   GLU D 842       3.072 -13.547  40.762  1.00  0.830          H  
ATOM  13207  HA  GLU D 842       1.035 -13.308  42.743  1.00  0.890          H  
ATOM  13208 1HB  GLU D 842       2.124 -15.846  41.449  1.00  1.220          H  
ATOM  13209 2HB  GLU D 842       0.685 -15.794  42.444  1.00  1.220          H  
ATOM  13210 1HG  GLU D 842      -0.387 -14.271  40.772  1.00  1.220          H  
ATOM  13211 2HG  GLU D 842       1.058 -14.408  39.795  1.00  1.220          H  
ATOM  13212  N   ASN D 843       3.748 -14.938  43.728  1.00  0.790          N  
ATOM  13213  CA  ASN D 843       4.451 -15.380  44.926  1.00  0.880          C  
ATOM  13214  C   ASN D 843       4.743 -14.237  45.919  1.00  0.950          C  
ATOM  13215  O   ASN D 843       4.789 -14.478  47.129  1.00  1.050          O  
ATOM  13216  CB  ASN D 843       5.728 -16.111  44.559  1.00  1.200          C  
ATOM  13217  CG  ASN D 843       5.464 -17.489  43.980  1.00  1.200          C  
ATOM  13218  OD1 ASN D 843       4.390 -18.075  44.167  1.00  1.200          O  
ATOM  13219  ND2 ASN D 843       6.437 -18.022  43.282  1.00  1.200          N  
ATOM  13220  H   ASN D 843       4.156 -15.088  42.797  1.00  0.950          H  
ATOM  13221  HA  ASN D 843       3.804 -16.085  45.448  1.00  1.060          H  
ATOM  13222 1HB  ASN D 843       6.281 -15.526  43.831  1.00  1.440          H  
ATOM  13223 2HB  ASN D 843       6.355 -16.209  45.443  1.00  1.440          H  
ATOM  13224 1HD2 ASN D 843       6.320 -18.928  42.876  1.00  1.440          H  
ATOM  13225 2HD2 ASN D 843       7.293 -17.524  43.151  1.00  1.440          H  
ATOM  13226  N   GLN D 844       4.940 -13.001  45.426  1.00  0.930          N  
ATOM  13227  CA  GLN D 844       5.211 -11.875  46.324  1.00  1.030          C  
ATOM  13228  C   GLN D 844       3.913 -11.254  46.912  1.00  0.970          C  
ATOM  13229  O   GLN D 844       3.833 -11.061  48.128  1.00  1.010          O  
ATOM  13230  CB  GLN D 844       6.068 -10.786  45.614  1.00  1.400          C  
ATOM  13231  CG  GLN D 844       7.567 -11.209  45.289  1.00  1.400          C  
ATOM  13232  CD  GLN D 844       8.467 -10.085  44.585  1.00  1.400          C  
ATOM  13233  OE1 GLN D 844       8.061  -8.940  44.413  1.00  1.400          O  
ATOM  13234  NE2 GLN D 844       9.695 -10.463  44.199  1.00  1.400          N  
ATOM  13235  H   GLN D 844       4.942 -12.873  44.410  1.00  1.120          H  
ATOM  13236  HA  GLN D 844       5.795 -12.251  47.160  1.00  1.240          H  
ATOM  13237 1HB  GLN D 844       5.594 -10.539  44.663  1.00  1.680          H  
ATOM  13238 2HB  GLN D 844       6.086  -9.881  46.220  1.00  1.680          H  
ATOM  13239 1HG  GLN D 844       8.050 -11.481  46.226  1.00  1.680          H  
ATOM  13240 2HG  GLN D 844       7.535 -12.077  44.628  1.00  1.680          H  
ATOM  13241 1HE2 GLN D 844      10.351  -9.784  43.757  1.00  1.680          H  
ATOM  13242 2HE2 GLN D 844      10.002 -11.403  44.357  1.00  1.680          H  
ATOM  13243  N   ASN D 845       2.913 -10.930  46.064  1.00  0.920          N  
ATOM  13244  CA  ASN D 845       1.656 -10.307  46.522  1.00  0.930          C  
ATOM  13245  C   ASN D 845       0.330 -10.847  45.922  1.00  0.910          C  
ATOM  13246  O   ASN D 845      -0.642 -10.096  45.783  1.00  1.130          O  
ATOM  13247  CB  ASN D 845       1.731  -8.791  46.408  1.00  1.300          C  
ATOM  13248  CG  ASN D 845       2.622  -8.176  47.440  1.00  1.300          C  
ATOM  13249  OD1 ASN D 845       2.246  -8.095  48.619  1.00  1.300          O  
ATOM  13250  ND2 ASN D 845       3.782  -7.736  47.057  1.00  1.300          N  
ATOM  13251  H   ASN D 845       3.035 -11.126  45.070  1.00  1.100          H  
ATOM  13252  HA  ASN D 845       1.582 -10.517  47.589  1.00  1.120          H  
ATOM  13253 1HB  ASN D 845       2.141  -8.540  45.458  1.00  1.560          H  
ATOM  13254 2HB  ASN D 845       0.739  -8.347  46.476  1.00  1.560          H  
ATOM  13255 1HD2 ASN D 845       4.405  -7.322  47.722  1.00  1.560          H  
ATOM  13256 2HD2 ASN D 845       4.063  -7.826  46.110  1.00  1.560          H  
ATOM  13257  N   LYS D 846       0.269 -12.141  45.596  1.00  0.890          N  
ATOM  13258  CA  LYS D 846      -0.906 -12.879  45.102  1.00  0.950          C  
ATOM  13259  C   LYS D 846      -1.454 -12.534  43.714  1.00  0.970          C  
ATOM  13260  O   LYS D 846      -1.588 -13.432  42.885  1.00  1.490          O  
ATOM  13261  CB  LYS D 846      -2.067 -12.757  46.101  1.00  1.310          C  
ATOM  13262  CG  LYS D 846      -1.836 -13.435  47.438  1.00  1.310          C  
ATOM  13263  CD  LYS D 846      -3.043 -13.245  48.355  1.00  1.310          C  
ATOM  13264  CE  LYS D 846      -2.836 -13.898  49.717  1.00  1.310          C  
ATOM  13265  NZ  LYS D 846      -4.000 -13.666  50.625  1.00  1.310          N  
ATOM  13266  H   LYS D 846       1.100 -12.728  45.672  1.00  1.070          H  
ATOM  13267  HA  LYS D 846      -0.614 -13.929  45.060  1.00  1.140          H  
ATOM  13268 1HB  LYS D 846      -2.327 -11.723  46.278  1.00  1.570          H  
ATOM  13269 2HB  LYS D 846      -2.944 -13.227  45.667  1.00  1.570          H  
ATOM  13270 1HG  LYS D 846      -1.662 -14.499  47.278  1.00  1.570          H  
ATOM  13271 2HG  LYS D 846      -0.953 -13.006  47.908  1.00  1.570          H  
ATOM  13272 1HD  LYS D 846      -3.222 -12.178  48.497  1.00  1.570          H  
ATOM  13273 2HD  LYS D 846      -3.924 -13.683  47.887  1.00  1.570          H  
ATOM  13274 1HE  LYS D 846      -2.703 -14.971  49.582  1.00  1.570          H  
ATOM  13275 2HE  LYS D 846      -1.940 -13.486  50.179  1.00  1.570          H  
ATOM  13276 1HZ  LYS D 846      -3.828 -14.112  51.515  1.00  1.570          H  
ATOM  13277 2HZ  LYS D 846      -4.127 -12.673  50.767  1.00  1.570          H  
ATOM  13278 3HZ  LYS D 846      -4.837 -14.054  50.212  1.00  1.570          H  
ATOM  13279  N   ILE D 847      -1.894 -11.295  43.498  1.00  0.780          N  
ATOM  13280  CA  ILE D 847      -2.457 -10.925  42.191  1.00  0.810          C  
ATOM  13281  C   ILE D 847      -2.060  -9.478  41.850  1.00  0.680          C  
ATOM  13282  O   ILE D 847      -2.172  -8.636  42.730  1.00  0.670          O  
ATOM  13283  CB  ILE D 847      -4.022 -11.015  42.210  1.00  1.120          C  
ATOM  13284  CG1 ILE D 847      -4.509 -12.423  42.702  1.00  1.120          C  
ATOM  13285  CG2 ILE D 847      -4.573 -10.784  40.779  1.00  1.120          C  
ATOM  13286  CD1 ILE D 847      -5.993 -12.544  42.942  1.00  1.120          C  
ATOM  13287  H   ILE D 847      -1.745 -10.613  44.251  1.00  0.940          H  
ATOM  13288  HA  ILE D 847      -2.064 -11.612  41.451  1.00  0.970          H  
ATOM  13289  HB  ILE D 847      -4.423 -10.254  42.884  1.00  1.350          H  
ATOM  13290 1HG1 ILE D 847      -4.195 -13.168  41.986  1.00  1.350          H  
ATOM  13291 2HG1 ILE D 847      -4.062 -12.639  43.645  1.00  1.350          H  
ATOM  13292 1HG2 ILE D 847      -5.637 -10.825  40.766  1.00  1.350          H  
ATOM  13293 2HG2 ILE D 847      -4.278  -9.823  40.429  1.00  1.350          H  
ATOM  13294 3HG2 ILE D 847      -4.185 -11.545  40.110  1.00  1.350          H  
ATOM  13295 1HD1 ILE D 847      -6.217 -13.544  43.303  1.00  1.350          H  
ATOM  13296 2HD1 ILE D 847      -6.289 -11.816  43.693  1.00  1.350          H  
ATOM  13297 3HD1 ILE D 847      -6.541 -12.371  42.044  1.00  1.350          H  
ATOM  13298  N   PRO D 848      -1.587  -9.130  40.629  1.00  0.660          N  
ATOM  13299  CA  PRO D 848      -1.378  -7.746  40.211  1.00  0.580          C  
ATOM  13300  C   PRO D 848      -2.727  -7.091  40.041  1.00  0.520          C  
ATOM  13301  O   PRO D 848      -3.643  -7.743  39.560  1.00  0.590          O  
ATOM  13302  CB  PRO D 848      -0.624  -7.898  38.881  1.00  0.870          C  
ATOM  13303  CG  PRO D 848      -1.038  -9.263  38.362  1.00  0.870          C  
ATOM  13304  CD  PRO D 848      -1.235 -10.130  39.613  1.00  0.870          C  
ATOM  13305  HA  PRO D 848      -0.799  -7.184  40.937  1.00  0.700          H  
ATOM  13306 1HB  PRO D 848      -0.910  -7.075  38.200  1.00  1.040          H  
ATOM  13307 2HB  PRO D 848       0.459  -7.809  39.053  1.00  1.040          H  
ATOM  13308 1HG  PRO D 848      -1.971  -9.170  37.770  1.00  1.040          H  
ATOM  13309 2HG  PRO D 848      -0.275  -9.657  37.678  1.00  1.040          H  
ATOM  13310 1HD  PRO D 848      -2.064 -10.807  39.412  1.00  1.040          H  
ATOM  13311 2HD  PRO D 848      -0.307 -10.663  39.888  1.00  1.040          H  
ATOM  13312  N   ASP D 849      -2.840  -5.809  40.342  1.00  0.430          N  
ATOM  13313  CA  ASP D 849      -4.076  -5.066  40.128  1.00  0.390          C  
ATOM  13314  C   ASP D 849      -3.908  -3.992  39.060  1.00  0.360          C  
ATOM  13315  O   ASP D 849      -4.801  -3.782  38.224  1.00  0.370          O  
ATOM  13316  CB  ASP D 849      -4.518  -4.445  41.451  1.00  0.560          C  
ATOM  13317  CG  ASP D 849      -4.918  -5.498  42.493  1.00  0.560          C  
ATOM  13318  OD1 ASP D 849      -5.941  -6.124  42.311  1.00  0.560          O  
ATOM  13319  OD2 ASP D 849      -4.169  -5.709  43.444  1.00  0.560          O  
ATOM  13320  H   ASP D 849      -2.059  -5.319  40.777  1.00  0.520          H  
ATOM  13321  HA  ASP D 849      -4.847  -5.758  39.794  1.00  0.470          H  
ATOM  13322 1HB  ASP D 849      -3.701  -3.843  41.854  1.00  0.670          H  
ATOM  13323 2HB  ASP D 849      -5.361  -3.779  41.280  1.00  0.670          H  
ATOM  13324  N   ILE D 850      -2.769  -3.300  39.124  1.00  0.350          N  
ATOM  13325  CA  ILE D 850      -2.480  -2.200  38.218  1.00  0.370          C  
ATOM  13326  C   ILE D 850      -1.157  -2.364  37.472  1.00  0.330          C  
ATOM  13327  O   ILE D 850      -0.107  -2.553  38.091  1.00  0.350          O  
ATOM  13328  CB  ILE D 850      -2.448  -0.882  39.014  1.00  0.510          C  
ATOM  13329  CG1 ILE D 850      -3.803  -0.685  39.679  1.00  0.510          C  
ATOM  13330  CG2 ILE D 850      -2.050   0.295  38.115  1.00  0.510          C  
ATOM  13331  CD1 ILE D 850      -3.902   0.424  40.586  1.00  0.510          C  
ATOM  13332  H   ILE D 850      -2.094  -3.534  39.857  1.00  0.420          H  
ATOM  13333  HA  ILE D 850      -3.275  -2.143  37.474  1.00  0.440          H  
ATOM  13334  HB  ILE D 850      -1.727  -0.976  39.801  1.00  0.610          H  
ATOM  13335 1HG1 ILE D 850      -4.533  -0.565  38.930  1.00  0.610          H  
ATOM  13336 2HG1 ILE D 850      -4.044  -1.558  40.258  1.00  0.610          H  
ATOM  13337 1HG2 ILE D 850      -2.001   1.216  38.683  1.00  0.610          H  
ATOM  13338 2HG2 ILE D 850      -1.085   0.104  37.702  1.00  0.610          H  
ATOM  13339 3HG2 ILE D 850      -2.767   0.410  37.306  1.00  0.610          H  
ATOM  13340 1HD1 ILE D 850      -4.918   0.425  40.982  1.00  0.610          H  
ATOM  13341 2HD1 ILE D 850      -3.213   0.315  41.387  1.00  0.610          H  
ATOM  13342 3HD1 ILE D 850      -3.708   1.352  40.075  1.00  0.610          H  
ATOM  13343  N   LEU D 851      -1.205  -2.286  36.139  1.00  0.330          N  
ATOM  13344  CA  LEU D 851       0.013  -2.358  35.323  1.00  0.330          C  
ATOM  13345  C   LEU D 851       0.406  -1.003  34.763  1.00  0.290          C  
ATOM  13346  O   LEU D 851      -0.362  -0.379  34.033  1.00  0.280          O  
ATOM  13347  CB  LEU D 851      -0.144  -3.338  34.142  1.00  0.460          C  
ATOM  13348  CG  LEU D 851       1.047  -3.387  33.077  1.00  0.460          C  
ATOM  13349  CD1 LEU D 851       2.341  -3.906  33.709  1.00  0.460          C  
ATOM  13350  CD2 LEU D 851       0.644  -4.292  31.902  1.00  0.460          C  
ATOM  13351  H   LEU D 851      -2.114  -2.138  35.685  1.00  0.400          H  
ATOM  13352  HA  LEU D 851       0.827  -2.704  35.957  1.00  0.400          H  
ATOM  13353 1HB  LEU D 851      -0.211  -4.323  34.559  1.00  0.550          H  
ATOM  13354 2HB  LEU D 851      -1.063  -3.122  33.619  1.00  0.550          H  
ATOM  13355  HG  LEU D 851       1.234  -2.378  32.706  1.00  0.550          H  
ATOM  13356 1HD1 LEU D 851       3.131  -3.918  32.961  1.00  0.550          H  
ATOM  13357 2HD1 LEU D 851       2.652  -3.269  34.539  1.00  0.550          H  
ATOM  13358 3HD1 LEU D 851       2.164  -4.908  34.057  1.00  0.550          H  
ATOM  13359 1HD2 LEU D 851       1.445  -4.316  31.166  1.00  0.550          H  
ATOM  13360 2HD2 LEU D 851       0.467  -5.277  32.251  1.00  0.550          H  
ATOM  13361 3HD2 LEU D 851      -0.248  -3.928  31.436  1.00  0.550          H  
ATOM  13362  N   ILE D 852       1.604  -0.550  35.097  1.00  0.300          N  
ATOM  13363  CA  ILE D 852       2.137   0.718  34.613  1.00  0.310          C  
ATOM  13364  C   ILE D 852       3.336   0.524  33.683  1.00  0.300          C  
ATOM  13365  O   ILE D 852       4.407   0.072  34.104  1.00  0.310          O  
ATOM  13366  CB  ILE D 852       2.450   1.607  35.840  1.00  0.430          C  
ATOM  13367  CG1 ILE D 852       1.117   1.903  36.551  1.00  0.430          C  
ATOM  13368  CG2 ILE D 852       3.291   2.803  35.570  1.00  0.430          C  
ATOM  13369  CD1 ILE D 852       1.185   2.674  37.817  1.00  0.430          C  
ATOM  13370  H   ILE D 852       2.176  -1.103  35.744  1.00  0.360          H  
ATOM  13371  HA  ILE D 852       1.358   1.216  34.035  1.00  0.370          H  
ATOM  13372  HB  ILE D 852       2.994   0.983  36.518  1.00  0.520          H  
ATOM  13373 1HG1 ILE D 852       0.470   2.429  35.860  1.00  0.520          H  
ATOM  13374 2HG1 ILE D 852       0.671   0.964  36.784  1.00  0.520          H  
ATOM  13375 1HG2 ILE D 852       3.503   3.296  36.500  1.00  0.520          H  
ATOM  13376 2HG2 ILE D 852       4.227   2.490  35.117  1.00  0.520          H  
ATOM  13377 3HG2 ILE D 852       2.799   3.465  34.937  1.00  0.520          H  
ATOM  13378 1HD1 ILE D 852       0.172   2.779  38.203  1.00  0.520          H  
ATOM  13379 2HD1 ILE D 852       1.786   2.150  38.539  1.00  0.520          H  
ATOM  13380 3HD1 ILE D 852       1.601   3.660  37.641  1.00  0.520          H  
ATOM  13381  N   ASN D 853       3.145   0.859  32.401  1.00  0.290          N  
ATOM  13382  CA  ASN D 853       4.204   0.665  31.403  1.00  0.310          C  
ATOM  13383  C   ASN D 853       4.948   1.948  31.023  1.00  0.300          C  
ATOM  13384  O   ASN D 853       4.534   2.646  30.090  1.00  0.360          O  
ATOM  13385  CB  ASN D 853       3.634   0.014  30.155  1.00  0.430          C  
ATOM  13386  CG  ASN D 853       3.137  -1.369  30.415  1.00  0.430          C  
ATOM  13387  OD1 ASN D 853       3.840  -2.161  31.053  1.00  0.430          O  
ATOM  13388  ND2 ASN D 853       1.959  -1.680  29.946  1.00  0.430          N  
ATOM  13389  H   ASN D 853       2.221   1.217  32.120  1.00  0.350          H  
ATOM  13390  HA  ASN D 853       4.943  -0.013  31.826  1.00  0.370          H  
ATOM  13391 1HB  ASN D 853       2.818   0.611  29.770  1.00  0.510          H  
ATOM  13392 2HB  ASN D 853       4.401  -0.028  29.379  1.00  0.510          H  
ATOM  13393 1HD2 ASN D 853       1.596  -2.592  30.106  1.00  0.510          H  
ATOM  13394 2HD2 ASN D 853       1.400  -1.015  29.416  1.00  0.510          H  
ATOM  13395  N   CYS D 854       6.063   2.257  31.709  1.00  0.290          N  
ATOM  13396  CA  CYS D 854       6.769   3.521  31.476  1.00  0.290          C  
ATOM  13397  C   CYS D 854       8.123   3.335  30.794  1.00  0.320          C  
ATOM  13398  O   CYS D 854       8.537   4.167  29.982  1.00  0.450          O  
ATOM  13399  CB  CYS D 854       7.016   4.241  32.795  1.00  0.410          C  
ATOM  13400  SG  CYS D 854       5.533   4.702  33.672  1.00  0.410          S  
ATOM  13401  H   CYS D 854       6.427   1.648  32.448  1.00  0.350          H  
ATOM  13402  HA  CYS D 854       6.147   4.153  30.845  1.00  0.350          H  
ATOM  13403 1HB  CYS D 854       7.603   3.599  33.451  1.00  0.490          H  
ATOM  13404 2HB  CYS D 854       7.605   5.121  32.613  1.00  0.490          H  
ATOM  13405  HG  CYS D 854       4.983   5.411  32.679  1.00  0.490          H  
ATOM  13406  N   ALA D 855       8.804   2.240  31.116  1.00  0.410          N  
ATOM  13407  CA  ALA D 855      10.129   1.971  30.560  1.00  0.500          C  
ATOM  13408  C   ALA D 855      10.076   1.910  29.049  1.00  0.410          C  
ATOM  13409  O   ALA D 855       9.124   1.375  28.477  1.00  0.850          O  
ATOM  13410  CB  ALA D 855      10.681   0.650  31.050  1.00  0.660          C  
ATOM  13411  H   ALA D 855       8.403   1.631  31.825  1.00  0.490          H  
ATOM  13412  HA  ALA D 855      10.793   2.782  30.858  1.00  0.600          H  
ATOM  13413 1HB  ALA D 855      11.667   0.490  30.620  1.00  0.800          H  
ATOM  13414 2HB  ALA D 855      10.754   0.637  32.099  1.00  0.800          H  
ATOM  13415 3HB  ALA D 855      10.017  -0.131  30.724  1.00  0.800          H  
ATOM  13416  N   GLY D 856      11.133   2.404  28.409  1.00  0.500          N  
ATOM  13417  CA  GLY D 856      11.235   2.376  26.961  1.00  0.430          C  
ATOM  13418  C   GLY D 856      12.551   2.980  26.483  1.00  0.470          C  
ATOM  13419  O   GLY D 856      13.425   3.316  27.288  1.00  0.610          O  
ATOM  13420  H   GLY D 856      11.877   2.833  28.940  1.00  0.600          H  
ATOM  13421 1HA  GLY D 856      11.152   1.348  26.613  1.00  0.520          H  
ATOM  13422 2HA  GLY D 856      10.400   2.921  26.525  1.00  0.520          H  
ATOM  13423  N   ILE D 857      12.683   3.089  25.168  1.00  0.460          N  
ATOM  13424  CA  ILE D 857      13.896   3.580  24.509  1.00  0.510          C  
ATOM  13425  C   ILE D 857      13.630   4.566  23.374  1.00  0.480          C  
ATOM  13426  O   ILE D 857      12.639   4.451  22.649  1.00  0.510          O  
ATOM  13427  CB  ILE D 857      14.700   2.385  23.947  1.00  0.690          C  
ATOM  13428  CG1 ILE D 857      16.097   2.837  23.404  1.00  0.690          C  
ATOM  13429  CG2 ILE D 857      13.896   1.717  22.860  1.00  0.690          C  
ATOM  13430  CD1 ILE D 857      17.062   1.705  23.132  1.00  0.690          C  
ATOM  13431  H   ILE D 857      11.883   2.788  24.611  1.00  0.550          H  
ATOM  13432  HA  ILE D 857      14.505   4.087  25.257  1.00  0.610          H  
ATOM  13433  HB  ILE D 857      14.877   1.677  24.751  1.00  0.830          H  
ATOM  13434 1HG1 ILE D 857      15.971   3.373  22.465  1.00  0.830          H  
ATOM  13435 2HG1 ILE D 857      16.560   3.501  24.133  1.00  0.830          H  
ATOM  13436 1HG2 ILE D 857      14.431   0.856  22.487  1.00  0.830          H  
ATOM  13437 2HG2 ILE D 857      12.940   1.400  23.256  1.00  0.830          H  
ATOM  13438 3HG2 ILE D 857      13.727   2.396  22.058  1.00  0.830          H  
ATOM  13439 1HD1 ILE D 857      18.007   2.112  22.763  1.00  0.830          H  
ATOM  13440 2HD1 ILE D 857      17.251   1.144  24.047  1.00  0.830          H  
ATOM  13441 3HD1 ILE D 857      16.662   1.038  22.386  1.00  0.830          H  
ATOM  13442  N   SER D 858      14.550   5.509  23.180  1.00  0.540          N  
ATOM  13443  CA  SER D 858      14.463   6.407  22.043  1.00  0.700          C  
ATOM  13444  C   SER D 858      15.820   6.453  21.364  1.00  0.700          C  
ATOM  13445  O   SER D 858      16.861   6.312  22.011  1.00  0.770          O  
ATOM  13446  CB  SER D 858      14.086   7.811  22.486  1.00  0.920          C  
ATOM  13447  OG  SER D 858      15.092   8.381  23.272  1.00  0.920          O  
ATOM  13448  H   SER D 858      15.331   5.601  23.816  1.00  0.650          H  
ATOM  13449  HA  SER D 858      13.731   6.026  21.336  1.00  0.840          H  
ATOM  13450 1HB  SER D 858      13.897   8.440  21.611  1.00  1.100          H  
ATOM  13451 2HB  SER D 858      13.179   7.773  23.063  1.00  1.100          H  
ATOM  13452  HG  SER D 858      14.752   9.233  23.555  1.00  1.100          H  
ATOM  13453  N   VAL D 859      15.801   6.621  20.047  1.00  0.830          N  
ATOM  13454  CA  VAL D 859      17.006   6.756  19.238  1.00  0.900          C  
ATOM  13455  C   VAL D 859      16.887   7.945  18.294  1.00  0.860          C  
ATOM  13456  O   VAL D 859      15.927   8.037  17.530  1.00  1.170          O  
ATOM  13457  CB  VAL D 859      17.268   5.448  18.456  1.00  1.230          C  
ATOM  13458  CG1 VAL D 859      18.499   5.591  17.526  1.00  1.230          C  
ATOM  13459  CG2 VAL D 859      17.515   4.297  19.448  1.00  1.230          C  
ATOM  13460  H   VAL D 859      14.901   6.699  19.593  1.00  1.000          H  
ATOM  13461  HA  VAL D 859      17.852   6.932  19.905  1.00  1.080          H  
ATOM  13462  HB  VAL D 859      16.406   5.221  17.862  1.00  1.480          H  
ATOM  13463 1HG1 VAL D 859      18.665   4.655  16.983  1.00  1.480          H  
ATOM  13464 2HG1 VAL D 859      18.346   6.387  16.802  1.00  1.480          H  
ATOM  13465 3HG1 VAL D 859      19.383   5.817  18.120  1.00  1.480          H  
ATOM  13466 1HG2 VAL D 859      17.691   3.370  18.900  1.00  1.480          H  
ATOM  13467 2HG2 VAL D 859      18.388   4.526  20.057  1.00  1.480          H  
ATOM  13468 3HG2 VAL D 859      16.663   4.164  20.095  1.00  1.480          H  
ATOM  13469  N   PHE D 860      17.867   8.838  18.319  1.00  0.790          N  
ATOM  13470  CA  PHE D 860      17.858  10.026  17.464  1.00  0.910          C  
ATOM  13471  C   PHE D 860      18.704   9.898  16.194  1.00  0.890          C  
ATOM  13472  O   PHE D 860      19.677  10.630  16.013  1.00  1.340          O  
ATOM  13473  CB  PHE D 860      18.307  11.235  18.268  1.00  1.230          C  
ATOM  13474  CG  PHE D 860      17.359  11.571  19.372  1.00  1.230          C  
ATOM  13475  CD1 PHE D 860      17.536  11.047  20.645  1.00  1.230          C  
ATOM  13476  CD2 PHE D 860      16.293  12.415  19.144  1.00  1.230          C  
ATOM  13477  CE1 PHE D 860      16.662  11.357  21.656  1.00  1.230          C  
ATOM  13478  CE2 PHE D 860      15.420  12.736  20.163  1.00  1.230          C  
ATOM  13479  CZ  PHE D 860      15.604  12.205  21.415  1.00  1.230          C  
ATOM  13480  H   PHE D 860      18.636   8.696  18.959  1.00  0.950          H  
ATOM  13481  HA  PHE D 860      16.828  10.205  17.151  1.00  1.090          H  
ATOM  13482 1HB  PHE D 860      19.290  11.055  18.695  1.00  1.470          H  
ATOM  13483 2HB  PHE D 860      18.386  12.102  17.612  1.00  1.470          H  
ATOM  13484  HD1 PHE D 860      18.373  10.379  20.843  1.00  1.470          H  
ATOM  13485  HD2 PHE D 860      16.152  12.820  18.147  1.00  1.470          H  
ATOM  13486  HE1 PHE D 860      16.812  10.934  22.651  1.00  1.470          H  
ATOM  13487  HE2 PHE D 860      14.583  13.401  19.983  1.00  1.470          H  
ATOM  13488  HZ  PHE D 860      14.913  12.453  22.217  1.00  1.470          H  
ATOM  13489  N   THR D 861      18.313   8.985  15.320  1.00  0.880          N  
ATOM  13490  CA  THR D 861      18.991   8.762  14.045  1.00  0.940          C  
ATOM  13491  C   THR D 861      18.029   9.161  12.902  1.00  1.010          C  
ATOM  13492  O   THR D 861      16.869   8.726  12.898  1.00  1.020          O  
ATOM  13493  CB  THR D 861      19.460   7.287  13.869  1.00  1.290          C  
ATOM  13494  OG1 THR D 861      20.407   6.936  14.913  1.00  1.290          O  
ATOM  13495  CG2 THR D 861      20.140   7.121  12.510  1.00  1.290          C  
ATOM  13496  H   THR D 861      17.509   8.431  15.565  1.00  1.060          H  
ATOM  13497  HA  THR D 861      19.891   9.358  14.038  1.00  1.130          H  
ATOM  13498  HB  THR D 861      18.612   6.617  13.927  1.00  1.550          H  
ATOM  13499  HG1 THR D 861      20.593   5.951  14.908  1.00  1.550          H  
ATOM  13500 1HG2 THR D 861      20.473   6.096  12.413  1.00  1.550          H  
ATOM  13501 2HG2 THR D 861      19.451   7.358  11.702  1.00  1.550          H  
ATOM  13502 3HG2 THR D 861      21.000   7.778  12.451  1.00  1.550          H  
ATOM  13503  N   PRO D 862      18.438  10.050  11.963  1.00  1.210          N  
ATOM  13504  CA  PRO D 862      17.656  10.489  10.817  1.00  1.360          C  
ATOM  13505  C   PRO D 862      17.191   9.343   9.935  1.00  1.170          C  
ATOM  13506  O   PRO D 862      17.981   8.438   9.615  1.00  0.990          O  
ATOM  13507  CB  PRO D 862      18.648  11.385  10.060  1.00  2.040          C  
ATOM  13508  CG  PRO D 862      19.582  11.901  11.121  1.00  2.040          C  
ATOM  13509  CD  PRO D 862      19.736  10.763  12.102  1.00  2.040          C  
ATOM  13510  HA  PRO D 862      16.796  11.075  11.174  1.00  1.630          H  
ATOM  13511 1HB  PRO D 862      19.171  10.801   9.284  1.00  2.450          H  
ATOM  13512 2HB  PRO D 862      18.106  12.191   9.540  1.00  2.450          H  
ATOM  13513 1HG  PRO D 862      20.543  12.196  10.664  1.00  2.450          H  
ATOM  13514 2HG  PRO D 862      19.164  12.805  11.589  1.00  2.450          H  
ATOM  13515 1HD  PRO D 862      20.586  10.120  11.831  1.00  2.450          H  
ATOM  13516 2HD  PRO D 862      19.840  11.229  13.101  1.00  2.450          H  
ATOM  13517  N   PHE D 863      15.941   9.467   9.480  1.00  1.300          N  
ATOM  13518  CA  PHE D 863      15.259   8.509   8.613  1.00  1.230          C  
ATOM  13519  C   PHE D 863      16.131   7.708   7.669  1.00  1.040          C  
ATOM  13520  O   PHE D 863      16.073   6.484   7.713  1.00  1.070          O  
ATOM  13521  CB  PHE D 863      14.166   9.200   7.809  1.00  1.750          C  
ATOM  13522  CG  PHE D 863      13.553   8.313   6.786  1.00  1.750          C  
ATOM  13523  CD1 PHE D 863      12.810   7.208   7.160  1.00  1.750          C  
ATOM  13524  CD2 PHE D 863      13.696   8.596   5.436  1.00  1.750          C  
ATOM  13525  CE1 PHE D 863      12.255   6.398   6.225  1.00  1.750          C  
ATOM  13526  CE2 PHE D 863      13.126   7.798   4.505  1.00  1.750          C  
ATOM  13527  CZ  PHE D 863      12.409   6.694   4.904  1.00  1.750          C  
ATOM  13528  H   PHE D 863      15.399  10.247   9.830  1.00  1.560          H  
ATOM  13529  HA  PHE D 863      14.757   7.796   9.270  1.00  1.480          H  
ATOM  13530 1HB  PHE D 863      13.376   9.543   8.481  1.00  2.100          H  
ATOM  13531 2HB  PHE D 863      14.569  10.048   7.310  1.00  2.100          H  
ATOM  13532  HD1 PHE D 863      12.684   6.981   8.222  1.00  2.100          H  
ATOM  13533  HD2 PHE D 863      14.264   9.462   5.124  1.00  2.100          H  
ATOM  13534  HE1 PHE D 863      11.690   5.525   6.536  1.00  2.100          H  
ATOM  13535  HE2 PHE D 863      13.237   8.027   3.446  1.00  2.100          H  
ATOM  13536  HZ  PHE D 863      11.961   6.063   4.170  1.00  2.100          H  
ATOM  13537  N   GLU D 864      16.869   8.381   6.789  1.00  0.970          N  
ATOM  13538  CA  GLU D 864      17.669   7.744   5.743  1.00  0.900          C  
ATOM  13539  C   GLU D 864      18.805   6.832   6.194  1.00  0.890          C  
ATOM  13540  O   GLU D 864      19.154   5.882   5.483  1.00  0.940          O  
ATOM  13541  CB  GLU D 864      18.287   8.807   4.840  1.00  1.290          C  
ATOM  13542  CG  GLU D 864      17.343   9.485   3.922  1.00  1.290          C  
ATOM  13543  CD  GLU D 864      17.992  10.627   3.162  1.00  1.290          C  
ATOM  13544  OE1 GLU D 864      18.353  11.622   3.767  1.00  1.290          O  
ATOM  13545  OE2 GLU D 864      18.135  10.486   1.978  1.00  1.290          O  
ATOM  13546  H   GLU D 864      16.871   9.390   6.851  1.00  1.160          H  
ATOM  13547  HA  GLU D 864      16.986   7.142   5.143  1.00  1.080          H  
ATOM  13548 1HB  GLU D 864      18.766   9.568   5.457  1.00  1.550          H  
ATOM  13549 2HB  GLU D 864      19.061   8.354   4.230  1.00  1.550          H  
ATOM  13550 1HG  GLU D 864      16.986   8.746   3.204  1.00  1.550          H  
ATOM  13551 2HG  GLU D 864      16.499   9.820   4.485  1.00  1.550          H  
ATOM  13552  N   ASP D 865      19.451   7.158   7.309  1.00  0.890          N  
ATOM  13553  CA  ASP D 865      20.607   6.387   7.737  1.00  0.970          C  
ATOM  13554  C   ASP D 865      20.221   5.277   8.681  1.00  0.820          C  
ATOM  13555  O   ASP D 865      20.895   4.250   8.764  1.00  0.940          O  
ATOM  13556  CB  ASP D 865      21.644   7.284   8.407  1.00  1.330          C  
ATOM  13557  CG  ASP D 865      22.252   8.351   7.472  1.00  1.330          C  
ATOM  13558  OD1 ASP D 865      22.409   8.127   6.280  1.00  1.330          O  
ATOM  13559  OD2 ASP D 865      22.584   9.386   7.980  1.00  1.330          O  
ATOM  13560  H   ASP D 865      19.117   7.923   7.897  1.00  1.070          H  
ATOM  13561  HA  ASP D 865      21.066   5.933   6.862  1.00  1.160          H  
ATOM  13562 1HB  ASP D 865      21.174   7.792   9.254  1.00  1.590          H  
ATOM  13563 2HB  ASP D 865      22.449   6.668   8.806  1.00  1.590          H  
ATOM  13564  N   ARG D 866      19.124   5.468   9.392  1.00  0.720          N  
ATOM  13565  CA  ARG D 866      18.719   4.498  10.392  1.00  0.640          C  
ATOM  13566  C   ARG D 866      18.669   3.067   9.869  1.00  0.670          C  
ATOM  13567  O   ARG D 866      18.035   2.754   8.853  1.00  0.760          O  
ATOM  13568  CB  ARG D 866      17.378   4.893  10.942  1.00  0.930          C  
ATOM  13569  CG  ARG D 866      16.869   4.033  12.027  1.00  0.930          C  
ATOM  13570  CD  ARG D 866      15.591   4.497  12.443  1.00  0.930          C  
ATOM  13571  NE  ARG D 866      15.646   5.726  13.133  1.00  0.930          N  
ATOM  13572  CZ  ARG D 866      15.860   5.845  14.428  1.00  0.930          C  
ATOM  13573  NH1 ARG D 866      16.082   4.779  15.154  1.00  0.930          N  
ATOM  13574  NH2 ARG D 866      15.825   7.045  14.944  1.00  0.930          N  
ATOM  13575  H   ARG D 866      18.608   6.349   9.295  1.00  0.860          H  
ATOM  13576  HA  ARG D 866      19.442   4.521  11.199  1.00  0.770          H  
ATOM  13577 1HB  ARG D 866      17.432   5.916  11.312  1.00  1.110          H  
ATOM  13578 2HB  ARG D 866      16.648   4.884  10.132  1.00  1.110          H  
ATOM  13579 1HG  ARG D 866      16.753   3.005  11.679  1.00  1.110          H  
ATOM  13580 2HG  ARG D 866      17.563   4.062  12.862  1.00  1.110          H  
ATOM  13581 1HD  ARG D 866      15.031   4.692  11.561  1.00  1.110          H  
ATOM  13582 2HD  ARG D 866      15.080   3.754  13.052  1.00  1.110          H  
ATOM  13583  HE  ARG D 866      15.468   6.586  12.608  1.00  1.110          H  
ATOM  13584 1HH1 ARG D 866      16.103   3.868  14.725  1.00  1.110          H  
ATOM  13585 2HH1 ARG D 866      16.253   4.866  16.134  1.00  1.110          H  
ATOM  13586 1HH2 ARG D 866      15.706   7.848  14.312  1.00  1.110          H  
ATOM  13587 2HH2 ARG D 866      15.913   7.215  15.949  1.00  1.110          H  
ATOM  13588  N   THR D 867      19.346   2.185  10.594  1.00  0.720          N  
ATOM  13589  CA  THR D 867      19.433   0.788  10.189  1.00  0.810          C  
ATOM  13590  C   THR D 867      18.236  -0.037  10.614  1.00  0.740          C  
ATOM  13591  O   THR D 867      17.384   0.417  11.386  1.00  0.650          O  
ATOM  13592  CB  THR D 867      20.721   0.125  10.705  1.00  1.100          C  
ATOM  13593  OG1 THR D 867      20.706   0.054  12.141  1.00  1.100          O  
ATOM  13594  CG2 THR D 867      21.909   0.970  10.255  1.00  1.100          C  
ATOM  13595  H   THR D 867      19.844   2.518  11.437  1.00  0.860          H  
ATOM  13596  HA  THR D 867      19.474   0.762   9.105  1.00  0.970          H  
ATOM  13597  HB  THR D 867      20.806  -0.882  10.297  1.00  1.320          H  
ATOM  13598  HG1 THR D 867      21.449  -0.502  12.422  1.00  1.320          H  
ATOM  13599 1HG2 THR D 867      22.834   0.516  10.603  1.00  1.320          H  
ATOM  13600 2HG2 THR D 867      21.917   1.026   9.166  1.00  1.320          H  
ATOM  13601 3HG2 THR D 867      21.826   1.979  10.664  1.00  1.320          H  
ATOM  13602  N   ASP D 868      18.169  -1.265  10.095  1.00  0.870          N  
ATOM  13603  CA  ASP D 868      17.118  -2.198  10.438  1.00  0.880          C  
ATOM  13604  C   ASP D 868      17.260  -2.603  11.887  1.00  0.800          C  
ATOM  13605  O   ASP D 868      16.268  -2.701  12.610  1.00  0.780          O  
ATOM  13606  CB  ASP D 868      17.203  -3.377   9.481  1.00  1.230          C  
ATOM  13607  CG  ASP D 868      18.622  -3.928   9.423  1.00  1.230          C  
ATOM  13608  OD1 ASP D 868      19.520  -3.256   9.949  1.00  1.230          O  
ATOM  13609  OD2 ASP D 868      18.823  -4.955   8.842  1.00  1.230          O  
ATOM  13610  H   ASP D 868      18.921  -1.606   9.497  1.00  1.040          H  
ATOM  13611  HA  ASP D 868      16.154  -1.723  10.305  1.00  1.060          H  
ATOM  13612 1HB  ASP D 868      16.525  -4.167   9.811  1.00  1.470          H  
ATOM  13613 2HB  ASP D 868      16.897  -3.075   8.487  1.00  1.470          H  
ATOM  13614  N   GLU D 869      18.505  -2.730  12.325  1.00  0.830          N  
ATOM  13615  CA  GLU D 869      18.804  -3.055  13.704  1.00  0.800          C  
ATOM  13616  C   GLU D 869      18.233  -1.981  14.615  1.00  0.680          C  
ATOM  13617  O   GLU D 869      17.582  -2.309  15.608  1.00  0.620          O  
ATOM  13618  CB  GLU D 869      20.306  -3.173  13.942  1.00  1.130          C  
ATOM  13619  CG  GLU D 869      20.673  -3.576  15.372  1.00  1.130          C  
ATOM  13620  CD  GLU D 869      22.146  -3.690  15.597  1.00  1.130          C  
ATOM  13621  OE1 GLU D 869      22.895  -3.318  14.727  1.00  1.130          O  
ATOM  13622  OE2 GLU D 869      22.527  -4.154  16.643  1.00  1.130          O  
ATOM  13623  H   GLU D 869      19.233  -2.660  11.613  1.00  1.000          H  
ATOM  13624  HA  GLU D 869      18.332  -4.005  13.950  1.00  0.960          H  
ATOM  13625 1HB  GLU D 869      20.725  -3.911  13.257  1.00  1.360          H  
ATOM  13626 2HB  GLU D 869      20.783  -2.219  13.728  1.00  1.360          H  
ATOM  13627 1HG  GLU D 869      20.276  -2.835  16.067  1.00  1.360          H  
ATOM  13628 2HG  GLU D 869      20.201  -4.531  15.598  1.00  1.360          H  
ATOM  13629  N   GLU D 870      18.461  -0.699  14.278  1.00  0.650          N  
ATOM  13630  CA  GLU D 870      17.936   0.395  15.091  1.00  0.580          C  
ATOM  13631  C   GLU D 870      16.407   0.413  15.123  1.00  0.520          C  
ATOM  13632  O   GLU D 870      15.810   0.609  16.192  1.00  0.500          O  
ATOM  13633  CB  GLU D 870      18.464   1.743  14.587  1.00  0.840          C  
ATOM  13634  CG  GLU D 870      19.951   1.989  14.869  1.00  0.840          C  
ATOM  13635  CD  GLU D 870      20.502   3.306  14.308  1.00  0.840          C  
ATOM  13636  OE1 GLU D 870      20.468   3.542  13.104  1.00  0.840          O  
ATOM  13637  OE2 GLU D 870      20.993   4.077  15.119  1.00  0.840          O  
ATOM  13638  H   GLU D 870      19.048  -0.498  13.466  1.00  0.780          H  
ATOM  13639  HA  GLU D 870      18.291   0.254  16.113  1.00  0.700          H  
ATOM  13640 1HB  GLU D 870      18.319   1.797  13.509  1.00  1.010          H  
ATOM  13641 2HB  GLU D 870      17.898   2.550  15.040  1.00  1.010          H  
ATOM  13642 1HG  GLU D 870      20.091   1.990  15.950  1.00  1.010          H  
ATOM  13643 2HG  GLU D 870      20.524   1.158  14.466  1.00  1.010          H  
ATOM  13644  N   PHE D 871      15.759   0.148  13.976  1.00  0.550          N  
ATOM  13645  CA  PHE D 871      14.305   0.125  13.973  1.00  0.580          C  
ATOM  13646  C   PHE D 871      13.809  -0.988  14.878  1.00  0.570          C  
ATOM  13647  O   PHE D 871      12.880  -0.792  15.666  1.00  0.550          O  
ATOM  13648  CB  PHE D 871      13.723  -0.133  12.571  1.00  0.800          C  
ATOM  13649  CG  PHE D 871      13.736   1.027  11.596  1.00  0.800          C  
ATOM  13650  CD1 PHE D 871      14.558   1.018  10.472  1.00  0.800          C  
ATOM  13651  CD2 PHE D 871      12.920   2.115  11.790  1.00  0.800          C  
ATOM  13652  CE1 PHE D 871      14.564   2.052   9.576  1.00  0.800          C  
ATOM  13653  CE2 PHE D 871      12.927   3.156  10.905  1.00  0.800          C  
ATOM  13654  CZ  PHE D 871      13.753   3.125   9.784  1.00  0.800          C  
ATOM  13655  H   PHE D 871      16.287   0.032  13.104  1.00  0.660          H  
ATOM  13656  HA  PHE D 871      13.945   1.078  14.348  1.00  0.700          H  
ATOM  13657 1HB  PHE D 871      14.275  -0.956  12.115  1.00  0.960          H  
ATOM  13658 2HB  PHE D 871      12.693  -0.475  12.671  1.00  0.960          H  
ATOM  13659  HD1 PHE D 871      15.202   0.183  10.295  1.00  0.960          H  
ATOM  13660  HD2 PHE D 871      12.267   2.142  12.652  1.00  0.960          H  
ATOM  13661  HE1 PHE D 871      15.223   2.015   8.705  1.00  0.960          H  
ATOM  13662  HE2 PHE D 871      12.281   4.015  11.079  1.00  0.960          H  
ATOM  13663  HZ  PHE D 871      13.757   3.960   9.076  1.00  0.960          H  
ATOM  13664  N   ASN D 872      14.447  -2.157  14.787  1.00  0.630          N  
ATOM  13665  CA  ASN D 872      14.035  -3.308  15.565  1.00  0.680          C  
ATOM  13666  C   ASN D 872      14.276  -3.099  17.040  1.00  0.620          C  
ATOM  13667  O   ASN D 872      13.432  -3.441  17.865  1.00  0.640          O  
ATOM  13668  CB  ASN D 872      14.783  -4.530  15.091  1.00  0.930          C  
ATOM  13669  CG  ASN D 872      14.328  -4.956  13.756  1.00  0.930          C  
ATOM  13670  OD1 ASN D 872      13.196  -4.652  13.355  1.00  0.930          O  
ATOM  13671  ND2 ASN D 872      15.191  -5.639  13.043  1.00  0.930          N  
ATOM  13672  H   ASN D 872      15.202  -2.264  14.103  1.00  0.760          H  
ATOM  13673  HA  ASN D 872      12.966  -3.460  15.422  1.00  0.820          H  
ATOM  13674 1HB  ASN D 872      15.850  -4.307  15.044  1.00  1.120          H  
ATOM  13675 2HB  ASN D 872      14.645  -5.344  15.797  1.00  1.120          H  
ATOM  13676 1HD2 ASN D 872      14.965  -5.946  12.118  1.00  1.120          H  
ATOM  13677 2HD2 ASN D 872      16.092  -5.847  13.418  1.00  1.120          H  
ATOM  13678  N   GLU D 873      15.402  -2.495  17.420  1.00  0.580          N  
ATOM  13679  CA  GLU D 873      15.627  -2.313  18.840  1.00  0.570          C  
ATOM  13680  C   GLU D 873      14.522  -1.475  19.445  1.00  0.490          C  
ATOM  13681  O   GLU D 873      13.962  -1.842  20.481  1.00  0.490          O  
ATOM  13682  CB  GLU D 873      16.971  -1.649  19.137  1.00  0.800          C  
ATOM  13683  CG  GLU D 873      17.257  -1.514  20.649  1.00  0.800          C  
ATOM  13684  CD  GLU D 873      18.574  -0.868  20.964  1.00  0.800          C  
ATOM  13685  OE1 GLU D 873      19.244  -0.441  20.057  1.00  0.800          O  
ATOM  13686  OE2 GLU D 873      18.911  -0.805  22.119  1.00  0.800          O  
ATOM  13687  H   GLU D 873      16.117  -2.231  16.735  1.00  0.700          H  
ATOM  13688  HA  GLU D 873      15.614  -3.291  19.318  1.00  0.680          H  
ATOM  13689 1HB  GLU D 873      17.772  -2.234  18.681  1.00  0.960          H  
ATOM  13690 2HB  GLU D 873      16.994  -0.654  18.685  1.00  0.960          H  
ATOM  13691 1HG  GLU D 873      16.464  -0.929  21.106  1.00  0.960          H  
ATOM  13692 2HG  GLU D 873      17.232  -2.506  21.096  1.00  0.960          H  
ATOM  13693  N   VAL D 874      14.178  -0.358  18.797  1.00  0.440          N  
ATOM  13694  CA  VAL D 874      13.173   0.501  19.389  1.00  0.420          C  
ATOM  13695  C   VAL D 874      11.801  -0.171  19.370  1.00  0.390          C  
ATOM  13696  O   VAL D 874      11.059  -0.100  20.353  1.00  0.380          O  
ATOM  13697  CB  VAL D 874      13.145   1.886  18.728  1.00  0.600          C  
ATOM  13698  CG1 VAL D 874      11.989   2.712  19.312  1.00  0.600          C  
ATOM  13699  CG2 VAL D 874      14.489   2.595  18.966  1.00  0.600          C  
ATOM  13700  H   VAL D 874      14.652  -0.107  17.919  1.00  0.530          H  
ATOM  13701  HA  VAL D 874      13.443   0.652  20.421  1.00  0.500          H  
ATOM  13702  HB  VAL D 874      12.975   1.768  17.658  1.00  0.720          H  
ATOM  13703 1HG1 VAL D 874      11.952   3.676  18.876  1.00  0.720          H  
ATOM  13704 2HG1 VAL D 874      11.048   2.223  19.136  1.00  0.720          H  
ATOM  13705 3HG1 VAL D 874      12.145   2.823  20.375  1.00  0.720          H  
ATOM  13706 1HG2 VAL D 874      14.481   3.574  18.501  1.00  0.720          H  
ATOM  13707 2HG2 VAL D 874      14.660   2.708  20.024  1.00  0.720          H  
ATOM  13708 3HG2 VAL D 874      15.294   1.999  18.535  1.00  0.720          H  
ATOM  13709  N   VAL D 875      11.429  -0.798  18.254  1.00  0.400          N  
ATOM  13710  CA  VAL D 875      10.131  -1.449  18.182  1.00  0.390          C  
ATOM  13711  C   VAL D 875       9.994  -2.572  19.189  1.00  0.390          C  
ATOM  13712  O   VAL D 875       8.949  -2.684  19.839  1.00  0.410          O  
ATOM  13713  CB  VAL D 875       9.835  -1.971  16.764  1.00  0.550          C  
ATOM  13714  CG1 VAL D 875       8.570  -2.847  16.757  1.00  0.550          C  
ATOM  13715  CG2 VAL D 875       9.620  -0.788  15.852  1.00  0.550          C  
ATOM  13716  H   VAL D 875      12.057  -0.831  17.444  1.00  0.480          H  
ATOM  13717  HA  VAL D 875       9.374  -0.719  18.411  1.00  0.470          H  
ATOM  13718  HB  VAL D 875      10.680  -2.569  16.409  1.00  0.660          H  
ATOM  13719 1HG1 VAL D 875       8.381  -3.164  15.757  1.00  0.660          H  
ATOM  13720 2HG1 VAL D 875       8.695  -3.722  17.394  1.00  0.660          H  
ATOM  13721 3HG1 VAL D 875       7.747  -2.287  17.101  1.00  0.660          H  
ATOM  13722 1HG2 VAL D 875       9.416  -1.137  14.842  1.00  0.660          H  
ATOM  13723 2HG2 VAL D 875       8.781  -0.211  16.217  1.00  0.660          H  
ATOM  13724 3HG2 VAL D 875      10.505  -0.164  15.845  1.00  0.660          H  
ATOM  13725  N   HIS D 876      11.011  -3.407  19.340  1.00  0.390          N  
ATOM  13726  CA  HIS D 876      10.890  -4.495  20.277  1.00  0.400          C  
ATOM  13727  C   HIS D 876      10.849  -3.981  21.716  1.00  0.380          C  
ATOM  13728  O   HIS D 876      10.007  -4.412  22.508  1.00  0.390          O  
ATOM  13729  CB  HIS D 876      12.055  -5.459  20.086  1.00  0.560          C  
ATOM  13730  CG  HIS D 876      12.013  -6.153  18.748  1.00  0.560          C  
ATOM  13731  ND1 HIS D 876      13.072  -6.887  18.257  1.00  0.560          N  
ATOM  13732  CD2 HIS D 876      11.049  -6.196  17.790  1.00  0.560          C  
ATOM  13733  CE1 HIS D 876      12.753  -7.360  17.059  1.00  0.560          C  
ATOM  13734  NE2 HIS D 876      11.537  -6.951  16.761  1.00  0.560          N  
ATOM  13735  H   HIS D 876      11.865  -3.306  18.786  1.00  0.470          H  
ATOM  13736  HA  HIS D 876       9.969  -5.034  20.086  1.00  0.480          H  
ATOM  13737 1HB  HIS D 876      12.996  -4.906  20.159  1.00  0.670          H  
ATOM  13738 2HB  HIS D 876      12.046  -6.209  20.873  1.00  0.670          H  
ATOM  13739  HD1 HIS D 876      14.014  -6.828  18.590  1.00  0.670          H  
ATOM  13740  HD2 HIS D 876      10.050  -5.766  17.718  1.00  0.670          H  
ATOM  13741  HE1 HIS D 876      13.458  -7.972  16.499  1.00  0.670          H  
ATOM  13742  N   VAL D 877      11.693  -3.018  22.061  1.00  0.370          N  
ATOM  13743  CA  VAL D 877      11.681  -2.521  23.422  1.00  0.370          C  
ATOM  13744  C   VAL D 877      10.383  -1.815  23.792  1.00  0.350          C  
ATOM  13745  O   VAL D 877       9.876  -2.022  24.895  1.00  0.370          O  
ATOM  13746  CB  VAL D 877      12.889  -1.616  23.681  1.00  0.520          C  
ATOM  13747  CG1 VAL D 877      12.772  -0.918  25.058  1.00  0.520          C  
ATOM  13748  CG2 VAL D 877      14.159  -2.461  23.642  1.00  0.520          C  
ATOM  13749  H   VAL D 877      12.382  -2.654  21.394  1.00  0.440          H  
ATOM  13750  HA  VAL D 877      11.784  -3.369  24.087  1.00  0.440          H  
ATOM  13751  HB  VAL D 877      12.930  -0.871  22.906  1.00  0.620          H  
ATOM  13752 1HG1 VAL D 877      13.637  -0.287  25.221  1.00  0.620          H  
ATOM  13753 2HG1 VAL D 877      11.879  -0.304  25.088  1.00  0.620          H  
ATOM  13754 3HG1 VAL D 877      12.722  -1.663  25.843  1.00  0.620          H  
ATOM  13755 1HG2 VAL D 877      15.028  -1.822  23.804  1.00  0.620          H  
ATOM  13756 2HG2 VAL D 877      14.111  -3.219  24.422  1.00  0.620          H  
ATOM  13757 3HG2 VAL D 877      14.249  -2.947  22.673  1.00  0.620          H  
ATOM  13758  N   ASN D 878       9.861  -0.954  22.913  1.00  0.340          N  
ATOM  13759  CA  ASN D 878       8.660  -0.214  23.252  1.00  0.340          C  
ATOM  13760  C   ASN D 878       7.355  -0.969  22.961  1.00  0.340          C  
ATOM  13761  O   ASN D 878       6.457  -1.001  23.812  1.00  0.370          O  
ATOM  13762  CB  ASN D 878       8.669   1.100  22.506  1.00  0.480          C  
ATOM  13763  CG  ASN D 878       9.783   2.018  22.955  1.00  0.480          C  
ATOM  13764  OD1 ASN D 878      10.341   1.913  24.058  1.00  0.480          O  
ATOM  13765  ND2 ASN D 878      10.114   2.929  22.107  1.00  0.480          N  
ATOM  13766  H   ASN D 878      10.317  -0.793  22.010  1.00  0.410          H  
ATOM  13767  HA  ASN D 878       8.679  -0.010  24.323  1.00  0.410          H  
ATOM  13768 1HB  ASN D 878       8.804   0.895  21.448  1.00  0.570          H  
ATOM  13769 2HB  ASN D 878       7.713   1.604  22.626  1.00  0.570          H  
ATOM  13770 1HD2 ASN D 878      10.884   3.566  22.309  1.00  0.570          H  
ATOM  13771 2HD2 ASN D 878       9.608   3.005  21.230  1.00  0.570          H  
ATOM  13772  N   LEU D 879       7.217  -1.580  21.775  1.00  0.370          N  
ATOM  13773  CA  LEU D 879       5.968  -2.255  21.462  1.00  0.430          C  
ATOM  13774  C   LEU D 879       5.988  -3.688  21.946  1.00  0.450          C  
ATOM  13775  O   LEU D 879       5.122  -4.073  22.726  1.00  0.500          O  
ATOM  13776  CB  LEU D 879       5.650  -2.155  19.949  1.00  0.580          C  
ATOM  13777  CG  LEU D 879       5.330  -0.705  19.429  1.00  0.580          C  
ATOM  13778  CD1 LEU D 879       5.240  -0.664  17.892  1.00  0.580          C  
ATOM  13779  CD2 LEU D 879       3.999  -0.243  19.990  1.00  0.580          C  
ATOM  13780  H   LEU D 879       7.970  -1.603  21.089  1.00  0.440          H  
ATOM  13781  HA  LEU D 879       5.176  -1.763  22.009  1.00  0.520          H  
ATOM  13782 1HB  LEU D 879       6.499  -2.529  19.386  1.00  0.690          H  
ATOM  13783 2HB  LEU D 879       4.791  -2.789  19.728  1.00  0.690          H  
ATOM  13784  HG  LEU D 879       6.106  -0.044  19.758  1.00  0.690          H  
ATOM  13785 1HD1 LEU D 879       5.014   0.340  17.558  1.00  0.690          H  
ATOM  13786 2HD1 LEU D 879       6.161  -0.958  17.467  1.00  0.690          H  
ATOM  13787 3HD1 LEU D 879       4.472  -1.320  17.554  1.00  0.690          H  
ATOM  13788 1HD2 LEU D 879       3.813   0.755  19.642  1.00  0.690          H  
ATOM  13789 2HD2 LEU D 879       3.205  -0.900  19.652  1.00  0.690          H  
ATOM  13790 3HD2 LEU D 879       4.015  -0.235  21.059  1.00  0.690          H  
ATOM  13791  N   ASN D 880       6.999  -4.494  21.607  1.00  0.450          N  
ATOM  13792  CA  ASN D 880       6.872  -5.872  22.116  1.00  0.480          C  
ATOM  13793  C   ASN D 880       6.853  -5.820  23.640  1.00  0.460          C  
ATOM  13794  O   ASN D 880       6.037  -6.478  24.283  1.00  0.490          O  
ATOM  13795  CB  ASN D 880       7.960  -6.832  21.667  1.00  0.660          C  
ATOM  13796  CG  ASN D 880       7.888  -7.240  20.229  1.00  0.660          C  
ATOM  13797  OD1 ASN D 880       6.897  -7.022  19.517  1.00  0.660          O  
ATOM  13798  ND2 ASN D 880       8.939  -7.878  19.795  1.00  0.660          N  
ATOM  13799  H   ASN D 880       7.754  -4.149  21.006  1.00  0.540          H  
ATOM  13800  HA  ASN D 880       5.912  -6.277  21.792  1.00  0.580          H  
ATOM  13801 1HB  ASN D 880       8.929  -6.424  21.859  1.00  0.790          H  
ATOM  13802 2HB  ASN D 880       7.884  -7.736  22.273  1.00  0.790          H  
ATOM  13803 1HD2 ASN D 880       8.970  -8.224  18.841  1.00  0.790          H  
ATOM  13804 2HD2 ASN D 880       9.711  -8.052  20.407  1.00  0.790          H  
ATOM  13805  N   GLY D 881       7.669  -4.941  24.207  1.00  0.430          N  
ATOM  13806  CA  GLY D 881       7.737  -4.757  25.645  1.00  0.430          C  
ATOM  13807  C   GLY D 881       6.362  -4.475  26.269  1.00  0.420          C  
ATOM  13808  O   GLY D 881       5.926  -5.191  27.184  1.00  0.480          O  
ATOM  13809  H   GLY D 881       8.338  -4.465  23.599  1.00  0.520          H  
ATOM  13810 1HA  GLY D 881       8.153  -5.651  26.089  1.00  0.520          H  
ATOM  13811 2HA  GLY D 881       8.421  -3.936  25.865  1.00  0.520          H  
ATOM  13812  N   THR D 882       5.666  -3.440  25.781  1.00  0.380          N  
ATOM  13813  CA  THR D 882       4.363  -3.060  26.326  1.00  0.390          C  
ATOM  13814  C   THR D 882       3.354  -4.217  26.147  1.00  0.440          C  
ATOM  13815  O   THR D 882       2.557  -4.527  27.055  1.00  0.470          O  
ATOM  13816  CB  THR D 882       3.853  -1.753  25.643  1.00  0.540          C  
ATOM  13817  OG1 THR D 882       4.798  -0.694  25.858  1.00  0.540          O  
ATOM  13818  CG2 THR D 882       2.546  -1.291  26.270  1.00  0.540          C  
ATOM  13819  H   THR D 882       6.052  -2.867  25.025  1.00  0.460          H  
ATOM  13820  HA  THR D 882       4.477  -2.868  27.392  1.00  0.470          H  
ATOM  13821  HB  THR D 882       3.721  -1.926  24.571  1.00  0.650          H  
ATOM  13822  HG1 THR D 882       5.564  -0.814  25.260  1.00  0.650          H  
ATOM  13823 1HG2 THR D 882       2.215  -0.373  25.790  1.00  0.650          H  
ATOM  13824 2HG2 THR D 882       1.807  -2.034  26.155  1.00  0.650          H  
ATOM  13825 3HG2 THR D 882       2.703  -1.107  27.321  1.00  0.650          H  
ATOM  13826  N   PHE D 883       3.363  -4.847  24.964  1.00  0.450          N  
ATOM  13827  CA  PHE D 883       2.437  -5.933  24.663  1.00  0.560          C  
ATOM  13828  C   PHE D 883       2.630  -7.182  25.515  1.00  0.570          C  
ATOM  13829  O   PHE D 883       1.650  -7.733  26.020  1.00  0.610          O  
ATOM  13830  CB  PHE D 883       2.573  -6.355  23.201  1.00  0.740          C  
ATOM  13831  CG  PHE D 883       1.850  -5.529  22.144  1.00  0.740          C  
ATOM  13832  CD1 PHE D 883       2.209  -4.230  21.802  1.00  0.740          C  
ATOM  13833  CD2 PHE D 883       0.837  -6.109  21.439  1.00  0.740          C  
ATOM  13834  CE1 PHE D 883       1.567  -3.567  20.799  1.00  0.740          C  
ATOM  13835  CE2 PHE D 883       0.194  -5.447  20.421  1.00  0.740          C  
ATOM  13836  CZ  PHE D 883       0.560  -4.179  20.101  1.00  0.740          C  
ATOM  13837  H   PHE D 883       4.031  -4.551  24.244  1.00  0.540          H  
ATOM  13838  HA  PHE D 883       1.443  -5.575  24.835  1.00  0.670          H  
ATOM  13839 1HB  PHE D 883       3.631  -6.347  22.948  1.00  0.890          H  
ATOM  13840 2HB  PHE D 883       2.241  -7.387  23.103  1.00  0.890          H  
ATOM  13841  HD1 PHE D 883       2.981  -3.725  22.326  1.00  0.890          H  
ATOM  13842  HD2 PHE D 883       0.538  -7.115  21.695  1.00  0.890          H  
ATOM  13843  HE1 PHE D 883       1.854  -2.552  20.552  1.00  0.890          H  
ATOM  13844  HE2 PHE D 883      -0.611  -5.931  19.881  1.00  0.890          H  
ATOM  13845  HZ  PHE D 883       0.045  -3.648  19.304  1.00  0.890          H  
ATOM  13846  N   LEU D 884       3.872  -7.628  25.697  1.00  0.560          N  
ATOM  13847  CA  LEU D 884       4.131  -8.846  26.458  1.00  0.590          C  
ATOM  13848  C   LEU D 884       3.733  -8.683  27.924  1.00  0.550          C  
ATOM  13849  O   LEU D 884       3.126  -9.585  28.512  1.00  0.570          O  
ATOM  13850  CB  LEU D 884       5.621  -9.207  26.363  1.00  0.810          C  
ATOM  13851  CG  LEU D 884       6.190  -9.673  24.970  1.00  0.810          C  
ATOM  13852  CD1 LEU D 884       7.726  -9.732  25.062  1.00  0.810          C  
ATOM  13853  CD2 LEU D 884       5.636 -11.035  24.589  1.00  0.810          C  
ATOM  13854  H   LEU D 884       4.643  -7.132  25.251  1.00  0.670          H  
ATOM  13855  HA  LEU D 884       3.529  -9.648  26.037  1.00  0.710          H  
ATOM  13856 1HB  LEU D 884       6.193  -8.321  26.661  1.00  0.980          H  
ATOM  13857 2HB  LEU D 884       5.813 -10.004  27.073  1.00  0.980          H  
ATOM  13858  HG  LEU D 884       5.921  -8.949  24.205  1.00  0.980          H  
ATOM  13859 1HD1 LEU D 884       8.145 -10.032  24.103  1.00  0.980          H  
ATOM  13860 2HD1 LEU D 884       8.103  -8.744  25.326  1.00  0.980          H  
ATOM  13861 3HD1 LEU D 884       8.029 -10.446  25.815  1.00  0.980          H  
ATOM  13862 1HD2 LEU D 884       6.051 -11.331  23.633  1.00  0.980          H  
ATOM  13863 2HD2 LEU D 884       5.905 -11.760  25.344  1.00  0.980          H  
ATOM  13864 3HD2 LEU D 884       4.561 -10.985  24.505  1.00  0.980          H  
ATOM  13865  N   LEU D 885       4.030  -7.523  28.522  1.00  0.510          N  
ATOM  13866  CA  LEU D 885       3.646  -7.309  29.914  1.00  0.480          C  
ATOM  13867  C   LEU D 885       2.132  -7.300  30.040  1.00  0.460          C  
ATOM  13868  O   LEU D 885       1.564  -7.851  30.998  1.00  0.470          O  
ATOM  13869  CB  LEU D 885       4.213  -5.983  30.413  1.00  0.680          C  
ATOM  13870  CG  LEU D 885       5.741  -5.904  30.589  1.00  0.680          C  
ATOM  13871  CD1 LEU D 885       6.106  -4.481  30.830  1.00  0.680          C  
ATOM  13872  CD2 LEU D 885       6.208  -6.777  31.784  1.00  0.680          C  
ATOM  13873  H   LEU D 885       4.555  -6.803  28.009  1.00  0.610          H  
ATOM  13874  HA  LEU D 885       4.022  -8.132  30.512  1.00  0.580          H  
ATOM  13875 1HB  LEU D 885       3.929  -5.205  29.696  1.00  0.820          H  
ATOM  13876 2HB  LEU D 885       3.749  -5.747  31.367  1.00  0.820          H  
ATOM  13877  HG  LEU D 885       6.237  -6.236  29.673  1.00  0.820          H  
ATOM  13878 1HD1 LEU D 885       7.171  -4.418  30.943  1.00  0.820          H  
ATOM  13879 2HD1 LEU D 885       5.792  -3.869  29.981  1.00  0.820          H  
ATOM  13880 3HD1 LEU D 885       5.621  -4.121  31.729  1.00  0.820          H  
ATOM  13881 1HD2 LEU D 885       7.290  -6.689  31.892  1.00  0.820          H  
ATOM  13882 2HD2 LEU D 885       5.724  -6.439  32.703  1.00  0.820          H  
ATOM  13883 3HD2 LEU D 885       5.960  -7.802  31.604  1.00  0.820          H  
ATOM  13884  N   SER D 886       1.466  -6.685  29.057  1.00  0.460          N  
ATOM  13885  CA  SER D 886       0.021  -6.610  29.050  1.00  0.460          C  
ATOM  13886  C   SER D 886      -0.596  -8.008  28.927  1.00  0.500          C  
ATOM  13887  O   SER D 886      -1.586  -8.303  29.604  1.00  0.520          O  
ATOM  13888  CB  SER D 886      -0.423  -5.693  27.931  1.00  0.640          C  
ATOM  13889  OG  SER D 886       0.012  -4.380  28.171  1.00  0.640          O  
ATOM  13890  H   SER D 886       1.975  -6.201  28.311  1.00  0.550          H  
ATOM  13891  HA  SER D 886      -0.308  -6.179  29.991  1.00  0.550          H  
ATOM  13892 1HB  SER D 886      -0.012  -6.036  26.998  1.00  0.770          H  
ATOM  13893 2HB  SER D 886      -1.502  -5.717  27.848  1.00  0.770          H  
ATOM  13894  HG  SER D 886       0.951  -4.360  27.870  1.00  0.770          H  
ATOM  13895  N   GLN D 887       0.001  -8.894  28.096  1.00  0.540          N  
ATOM  13896  CA  GLN D 887      -0.537 -10.252  27.921  1.00  0.590          C  
ATOM  13897  C   GLN D 887      -0.545 -11.057  29.185  1.00  0.590          C  
ATOM  13898  O   GLN D 887      -1.540 -11.732  29.478  1.00  0.600          O  
ATOM  13899  CB  GLN D 887       0.270 -11.085  26.919  1.00  0.810          C  
ATOM  13900  CG  GLN D 887       0.150 -10.724  25.478  1.00  0.810          C  
ATOM  13901  CD  GLN D 887       1.034 -11.582  24.636  1.00  0.810          C  
ATOM  13902  OE1 GLN D 887       2.232 -11.715  24.903  1.00  0.810          O  
ATOM  13903  NE2 GLN D 887       0.442 -12.200  23.637  1.00  0.810          N  
ATOM  13904  H   GLN D 887       0.788  -8.576  27.520  1.00  0.650          H  
ATOM  13905  HA  GLN D 887      -1.559 -10.183  27.579  1.00  0.710          H  
ATOM  13906 1HB  GLN D 887       1.328 -11.017  27.181  1.00  0.970          H  
ATOM  13907 2HB  GLN D 887      -0.015 -12.131  27.015  1.00  0.970          H  
ATOM  13908 1HG  GLN D 887      -0.880 -10.881  25.153  1.00  0.970          H  
ATOM  13909 2HG  GLN D 887       0.439  -9.703  25.332  1.00  0.970          H  
ATOM  13910 1HE2 GLN D 887       0.937 -12.835  23.016  1.00  0.970          H  
ATOM  13911 2HE2 GLN D 887      -0.543 -12.074  23.468  1.00  0.970          H  
ATOM  13912  N   TYR D 888       0.534 -10.986  29.950  1.00  0.580          N  
ATOM  13913  CA  TYR D 888       0.578 -11.771  31.163  1.00  0.590          C  
ATOM  13914  C   TYR D 888      -0.229 -11.133  32.271  1.00  0.550          C  
ATOM  13915  O   TYR D 888      -0.884 -11.837  33.041  1.00  0.570          O  
ATOM  13916  CB  TYR D 888       2.012 -12.048  31.552  1.00  0.820          C  
ATOM  13917  CG  TYR D 888       2.628 -13.052  30.627  1.00  0.820          C  
ATOM  13918  CD1 TYR D 888       3.449 -12.642  29.604  1.00  0.820          C  
ATOM  13919  CD2 TYR D 888       2.352 -14.386  30.791  1.00  0.820          C  
ATOM  13920  CE1 TYR D 888       4.006 -13.542  28.750  1.00  0.820          C  
ATOM  13921  CE2 TYR D 888       2.900 -15.307  29.933  1.00  0.820          C  
ATOM  13922  CZ  TYR D 888       3.731 -14.883  28.910  1.00  0.820          C  
ATOM  13923  OH  TYR D 888       4.293 -15.792  28.057  1.00  0.820          O  
ATOM  13924  H   TYR D 888       1.344 -10.436  29.632  1.00  0.700          H  
ATOM  13925  HA  TYR D 888       0.117 -12.732  30.953  1.00  0.710          H  
ATOM  13926 1HB  TYR D 888       2.591 -11.125  31.503  1.00  0.990          H  
ATOM  13927 2HB  TYR D 888       2.052 -12.436  32.562  1.00  0.990          H  
ATOM  13928  HD1 TYR D 888       3.660 -11.601  29.477  1.00  0.990          H  
ATOM  13929  HD2 TYR D 888       1.701 -14.704  31.597  1.00  0.990          H  
ATOM  13930  HE1 TYR D 888       4.657 -13.196  27.953  1.00  0.990          H  
ATOM  13931  HE2 TYR D 888       2.684 -16.369  30.059  1.00  0.990          H  
ATOM  13932  HH  TYR D 888       3.979 -16.670  28.281  1.00  0.990          H  
ATOM  13933  N   THR D 889      -0.253  -9.807  32.338  1.00  0.500          N  
ATOM  13934  CA  THR D 889      -1.020  -9.175  33.384  1.00  0.470          C  
ATOM  13935  C   THR D 889      -2.489  -9.548  33.171  1.00  0.490          C  
ATOM  13936  O   THR D 889      -3.179  -9.981  34.107  1.00  0.490          O  
ATOM  13937  CB  THR D 889      -0.871  -7.655  33.341  1.00  0.670          C  
ATOM  13938  OG1 THR D 889       0.483  -7.288  33.487  1.00  0.670          O  
ATOM  13939  CG2 THR D 889      -1.594  -7.112  34.474  1.00  0.670          C  
ATOM  13940  H   THR D 889       0.301  -9.231  31.701  1.00  0.600          H  
ATOM  13941  HA  THR D 889      -0.694  -9.556  34.352  1.00  0.560          H  
ATOM  13942  HB  THR D 889      -1.266  -7.261  32.405  1.00  0.800          H  
ATOM  13943  HG1 THR D 889       0.982  -7.577  32.683  1.00  0.800          H  
ATOM  13944 1HG2 THR D 889      -1.517  -6.049  34.479  1.00  0.800          H  
ATOM  13945 2HG2 THR D 889      -2.614  -7.398  34.386  1.00  0.800          H  
ATOM  13946 3HG2 THR D 889      -1.187  -7.510  35.396  1.00  0.800          H  
ATOM  13947  N   PHE D 890      -2.947  -9.408  31.915  1.00  0.510          N  
ATOM  13948  CA  PHE D 890      -4.302  -9.743  31.532  1.00  0.540          C  
ATOM  13949  C   PHE D 890      -4.626 -11.194  31.821  1.00  0.580          C  
ATOM  13950  O   PHE D 890      -5.662 -11.489  32.424  1.00  0.590          O  
ATOM  13951  CB  PHE D 890      -4.566  -9.468  30.057  1.00  0.740          C  
ATOM  13952  CG  PHE D 890      -5.914  -9.969  29.677  1.00  0.740          C  
ATOM  13953  CD1 PHE D 890      -7.069  -9.237  29.942  1.00  0.740          C  
ATOM  13954  CD2 PHE D 890      -6.041 -11.224  29.097  1.00  0.740          C  
ATOM  13955  CE1 PHE D 890      -8.302  -9.767  29.625  1.00  0.740          C  
ATOM  13956  CE2 PHE D 890      -7.261 -11.729  28.806  1.00  0.740          C  
ATOM  13957  CZ  PHE D 890      -8.388 -11.008  29.063  1.00  0.740          C  
ATOM  13958  H   PHE D 890      -2.329  -9.034  31.194  1.00  0.610          H  
ATOM  13959  HA  PHE D 890      -4.977  -9.128  32.109  1.00  0.650          H  
ATOM  13960 1HB  PHE D 890      -4.509  -8.401  29.857  1.00  0.890          H  
ATOM  13961 2HB  PHE D 890      -3.811  -9.967  29.444  1.00  0.890          H  
ATOM  13962  HD1 PHE D 890      -6.998  -8.253  30.408  1.00  0.890          H  
ATOM  13963  HD2 PHE D 890      -5.145 -11.820  28.889  1.00  0.890          H  
ATOM  13964  HE1 PHE D 890      -9.213  -9.209  29.836  1.00  0.890          H  
ATOM  13965  HE2 PHE D 890      -7.343 -12.722  28.362  1.00  0.890          H  
ATOM  13966  HZ  PHE D 890      -9.346 -11.429  28.820  1.00  0.890          H  
ATOM  13967  N   ARG D 891      -3.767 -12.128  31.394  1.00  0.630          N  
ATOM  13968  CA  ARG D 891      -4.065 -13.528  31.630  1.00  0.700          C  
ATOM  13969  C   ARG D 891      -4.334 -13.782  33.100  1.00  0.690          C  
ATOM  13970  O   ARG D 891      -5.314 -14.455  33.435  1.00  0.730          O  
ATOM  13971  CB  ARG D 891      -2.933 -14.428  31.161  1.00  0.950          C  
ATOM  13972  CG  ARG D 891      -3.196 -15.931  31.369  1.00  0.950          C  
ATOM  13973  CD  ARG D 891      -2.077 -16.796  30.878  1.00  0.950          C  
ATOM  13974  NE  ARG D 891      -0.812 -16.586  31.598  1.00  0.950          N  
ATOM  13975  CZ  ARG D 891      -0.477 -17.109  32.813  1.00  0.950          C  
ATOM  13976  NH1 ARG D 891      -1.302 -17.880  33.496  1.00  0.950          N  
ATOM  13977  NH2 ARG D 891       0.711 -16.838  33.328  1.00  0.950          N  
ATOM  13978  H   ARG D 891      -2.920 -11.878  30.874  1.00  0.760          H  
ATOM  13979  HA  ARG D 891      -4.962 -13.785  31.064  1.00  0.840          H  
ATOM  13980 1HB  ARG D 891      -2.756 -14.258  30.098  1.00  1.140          H  
ATOM  13981 2HB  ARG D 891      -2.018 -14.163  31.694  1.00  1.140          H  
ATOM  13982 1HG  ARG D 891      -3.334 -16.132  32.429  1.00  1.140          H  
ATOM  13983 2HG  ARG D 891      -4.105 -16.213  30.832  1.00  1.140          H  
ATOM  13984 1HD  ARG D 891      -2.367 -17.843  30.986  1.00  1.140          H  
ATOM  13985 2HD  ARG D 891      -1.904 -16.581  29.822  1.00  1.140          H  
ATOM  13986  HE  ARG D 891      -0.122 -16.010  31.136  1.00  1.140          H  
ATOM  13987 1HH1 ARG D 891      -2.247 -18.115  33.158  1.00  1.140          H  
ATOM  13988 2HH1 ARG D 891      -1.025 -18.244  34.397  1.00  1.140          H  
ATOM  13989 1HH2 ARG D 891       1.352 -16.247  32.828  1.00  1.140          H  
ATOM  13990 2HH2 ARG D 891       0.969 -17.215  34.230  1.00  1.140          H  
ATOM  13991  N   LEU D 892      -3.494 -13.235  33.989  1.00  0.660          N  
ATOM  13992  CA  LEU D 892      -3.725 -13.475  35.401  1.00  0.700          C  
ATOM  13993  C   LEU D 892      -5.071 -12.908  35.843  1.00  0.640          C  
ATOM  13994  O   LEU D 892      -5.811 -13.578  36.562  1.00  0.690          O  
ATOM  13995  CB  LEU D 892      -2.608 -12.853  36.256  1.00  0.960          C  
ATOM  13996  CG  LEU D 892      -1.369 -13.765  36.578  1.00  0.960          C  
ATOM  13997  CD1 LEU D 892      -0.652 -14.201  35.292  1.00  0.960          C  
ATOM  13998  CD2 LEU D 892      -0.420 -13.004  37.479  1.00  0.960          C  
ATOM  13999  H   LEU D 892      -2.678 -12.696  33.670  1.00  0.790          H  
ATOM  14000  HA  LEU D 892      -3.739 -14.551  35.568  1.00  0.840          H  
ATOM  14001 1HB  LEU D 892      -2.237 -11.968  35.725  1.00  1.160          H  
ATOM  14002 2HB  LEU D 892      -3.039 -12.525  37.200  1.00  1.160          H  
ATOM  14003  HG  LEU D 892      -1.706 -14.673  37.089  1.00  1.160          H  
ATOM  14004 1HD1 LEU D 892       0.192 -14.835  35.556  1.00  1.160          H  
ATOM  14005 2HD1 LEU D 892      -1.332 -14.758  34.654  1.00  1.160          H  
ATOM  14006 3HD1 LEU D 892      -0.292 -13.336  34.767  1.00  1.160          H  
ATOM  14007 1HD2 LEU D 892       0.437 -13.634  37.710  1.00  1.160          H  
ATOM  14008 2HD2 LEU D 892      -0.091 -12.116  36.975  1.00  1.160          H  
ATOM  14009 3HD2 LEU D 892      -0.929 -12.740  38.395  1.00  1.160          H  
ATOM  14010  N   TRP D 893      -5.431 -11.707  35.381  1.00  0.560          N  
ATOM  14011  CA  TRP D 893      -6.715 -11.126  35.763  1.00  0.540          C  
ATOM  14012  C   TRP D 893      -7.891 -11.947  35.293  1.00  0.560          C  
ATOM  14013  O   TRP D 893      -8.859 -12.139  36.043  1.00  0.580          O  
ATOM  14014  CB  TRP D 893      -6.862  -9.749  35.162  1.00  0.760          C  
ATOM  14015  CG  TRP D 893      -6.051  -8.744  35.794  1.00  0.760          C  
ATOM  14016  CD1 TRP D 893      -5.605  -8.716  37.058  1.00  0.760          C  
ATOM  14017  CD2 TRP D 893      -5.554  -7.581  35.182  1.00  0.760          C  
ATOM  14018  NE1 TRP D 893      -4.892  -7.625  37.261  1.00  0.760          N  
ATOM  14019  CE2 TRP D 893      -4.839  -6.905  36.134  1.00  0.760          C  
ATOM  14020  CE3 TRP D 893      -5.654  -7.079  33.941  1.00  0.760          C  
ATOM  14021  CZ2 TRP D 893      -4.220  -5.717  35.868  1.00  0.760          C  
ATOM  14022  CZ3 TRP D 893      -5.064  -5.920  33.659  1.00  0.760          C  
ATOM  14023  CH2 TRP D 893      -4.352  -5.227  34.595  1.00  0.760          C  
ATOM  14024  H   TRP D 893      -4.767 -11.168  34.807  1.00  0.670          H  
ATOM  14025  HA  TRP D 893      -6.763 -11.076  36.844  1.00  0.650          H  
ATOM  14026 1HB  TRP D 893      -6.609  -9.788  34.108  1.00  0.920          H  
ATOM  14027 2HB  TRP D 893      -7.897  -9.438  35.239  1.00  0.920          H  
ATOM  14028  HD1 TRP D 893      -5.786  -9.457  37.827  1.00  0.920          H  
ATOM  14029  HE1 TRP D 893      -4.468  -7.432  38.160  1.00  0.920          H  
ATOM  14030  HE3 TRP D 893      -6.208  -7.610  33.186  1.00  0.920          H  
ATOM  14031  HZ2 TRP D 893      -3.645  -5.181  36.607  1.00  0.920          H  
ATOM  14032  HZ3 TRP D 893      -5.188  -5.577  32.661  1.00  0.920          H  
ATOM  14033  HH2 TRP D 893      -3.873  -4.295  34.335  1.00  0.920          H  
ATOM  14034  N   LYS D 894      -7.833 -12.421  34.052  1.00  0.590          N  
ATOM  14035  CA  LYS D 894      -8.924 -13.208  33.513  1.00  0.650          C  
ATOM  14036  C   LYS D 894      -9.134 -14.462  34.357  1.00  0.700          C  
ATOM  14037  O   LYS D 894     -10.263 -14.774  34.743  1.00  0.740          O  
ATOM  14038  CB  LYS D 894      -8.658 -13.594  32.058  1.00  0.890          C  
ATOM  14039  CG  LYS D 894      -9.796 -14.396  31.399  1.00  0.890          C  
ATOM  14040  CD  LYS D 894      -9.466 -14.770  29.952  1.00  0.890          C  
ATOM  14041  CE  LYS D 894     -10.565 -15.627  29.340  1.00  0.890          C  
ATOM  14042  NZ  LYS D 894     -10.216 -16.109  27.966  1.00  0.890          N  
ATOM  14043  H   LYS D 894      -7.018 -12.198  33.469  1.00  0.710          H  
ATOM  14044  HA  LYS D 894      -9.836 -12.610  33.555  1.00  0.780          H  
ATOM  14045 1HB  LYS D 894      -8.487 -12.691  31.478  1.00  1.060          H  
ATOM  14046 2HB  LYS D 894      -7.740 -14.186  32.004  1.00  1.060          H  
ATOM  14047 1HG  LYS D 894      -9.975 -15.310  31.967  1.00  1.060          H  
ATOM  14048 2HG  LYS D 894     -10.711 -13.797  31.414  1.00  1.060          H  
ATOM  14049 1HD  LYS D 894      -9.370 -13.867  29.356  1.00  1.060          H  
ATOM  14050 2HD  LYS D 894      -8.514 -15.310  29.912  1.00  1.060          H  
ATOM  14051 1HE  LYS D 894     -10.748 -16.486  29.980  1.00  1.060          H  
ATOM  14052 2HE  LYS D 894     -11.467 -15.035  29.283  1.00  1.060          H  
ATOM  14053 1HZ  LYS D 894     -10.978 -16.661  27.606  1.00  1.060          H  
ATOM  14054 2HZ  LYS D 894     -10.052 -15.324  27.345  1.00  1.060          H  
ATOM  14055 3HZ  LYS D 894      -9.382 -16.686  28.005  1.00  1.060          H  
ATOM  14056  N   GLU D 895      -8.035 -15.170  34.651  1.00  0.720          N  
ATOM  14057  CA  GLU D 895      -8.068 -16.405  35.435  1.00  0.790          C  
ATOM  14058  C   GLU D 895      -8.556 -16.183  36.868  1.00  0.790          C  
ATOM  14059  O   GLU D 895      -9.299 -17.002  37.416  1.00  0.850          O  
ATOM  14060  CB  GLU D 895      -6.674 -17.034  35.482  1.00  1.080          C  
ATOM  14061  CG  GLU D 895      -6.165 -17.609  34.156  1.00  1.080          C  
ATOM  14062  CD  GLU D 895      -4.747 -18.096  34.278  1.00  1.080          C  
ATOM  14063  OE1 GLU D 895      -4.222 -17.998  35.365  1.00  1.080          O  
ATOM  14064  OE2 GLU D 895      -4.177 -18.534  33.297  1.00  1.080          O  
ATOM  14065  H   GLU D 895      -7.133 -14.842  34.289  1.00  0.860          H  
ATOM  14066  HA  GLU D 895      -8.751 -17.097  34.946  1.00  0.950          H  
ATOM  14067 1HB  GLU D 895      -5.957 -16.272  35.802  1.00  1.290          H  
ATOM  14068 2HB  GLU D 895      -6.659 -17.827  36.226  1.00  1.290          H  
ATOM  14069 1HG  GLU D 895      -6.803 -18.439  33.861  1.00  1.290          H  
ATOM  14070 2HG  GLU D 895      -6.225 -16.846  33.382  1.00  1.290          H  
ATOM  14071  N   LYS D 896      -8.154 -15.056  37.465  1.00  0.730          N  
ATOM  14072  CA  LYS D 896      -8.517 -14.724  38.835  1.00  0.760          C  
ATOM  14073  C   LYS D 896      -9.873 -14.010  38.946  1.00  0.750          C  
ATOM  14074  O   LYS D 896     -10.472 -14.007  40.025  1.00  0.790          O  
ATOM  14075  CB  LYS D 896      -7.426 -13.854  39.468  1.00  1.050          C  
ATOM  14076  CG  LYS D 896      -6.004 -14.500  39.588  1.00  1.050          C  
ATOM  14077  CD  LYS D 896      -5.923 -15.665  40.579  1.00  1.050          C  
ATOM  14078  CE  LYS D 896      -4.464 -16.166  40.720  1.00  1.050          C  
ATOM  14079  NZ  LYS D 896      -4.347 -17.311  41.669  1.00  1.050          N  
ATOM  14080  H   LYS D 896      -7.499 -14.446  36.966  1.00  0.880          H  
ATOM  14081  HA  LYS D 896      -8.598 -15.651  39.396  1.00  0.910          H  
ATOM  14082 1HB  LYS D 896      -7.319 -12.937  38.884  1.00  1.260          H  
ATOM  14083 2HB  LYS D 896      -7.745 -13.571  40.462  1.00  1.260          H  
ATOM  14084 1HG  LYS D 896      -5.716 -14.892  38.616  1.00  1.260          H  
ATOM  14085 2HG  LYS D 896      -5.285 -13.739  39.865  1.00  1.260          H  
ATOM  14086 1HD  LYS D 896      -6.294 -15.348  41.551  1.00  1.260          H  
ATOM  14087 2HD  LYS D 896      -6.537 -16.489  40.222  1.00  1.260          H  
ATOM  14088 1HE  LYS D 896      -4.101 -16.482  39.741  1.00  1.260          H  
ATOM  14089 2HE  LYS D 896      -3.835 -15.350  41.079  1.00  1.260          H  
ATOM  14090 1HZ  LYS D 896      -3.372 -17.606  41.729  1.00  1.260          H  
ATOM  14091 2HZ  LYS D 896      -4.664 -17.021  42.582  1.00  1.260          H  
ATOM  14092 3HZ  LYS D 896      -4.910 -18.083  41.344  1.00  1.260          H  
ATOM  14093  N   GLY D 897     -10.367 -13.413  37.850  1.00  0.710          N  
ATOM  14094  CA  GLY D 897     -11.630 -12.688  37.866  1.00  0.710          C  
ATOM  14095  C   GLY D 897     -11.498 -11.298  38.476  1.00  0.710          C  
ATOM  14096  O   GLY D 897     -12.437 -10.793  39.098  1.00  0.750          O  
ATOM  14097  H   GLY D 897      -9.840 -13.404  36.977  1.00  0.850          H  
ATOM  14098 1HA  GLY D 897     -11.992 -12.600  36.840  1.00  0.850          H  
ATOM  14099 2HA  GLY D 897     -12.370 -13.264  38.418  1.00  0.850          H  
ATOM  14100  N   LYS D 898     -10.314 -10.697  38.347  1.00  0.690          N  
ATOM  14101  CA  LYS D 898     -10.095  -9.380  38.941  1.00  0.740          C  
ATOM  14102  C   LYS D 898     -10.116  -8.235  37.933  1.00  0.690          C  
ATOM  14103  O   LYS D 898      -9.349  -8.187  36.969  1.00  1.310          O  
ATOM  14104  CB  LYS D 898      -8.793  -9.370  39.738  1.00  1.020          C  
ATOM  14105  CG  LYS D 898      -8.729 -10.434  40.848  1.00  1.020          C  
ATOM  14106  CD  LYS D 898      -9.795 -10.246  41.929  1.00  1.020          C  
ATOM  14107  CE  LYS D 898      -9.616 -11.253  43.055  1.00  1.020          C  
ATOM  14108  NZ  LYS D 898     -10.702 -11.151  44.079  1.00  1.020          N  
ATOM  14109  H   LYS D 898      -9.608 -11.172  37.781  1.00  0.830          H  
ATOM  14110  HA  LYS D 898     -10.910  -9.181  39.631  1.00  0.890          H  
ATOM  14111 1HB  LYS D 898      -7.955  -9.543  39.063  1.00  1.220          H  
ATOM  14112 2HB  LYS D 898      -8.647  -8.388  40.194  1.00  1.220          H  
ATOM  14113 1HG  LYS D 898      -8.850 -11.419  40.409  1.00  1.220          H  
ATOM  14114 2HG  LYS D 898      -7.767 -10.379  41.327  1.00  1.220          H  
ATOM  14115 1HD  LYS D 898      -9.743  -9.233  42.331  1.00  1.220          H  
ATOM  14116 2HD  LYS D 898     -10.787 -10.409  41.507  1.00  1.220          H  
ATOM  14117 1HE  LYS D 898      -9.619 -12.260  42.631  1.00  1.220          H  
ATOM  14118 2HE  LYS D 898      -8.659 -11.077  43.540  1.00  1.220          H  
ATOM  14119 1HZ  LYS D 898     -10.545 -11.837  44.803  1.00  1.220          H  
ATOM  14120 2HZ  LYS D 898     -10.704 -10.226  44.487  1.00  1.220          H  
ATOM  14121 3HZ  LYS D 898     -11.595 -11.327  43.635  1.00  1.220          H  
ATOM  14122  N   LYS D 899     -10.958  -7.249  38.222  1.00  0.830          N  
ATOM  14123  CA  LYS D 899     -11.172  -6.094  37.350  1.00  0.800          C  
ATOM  14124  C   LYS D 899     -10.065  -5.045  37.456  1.00  0.910          C  
ATOM  14125  O   LYS D 899     -10.273  -3.944  37.969  1.00  1.860          O  
ATOM  14126  CB  LYS D 899     -12.516  -5.453  37.688  1.00  1.130          C  
ATOM  14127  CG  LYS D 899     -13.720  -6.349  37.413  1.00  1.130          C  
ATOM  14128  CD  LYS D 899     -15.022  -5.645  37.760  1.00  1.130          C  
ATOM  14129  CE  LYS D 899     -16.238  -6.516  37.470  1.00  1.130          C  
ATOM  14130  NZ  LYS D 899     -17.507  -5.819  37.826  1.00  1.130          N  
ATOM  14131  H   LYS D 899     -11.515  -7.335  39.060  1.00  1.000          H  
ATOM  14132  HA  LYS D 899     -11.203  -6.443  36.316  1.00  0.960          H  
ATOM  14133 1HB  LYS D 899     -12.531  -5.162  38.736  1.00  1.360          H  
ATOM  14134 2HB  LYS D 899     -12.638  -4.546  37.090  1.00  1.360          H  
ATOM  14135 1HG  LYS D 899     -13.723  -6.611  36.364  1.00  1.360          H  
ATOM  14136 2HG  LYS D 899     -13.637  -7.268  37.992  1.00  1.360          H  
ATOM  14137 1HD  LYS D 899     -15.019  -5.381  38.817  1.00  1.360          H  
ATOM  14138 2HD  LYS D 899     -15.097  -4.725  37.174  1.00  1.360          H  
ATOM  14139 1HE  LYS D 899     -16.256  -6.764  36.408  1.00  1.360          H  
ATOM  14140 2HE  LYS D 899     -16.167  -7.438  38.048  1.00  1.360          H  
ATOM  14141 1HZ  LYS D 899     -18.294  -6.420  37.623  1.00  1.360          H  
ATOM  14142 2HZ  LYS D 899     -17.504  -5.594  38.812  1.00  1.360          H  
ATOM  14143 3HZ  LYS D 899     -17.588  -4.965  37.288  1.00  1.360          H  
ATOM  14144  N   GLY D 900      -8.890  -5.404  36.963  1.00  0.510          N  
ATOM  14145  CA  GLY D 900      -7.717  -4.537  37.026  1.00  0.410          C  
ATOM  14146  C   GLY D 900      -7.638  -3.530  35.874  1.00  0.370          C  
ATOM  14147  O   GLY D 900      -8.580  -3.369  35.080  1.00  0.400          O  
ATOM  14148  H   GLY D 900      -8.832  -6.353  36.590  1.00  0.610          H  
ATOM  14149 1HA  GLY D 900      -7.716  -4.000  37.976  1.00  0.490          H  
ATOM  14150 2HA  GLY D 900      -6.822  -5.152  37.034  1.00  0.490          H  
ATOM  14151  N   ILE D 901      -6.512  -2.813  35.832  1.00  0.350          N  
ATOM  14152  CA  ILE D 901      -6.248  -1.768  34.832  1.00  0.340          C  
ATOM  14153  C   ILE D 901      -4.852  -1.739  34.218  1.00  0.330          C  
ATOM  14154  O   ILE D 901      -3.840  -1.722  34.930  1.00  0.350          O  
ATOM  14155  CB  ILE D 901      -6.602  -0.369  35.424  1.00  0.480          C  
ATOM  14156  CG1 ILE D 901      -6.179   0.855  34.473  1.00  0.480          C  
ATOM  14157  CG2 ILE D 901      -5.990  -0.209  36.760  1.00  0.480          C  
ATOM  14158  CD1 ILE D 901      -6.924   1.036  33.206  1.00  0.480          C  
ATOM  14159  H   ILE D 901      -5.815  -3.019  36.559  1.00  0.420          H  
ATOM  14160  HA  ILE D 901      -6.943  -1.942  34.020  1.00  0.410          H  
ATOM  14161  HB  ILE D 901      -7.688  -0.316  35.535  1.00  0.580          H  
ATOM  14162 1HG1 ILE D 901      -6.313   1.761  35.024  1.00  0.580          H  
ATOM  14163 2HG1 ILE D 901      -5.122   0.765  34.228  1.00  0.580          H  
ATOM  14164 1HG2 ILE D 901      -6.285   0.738  37.186  1.00  0.580          H  
ATOM  14165 2HG2 ILE D 901      -6.325  -1.008  37.417  1.00  0.580          H  
ATOM  14166 3HG2 ILE D 901      -4.916  -0.243  36.663  1.00  0.580          H  
ATOM  14167 1HD1 ILE D 901      -6.526   1.894  32.696  1.00  0.580          H  
ATOM  14168 2HD1 ILE D 901      -6.791   0.192  32.603  1.00  0.580          H  
ATOM  14169 3HD1 ILE D 901      -7.975   1.185  33.403  1.00  0.580          H  
ATOM  14170  N   ILE D 902      -4.817  -1.665  32.883  1.00  0.330          N  
ATOM  14171  CA  ILE D 902      -3.555  -1.489  32.167  1.00  0.330          C  
ATOM  14172  C   ILE D 902      -3.381  -0.053  31.739  1.00  0.290          C  
ATOM  14173  O   ILE D 902      -4.165   0.461  30.937  1.00  0.330          O  
ATOM  14174  CB  ILE D 902      -3.450  -2.372  30.903  1.00  0.460          C  
ATOM  14175  CG1 ILE D 902      -3.515  -3.792  31.318  1.00  0.460          C  
ATOM  14176  CG2 ILE D 902      -2.180  -2.009  30.075  1.00  0.460          C  
ATOM  14177  CD1 ILE D 902      -3.668  -4.808  30.198  1.00  0.460          C  
ATOM  14178  H   ILE D 902      -5.714  -1.727  32.378  1.00  0.400          H  
ATOM  14179  HA  ILE D 902      -2.733  -1.734  32.833  1.00  0.400          H  
ATOM  14180  HB  ILE D 902      -4.311  -2.210  30.297  1.00  0.550          H  
ATOM  14181 1HG1 ILE D 902      -2.623  -4.035  31.891  1.00  0.550          H  
ATOM  14182 2HG1 ILE D 902      -4.349  -3.857  31.952  1.00  0.550          H  
ATOM  14183 1HG2 ILE D 902      -2.110  -2.618  29.186  1.00  0.550          H  
ATOM  14184 2HG2 ILE D 902      -2.217  -0.965  29.768  1.00  0.550          H  
ATOM  14185 3HG2 ILE D 902      -1.296  -2.155  30.671  1.00  0.550          H  
ATOM  14186 1HD1 ILE D 902      -3.733  -5.808  30.625  1.00  0.550          H  
ATOM  14187 2HD1 ILE D 902      -4.578  -4.594  29.635  1.00  0.550          H  
ATOM  14188 3HD1 ILE D 902      -2.819  -4.764  29.538  1.00  0.550          H  
ATOM  14189  N   LEU D 903      -2.342   0.582  32.266  1.00  0.270          N  
ATOM  14190  CA  LEU D 903      -2.050   1.956  31.938  1.00  0.280          C  
ATOM  14191  C   LEU D 903      -0.782   2.035  31.094  1.00  0.290          C  
ATOM  14192  O   LEU D 903       0.327   1.726  31.563  1.00  0.360          O  
ATOM  14193  CB  LEU D 903      -1.872   2.787  33.202  1.00  0.390          C  
ATOM  14194  CG  LEU D 903      -1.518   4.253  32.972  1.00  0.390          C  
ATOM  14195  CD1 LEU D 903      -2.637   4.974  32.285  1.00  0.390          C  
ATOM  14196  CD2 LEU D 903      -1.249   4.880  34.234  1.00  0.390          C  
ATOM  14197  H   LEU D 903      -1.726   0.098  32.921  1.00  0.320          H  
ATOM  14198  HA  LEU D 903      -2.881   2.344  31.363  1.00  0.340          H  
ATOM  14199 1HB  LEU D 903      -2.803   2.752  33.765  1.00  0.470          H  
ATOM  14200 2HB  LEU D 903      -1.087   2.333  33.807  1.00  0.470          H  
ATOM  14201  HG  LEU D 903      -0.640   4.319  32.335  1.00  0.470          H  
ATOM  14202 1HD1 LEU D 903      -2.347   5.997  32.142  1.00  0.470          H  
ATOM  14203 2HD1 LEU D 903      -2.854   4.539  31.333  1.00  0.470          H  
ATOM  14204 3HD1 LEU D 903      -3.529   4.932  32.907  1.00  0.470          H  
ATOM  14205 1HD2 LEU D 903      -1.004   5.895  34.026  1.00  0.470          H  
ATOM  14206 2HD2 LEU D 903      -2.130   4.834  34.860  1.00  0.470          H  
ATOM  14207 3HD2 LEU D 903      -0.420   4.383  34.729  1.00  0.470          H  
ATOM  14208  N   ASN D 904      -0.943   2.450  29.853  1.00  0.300          N  
ATOM  14209  CA  ASN D 904       0.203   2.502  28.963  1.00  0.400          C  
ATOM  14210  C   ASN D 904       0.726   3.919  28.824  1.00  0.340          C  
ATOM  14211  O   ASN D 904      -0.059   4.873  28.815  1.00  0.410          O  
ATOM  14212  CB  ASN D 904      -0.157   1.962  27.612  1.00  0.520          C  
ATOM  14213  CG  ASN D 904      -0.595   0.535  27.619  1.00  0.520          C  
ATOM  14214  OD1 ASN D 904       0.002  -0.369  28.230  1.00  0.520          O  
ATOM  14215  ND2 ASN D 904      -1.669   0.307  26.923  1.00  0.520          N  
ATOM  14216  H   ASN D 904      -1.895   2.697  29.547  1.00  0.360          H  
ATOM  14217  HA  ASN D 904       1.005   1.902  29.384  1.00  0.480          H  
ATOM  14218 1HB  ASN D 904      -0.923   2.572  27.160  1.00  0.620          H  
ATOM  14219 2HB  ASN D 904       0.718   2.036  27.007  1.00  0.620          H  
ATOM  14220 1HD2 ASN D 904      -2.041  -0.617  26.862  1.00  0.620          H  
ATOM  14221 2HD2 ASN D 904      -2.124   1.074  26.441  1.00  0.620          H  
ATOM  14222  N   PHE D 905       2.033   4.070  28.619  1.00  0.300          N  
ATOM  14223  CA  PHE D 905       2.551   5.405  28.365  1.00  0.280          C  
ATOM  14224  C   PHE D 905       3.055   5.570  26.933  1.00  0.270          C  
ATOM  14225  O   PHE D 905       3.904   4.821  26.439  1.00  0.300          O  
ATOM  14226  CB  PHE D 905       3.622   5.744  29.396  1.00  0.400          C  
ATOM  14227  CG  PHE D 905       3.037   5.863  30.788  1.00  0.400          C  
ATOM  14228  CD1 PHE D 905       2.661   4.731  31.476  1.00  0.400          C  
ATOM  14229  CD2 PHE D 905       2.868   7.083  31.413  1.00  0.400          C  
ATOM  14230  CE1 PHE D 905       2.139   4.782  32.676  1.00  0.400          C  
ATOM  14231  CE2 PHE D 905       2.339   7.127  32.681  1.00  0.400          C  
ATOM  14232  CZ  PHE D 905       1.976   5.959  33.301  1.00  0.400          C  
ATOM  14233  H   PHE D 905       2.692   3.288  28.705  1.00  0.360          H  
ATOM  14234  HA  PHE D 905       1.745   6.123  28.504  1.00  0.340          H  
ATOM  14235 1HB  PHE D 905       4.385   4.983  29.397  1.00  0.480          H  
ATOM  14236 2HB  PHE D 905       4.094   6.687  29.133  1.00  0.480          H  
ATOM  14237  HD1 PHE D 905       2.770   3.768  31.030  1.00  0.480          H  
ATOM  14238  HD2 PHE D 905       3.154   8.000  30.898  1.00  0.480          H  
ATOM  14239  HE1 PHE D 905       1.839   3.854  33.142  1.00  0.480          H  
ATOM  14240  HE2 PHE D 905       2.198   8.073  33.184  1.00  0.480          H  
ATOM  14241  HZ  PHE D 905       1.557   5.958  34.282  1.00  0.480          H  
ATOM  14242  N   GLY D 906       2.482   6.564  26.275  1.00  0.270          N  
ATOM  14243  CA  GLY D 906       2.776   6.967  24.908  1.00  0.300          C  
ATOM  14244  C   GLY D 906       3.564   8.255  25.029  1.00  0.300          C  
ATOM  14245  O   GLY D 906       4.381   8.392  25.946  1.00  0.290          O  
ATOM  14246  H   GLY D 906       1.795   7.117  26.790  1.00  0.320          H  
ATOM  14247 1HA  GLY D 906       3.346   6.198  24.387  1.00  0.360          H  
ATOM  14248 2HA  GLY D 906       1.851   7.138  24.357  1.00  0.360          H  
ATOM  14249  N   SER D 907       3.385   9.173  24.091  1.00  0.340          N  
ATOM  14250  CA  SER D 907       4.092  10.456  24.130  1.00  0.370          C  
ATOM  14251  C   SER D 907       3.436  11.438  23.178  1.00  0.390          C  
ATOM  14252  O   SER D 907       2.742  11.035  22.239  1.00  0.400          O  
ATOM  14253  CB  SER D 907       5.550  10.306  23.753  1.00  0.510          C  
ATOM  14254  OG  SER D 907       5.678  10.013  22.399  1.00  0.510          O  
ATOM  14255  H   SER D 907       2.727   8.995  23.343  1.00  0.410          H  
ATOM  14256  HA  SER D 907       4.027  10.871  25.138  1.00  0.440          H  
ATOM  14257 1HB  SER D 907       6.079  11.228  23.984  1.00  0.610          H  
ATOM  14258 2HB  SER D 907       6.006   9.519  24.343  1.00  0.610          H  
ATOM  14259  HG  SER D 907       6.612   9.812  22.257  1.00  0.610          H  
ATOM  14260  N   ILE D 908       3.758  12.721  23.327  1.00  0.470          N  
ATOM  14261  CA  ILE D 908       3.307  13.751  22.378  1.00  0.590          C  
ATOM  14262  C   ILE D 908       3.807  13.547  20.947  1.00  0.530          C  
ATOM  14263  O   ILE D 908       3.191  14.032  19.996  1.00  0.590          O  
ATOM  14264  CB  ILE D 908       3.719  15.162  22.831  1.00  0.780          C  
ATOM  14265  CG1 ILE D 908       5.302  15.261  22.990  1.00  0.780          C  
ATOM  14266  CG2 ILE D 908       2.924  15.519  24.068  1.00  0.780          C  
ATOM  14267  CD1 ILE D 908       5.865  16.675  23.169  1.00  0.780          C  
ATOM  14268  H   ILE D 908       4.290  12.969  24.169  1.00  0.560          H  
ATOM  14269  HA  ILE D 908       2.221  13.721  22.351  1.00  0.710          H  
ATOM  14270  HB  ILE D 908       3.476  15.860  22.053  1.00  0.930          H  
ATOM  14271 1HG1 ILE D 908       5.595  14.668  23.855  1.00  0.930          H  
ATOM  14272 2HG1 ILE D 908       5.787  14.855  22.118  1.00  0.930          H  
ATOM  14273 1HG2 ILE D 908       3.172  16.521  24.376  1.00  0.930          H  
ATOM  14274 2HG2 ILE D 908       1.858  15.469  23.847  1.00  0.930          H  
ATOM  14275 3HG2 ILE D 908       3.142  14.830  24.848  1.00  0.930          H  
ATOM  14276 1HD1 ILE D 908       6.947  16.619  23.271  1.00  0.930          H  
ATOM  14277 2HD1 ILE D 908       5.620  17.250  22.294  1.00  0.930          H  
ATOM  14278 3HD1 ILE D 908       5.453  17.163  24.041  1.00  0.930          H  
ATOM  14279  N   TYR D 909       4.885  12.787  20.805  1.00  0.480          N  
ATOM  14280  CA  TYR D 909       5.506  12.489  19.523  1.00  0.500          C  
ATOM  14281  C   TYR D 909       4.637  11.545  18.709  1.00  0.390          C  
ATOM  14282  O   TYR D 909       4.805  11.429  17.491  1.00  0.400          O  
ATOM  14283  CB  TYR D 909       6.881  11.870  19.748  1.00  0.690          C  
ATOM  14284  CG  TYR D 909       7.916  12.808  20.285  1.00  0.690          C  
ATOM  14285  CD1 TYR D 909       8.119  12.889  21.651  1.00  0.690          C  
ATOM  14286  CD2 TYR D 909       8.691  13.562  19.417  1.00  0.690          C  
ATOM  14287  CE1 TYR D 909       9.088  13.725  22.155  1.00  0.690          C  
ATOM  14288  CE2 TYR D 909       9.666  14.399  19.919  1.00  0.690          C  
ATOM  14289  CZ  TYR D 909       9.867  14.481  21.288  1.00  0.690          C  
ATOM  14290  OH  TYR D 909      10.845  15.317  21.798  1.00  0.690          O  
ATOM  14291  H   TYR D 909       5.296  12.411  21.648  1.00  0.580          H  
ATOM  14292  HA  TYR D 909       5.606  13.417  18.957  1.00  0.600          H  
ATOM  14293 1HB  TYR D 909       6.801  11.024  20.415  1.00  0.830          H  
ATOM  14294 2HB  TYR D 909       7.241  11.503  18.820  1.00  0.830          H  
ATOM  14295  HD1 TYR D 909       7.516  12.291  22.329  1.00  0.830          H  
ATOM  14296  HD2 TYR D 909       8.536  13.492  18.339  1.00  0.830          H  
ATOM  14297  HE1 TYR D 909       9.246  13.788  23.231  1.00  0.830          H  
ATOM  14298  HE2 TYR D 909      10.282  14.992  19.237  1.00  0.830          H  
ATOM  14299  HH  TYR D 909      10.864  15.240  22.759  1.00  0.830          H  
ATOM  14300  N   GLY D 910       3.730  10.848  19.398  1.00  0.380          N  
ATOM  14301  CA  GLY D 910       2.807   9.911  18.798  1.00  0.390          C  
ATOM  14302  C   GLY D 910       1.472  10.600  18.482  1.00  0.460          C  
ATOM  14303  O   GLY D 910       0.507   9.937  18.092  1.00  0.520          O  
ATOM  14304  H   GLY D 910       3.621  11.011  20.401  1.00  0.460          H  
ATOM  14305 1HA  GLY D 910       3.249   9.498  17.894  1.00  0.470          H  
ATOM  14306 2HA  GLY D 910       2.640   9.088  19.491  1.00  0.470          H  
ATOM  14307  N   VAL D 911       1.403  11.926  18.705  1.00  0.480          N  
ATOM  14308  CA  VAL D 911       0.192  12.711  18.500  1.00  0.570          C  
ATOM  14309  C   VAL D 911       0.402  13.691  17.344  1.00  0.600          C  
ATOM  14310  O   VAL D 911      -0.339  13.668  16.358  1.00  0.670          O  
ATOM  14311  CB  VAL D 911      -0.169  13.482  19.794  1.00  0.760          C  
ATOM  14312  CG1 VAL D 911      -1.408  14.354  19.570  1.00  0.760          C  
ATOM  14313  CG2 VAL D 911      -0.389  12.476  20.944  1.00  0.760          C  
ATOM  14314  H   VAL D 911       2.234  12.430  19.021  1.00  0.580          H  
ATOM  14315  HA  VAL D 911      -0.628  12.040  18.246  1.00  0.680          H  
ATOM  14316  HB  VAL D 911       0.649  14.144  20.052  1.00  0.910          H  
ATOM  14317 1HG1 VAL D 911      -1.639  14.902  20.470  1.00  0.910          H  
ATOM  14318 2HG1 VAL D 911      -1.225  15.068  18.767  1.00  0.910          H  
ATOM  14319 3HG1 VAL D 911      -2.254  13.723  19.303  1.00  0.910          H  
ATOM  14320 1HG2 VAL D 911      -0.622  13.004  21.861  1.00  0.910          H  
ATOM  14321 2HG2 VAL D 911      -1.210  11.810  20.688  1.00  0.910          H  
ATOM  14322 3HG2 VAL D 911       0.516  11.887  21.095  1.00  0.910          H  
ATOM  14323  N   SER D 912       1.394  14.574  17.484  1.00  0.600          N  
ATOM  14324  CA  SER D 912       1.726  15.544  16.442  1.00  0.650          C  
ATOM  14325  C   SER D 912       3.077  15.085  15.948  1.00  0.770          C  
ATOM  14326  O   SER D 912       3.751  14.347  16.662  1.00  1.380          O  
ATOM  14327  CB  SER D 912       1.815  16.964  16.985  1.00  0.890          C  
ATOM  14328  OG  SER D 912       2.931  17.113  17.810  1.00  0.890          O  
ATOM  14329  H   SER D 912       1.972  14.543  18.327  1.00  0.720          H  
ATOM  14330  HA  SER D 912       1.005  15.494  15.625  1.00  0.780          H  
ATOM  14331 1HB  SER D 912       1.875  17.672  16.165  1.00  1.070          H  
ATOM  14332 2HB  SER D 912       0.912  17.194  17.552  1.00  1.070          H  
ATOM  14333  HG  SER D 912       2.952  18.047  18.089  1.00  1.070          H  
ATOM  14334  N   ILE D 913       3.548  15.518  14.786  1.00  0.710          N  
ATOM  14335  CA  ILE D 913       4.872  14.992  14.450  1.00  0.910          C  
ATOM  14336  C   ILE D 913       5.914  16.095  14.429  1.00  1.050          C  
ATOM  14337  O   ILE D 913       5.609  17.238  14.110  1.00  1.240          O  
ATOM  14338  CB  ILE D 913       4.839  14.300  13.077  1.00  1.190          C  
ATOM  14339  CG1 ILE D 913       4.597  15.327  11.975  1.00  1.190          C  
ATOM  14340  CG2 ILE D 913       3.691  13.243  13.081  1.00  1.190          C  
ATOM  14341  CD1 ILE D 913       4.679  14.822  10.635  1.00  1.190          C  
ATOM  14342  H   ILE D 913       2.998  16.103  14.151  1.00  0.850          H  
ATOM  14343  HA  ILE D 913       5.187  14.260  15.187  1.00  1.090          H  
ATOM  14344  HB  ILE D 913       5.794  13.828  12.895  1.00  1.430          H  
ATOM  14345 1HG1 ILE D 913       3.663  15.772  12.106  1.00  1.430          H  
ATOM  14346 2HG1 ILE D 913       5.369  16.087  12.025  1.00  1.430          H  
ATOM  14347 1HG2 ILE D 913       3.658  12.715  12.148  1.00  1.430          H  
ATOM  14348 2HG2 ILE D 913       3.847  12.531  13.874  1.00  1.430          H  
ATOM  14349 3HG2 ILE D 913       2.734  13.738  13.247  1.00  1.430          H  
ATOM  14350 1HD1 ILE D 913       4.535  15.630   9.968  1.00  1.430          H  
ATOM  14351 2HD1 ILE D 913       5.633  14.381  10.473  1.00  1.430          H  
ATOM  14352 3HD1 ILE D 913       3.947  14.111  10.459  1.00  1.430          H  
ATOM  14353  N   ALA D 914       7.147  15.762  14.799  1.00  1.320          N  
ATOM  14354  CA  ALA D 914       8.240  16.728  14.718  1.00  1.600          C  
ATOM  14355  C   ALA D 914       8.460  17.073  13.256  1.00  1.730          C  
ATOM  14356  O   ALA D 914       8.285  16.198  12.420  1.00  2.190          O  
ATOM  14357  CB  ALA D 914       9.513  16.159  15.317  1.00  2.130          C  
ATOM  14358  H   ALA D 914       7.324  14.821  15.120  1.00  1.580          H  
ATOM  14359  HA  ALA D 914       7.954  17.634  15.257  1.00  1.920          H  
ATOM  14360 1HB  ALA D 914      10.294  16.894  15.224  1.00  2.550          H  
ATOM  14361 2HB  ALA D 914       9.363  15.917  16.367  1.00  2.550          H  
ATOM  14362 3HB  ALA D 914       9.807  15.261  14.780  1.00  2.550          H  
ATOM  14363  N   ASP D 915       8.864  18.308  12.929  1.00  1.880          N  
ATOM  14364  CA  ASP D 915       9.148  18.629  11.522  1.00  2.460          C  
ATOM  14365  C   ASP D 915      10.314  19.592  11.337  1.00  2.670          C  
ATOM  14366  O   ASP D 915      10.166  20.821  11.365  1.00  2.770          O  
ATOM  14367  CB  ASP D 915       7.914  19.187  10.814  1.00  3.210          C  
ATOM  14368  CG  ASP D 915       8.155  19.437   9.318  1.00  3.210          C  
ATOM  14369  OD1 ASP D 915       9.310  19.450   8.875  1.00  3.210          O  
ATOM  14370  OD2 ASP D 915       7.197  19.551   8.618  1.00  3.210          O  
ATOM  14371  H   ASP D 915       8.975  19.004  13.653  1.00  2.260          H  
ATOM  14372  HA  ASP D 915       9.412  17.705  11.023  1.00  2.950          H  
ATOM  14373 1HB  ASP D 915       7.081  18.486  10.934  1.00  3.850          H  
ATOM  14374 2HB  ASP D 915       7.620  20.118  11.266  1.00  3.850          H  
ATOM  14375  N   MET D 916      11.465  19.010  11.047  1.00  3.220          N  
ATOM  14376  CA  MET D 916      12.727  19.717  10.954  1.00  3.790          C  
ATOM  14377  C   MET D 916      12.770  20.797   9.872  1.00  3.770          C  
ATOM  14378  O   MET D 916      13.556  21.743   9.982  1.00  3.980          O  
ATOM  14379  CB  MET D 916      13.835  18.689  10.680  1.00  5.080          C  
ATOM  14380  CG  MET D 916      13.821  18.093   9.229  1.00  5.080          C  
ATOM  14381  SD  MET D 916      15.050  16.787   8.956  1.00  5.080          S  
ATOM  14382  CE  MET D 916      14.890  16.520   7.177  1.00  5.080          C  
ATOM  14383  H   MET D 916      11.468  18.003  10.969  1.00  3.860          H  
ATOM  14384  HA  MET D 916      12.914  20.196  11.914  1.00  4.550          H  
ATOM  14385 1HB  MET D 916      14.806  19.154  10.845  1.00  6.090          H  
ATOM  14386 2HB  MET D 916      13.743  17.865  11.390  1.00  6.090          H  
ATOM  14387 1HG  MET D 916      12.833  17.688   9.003  1.00  6.090          H  
ATOM  14388 2HG  MET D 916      14.026  18.885   8.509  1.00  6.090          H  
ATOM  14389 1HE  MET D 916      15.585  15.745   6.857  1.00  6.090          H  
ATOM  14390 2HE  MET D 916      13.878  16.219   6.934  1.00  6.090          H  
ATOM  14391 3HE  MET D 916      15.123  17.444   6.651  1.00  6.090          H  
ATOM  14392  N   ARG D 917      11.909  20.698   8.844  1.00  3.940          N  
ATOM  14393  CA  ARG D 917      11.971  21.647   7.738  1.00  3.880          C  
ATOM  14394  C   ARG D 917      11.710  23.054   8.232  1.00  3.340          C  
ATOM  14395  O   ARG D 917      12.240  24.022   7.677  1.00  3.270          O  
ATOM  14396  CB  ARG D 917      10.937  21.348   6.654  1.00  5.460          C  
ATOM  14397  CG  ARG D 917      11.178  22.112   5.296  1.00  5.460          C  
ATOM  14398  CD  ARG D 917      10.474  23.429   5.101  1.00  5.460          C  
ATOM  14399  NE  ARG D 917      10.846  24.017   3.841  1.00  5.460          N  
ATOM  14400  CZ  ARG D 917      11.932  24.796   3.658  1.00  5.460          C  
ATOM  14401  NH1 ARG D 917      12.728  25.085   4.680  1.00  5.460          N  
ATOM  14402  NH2 ARG D 917      12.215  25.277   2.454  1.00  5.460          N  
ATOM  14403  H   ARG D 917      11.179  19.967   8.846  1.00  4.730          H  
ATOM  14404  HA  ARG D 917      12.966  21.606   7.299  1.00  4.660          H  
ATOM  14405 1HB  ARG D 917      10.884  20.281   6.473  1.00  6.550          H  
ATOM  14406 2HB  ARG D 917       9.953  21.640   7.019  1.00  6.550          H  
ATOM  14407 1HG  ARG D 917      12.246  22.275   5.167  1.00  6.550          H  
ATOM  14408 2HG  ARG D 917      10.823  21.464   4.498  1.00  6.550          H  
ATOM  14409 1HD  ARG D 917       9.415  23.311   5.107  1.00  6.550          H  
ATOM  14410 2HD  ARG D 917      10.725  24.125   5.858  1.00  6.550          H  
ATOM  14411  HE  ARG D 917      10.260  23.809   3.036  1.00  6.550          H  
ATOM  14412 1HH1 ARG D 917      12.530  24.722   5.624  1.00  6.550          H  
ATOM  14413 2HH1 ARG D 917      13.539  25.668   4.540  1.00  6.550          H  
ATOM  14414 1HH2 ARG D 917      11.625  25.054   1.661  1.00  6.550          H  
ATOM  14415 2HH2 ARG D 917      13.030  25.860   2.323  1.00  6.550          H  
ATOM  14416  N   ILE D 918      10.837  23.170   9.237  1.00  3.400          N  
ATOM  14417  CA  ILE D 918      10.450  24.464   9.758  1.00  3.650          C  
ATOM  14418  C   ILE D 918      10.751  24.624  11.256  1.00  3.550          C  
ATOM  14419  O   ILE D 918      10.768  25.750  11.761  1.00  4.110          O  
ATOM  14420  CB  ILE D 918       8.959  24.735   9.399  1.00  5.010          C  
ATOM  14421  CG1 ILE D 918       8.063  23.654  10.026  1.00  5.010          C  
ATOM  14422  CG2 ILE D 918       8.758  24.788   7.868  1.00  5.010          C  
ATOM  14423  CD1 ILE D 918       6.590  23.911   9.919  1.00  5.010          C  
ATOM  14424  H   ILE D 918      10.448  22.327   9.672  1.00  4.080          H  
ATOM  14425  HA  ILE D 918      11.033  25.221   9.238  1.00  4.380          H  
ATOM  14426  HB  ILE D 918       8.669  25.695   9.827  1.00  6.010          H  
ATOM  14427 1HG1 ILE D 918       8.272  22.695   9.549  1.00  6.010          H  
ATOM  14428 2HG1 ILE D 918       8.310  23.578  11.063  1.00  6.010          H  
ATOM  14429 1HG2 ILE D 918       7.743  25.004   7.613  1.00  6.010          H  
ATOM  14430 2HG2 ILE D 918       9.393  25.570   7.452  1.00  6.010          H  
ATOM  14431 3HG2 ILE D 918       9.023  23.840   7.457  1.00  6.010          H  
ATOM  14432 1HD1 ILE D 918       6.047  23.099  10.394  1.00  6.010          H  
ATOM  14433 2HD1 ILE D 918       6.338  24.853  10.414  1.00  6.010          H  
ATOM  14434 3HD1 ILE D 918       6.295  23.957   8.889  1.00  6.010          H  
ATOM  14435  N   TYR D 919      11.053  23.521  11.964  1.00  3.370          N  
ATOM  14436  CA  TYR D 919      11.335  23.628  13.387  1.00  3.920          C  
ATOM  14437  C   TYR D 919      12.779  23.244  13.777  1.00  3.730          C  
ATOM  14438  O   TYR D 919      13.121  23.269  14.967  1.00  4.350          O  
ATOM  14439  CB  TYR D 919      10.363  22.754  14.174  1.00  5.270          C  
ATOM  14440  CG  TYR D 919       8.886  23.025  13.896  1.00  5.270          C  
ATOM  14441  CD1 TYR D 919       8.116  21.992  13.422  1.00  5.270          C  
ATOM  14442  CD2 TYR D 919       8.311  24.273  14.075  1.00  5.270          C  
ATOM  14443  CE1 TYR D 919       6.792  22.165  13.149  1.00  5.270          C  
ATOM  14444  CE2 TYR D 919       6.957  24.449  13.797  1.00  5.270          C  
ATOM  14445  CZ  TYR D 919       6.203  23.379  13.345  1.00  5.270          C  
ATOM  14446  OH  TYR D 919       4.849  23.517  13.098  1.00  5.270          O  
ATOM  14447  H   TYR D 919      10.998  22.595  11.545  1.00  4.040          H  
ATOM  14448  HA  TYR D 919      11.190  24.664  13.687  1.00  4.700          H  
ATOM  14449 1HB  TYR D 919      10.561  21.709  13.939  1.00  6.320          H  
ATOM  14450 2HB  TYR D 919      10.534  22.891  15.239  1.00  6.320          H  
ATOM  14451  HD1 TYR D 919       8.561  21.027  13.275  1.00  6.320          H  
ATOM  14452  HD2 TYR D 919       8.907  25.106  14.438  1.00  6.320          H  
ATOM  14453  HE1 TYR D 919       6.195  21.328  12.788  1.00  6.320          H  
ATOM  14454  HE2 TYR D 919       6.486  25.418  13.946  1.00  6.320          H  
ATOM  14455  HH  TYR D 919       4.415  22.623  13.058  1.00  6.320          H  
ATOM  14456  N   GLY D 920      13.661  22.931  12.811  1.00  3.200          N  
ATOM  14457  CA  GLY D 920      15.033  22.568  13.170  1.00  3.470          C  
ATOM  14458  C   GLY D 920      15.729  23.704  13.926  1.00  3.470          C  
ATOM  14459  O   GLY D 920      16.478  23.479  14.881  1.00  4.020          O  
ATOM  14460  H   GLY D 920      13.406  22.887  11.822  1.00  3.840          H  
ATOM  14461 1HA  GLY D 920      15.024  21.661  13.779  1.00  4.160          H  
ATOM  14462 2HA  GLY D 920      15.589  22.336  12.260  1.00  4.160          H  
ATOM  14463  N   ASP D 921      15.401  24.939  13.547  1.00  3.380          N  
ATOM  14464  CA  ASP D 921      15.944  26.164  14.131  1.00  4.040          C  
ATOM  14465  C   ASP D 921      15.539  26.343  15.592  1.00  4.390          C  
ATOM  14466  O   ASP D 921      16.130  27.146  16.317  1.00  5.030          O  
ATOM  14467  CB  ASP D 921      15.465  27.384  13.343  1.00  5.390          C  
ATOM  14468  CG  ASP D 921      16.076  27.512  11.943  1.00  5.390          C  
ATOM  14469  OD1 ASP D 921      17.038  26.844  11.642  1.00  5.390          O  
ATOM  14470  OD2 ASP D 921      15.552  28.284  11.181  1.00  5.390          O  
ATOM  14471  H   ASP D 921      14.780  25.035  12.755  1.00  4.060          H  
ATOM  14472  HA  ASP D 921      17.032  26.115  14.079  1.00  4.850          H  
ATOM  14473 1HB  ASP D 921      14.378  27.341  13.245  1.00  6.470          H  
ATOM  14474 2HB  ASP D 921      15.698  28.289  13.907  1.00  6.470          H  
ATOM  14475  N   SER D 922      14.483  25.640  16.002  1.00  4.380          N  
ATOM  14476  CA  SER D 922      13.929  25.706  17.340  1.00  5.010          C  
ATOM  14477  C   SER D 922      14.417  24.543  18.188  1.00  4.820          C  
ATOM  14478  O   SER D 922      13.922  24.333  19.296  1.00  5.450          O  
ATOM  14479  CB  SER D 922      12.412  25.710  17.290  1.00  6.760          C  
ATOM  14480  OG  SER D 922      11.930  26.856  16.638  1.00  6.760          O  
ATOM  14481  H   SER D 922      14.053  24.958  15.385  1.00  5.260          H  
ATOM  14482  HA  SER D 922      14.263  26.630  17.810  1.00  6.010          H  
ATOM  14483 1HB  SER D 922      12.064  24.819  16.766  1.00  8.110          H  
ATOM  14484 2HB  SER D 922      12.014  25.668  18.304  1.00  8.110          H  
ATOM  14485  HG  SER D 922      10.981  26.810  16.686  1.00  8.110          H  
ATOM  14486  N   GLY D 923      15.327  23.731  17.641  1.00  4.260          N  
ATOM  14487  CA  GLY D 923      15.849  22.589  18.363  1.00  4.410          C  
ATOM  14488  C   GLY D 923      14.893  21.407  18.393  1.00  4.070          C  
ATOM  14489  O   GLY D 923      14.951  20.586  19.312  1.00  4.360          O  
ATOM  14490  H   GLY D 923      15.691  23.912  16.703  1.00  5.110          H  
ATOM  14491 1HA  GLY D 923      16.781  22.279  17.891  1.00  5.290          H  
ATOM  14492 2HA  GLY D 923      16.093  22.885  19.380  1.00  5.290          H  
ATOM  14493  N   ARG D 924      13.983  21.301  17.426  1.00  3.780          N  
ATOM  14494  CA  ARG D 924      13.075  20.176  17.474  1.00  3.690          C  
ATOM  14495  C   ARG D 924      13.744  18.962  16.823  1.00  3.030          C  
ATOM  14496  O   ARG D 924      14.204  19.024  15.682  1.00  3.430          O  
ATOM  14497  CB  ARG D 924      11.767  20.551  16.800  1.00  5.200          C  
ATOM  14498  CG  ARG D 924      10.660  19.526  16.862  1.00  5.200          C  
ATOM  14499  CD  ARG D 924      10.137  19.356  18.252  1.00  5.200          C  
ATOM  14500  NE  ARG D 924       8.899  18.602  18.282  1.00  5.200          N  
ATOM  14501  CZ  ARG D 924       8.445  17.862  19.304  1.00  5.200          C  
ATOM  14502  NH1 ARG D 924       9.143  17.718  20.411  1.00  5.200          N  
ATOM  14503  NH2 ARG D 924       7.279  17.282  19.164  1.00  5.200          N  
ATOM  14504  H   ARG D 924      13.901  21.973  16.655  1.00  4.540          H  
ATOM  14505  HA  ARG D 924      12.872  19.942  18.515  1.00  4.430          H  
ATOM  14506 1HB  ARG D 924      11.393  21.481  17.228  1.00  6.240          H  
ATOM  14507 2HB  ARG D 924      11.967  20.738  15.747  1.00  6.240          H  
ATOM  14508 1HG  ARG D 924       9.834  19.821  16.210  1.00  6.240          H  
ATOM  14509 2HG  ARG D 924      11.055  18.569  16.540  1.00  6.240          H  
ATOM  14510 1HD  ARG D 924      10.874  18.818  18.836  1.00  6.240          H  
ATOM  14511 2HD  ARG D 924       9.953  20.336  18.698  1.00  6.240          H  
ATOM  14512  HE  ARG D 924       8.252  18.693  17.490  1.00  6.240          H  
ATOM  14513 1HH1 ARG D 924      10.036  18.163  20.513  1.00  6.240          H  
ATOM  14514 2HH1 ARG D 924       8.781  17.154  21.166  1.00  6.240          H  
ATOM  14515 1HH2 ARG D 924       6.744  17.455  18.292  1.00  6.240          H  
ATOM  14516 2HH2 ARG D 924       6.891  16.713  19.895  1.00  6.240          H  
ATOM  14517  N   ASN D 925      13.807  17.855  17.564  1.00  2.580          N  
ATOM  14518  CA  ASN D 925      14.492  16.657  17.092  1.00  2.500          C  
ATOM  14519  C   ASN D 925      13.659  15.779  16.169  1.00  1.930          C  
ATOM  14520  O   ASN D 925      12.481  16.036  15.934  1.00  2.170          O  
ATOM  14521  CB  ASN D 925      14.992  15.857  18.274  1.00  3.530          C  
ATOM  14522  CG  ASN D 925      16.119  16.523  18.987  1.00  3.530          C  
ATOM  14523  OD1 ASN D 925      17.056  17.022  18.356  1.00  3.530          O  
ATOM  14524  ND2 ASN D 925      16.055  16.547  20.288  1.00  3.530          N  
ATOM  14525  H   ASN D 925      13.404  17.871  18.489  1.00  3.100          H  
ATOM  14526  HA  ASN D 925      15.360  16.977  16.514  1.00  3.000          H  
ATOM  14527 1HB  ASN D 925      14.173  15.693  18.975  1.00  4.240          H  
ATOM  14528 2HB  ASN D 925      15.331  14.902  17.940  1.00  4.240          H  
ATOM  14529 1HD2 ASN D 925      16.785  16.986  20.813  1.00  4.240          H  
ATOM  14530 2HD2 ASN D 925      15.282  16.133  20.766  1.00  4.240          H  
ATOM  14531  N   SER D 926      14.275  14.686  15.705  1.00  1.830          N  
ATOM  14532  CA  SER D 926      13.681  13.763  14.749  1.00  1.690          C  
ATOM  14533  C   SER D 926      13.585  12.267  15.139  1.00  1.370          C  
ATOM  14534  O   SER D 926      13.781  11.414  14.265  1.00  1.500          O  
ATOM  14535  CB  SER D 926      14.520  13.843  13.496  1.00  2.420          C  
ATOM  14536  OG  SER D 926      15.864  13.542  13.794  1.00  2.420          O  
ATOM  14537  H   SER D 926      15.242  14.531  15.951  1.00  2.200          H  
ATOM  14538  HA  SER D 926      12.674  14.121  14.531  1.00  2.030          H  
ATOM  14539 1HB  SER D 926      14.145  13.151  12.747  1.00  2.910          H  
ATOM  14540 2HB  SER D 926      14.453  14.848  13.079  1.00  2.910          H  
ATOM  14541  HG  SER D 926      16.338  13.602  12.963  1.00  2.910          H  
ATOM  14542  N   PRO D 927      13.195  11.881  16.376  1.00  1.250          N  
ATOM  14543  CA  PRO D 927      13.165  10.498  16.857  1.00  1.170          C  
ATOM  14544  C   PRO D 927      11.991   9.713  16.248  1.00  1.140          C  
ATOM  14545  O   PRO D 927      11.033   9.374  16.941  1.00  1.600          O  
ATOM  14546  CB  PRO D 927      12.973  10.700  18.364  1.00  1.750          C  
ATOM  14547  CG  PRO D 927      12.134  11.962  18.459  1.00  1.750          C  
ATOM  14548  CD  PRO D 927      12.664  12.854  17.354  1.00  1.750          C  
ATOM  14549  HA  PRO D 927      14.131  10.009  16.642  1.00  1.400          H  
ATOM  14550 1HB  PRO D 927      12.504   9.851  18.813  1.00  2.110          H  
ATOM  14551 2HB  PRO D 927      13.951  10.786  18.844  1.00  2.110          H  
ATOM  14552 1HG  PRO D 927      11.067  11.716  18.325  1.00  2.110          H  
ATOM  14553 2HG  PRO D 927      12.224  12.410  19.461  1.00  2.110          H  
ATOM  14554 1HD  PRO D 927      11.865  13.473  16.917  1.00  2.110          H  
ATOM  14555 2HD  PRO D 927      13.453  13.441  17.791  1.00  2.110          H  
ATOM  14556  N   GLU D 928      12.068   9.475  14.942  1.00  0.980          N  
ATOM  14557  CA  GLU D 928      11.040   8.814  14.141  1.00  1.080          C  
ATOM  14558  C   GLU D 928      10.507   7.475  14.642  1.00  0.880          C  
ATOM  14559  O   GLU D 928       9.301   7.328  14.834  1.00  0.830          O  
ATOM  14560  CB  GLU D 928      11.559   8.591  12.738  1.00  1.470          C  
ATOM  14561  CG  GLU D 928      10.549   7.975  11.824  1.00  1.470          C  
ATOM  14562  CD  GLU D 928      11.068   7.804  10.505  1.00  1.470          C  
ATOM  14563  OE1 GLU D 928      12.232   8.023  10.316  1.00  1.470          O  
ATOM  14564  OE2 GLU D 928      10.321   7.450   9.654  1.00  1.470          O  
ATOM  14565  H   GLU D 928      12.902   9.826  14.469  1.00  1.180          H  
ATOM  14566  HA  GLU D 928      10.193   9.497  14.084  1.00  1.300          H  
ATOM  14567 1HB  GLU D 928      11.879   9.545  12.315  1.00  1.770          H  
ATOM  14568 2HB  GLU D 928      12.433   7.940  12.772  1.00  1.770          H  
ATOM  14569 1HG  GLU D 928      10.241   7.000  12.190  1.00  1.770          H  
ATOM  14570 2HG  GLU D 928       9.677   8.606  11.800  1.00  1.770          H  
ATOM  14571  N   VAL D 929      11.373   6.464  14.784  1.00  0.810          N  
ATOM  14572  CA  VAL D 929      10.855   5.150  15.181  1.00  0.670          C  
ATOM  14573  C   VAL D 929      10.265   5.194  16.581  1.00  0.530          C  
ATOM  14574  O   VAL D 929       9.284   4.512  16.855  1.00  0.500          O  
ATOM  14575  CB  VAL D 929      11.903   4.030  15.006  1.00  0.990          C  
ATOM  14576  CG1 VAL D 929      13.033   4.179  15.943  1.00  0.990          C  
ATOM  14577  CG2 VAL D 929      11.208   2.664  15.237  1.00  0.990          C  
ATOM  14578  H   VAL D 929      12.353   6.632  14.606  1.00  0.970          H  
ATOM  14579  HA  VAL D 929      10.045   4.898  14.495  1.00  0.800          H  
ATOM  14580  HB  VAL D 929      12.308   4.083  14.000  1.00  1.190          H  
ATOM  14581 1HG1 VAL D 929      13.749   3.370  15.775  1.00  1.190          H  
ATOM  14582 2HG1 VAL D 929      13.499   5.128  15.782  1.00  1.190          H  
ATOM  14583 3HG1 VAL D 929      12.699   4.134  16.924  1.00  1.190          H  
ATOM  14584 1HG2 VAL D 929      11.916   1.859  15.101  1.00  1.190          H  
ATOM  14585 2HG2 VAL D 929      10.806   2.603  16.248  1.00  1.190          H  
ATOM  14586 3HG2 VAL D 929      10.395   2.549  14.523  1.00  1.190          H  
ATOM  14587  N   TYR D 930      10.860   5.992  17.455  1.00  0.530          N  
ATOM  14588  CA  TYR D 930      10.349   6.214  18.792  1.00  0.490          C  
ATOM  14589  C   TYR D 930       8.955   6.793  18.736  1.00  0.480          C  
ATOM  14590  O   TYR D 930       8.040   6.318  19.417  1.00  0.450          O  
ATOM  14591  CB  TYR D 930      11.285   7.143  19.519  1.00  0.700          C  
ATOM  14592  CG  TYR D 930      10.788   7.703  20.797  1.00  0.700          C  
ATOM  14593  CD1 TYR D 930      10.761   6.940  21.918  1.00  0.700          C  
ATOM  14594  CD2 TYR D 930      10.392   9.039  20.844  1.00  0.700          C  
ATOM  14595  CE1 TYR D 930      10.361   7.482  23.105  1.00  0.700          C  
ATOM  14596  CE2 TYR D 930       9.981   9.585  22.026  1.00  0.700          C  
ATOM  14597  CZ  TYR D 930       9.969   8.813  23.163  1.00  0.700          C  
ATOM  14598  OH  TYR D 930       9.578   9.354  24.367  1.00  0.700          O  
ATOM  14599  H   TYR D 930      11.685   6.491  17.159  1.00  0.640          H  
ATOM  14600  HA  TYR D 930      10.290   5.261  19.314  1.00  0.590          H  
ATOM  14601 1HB  TYR D 930      12.206   6.613  19.721  1.00  0.840          H  
ATOM  14602 2HB  TYR D 930      11.523   7.945  18.873  1.00  0.840          H  
ATOM  14603  HD1 TYR D 930      11.065   5.911  21.869  1.00  0.840          H  
ATOM  14604  HD2 TYR D 930      10.417   9.653  19.939  1.00  0.840          H  
ATOM  14605  HE1 TYR D 930      10.360   6.865  24.000  1.00  0.840          H  
ATOM  14606  HE2 TYR D 930       9.679  10.623  22.067  1.00  0.840          H  
ATOM  14607  HH  TYR D 930       9.341  10.276  24.243  1.00  0.840          H  
ATOM  14608  N   ALA D 931       8.796   7.848  17.940  1.00  0.530          N  
ATOM  14609  CA  ALA D 931       7.523   8.507  17.795  1.00  0.560          C  
ATOM  14610  C   ALA D 931       6.469   7.525  17.276  1.00  0.530          C  
ATOM  14611  O   ALA D 931       5.334   7.498  17.776  1.00  0.540          O  
ATOM  14612  CB  ALA D 931       7.704   9.676  16.858  1.00  0.770          C  
ATOM  14613  H   ALA D 931       9.600   8.231  17.434  1.00  0.640          H  
ATOM  14614  HA  ALA D 931       7.211   8.868  18.773  1.00  0.670          H  
ATOM  14615 1HB  ALA D 931       6.784  10.202  16.763  1.00  0.930          H  
ATOM  14616 2HB  ALA D 931       8.466  10.342  17.254  1.00  0.930          H  
ATOM  14617 3HB  ALA D 931       8.023   9.314  15.885  1.00  0.930          H  
ATOM  14618  N   MET D 932       6.871   6.658  16.326  1.00  0.520          N  
ATOM  14619  CA  MET D 932       5.986   5.634  15.795  1.00  0.520          C  
ATOM  14620  C   MET D 932       5.558   4.671  16.873  1.00  0.480          C  
ATOM  14621  O   MET D 932       4.372   4.342  16.953  1.00  0.510          O  
ATOM  14622  CB  MET D 932       6.631   4.809  14.703  1.00  0.730          C  
ATOM  14623  CG  MET D 932       5.696   3.686  14.152  1.00  0.730          C  
ATOM  14624  SD  MET D 932       6.545   2.501  13.180  1.00  0.730          S  
ATOM  14625  CE  MET D 932       7.407   1.585  14.452  1.00  0.730          C  
ATOM  14626  H   MET D 932       7.812   6.759  15.935  1.00  0.620          H  
ATOM  14627  HA  MET D 932       5.092   6.117  15.406  1.00  0.620          H  
ATOM  14628 1HB  MET D 932       6.904   5.463  13.875  1.00  0.870          H  
ATOM  14629 2HB  MET D 932       7.539   4.380  15.078  1.00  0.870          H  
ATOM  14630 1HG  MET D 932       5.196   3.149  14.951  1.00  0.870          H  
ATOM  14631 2HG  MET D 932       4.926   4.146  13.526  1.00  0.870          H  
ATOM  14632 1HE  MET D 932       7.996   0.800  13.989  1.00  0.870          H  
ATOM  14633 2HE  MET D 932       8.068   2.238  15.013  1.00  0.870          H  
ATOM  14634 3HE  MET D 932       6.682   1.142  15.136  1.00  0.870          H  
ATOM  14635  N   THR D 933       6.508   4.167  17.678  1.00  0.450          N  
ATOM  14636  CA  THR D 933       6.134   3.219  18.707  1.00  0.420          C  
ATOM  14637  C   THR D 933       5.229   3.861  19.730  1.00  0.420          C  
ATOM  14638  O   THR D 933       4.269   3.241  20.184  1.00  0.490          O  
ATOM  14639  CB  THR D 933       7.353   2.601  19.422  1.00  0.600          C  
ATOM  14640  OG1 THR D 933       8.184   3.624  19.974  1.00  0.600          O  
ATOM  14641  CG2 THR D 933       8.164   1.765  18.482  1.00  0.600          C  
ATOM  14642  H   THR D 933       7.494   4.421  17.545  1.00  0.540          H  
ATOM  14643  HA  THR D 933       5.585   2.413  18.237  1.00  0.500          H  
ATOM  14644  HB  THR D 933       6.993   1.984  20.232  1.00  0.720          H  
ATOM  14645  HG1 THR D 933       7.682   4.165  20.588  1.00  0.720          H  
ATOM  14646 1HG2 THR D 933       8.986   1.349  19.030  1.00  0.720          H  
ATOM  14647 2HG2 THR D 933       7.559   0.978  18.077  1.00  0.720          H  
ATOM  14648 3HG2 THR D 933       8.538   2.369  17.675  1.00  0.720          H  
ATOM  14649  N   LYS D 934       5.453   5.130  20.046  1.00  0.400          N  
ATOM  14650  CA  LYS D 934       4.587   5.772  21.015  1.00  0.410          C  
ATOM  14651  C   LYS D 934       3.168   5.888  20.428  1.00  0.410          C  
ATOM  14652  O   LYS D 934       2.182   5.672  21.147  1.00  0.420          O  
ATOM  14653  CB  LYS D 934       5.214   7.090  21.455  1.00  0.570          C  
ATOM  14654  CG  LYS D 934       6.559   6.891  22.302  1.00  0.570          C  
ATOM  14655  CD  LYS D 934       6.312   6.310  23.721  1.00  0.570          C  
ATOM  14656  CE  LYS D 934       7.574   6.152  24.527  1.00  0.570          C  
ATOM  14657  NZ  LYS D 934       7.316   5.603  25.904  1.00  0.570          N  
ATOM  14658  H   LYS D 934       6.271   5.616  19.657  1.00  0.480          H  
ATOM  14659  HA  LYS D 934       4.512   5.133  21.887  1.00  0.490          H  
ATOM  14660 1HB  LYS D 934       5.457   7.690  20.572  1.00  0.680          H  
ATOM  14661 2HB  LYS D 934       4.504   7.652  22.046  1.00  0.680          H  
ATOM  14662 1HG  LYS D 934       7.206   6.200  21.770  1.00  0.680          H  
ATOM  14663 2HG  LYS D 934       7.088   7.830  22.389  1.00  0.680          H  
ATOM  14664 1HD  LYS D 934       5.710   6.980  24.257  1.00  0.680          H  
ATOM  14665 2HD  LYS D 934       5.815   5.364  23.684  1.00  0.680          H  
ATOM  14666 1HE  LYS D 934       8.250   5.478  23.996  1.00  0.680          H  
ATOM  14667 2HE  LYS D 934       8.039   7.121  24.634  1.00  0.680          H  
ATOM  14668 1HZ  LYS D 934       8.187   5.522  26.401  1.00  0.680          H  
ATOM  14669 2HZ  LYS D 934       6.710   6.238  26.412  1.00  0.680          H  
ATOM  14670 3HZ  LYS D 934       6.881   4.686  25.843  1.00  0.680          H  
ATOM  14671  N   ALA D 935       3.056   6.188  19.122  1.00  0.410          N  
ATOM  14672  CA  ALA D 935       1.748   6.190  18.467  1.00  0.440          C  
ATOM  14673  C   ALA D 935       1.155   4.770  18.512  1.00  0.430          C  
ATOM  14674  O   ALA D 935      -0.043   4.575  18.744  1.00  0.450          O  
ATOM  14675  CB  ALA D 935       1.860   6.659  17.030  1.00  0.600          C  
ATOM  14676  H   ALA D 935       3.893   6.448  18.587  1.00  0.490          H  
ATOM  14677  HA  ALA D 935       1.091   6.861  19.005  1.00  0.530          H  
ATOM  14678 1HB  ALA D 935       0.876   6.657  16.592  1.00  0.720          H  
ATOM  14679 2HB  ALA D 935       2.267   7.654  16.989  1.00  0.720          H  
ATOM  14680 3HB  ALA D 935       2.508   5.990  16.476  1.00  0.720          H  
ATOM  14681  N   GLY D 936       2.014   3.764  18.295  1.00  0.420          N  
ATOM  14682  CA  GLY D 936       1.632   2.357  18.298  1.00  0.430          C  
ATOM  14683  C   GLY D 936       1.045   1.953  19.642  1.00  0.410          C  
ATOM  14684  O   GLY D 936       0.060   1.217  19.678  1.00  0.420          O  
ATOM  14685  H   GLY D 936       2.977   3.999  18.058  1.00  0.500          H  
ATOM  14686 1HA  GLY D 936       0.905   2.177  17.506  1.00  0.520          H  
ATOM  14687 2HA  GLY D 936       2.508   1.753  18.071  1.00  0.520          H  
ATOM  14688  N   ILE D 937       1.623   2.481  20.726  1.00  0.400          N  
ATOM  14689  CA  ILE D 937       1.168   2.269  22.097  1.00  0.390          C  
ATOM  14690  C   ILE D 937      -0.226   2.846  22.290  1.00  0.390          C  
ATOM  14691  O   ILE D 937      -1.053   2.223  22.965  1.00  0.410          O  
ATOM  14692  CB  ILE D 937       2.173   2.799  23.141  1.00  0.550          C  
ATOM  14693  CG1 ILE D 937       3.434   1.878  23.096  1.00  0.550          C  
ATOM  14694  CG2 ILE D 937       1.527   2.821  24.536  1.00  0.550          C  
ATOM  14695  CD1 ILE D 937       4.651   2.376  23.821  1.00  0.550          C  
ATOM  14696  H   ILE D 937       2.477   3.017  20.559  1.00  0.480          H  
ATOM  14697  HA  ILE D 937       1.115   1.202  22.264  1.00  0.470          H  
ATOM  14698  HB  ILE D 937       2.492   3.800  22.870  1.00  0.660          H  
ATOM  14699 1HG1 ILE D 937       3.168   0.911  23.519  1.00  0.660          H  
ATOM  14700 2HG1 ILE D 937       3.708   1.741  22.072  1.00  0.660          H  
ATOM  14701 1HG2 ILE D 937       2.238   3.179  25.270  1.00  0.660          H  
ATOM  14702 2HG2 ILE D 937       0.658   3.479  24.549  1.00  0.660          H  
ATOM  14703 3HG2 ILE D 937       1.216   1.809  24.791  1.00  0.660          H  
ATOM  14704 1HD1 ILE D 937       5.452   1.648  23.706  1.00  0.660          H  
ATOM  14705 2HD1 ILE D 937       4.947   3.313  23.391  1.00  0.660          H  
ATOM  14706 3HD1 ILE D 937       4.435   2.510  24.880  1.00  0.660          H  
ATOM  14707  N   ILE D 938      -0.488   4.033  21.745  1.00  0.390          N  
ATOM  14708  CA  ILE D 938      -1.818   4.635  21.838  1.00  0.410          C  
ATOM  14709  C   ILE D 938      -2.836   3.700  21.140  1.00  0.430          C  
ATOM  14710  O   ILE D 938      -3.909   3.405  21.682  1.00  0.450          O  
ATOM  14711  CB  ILE D 938      -1.840   6.037  21.179  1.00  0.570          C  
ATOM  14712  CG1 ILE D 938      -0.950   7.024  22.006  1.00  0.570          C  
ATOM  14713  CG2 ILE D 938      -3.300   6.546  21.100  1.00  0.570          C  
ATOM  14714  CD1 ILE D 938      -0.614   8.347  21.280  1.00  0.570          C  
ATOM  14715  H   ILE D 938       0.284   4.530  21.278  1.00  0.470          H  
ATOM  14716  HA  ILE D 938      -2.091   4.731  22.889  1.00  0.490          H  
ATOM  14717  HB  ILE D 938      -1.428   5.983  20.176  1.00  0.680          H  
ATOM  14718 1HG1 ILE D 938      -1.461   7.263  22.938  1.00  0.680          H  
ATOM  14719 2HG1 ILE D 938      -0.013   6.528  22.246  1.00  0.680          H  
ATOM  14720 1HG2 ILE D 938      -3.327   7.526  20.639  1.00  0.680          H  
ATOM  14721 2HG2 ILE D 938      -3.909   5.868  20.505  1.00  0.680          H  
ATOM  14722 3HG2 ILE D 938      -3.710   6.607  22.107  1.00  0.680          H  
ATOM  14723 1HD1 ILE D 938       0.014   8.964  21.916  1.00  0.680          H  
ATOM  14724 2HD1 ILE D 938      -0.081   8.141  20.367  1.00  0.680          H  
ATOM  14725 3HD1 ILE D 938      -1.505   8.894  21.037  1.00  0.680          H  
ATOM  14726  N   HIS D 939      -2.491   3.207  19.945  1.00  0.440          N  
ATOM  14727  CA  HIS D 939      -3.391   2.295  19.230  1.00  0.480          C  
ATOM  14728  C   HIS D 939      -3.525   0.963  19.986  1.00  0.460          C  
ATOM  14729  O   HIS D 939      -4.613   0.384  20.050  1.00  0.480          O  
ATOM  14730  CB  HIS D 939      -2.903   2.093  17.800  1.00  0.660          C  
ATOM  14731  CG  HIS D 939      -3.105   3.303  16.964  1.00  0.660          C  
ATOM  14732  ND1 HIS D 939      -4.352   3.712  16.530  1.00  0.660          N  
ATOM  14733  CD2 HIS D 939      -2.226   4.210  16.492  1.00  0.660          C  
ATOM  14734  CE1 HIS D 939      -4.219   4.818  15.814  1.00  0.660          C  
ATOM  14735  NE2 HIS D 939      -2.935   5.135  15.785  1.00  0.660          N  
ATOM  14736  H   HIS D 939      -1.608   3.509  19.518  1.00  0.530          H  
ATOM  14737  HA  HIS D 939      -4.383   2.736  19.174  1.00  0.580          H  
ATOM  14738 1HB  HIS D 939      -1.843   1.838  17.802  1.00  0.790          H  
ATOM  14739 2HB  HIS D 939      -3.439   1.282  17.338  1.00  0.790          H  
ATOM  14740  HD2 HIS D 939      -1.153   4.211  16.632  1.00  0.790          H  
ATOM  14741  HE1 HIS D 939      -5.028   5.370  15.330  1.00  0.790          H  
ATOM  14742  HE2 HIS D 939      -2.481   5.935  15.314  1.00  0.790          H  
ATOM  14743  N   PHE D 940      -2.426   0.491  20.583  1.00  0.460          N  
ATOM  14744  CA  PHE D 940      -2.418  -0.725  21.379  1.00  0.460          C  
ATOM  14745  C   PHE D 940      -3.365  -0.595  22.536  1.00  0.450          C  
ATOM  14746  O   PHE D 940      -4.164  -1.490  22.789  1.00  0.450          O  
ATOM  14747  CB  PHE D 940      -1.029  -1.096  21.843  1.00  0.640          C  
ATOM  14748  CG  PHE D 940      -1.009  -2.261  22.737  1.00  0.640          C  
ATOM  14749  CD1 PHE D 940      -1.594  -3.457  22.356  1.00  0.640          C  
ATOM  14750  CD2 PHE D 940      -0.350  -2.208  23.941  1.00  0.640          C  
ATOM  14751  CE1 PHE D 940      -1.530  -4.538  23.148  1.00  0.640          C  
ATOM  14752  CE2 PHE D 940      -0.293  -3.324  24.723  1.00  0.640          C  
ATOM  14753  CZ  PHE D 940      -0.883  -4.472  24.316  1.00  0.640          C  
ATOM  14754  H   PHE D 940      -1.549   0.984  20.448  1.00  0.550          H  
ATOM  14755  HA  PHE D 940      -2.770  -1.531  20.767  1.00  0.550          H  
ATOM  14756 1HB  PHE D 940      -0.398  -1.296  20.983  1.00  0.770          H  
ATOM  14757 2HB  PHE D 940      -0.606  -0.267  22.373  1.00  0.770          H  
ATOM  14758  HD1 PHE D 940      -2.115  -3.547  21.403  1.00  0.770          H  
ATOM  14759  HD2 PHE D 940       0.125  -1.281  24.258  1.00  0.770          H  
ATOM  14760  HE1 PHE D 940      -2.003  -5.467  22.832  1.00  0.770          H  
ATOM  14761  HE2 PHE D 940       0.209  -3.315  25.680  1.00  0.770          H  
ATOM  14762  HZ  PHE D 940      -0.839  -5.343  24.943  1.00  0.770          H  
ATOM  14763  N   THR D 941      -3.302   0.524  23.231  1.00  0.440          N  
ATOM  14764  CA  THR D 941      -4.182   0.796  24.345  1.00  0.440          C  
ATOM  14765  C   THR D 941      -5.617   0.547  23.912  1.00  0.450          C  
ATOM  14766  O   THR D 941      -6.383  -0.125  24.609  1.00  0.440          O  
ATOM  14767  CB  THR D 941      -4.024   2.262  24.768  1.00  0.620          C  
ATOM  14768  OG1 THR D 941      -2.659   2.485  25.147  1.00  0.620          O  
ATOM  14769  CG2 THR D 941      -4.924   2.600  25.891  1.00  0.620          C  
ATOM  14770  H   THR D 941      -2.589   1.210  22.991  1.00  0.530          H  
ATOM  14771  HA  THR D 941      -3.937   0.133  25.169  1.00  0.530          H  
ATOM  14772  HB  THR D 941      -4.275   2.899  23.948  1.00  0.740          H  
ATOM  14773  HG1 THR D 941      -2.097   2.441  24.343  1.00  0.740          H  
ATOM  14774 1HG2 THR D 941      -4.793   3.631  26.140  1.00  0.740          H  
ATOM  14775 2HG2 THR D 941      -5.964   2.434  25.621  1.00  0.740          H  
ATOM  14776 3HG2 THR D 941      -4.660   1.995  26.730  1.00  0.740          H  
ATOM  14777  N   LYS D 942      -5.987   1.079  22.751  1.00  0.460          N  
ATOM  14778  CA  LYS D 942      -7.324   0.874  22.226  1.00  0.470          C  
ATOM  14779  C   LYS D 942      -7.600  -0.620  21.892  1.00  0.450          C  
ATOM  14780  O   LYS D 942      -8.677  -1.130  22.232  1.00  0.470          O  
ATOM  14781  CB  LYS D 942      -7.509   1.770  21.005  1.00  0.650          C  
ATOM  14782  CG  LYS D 942      -7.565   3.228  21.312  1.00  0.650          C  
ATOM  14783  CD  LYS D 942      -7.717   4.052  20.038  1.00  0.650          C  
ATOM  14784  CE  LYS D 942      -7.707   5.553  20.325  1.00  0.650          C  
ATOM  14785  NZ  LYS D 942      -8.918   6.001  21.095  1.00  0.650          N  
ATOM  14786  H   LYS D 942      -5.313   1.681  22.259  1.00  0.550          H  
ATOM  14787  HA  LYS D 942      -8.041   1.179  22.983  1.00  0.560          H  
ATOM  14788 1HB  LYS D 942      -6.729   1.592  20.278  1.00  0.780          H  
ATOM  14789 2HB  LYS D 942      -8.429   1.564  20.546  1.00  0.780          H  
ATOM  14790 1HG  LYS D 942      -8.422   3.387  21.943  1.00  0.780          H  
ATOM  14791 2HG  LYS D 942      -6.667   3.532  21.853  1.00  0.780          H  
ATOM  14792 1HD  LYS D 942      -6.894   3.819  19.358  1.00  0.780          H  
ATOM  14793 2HD  LYS D 942      -8.656   3.788  19.546  1.00  0.780          H  
ATOM  14794 1HE  LYS D 942      -6.812   5.799  20.899  1.00  0.780          H  
ATOM  14795 2HE  LYS D 942      -7.676   6.088  19.377  1.00  0.780          H  
ATOM  14796 1HZ  LYS D 942      -8.866   6.995  21.251  1.00  0.780          H  
ATOM  14797 2HZ  LYS D 942      -9.752   5.791  20.568  1.00  0.780          H  
ATOM  14798 3HZ  LYS D 942      -8.971   5.523  22.022  1.00  0.780          H  
ATOM  14799  N   TYR D 943      -6.626  -1.325  21.273  1.00  0.460          N  
ATOM  14800  CA  TYR D 943      -6.803  -2.748  20.919  1.00  0.470          C  
ATOM  14801  C   TYR D 943      -6.991  -3.575  22.210  1.00  0.500          C  
ATOM  14802  O   TYR D 943      -7.792  -4.516  22.257  1.00  0.630          O  
ATOM  14803  CB  TYR D 943      -5.606  -3.291  20.095  1.00  0.650          C  
ATOM  14804  CG  TYR D 943      -5.366  -2.568  18.723  1.00  0.650          C  
ATOM  14805  CD1 TYR D 943      -4.067  -2.212  18.350  1.00  0.650          C  
ATOM  14806  CD2 TYR D 943      -6.413  -2.221  17.889  1.00  0.650          C  
ATOM  14807  CE1 TYR D 943      -3.834  -1.487  17.212  1.00  0.650          C  
ATOM  14808  CE2 TYR D 943      -6.161  -1.502  16.725  1.00  0.650          C  
ATOM  14809  CZ  TYR D 943      -4.888  -1.111  16.403  1.00  0.650          C  
ATOM  14810  OH  TYR D 943      -4.657  -0.329  15.269  1.00  0.650          O  
ATOM  14811  H   TYR D 943      -5.779  -0.825  20.978  1.00  0.550          H  
ATOM  14812  HA  TYR D 943      -7.716  -2.850  20.334  1.00  0.560          H  
ATOM  14813 1HB  TYR D 943      -4.693  -3.212  20.688  1.00  0.780          H  
ATOM  14814 2HB  TYR D 943      -5.769  -4.344  19.897  1.00  0.780          H  
ATOM  14815  HD1 TYR D 943      -3.234  -2.487  18.973  1.00  0.780          H  
ATOM  14816  HD2 TYR D 943      -7.425  -2.492  18.142  1.00  0.780          H  
ATOM  14817  HE1 TYR D 943      -2.821  -1.197  16.964  1.00  0.780          H  
ATOM  14818  HE2 TYR D 943      -6.977  -1.219  16.068  1.00  0.780          H  
ATOM  14819  HH  TYR D 943      -5.456  -0.322  14.680  1.00  0.780          H  
ATOM  14820  N   LEU D 944      -6.241  -3.246  23.255  1.00  0.430          N  
ATOM  14821  CA  LEU D 944      -6.417  -3.902  24.537  1.00  0.450          C  
ATOM  14822  C   LEU D 944      -7.746  -3.568  25.173  1.00  0.480          C  
ATOM  14823  O   LEU D 944      -8.410  -4.445  25.712  1.00  0.570          O  
ATOM  14824  CB  LEU D 944      -5.386  -3.467  25.537  1.00  0.620          C  
ATOM  14825  CG  LEU D 944      -4.045  -3.893  25.475  1.00  0.620          C  
ATOM  14826  CD1 LEU D 944      -3.266  -3.063  26.491  1.00  0.620          C  
ATOM  14827  CD2 LEU D 944      -3.967  -5.338  25.865  1.00  0.620          C  
ATOM  14828  H   LEU D 944      -5.543  -2.514  23.145  1.00  0.520          H  
ATOM  14829  HA  LEU D 944      -6.371  -4.974  24.379  1.00  0.540          H  
ATOM  14830 1HB  LEU D 944      -5.344  -2.411  25.425  1.00  0.750          H  
ATOM  14831 2HB  LEU D 944      -5.722  -3.728  26.486  1.00  0.750          H  
ATOM  14832  HG  LEU D 944      -3.654  -3.735  24.494  1.00  0.750          H  
ATOM  14833 1HD1 LEU D 944      -2.239  -3.352  26.527  1.00  0.750          H  
ATOM  14834 2HD1 LEU D 944      -3.329  -2.020  26.221  1.00  0.750          H  
ATOM  14835 3HD1 LEU D 944      -3.697  -3.211  27.474  1.00  0.750          H  
ATOM  14836 1HD2 LEU D 944      -2.948  -5.629  25.852  1.00  0.750          H  
ATOM  14837 2HD2 LEU D 944      -4.368  -5.476  26.866  1.00  0.750          H  
ATOM  14838 3HD2 LEU D 944      -4.522  -5.957  25.166  1.00  0.750          H  
ATOM  14839  N   ALA D 945      -8.194  -2.311  25.091  1.00  0.480          N  
ATOM  14840  CA  ALA D 945      -9.445  -1.951  25.745  1.00  0.560          C  
ATOM  14841  C   ALA D 945     -10.575  -2.833  25.265  1.00  0.640          C  
ATOM  14842  O   ALA D 945     -11.408  -3.258  26.074  1.00  0.730          O  
ATOM  14843  CB  ALA D 945      -9.775  -0.493  25.478  1.00  0.750          C  
ATOM  14844  H   ALA D 945      -7.613  -1.581  24.666  1.00  0.580          H  
ATOM  14845  HA  ALA D 945      -9.333  -2.108  26.814  1.00  0.670          H  
ATOM  14846 1HB  ALA D 945     -10.699  -0.227  25.984  1.00  0.900          H  
ATOM  14847 2HB  ALA D 945      -8.964   0.123  25.851  1.00  0.900          H  
ATOM  14848 3HB  ALA D 945      -9.891  -0.333  24.409  1.00  0.900          H  
ATOM  14849  N   ARG D 946     -10.597  -3.153  23.975  1.00  0.670          N  
ATOM  14850  CA  ARG D 946     -11.654  -4.036  23.514  1.00  0.820          C  
ATOM  14851  C   ARG D 946     -11.367  -5.487  23.900  1.00  0.720          C  
ATOM  14852  O   ARG D 946     -12.277  -6.222  24.253  1.00  0.950          O  
ATOM  14853  CB  ARG D 946     -11.878  -3.927  22.013  1.00  1.090          C  
ATOM  14854  CG  ARG D 946     -10.703  -4.206  21.125  1.00  1.090          C  
ATOM  14855  CD  ARG D 946     -10.553  -5.645  20.637  1.00  1.090          C  
ATOM  14856  NE  ARG D 946      -9.333  -5.816  19.877  1.00  1.090          N  
ATOM  14857  CZ  ARG D 946      -8.797  -7.001  19.554  1.00  1.090          C  
ATOM  14858  NH1 ARG D 946      -9.389  -8.109  19.924  1.00  1.090          N  
ATOM  14859  NH2 ARG D 946      -7.671  -7.056  18.877  1.00  1.090          N  
ATOM  14860  H   ARG D 946      -9.901  -2.725  23.349  1.00  0.800          H  
ATOM  14861  HA  ARG D 946     -12.585  -3.732  24.000  1.00  0.980          H  
ATOM  14862 1HB  ARG D 946     -12.605  -4.656  21.749  1.00  1.310          H  
ATOM  14863 2HB  ARG D 946     -12.270  -2.952  21.755  1.00  1.310          H  
ATOM  14864 1HG  ARG D 946     -10.790  -3.615  20.270  1.00  1.310          H  
ATOM  14865 2HG  ARG D 946      -9.856  -3.898  21.632  1.00  1.310          H  
ATOM  14866 1HD  ARG D 946     -10.559  -6.355  21.416  1.00  1.310          H  
ATOM  14867 2HD  ARG D 946     -11.371  -5.872  19.973  1.00  1.310          H  
ATOM  14868  HE  ARG D 946      -8.849  -4.979  19.584  1.00  1.310          H  
ATOM  14869 1HH1 ARG D 946     -10.251  -8.064  20.442  1.00  1.310          H  
ATOM  14870 2HH1 ARG D 946      -8.977  -8.998  19.689  1.00  1.310          H  
ATOM  14871 1HH2 ARG D 946      -7.210  -6.200  18.603  1.00  1.310          H  
ATOM  14872 2HH2 ARG D 946      -7.265  -7.958  18.645  1.00  1.310          H  
ATOM  14873  N   TYR D 947     -10.106  -5.931  23.853  1.00  0.620          N  
ATOM  14874  CA  TYR D 947      -9.846  -7.327  24.182  1.00  0.620          C  
ATOM  14875  C   TYR D 947     -10.211  -7.620  25.640  1.00  0.550          C  
ATOM  14876  O   TYR D 947     -10.777  -8.664  25.960  1.00  0.660          O  
ATOM  14877  CB  TYR D 947      -8.391  -7.716  23.916  1.00  0.870          C  
ATOM  14878  CG  TYR D 947      -8.197  -9.191  24.092  1.00  0.870          C  
ATOM  14879  CD1 TYR D 947      -8.578 -10.031  23.055  1.00  0.870          C  
ATOM  14880  CD2 TYR D 947      -7.692  -9.724  25.259  1.00  0.870          C  
ATOM  14881  CE1 TYR D 947      -8.462 -11.383  23.176  1.00  0.870          C  
ATOM  14882  CE2 TYR D 947      -7.582 -11.094  25.367  1.00  0.870          C  
ATOM  14883  CZ  TYR D 947      -7.969 -11.921  24.338  1.00  0.870          C  
ATOM  14884  OH  TYR D 947      -7.888 -13.304  24.453  1.00  0.870          O  
ATOM  14885  H   TYR D 947      -9.338  -5.335  23.522  1.00  0.740          H  
ATOM  14886  HA  TYR D 947     -10.481  -7.948  23.556  1.00  0.740          H  
ATOM  14887 1HB  TYR D 947      -8.107  -7.439  22.896  1.00  1.040          H  
ATOM  14888 2HB  TYR D 947      -7.729  -7.187  24.603  1.00  1.040          H  
ATOM  14889  HD1 TYR D 947      -8.984  -9.612  22.144  1.00  1.040          H  
ATOM  14890  HD2 TYR D 947      -7.392  -9.076  26.088  1.00  1.040          H  
ATOM  14891  HE1 TYR D 947      -8.776 -12.032  22.361  1.00  1.040          H  
ATOM  14892  HE2 TYR D 947      -7.200 -11.525  26.257  1.00  1.040          H  
ATOM  14893  HH  TYR D 947      -7.533 -13.583  25.341  1.00  1.040          H  
ATOM  14894  N   ALA D 948      -9.768  -6.722  26.518  1.00  0.440          N  
ATOM  14895  CA  ALA D 948      -9.922  -6.735  27.966  1.00  0.480          C  
ATOM  14896  C   ALA D 948     -11.356  -6.574  28.514  1.00  0.420          C  
ATOM  14897  O   ALA D 948     -11.752  -7.277  29.467  1.00  0.420          O  
ATOM  14898  CB  ALA D 948      -9.076  -5.608  28.507  1.00  0.660          C  
ATOM  14899  H   ALA D 948      -9.282  -5.921  26.131  1.00  0.530          H  
ATOM  14900  HA  ALA D 948      -9.538  -7.678  28.318  1.00  0.580          H  
ATOM  14901 1HB  ALA D 948      -9.111  -5.602  29.545  1.00  0.790          H  
ATOM  14902 2HB  ALA D 948      -8.047  -5.727  28.176  1.00  0.790          H  
ATOM  14903 3HB  ALA D 948      -9.473  -4.660  28.135  1.00  0.790          H  
ATOM  14904  N   ALA D 949     -12.159  -5.693  27.887  1.00  0.500          N  
ATOM  14905  CA  ALA D 949     -13.486  -5.348  28.401  1.00  0.600          C  
ATOM  14906  C   ALA D 949     -14.483  -6.512  28.609  1.00  0.640          C  
ATOM  14907  O   ALA D 949     -15.197  -6.488  29.618  1.00  0.690          O  
ATOM  14908  CB  ALA D 949     -14.124  -4.304  27.496  1.00  0.800          C  
ATOM  14909  H   ALA D 949     -11.797  -5.129  27.112  1.00  0.600          H  
ATOM  14910  HA  ALA D 949     -13.325  -4.882  29.375  1.00  0.720          H  
ATOM  14911 1HB  ALA D 949     -15.047  -3.993  27.944  1.00  0.960          H  
ATOM  14912 2HB  ALA D 949     -13.458  -3.452  27.423  1.00  0.960          H  
ATOM  14913 3HB  ALA D 949     -14.315  -4.686  26.501  1.00  0.960          H  
ATOM  14914  N   PRO D 950     -14.547  -7.580  27.780  1.00  0.670          N  
ATOM  14915  CA  PRO D 950     -15.457  -8.693  27.932  1.00  0.790          C  
ATOM  14916  C   PRO D 950     -15.283  -9.405  29.257  1.00  0.740          C  
ATOM  14917  O   PRO D 950     -16.163 -10.174  29.643  1.00  0.840          O  
ATOM  14918  CB  PRO D 950     -15.082  -9.633  26.789  1.00  1.190          C  
ATOM  14919  CG  PRO D 950     -14.450  -8.768  25.784  1.00  1.190          C  
ATOM  14920  CD  PRO D 950     -13.756  -7.680  26.570  1.00  1.190          C  
ATOM  14921  HA  PRO D 950     -16.487  -8.326  27.826  1.00  0.950          H  
ATOM  14922 1HB  PRO D 950     -14.434 -10.415  27.155  1.00  1.420          H  
ATOM  14923 2HB  PRO D 950     -15.986 -10.128  26.409  1.00  1.420          H  
ATOM  14924 1HG  PRO D 950     -13.714  -9.350  25.231  1.00  1.420          H  
ATOM  14925 2HG  PRO D 950     -15.165  -8.436  25.067  1.00  1.420          H  
ATOM  14926 1HD  PRO D 950     -12.789  -8.024  26.802  1.00  1.420          H  
ATOM  14927 2HD  PRO D 950     -13.765  -6.765  26.003  1.00  1.420          H  
ATOM  14928  N   TYR D 951     -14.145  -9.209  29.954  1.00  0.630          N  
ATOM  14929  CA  TYR D 951     -14.008  -9.921  31.196  1.00  0.650          C  
ATOM  14930  C   TYR D 951     -13.724  -8.935  32.315  1.00  0.610          C  
ATOM  14931  O   TYR D 951     -13.098  -9.284  33.317  1.00  0.660          O  
ATOM  14932  CB  TYR D 951     -12.804 -10.854  31.057  1.00  0.900          C  
ATOM  14933  CG  TYR D 951     -12.807 -11.596  29.745  1.00  0.900          C  
ATOM  14934  CD1 TYR D 951     -12.026 -11.091  28.699  1.00  0.900          C  
ATOM  14935  CD2 TYR D 951     -13.572 -12.722  29.552  1.00  0.900          C  
ATOM  14936  CE1 TYR D 951     -12.004 -11.717  27.478  1.00  0.900          C  
ATOM  14937  CE2 TYR D 951     -13.559 -13.352  28.321  1.00  0.900          C  
ATOM  14938  CZ  TYR D 951     -12.779 -12.854  27.287  1.00  0.900          C  
ATOM  14939  OH  TYR D 951     -12.778 -13.483  26.062  1.00  0.900          O  
ATOM  14940  H   TYR D 951     -13.398  -8.569  29.665  1.00  0.760          H  
ATOM  14941  HA  TYR D 951     -14.921 -10.466  31.427  1.00  0.780          H  
ATOM  14942 1HB  TYR D 951     -11.882 -10.281  31.126  1.00  1.080          H  
ATOM  14943 2HB  TYR D 951     -12.805 -11.584  31.868  1.00  1.080          H  
ATOM  14944  HD1 TYR D 951     -11.432 -10.188  28.850  1.00  1.080          H  
ATOM  14945  HD2 TYR D 951     -14.188 -13.110  30.362  1.00  1.080          H  
ATOM  14946  HE1 TYR D 951     -11.392 -11.311  26.666  1.00  1.080          H  
ATOM  14947  HE2 TYR D 951     -14.169 -14.241  28.163  1.00  1.080          H  
ATOM  14948  HH  TYR D 951     -13.364 -14.245  26.091  1.00  1.080          H  
ATOM  14949  N   GLY D 952     -14.293  -7.732  32.199  1.00  0.590          N  
ATOM  14950  CA  GLY D 952     -14.206  -6.721  33.246  1.00  0.630          C  
ATOM  14951  C   GLY D 952     -12.902  -5.906  33.364  1.00  0.580          C  
ATOM  14952  O   GLY D 952     -12.769  -5.146  34.318  1.00  0.630          O  
ATOM  14953  H   GLY D 952     -14.783  -7.493  31.330  1.00  0.710          H  
ATOM  14954 1HA  GLY D 952     -15.032  -6.023  33.104  1.00  0.760          H  
ATOM  14955 2HA  GLY D 952     -14.396  -7.211  34.198  1.00  0.760          H  
ATOM  14956  N   ILE D 953     -11.938  -6.034  32.447  1.00  0.510          N  
ATOM  14957  CA  ILE D 953     -10.673  -5.304  32.599  1.00  0.480          C  
ATOM  14958  C   ILE D 953     -10.647  -4.010  31.794  1.00  0.470          C  
ATOM  14959  O   ILE D 953     -11.126  -3.969  30.663  1.00  0.540          O  
ATOM  14960  CB  ILE D 953      -9.465  -6.210  32.269  1.00  0.680          C  
ATOM  14961  CG1 ILE D 953      -9.368  -7.323  33.338  1.00  0.680          C  
ATOM  14962  CG2 ILE D 953      -8.146  -5.401  32.157  1.00  0.680          C  
ATOM  14963  CD1 ILE D 953      -9.896  -8.660  32.904  1.00  0.680          C  
ATOM  14964  H   ILE D 953     -12.047  -6.626  31.620  1.00  0.610          H  
ATOM  14965  HA  ILE D 953     -10.566  -5.024  33.648  1.00  0.580          H  
ATOM  14966  HB  ILE D 953      -9.671  -6.714  31.337  1.00  0.820          H  
ATOM  14967 1HG1 ILE D 953      -8.360  -7.441  33.649  1.00  0.820          H  
ATOM  14968 2HG1 ILE D 953      -9.957  -7.011  34.200  1.00  0.820          H  
ATOM  14969 1HG2 ILE D 953      -7.353  -6.072  31.899  1.00  0.820          H  
ATOM  14970 2HG2 ILE D 953      -8.209  -4.636  31.387  1.00  0.820          H  
ATOM  14971 3HG2 ILE D 953      -7.927  -4.917  33.107  1.00  0.820          H  
ATOM  14972 1HD1 ILE D 953      -9.821  -9.364  33.729  1.00  0.820          H  
ATOM  14973 2HD1 ILE D 953     -10.916  -8.564  32.616  1.00  0.820          H  
ATOM  14974 3HD1 ILE D 953      -9.328  -9.023  32.081  1.00  0.820          H  
ATOM  14975  N   ARG D 954     -10.160  -2.928  32.418  1.00  0.450          N  
ATOM  14976  CA  ARG D 954     -10.090  -1.627  31.758  1.00  0.460          C  
ATOM  14977  C   ARG D 954      -8.695  -1.340  31.242  1.00  0.400          C  
ATOM  14978  O   ARG D 954      -7.711  -1.850  31.791  1.00  0.430          O  
ATOM  14979  CB  ARG D 954     -10.474  -0.519  32.707  1.00  0.640          C  
ATOM  14980  CG  ARG D 954     -11.892  -0.562  33.142  1.00  0.640          C  
ATOM  14981  CD  ARG D 954     -12.268   0.588  33.971  1.00  0.640          C  
ATOM  14982  NE  ARG D 954     -11.624   0.631  35.306  1.00  0.640          N  
ATOM  14983  CZ  ARG D 954     -10.624   1.484  35.714  1.00  0.640          C  
ATOM  14984  NH1 ARG D 954     -10.111   2.393  34.889  1.00  0.640          N  
ATOM  14985  NH2 ARG D 954     -10.187   1.401  36.959  1.00  0.640          N  
ATOM  14986  H   ARG D 954      -9.779  -3.037  33.366  1.00  0.540          H  
ATOM  14987  HA  ARG D 954     -10.780  -1.625  30.914  1.00  0.550          H  
ATOM  14988 1HB  ARG D 954      -9.846  -0.580  33.597  1.00  0.770          H  
ATOM  14989 2HB  ARG D 954     -10.291   0.450  32.236  1.00  0.770          H  
ATOM  14990 1HG  ARG D 954     -12.544  -0.573  32.267  1.00  0.770          H  
ATOM  14991 2HG  ARG D 954     -12.064  -1.466  33.730  1.00  0.770          H  
ATOM  14992 1HD  ARG D 954     -12.088   1.525  33.446  1.00  0.770          H  
ATOM  14993 2HD  ARG D 954     -13.326   0.475  34.137  1.00  0.770          H  
ATOM  14994  HE  ARG D 954     -12.039   0.006  36.015  1.00  0.770          H  
ATOM  14995 1HH1 ARG D 954     -10.469   2.477  33.948  1.00  0.770          H  
ATOM  14996 2HH1 ARG D 954      -9.375   3.063  35.199  1.00  0.770          H  
ATOM  14997 1HH2 ARG D 954     -10.588   0.712  37.585  1.00  0.770          H  
ATOM  14998 2HH2 ARG D 954      -9.456   2.017  37.287  1.00  0.770          H  
ATOM  14999  N   VAL D 955      -8.607  -0.559  30.159  1.00  0.360          N  
ATOM  15000  CA  VAL D 955      -7.312  -0.170  29.621  1.00  0.360          C  
ATOM  15001  C   VAL D 955      -7.306   1.298  29.193  1.00  0.320          C  
ATOM  15002  O   VAL D 955      -8.247   1.736  28.539  1.00  0.370          O  
ATOM  15003  CB  VAL D 955      -6.965  -1.061  28.433  1.00  0.500          C  
ATOM  15004  CG1 VAL D 955      -5.615  -0.676  27.926  1.00  0.500          C  
ATOM  15005  CG2 VAL D 955      -7.094  -2.559  28.851  1.00  0.500          C  
ATOM  15006  H   VAL D 955      -9.450  -0.184  29.713  1.00  0.430          H  
ATOM  15007  HA  VAL D 955      -6.550  -0.306  30.385  1.00  0.430          H  
ATOM  15008  HB  VAL D 955      -7.639  -0.861  27.632  1.00  0.600          H  
ATOM  15009 1HG1 VAL D 955      -5.377  -1.234  27.113  1.00  0.600          H  
ATOM  15010 2HG1 VAL D 955      -5.630   0.333  27.630  1.00  0.600          H  
ATOM  15011 3HG1 VAL D 955      -4.865  -0.819  28.688  1.00  0.600          H  
ATOM  15012 1HG2 VAL D 955      -6.883  -3.184  28.051  1.00  0.600          H  
ATOM  15013 2HG2 VAL D 955      -6.421  -2.778  29.662  1.00  0.600          H  
ATOM  15014 3HG2 VAL D 955      -8.104  -2.775  29.161  1.00  0.600          H  
ATOM  15015  N   ASN D 956      -6.256   2.048  29.512  1.00  0.290          N  
ATOM  15016  CA  ASN D 956      -6.161   3.435  29.041  1.00  0.320          C  
ATOM  15017  C   ASN D 956      -4.695   3.903  28.955  1.00  0.280          C  
ATOM  15018  O   ASN D 956      -3.779   3.143  29.293  1.00  0.260          O  
ATOM  15019  CB  ASN D 956      -7.093   4.335  29.865  1.00  0.440          C  
ATOM  15020  CG  ASN D 956      -6.860   4.280  31.335  1.00  0.440          C  
ATOM  15021  OD1 ASN D 956      -5.709   4.187  31.765  1.00  0.440          O  
ATOM  15022  ND2 ASN D 956      -7.950   4.342  32.133  1.00  0.440          N  
ATOM  15023  H   ASN D 956      -5.498   1.626  30.065  1.00  0.350          H  
ATOM  15024  HA  ASN D 956      -6.550   3.474  28.023  1.00  0.380          H  
ATOM  15025 1HB  ASN D 956      -6.984   5.370  29.536  1.00  0.520          H  
ATOM  15026 2HB  ASN D 956      -8.133   4.056  29.679  1.00  0.520          H  
ATOM  15027 1HD2 ASN D 956      -7.865   4.326  33.159  1.00  0.520          H  
ATOM  15028 2HD2 ASN D 956      -8.899   4.412  31.737  1.00  0.520          H  
ATOM  15029  N   CYS D 957      -4.464   5.142  28.506  1.00  0.320          N  
ATOM  15030  CA  CYS D 957      -3.082   5.605  28.394  1.00  0.390          C  
ATOM  15031  C   CYS D 957      -2.904   7.086  28.559  1.00  0.330          C  
ATOM  15032  O   CYS D 957      -3.874   7.856  28.541  1.00  0.380          O  
ATOM  15033  CB  CYS D 957      -2.484   5.243  27.021  1.00  0.520          C  
ATOM  15034  SG  CYS D 957      -3.239   6.039  25.565  1.00  0.520          S  
ATOM  15035  H   CYS D 957      -5.242   5.728  28.185  1.00  0.380          H  
ATOM  15036  HA  CYS D 957      -2.495   5.107  29.161  1.00  0.470          H  
ATOM  15037 1HB  CYS D 957      -1.437   5.499  26.996  1.00  0.620          H  
ATOM  15038 2HB  CYS D 957      -2.544   4.184  26.893  1.00  0.620          H  
ATOM  15039  HG  CYS D 957      -3.037   7.309  25.941  1.00  0.620          H  
ATOM  15040  N   ILE D 958      -1.634   7.467  28.718  1.00  0.260          N  
ATOM  15041  CA  ILE D 958      -1.252   8.867  28.791  1.00  0.280          C  
ATOM  15042  C   ILE D 958      -0.141   9.159  27.798  1.00  0.260          C  
ATOM  15043  O   ILE D 958       0.840   8.415  27.736  1.00  0.270          O  
ATOM  15044  CB  ILE D 958      -0.728   9.294  30.174  1.00  0.380          C  
ATOM  15045  CG1 ILE D 958      -1.738   8.975  31.226  1.00  0.380          C  
ATOM  15046  CG2 ILE D 958      -0.519  10.844  30.137  1.00  0.380          C  
ATOM  15047  CD1 ILE D 958      -1.248   9.120  32.650  1.00  0.380          C  
ATOM  15048  H   ILE D 958      -0.925   6.724  28.761  1.00  0.310          H  
ATOM  15049  HA  ILE D 958      -2.114   9.470  28.539  1.00  0.340          H  
ATOM  15050  HB  ILE D 958       0.205   8.782  30.414  1.00  0.460          H  
ATOM  15051 1HG1 ILE D 958      -2.592   9.597  31.075  1.00  0.460          H  
ATOM  15052 2HG1 ILE D 958      -2.033   7.957  31.092  1.00  0.460          H  
ATOM  15053 1HG2 ILE D 958      -0.192  11.181  31.057  1.00  0.460          H  
ATOM  15054 2HG2 ILE D 958       0.212  11.135  29.407  1.00  0.460          H  
ATOM  15055 3HG2 ILE D 958      -1.468  11.330  29.902  1.00  0.460          H  
ATOM  15056 1HD1 ILE D 958      -2.038   8.836  33.328  1.00  0.460          H  
ATOM  15057 2HD1 ILE D 958      -0.400   8.464  32.788  1.00  0.460          H  
ATOM  15058 3HD1 ILE D 958      -0.956  10.133  32.872  1.00  0.460          H  
ATOM  15059  N   SER D 959      -0.310  10.223  27.028  1.00  0.290          N  
ATOM  15060  CA  SER D 959       0.675  10.751  26.091  1.00  0.300          C  
ATOM  15061  C   SER D 959       1.438  11.972  26.686  1.00  0.270          C  
ATOM  15062  O   SER D 959       0.976  13.105  26.509  1.00  0.280          O  
ATOM  15063  CB  SER D 959      -0.006  11.122  24.800  1.00  0.420          C  
ATOM  15064  OG  SER D 959      -0.493   9.992  24.160  1.00  0.420          O  
ATOM  15065  H   SER D 959      -1.186  10.732  27.142  1.00  0.350          H  
ATOM  15066  HA  SER D 959       1.367   9.960  25.850  1.00  0.360          H  
ATOM  15067 1HB  SER D 959      -0.828  11.754  25.025  1.00  0.500          H  
ATOM  15068 2HB  SER D 959       0.675  11.662  24.149  1.00  0.500          H  
ATOM  15069  HG  SER D 959      -1.310   9.763  24.634  1.00  0.500          H  
ATOM  15070  N   PRO D 960       2.498  11.801  27.520  1.00  0.270          N  
ATOM  15071  CA  PRO D 960       3.259  12.880  28.133  1.00  0.300          C  
ATOM  15072  C   PRO D 960       4.059  13.754  27.169  1.00  0.260          C  
ATOM  15073  O   PRO D 960       4.649  13.264  26.193  1.00  0.280          O  
ATOM  15074  CB  PRO D 960       4.229  12.129  29.050  1.00  0.450          C  
ATOM  15075  CG  PRO D 960       4.313  10.746  28.486  1.00  0.450          C  
ATOM  15076  CD  PRO D 960       2.934  10.475  27.972  1.00  0.450          C  
ATOM  15077  HA  PRO D 960       2.576  13.500  28.730  1.00  0.360          H  
ATOM  15078 1HB  PRO D 960       5.204  12.653  29.045  1.00  0.540          H  
ATOM  15079 2HB  PRO D 960       3.870  12.155  30.064  1.00  0.540          H  
ATOM  15080 1HG  PRO D 960       5.071  10.701  27.681  1.00  0.540          H  
ATOM  15081 2HG  PRO D 960       4.626  10.026  29.257  1.00  0.540          H  
ATOM  15082 1HD  PRO D 960       2.975   9.771  27.199  1.00  0.540          H  
ATOM  15083 2HD  PRO D 960       2.314  10.127  28.801  1.00  0.540          H  
ATOM  15084  N   GLY D 961       4.157  15.020  27.543  1.00  0.280          N  
ATOM  15085  CA  GLY D 961       4.951  16.044  26.883  1.00  0.330          C  
ATOM  15086  C   GLY D 961       6.340  16.120  27.468  1.00  0.420          C  
ATOM  15087  O   GLY D 961       6.860  15.145  28.022  1.00  0.510          O  
ATOM  15088  H   GLY D 961       3.578  15.304  28.336  1.00  0.340          H  
ATOM  15089 1HA  GLY D 961       5.030  15.813  25.835  1.00  0.400          H  
ATOM  15090 2HA  GLY D 961       4.462  17.010  26.968  1.00  0.400          H  
ATOM  15091  N   GLY D 962       6.962  17.288  27.335  1.00  0.610          N  
ATOM  15092  CA  GLY D 962       8.327  17.557  27.809  1.00  0.790          C  
ATOM  15093  C   GLY D 962       8.325  17.615  29.339  1.00  0.790          C  
ATOM  15094  O   GLY D 962       8.364  18.690  29.951  1.00  1.110          O  
ATOM  15095  H   GLY D 962       6.458  18.038  26.871  1.00  0.730          H  
ATOM  15096 1HA  GLY D 962       9.000  16.771  27.465  1.00  0.950          H  
ATOM  15097 2HA  GLY D 962       8.688  18.499  27.401  1.00  0.950          H  
ATOM  15098  N   ILE D 963       8.187  16.421  29.908  1.00  0.880          N  
ATOM  15099  CA  ILE D 963       8.098  16.104  31.324  1.00  1.060          C  
ATOM  15100  C   ILE D 963       9.341  15.416  31.886  1.00  0.880          C  
ATOM  15101  O   ILE D 963       9.799  15.754  32.976  1.00  1.230          O  
ATOM  15102  CB  ILE D 963       6.846  15.228  31.576  1.00  1.410          C  
ATOM  15103  CG1 ILE D 963       5.591  16.054  31.237  1.00  1.410          C  
ATOM  15104  CG2 ILE D 963       6.820  14.711  33.006  1.00  1.410          C  
ATOM  15105  CD1 ILE D 963       4.308  15.299  31.216  1.00  1.410          C  
ATOM  15106  H   ILE D 963       8.123  15.650  29.243  1.00  1.060          H  
ATOM  15107  HA  ILE D 963       7.971  17.036  31.871  1.00  1.270          H  
ATOM  15108  HB  ILE D 963       6.860  14.401  30.877  1.00  1.690          H  
ATOM  15109 1HG1 ILE D 963       5.497  16.838  31.957  1.00  1.690          H  
ATOM  15110 2HG1 ILE D 963       5.728  16.497  30.261  1.00  1.690          H  
ATOM  15111 1HG2 ILE D 963       5.951  14.097  33.185  1.00  1.690          H  
ATOM  15112 2HG2 ILE D 963       7.698  14.123  33.235  1.00  1.690          H  
ATOM  15113 3HG2 ILE D 963       6.793  15.565  33.630  1.00  1.690          H  
ATOM  15114 1HD1 ILE D 963       3.511  15.982  30.954  1.00  1.690          H  
ATOM  15115 2HD1 ILE D 963       4.367  14.525  30.479  1.00  1.690          H  
ATOM  15116 3HD1 ILE D 963       4.095  14.866  32.180  1.00  1.690          H  
ATOM  15117  N   PHE D 964       9.857  14.417  31.170  1.00  1.530          N  
ATOM  15118  CA  PHE D 964      10.939  13.596  31.693  1.00  1.860          C  
ATOM  15119  C   PHE D 964      11.866  13.085  30.595  1.00  1.700          C  
ATOM  15120  O   PHE D 964      11.555  13.187  29.406  1.00  2.340          O  
ATOM  15121  CB  PHE D 964      10.344  12.400  32.422  1.00  2.470          C  
ATOM  15122  CG  PHE D 964       9.664  11.421  31.502  1.00  2.470          C  
ATOM  15123  CD1 PHE D 964      10.321  10.278  31.099  1.00  2.470          C  
ATOM  15124  CD2 PHE D 964       8.395  11.647  31.022  1.00  2.470          C  
ATOM  15125  CE1 PHE D 964       9.724   9.385  30.250  1.00  2.470          C  
ATOM  15126  CE2 PHE D 964       7.798  10.770  30.174  1.00  2.470          C  
ATOM  15127  CZ  PHE D 964       8.458   9.631  29.784  1.00  2.470          C  
ATOM  15128  H   PHE D 964       9.481  14.210  30.259  1.00  1.840          H  
ATOM  15129  HA  PHE D 964      11.528  14.193  32.391  1.00  2.230          H  
ATOM  15130 1HB  PHE D 964      11.113  11.878  32.965  1.00  2.970          H  
ATOM  15131 2HB  PHE D 964       9.623  12.750  33.148  1.00  2.970          H  
ATOM  15132  HD1 PHE D 964      11.319  10.088  31.471  1.00  2.970          H  
ATOM  15133  HD2 PHE D 964       7.868  12.527  31.327  1.00  2.970          H  
ATOM  15134  HE1 PHE D 964      10.256   8.483  29.941  1.00  2.970          H  
ATOM  15135  HE2 PHE D 964       6.805  10.971  29.810  1.00  2.970          H  
ATOM  15136  HZ  PHE D 964       7.977   8.925  29.106  1.00  2.970          H  
ATOM  15137  N   ALA D 965      13.000  12.528  31.037  1.00  1.590          N  
ATOM  15138  CA  ALA D 965      14.057  11.921  30.226  1.00  1.990          C  
ATOM  15139  C   ALA D 965      14.693  12.872  29.220  1.00  2.100          C  
ATOM  15140  O   ALA D 965      15.097  12.440  28.138  1.00  2.800          O  
ATOM  15141  CB  ALA D 965      13.517  10.708  29.486  1.00  2.630          C  
ATOM  15142  H   ALA D 965      13.132  12.490  32.046  1.00  1.910          H  
ATOM  15143  HA  ALA D 965      14.842  11.591  30.904  1.00  2.390          H  
ATOM  15144 1HB  ALA D 965      14.324  10.241  28.926  1.00  3.150          H  
ATOM  15145 2HB  ALA D 965      13.123   9.996  30.191  1.00  3.150          H  
ATOM  15146 3HB  ALA D 965      12.731  11.013  28.797  1.00  3.150          H  
ATOM  15147  N   ASN D 966      14.816  14.148  29.585  1.00  2.010          N  
ATOM  15148  CA  ASN D 966      15.463  15.129  28.729  1.00  2.430          C  
ATOM  15149  C   ASN D 966      15.840  16.336  29.569  1.00  2.080          C  
ATOM  15150  O   ASN D 966      14.989  17.153  29.920  1.00  2.490          O  
ATOM  15151  CB  ASN D 966      14.597  15.546  27.559  1.00  3.230          C  
ATOM  15152  CG  ASN D 966      15.380  16.394  26.558  1.00  3.230          C  
ATOM  15153  OD1 ASN D 966      16.365  17.107  26.888  1.00  3.230          O  
ATOM  15154  ND2 ASN D 966      14.966  16.291  25.307  1.00  3.230          N  
ATOM  15155  H   ASN D 966      14.485  14.435  30.497  1.00  2.410          H  
ATOM  15156  HA  ASN D 966      16.385  14.699  28.338  1.00  2.920          H  
ATOM  15157 1HB  ASN D 966      14.202  14.666  27.051  1.00  3.880          H  
ATOM  15158 2HB  ASN D 966      13.746  16.123  27.922  1.00  3.880          H  
ATOM  15159 1HD2 ASN D 966      15.432  16.780  24.569  1.00  3.880          H  
ATOM  15160 2HD2 ASN D 966      14.185  15.703  25.091  1.00  3.880          H  
ATOM  15161  N   GLN D 967      17.109  16.415  29.943  1.00  2.010          N  
ATOM  15162  CA  GLN D 967      17.586  17.479  30.815  1.00  2.270          C  
ATOM  15163  C   GLN D 967      18.401  18.518  30.062  1.00  2.280          C  
ATOM  15164  O   GLN D 967      19.132  19.299  30.676  1.00  2.700          O  
ATOM  15165  CB  GLN D 967      18.401  16.895  31.973  1.00  3.070          C  
ATOM  15166  CG  GLN D 967      17.588  16.007  32.911  1.00  3.070          C  
ATOM  15167  CD  GLN D 967      18.416  15.435  34.051  1.00  3.070          C  
ATOM  15168  OE1 GLN D 967      19.511  14.908  33.838  1.00  3.070          O  
ATOM  15169  NE2 GLN D 967      17.896  15.540  35.270  1.00  3.070          N  
ATOM  15170  H   GLN D 967      17.760  15.712  29.617  1.00  2.410          H  
ATOM  15171  HA  GLN D 967      16.722  17.987  31.239  1.00  2.720          H  
ATOM  15172 1HB  GLN D 967      19.229  16.306  31.578  1.00  3.690          H  
ATOM  15173 2HB  GLN D 967      18.828  17.704  32.565  1.00  3.690          H  
ATOM  15174 1HG  GLN D 967      16.781  16.601  33.337  1.00  3.690          H  
ATOM  15175 2HG  GLN D 967      17.175  15.176  32.341  1.00  3.690          H  
ATOM  15176 1HE2 GLN D 967      18.397  15.184  36.061  1.00  3.690          H  
ATOM  15177 2HE2 GLN D 967      17.006  15.977  35.402  1.00  3.690          H  
ATOM  15178  N   SER D 968      18.338  18.490  28.730  1.00  2.200          N  
ATOM  15179  CA  SER D 968      19.096  19.454  27.945  1.00  2.370          C  
ATOM  15180  C   SER D 968      18.588  20.858  28.179  1.00  2.220          C  
ATOM  15181  O   SER D 968      17.384  21.110  28.074  1.00  2.120          O  
ATOM  15182  CB  SER D 968      19.028  19.108  26.470  1.00  3.250          C  
ATOM  15183  OG  SER D 968      19.580  20.136  25.685  1.00  3.250          O  
ATOM  15184  H   SER D 968      17.704  17.837  28.260  1.00  2.640          H  
ATOM  15185  HA  SER D 968      20.138  19.412  28.259  1.00  2.840          H  
ATOM  15186 1HB  SER D 968      19.579  18.186  26.298  1.00  3.900          H  
ATOM  15187 2HB  SER D 968      18.015  18.928  26.177  1.00  3.900          H  
ATOM  15188  HG  SER D 968      19.668  19.760  24.796  1.00  3.900          H  
ATOM  15189  N   SER D 969      19.496  21.787  28.506  1.00  2.290          N  
ATOM  15190  CA  SER D 969      19.079  23.162  28.750  1.00  2.230          C  
ATOM  15191  C   SER D 969      18.539  23.829  27.488  1.00  2.140          C  
ATOM  15192  O   SER D 969      17.626  24.659  27.574  1.00  2.120          O  
ATOM  15193  CB  SER D 969      20.238  23.958  29.314  1.00  3.150          C  
ATOM  15194  OG  SER D 969      21.265  24.082  28.375  1.00  3.150          O  
ATOM  15195  H   SER D 969      20.471  21.537  28.595  1.00  2.750          H  
ATOM  15196  HA  SER D 969      18.280  23.145  29.493  1.00  2.680          H  
ATOM  15197 1HB  SER D 969      19.890  24.948  29.607  1.00  3.780          H  
ATOM  15198 2HB  SER D 969      20.616  23.465  30.209  1.00  3.780          H  
ATOM  15199  HG  SER D 969      21.973  24.565  28.816  1.00  3.780          H  
ATOM  15200  N   ASP D 970      19.021  23.387  26.314  1.00  2.160          N  
ATOM  15201  CA  ASP D 970      18.540  23.940  25.054  1.00  2.160          C  
ATOM  15202  C   ASP D 970      17.146  23.409  24.790  1.00  1.890          C  
ATOM  15203  O   ASP D 970      16.261  24.167  24.389  1.00  1.970          O  
ATOM  15204  CB  ASP D 970      19.441  23.543  23.882  1.00  3.020          C  
ATOM  15205  CG  ASP D 970      20.814  24.216  23.865  1.00  3.020          C  
ATOM  15206  OD1 ASP D 970      21.022  25.194  24.539  1.00  3.020          O  
ATOM  15207  OD2 ASP D 970      21.651  23.717  23.156  1.00  3.020          O  
ATOM  15208  H   ASP D 970      19.791  22.731  26.316  1.00  2.590          H  
ATOM  15209  HA  ASP D 970      18.498  25.024  25.132  1.00  2.590          H  
ATOM  15210 1HB  ASP D 970      19.594  22.467  23.902  1.00  3.630          H  
ATOM  15211 2HB  ASP D 970      18.933  23.778  22.946  1.00  3.630          H  
ATOM  15212  N   PHE D 971      16.937  22.109  25.056  1.00  1.710          N  
ATOM  15213  CA  PHE D 971      15.611  21.532  24.873  1.00  1.620          C  
ATOM  15214  C   PHE D 971      14.609  22.228  25.731  1.00  1.450          C  
ATOM  15215  O   PHE D 971      13.550  22.640  25.258  1.00  1.440          O  
ATOM  15216  CB  PHE D 971      15.533  20.054  25.252  1.00  2.300          C  
ATOM  15217  CG  PHE D 971      14.097  19.543  25.277  1.00  2.300          C  
ATOM  15218  CD1 PHE D 971      13.406  19.267  24.112  1.00  2.300          C  
ATOM  15219  CD2 PHE D 971      13.439  19.340  26.497  1.00  2.300          C  
ATOM  15220  CE1 PHE D 971      12.100  18.813  24.164  1.00  2.300          C  
ATOM  15221  CE2 PHE D 971      12.140  18.890  26.543  1.00  2.300          C  
ATOM  15222  CZ  PHE D 971      11.471  18.629  25.375  1.00  2.300          C  
ATOM  15223  H   PHE D 971      17.721  21.534  25.359  1.00  2.050          H  
ATOM  15224  HA  PHE D 971      15.316  21.644  23.834  1.00  1.940          H  
ATOM  15225 1HB  PHE D 971      16.105  19.458  24.552  1.00  2.760          H  
ATOM  15226 2HB  PHE D 971      15.951  19.907  26.245  1.00  2.760          H  
ATOM  15227  HD1 PHE D 971      13.897  19.416  23.150  1.00  2.760          H  
ATOM  15228  HD2 PHE D 971      13.966  19.543  27.425  1.00  2.760          H  
ATOM  15229  HE1 PHE D 971      11.565  18.603  23.242  1.00  2.760          H  
ATOM  15230  HE2 PHE D 971      11.647  18.744  27.504  1.00  2.760          H  
ATOM  15231  HZ  PHE D 971      10.445  18.273  25.404  1.00  2.760          H  
ATOM  15232  N   ILE D 972      14.922  22.375  27.015  1.00  1.490          N  
ATOM  15233  CA  ILE D 972      13.968  22.947  27.919  1.00  1.370          C  
ATOM  15234  C   ILE D 972      13.640  24.363  27.538  1.00  1.310          C  
ATOM  15235  O   ILE D 972      12.461  24.706  27.488  1.00  1.220          O  
ATOM  15236  CB  ILE D 972      14.469  22.887  29.365  1.00  1.970          C  
ATOM  15237  CG1 ILE D 972      14.512  21.387  29.808  1.00  1.970          C  
ATOM  15238  CG2 ILE D 972      13.514  23.745  30.269  1.00  1.970          C  
ATOM  15239  CD1 ILE D 972      15.282  21.112  31.075  1.00  1.970          C  
ATOM  15240  H   ILE D 972      15.824  22.031  27.362  1.00  1.790          H  
ATOM  15241  HA  ILE D 972      13.051  22.365  27.857  1.00  1.640          H  
ATOM  15242  HB  ILE D 972      15.485  23.273  29.421  1.00  2.360          H  
ATOM  15243 1HG1 ILE D 972      13.493  21.034  29.942  1.00  2.360          H  
ATOM  15244 2HG1 ILE D 972      14.979  20.802  29.021  1.00  2.360          H  
ATOM  15245 1HG2 ILE D 972      13.846  23.705  31.300  1.00  2.360          H  
ATOM  15246 2HG2 ILE D 972      13.508  24.785  29.951  1.00  2.360          H  
ATOM  15247 3HG2 ILE D 972      12.500  23.349  30.199  1.00  2.360          H  
ATOM  15248 1HD1 ILE D 972      15.251  20.041  31.283  1.00  2.360          H  
ATOM  15249 2HD1 ILE D 972      16.321  21.423  30.943  1.00  2.360          H  
ATOM  15250 3HD1 ILE D 972      14.847  21.648  31.909  1.00  2.360          H  
ATOM  15251  N   GLN D 973      14.642  25.206  27.276  1.00  1.470          N  
ATOM  15252  CA  GLN D 973      14.284  26.561  26.920  1.00  1.530          C  
ATOM  15253  C   GLN D 973      13.513  26.629  25.621  1.00  1.480          C  
ATOM  15254  O   GLN D 973      12.562  27.384  25.524  1.00  1.520          O  
ATOM  15255  CB  GLN D 973      15.506  27.470  26.864  1.00  2.120          C  
ATOM  15256  CG  GLN D 973      16.071  27.796  28.229  1.00  2.120          C  
ATOM  15257  CD  GLN D 973      15.076  28.622  29.059  1.00  2.120          C  
ATOM  15258  OE1 GLN D 973      14.548  29.646  28.579  1.00  2.120          O  
ATOM  15259  NE2 GLN D 973      14.821  28.182  30.285  1.00  2.120          N  
ATOM  15260  H   GLN D 973      15.625  24.913  27.323  1.00  1.760          H  
ATOM  15261  HA  GLN D 973      13.634  26.945  27.698  1.00  1.840          H  
ATOM  15262 1HB  GLN D 973      16.293  26.974  26.285  1.00  2.540          H  
ATOM  15263 2HB  GLN D 973      15.254  28.397  26.354  1.00  2.540          H  
ATOM  15264 1HG  GLN D 973      16.274  26.861  28.754  1.00  2.540          H  
ATOM  15265 2HG  GLN D 973      16.991  28.369  28.111  1.00  2.540          H  
ATOM  15266 1HE2 GLN D 973      14.177  28.673  30.877  1.00  2.540          H  
ATOM  15267 2HE2 GLN D 973      15.271  27.352  30.624  1.00  2.540          H  
ATOM  15268  N   ASN D 974      13.825  25.812  24.628  1.00  1.460          N  
ATOM  15269  CA  ASN D 974      13.036  25.932  23.418  1.00  1.500          C  
ATOM  15270  C   ASN D 974      11.621  25.382  23.619  1.00  1.390          C  
ATOM  15271  O   ASN D 974      10.638  25.982  23.180  1.00  1.520          O  
ATOM  15272  CB  ASN D 974      13.728  25.227  22.280  1.00  2.080          C  
ATOM  15273  CG  ASN D 974      14.952  25.972  21.785  1.00  2.080          C  
ATOM  15274  OD1 ASN D 974      15.076  27.194  21.945  1.00  2.080          O  
ATOM  15275  ND2 ASN D 974      15.861  25.257  21.190  1.00  2.080          N  
ATOM  15276  H   ASN D 974      14.624  25.171  24.677  1.00  1.750          H  
ATOM  15277  HA  ASN D 974      12.941  26.989  23.168  1.00  1.800          H  
ATOM  15278 1HB  ASN D 974      14.028  24.226  22.601  1.00  2.500          H  
ATOM  15279 2HB  ASN D 974      13.024  25.110  21.460  1.00  2.500          H  
ATOM  15280 1HD2 ASN D 974      16.686  25.694  20.838  1.00  2.500          H  
ATOM  15281 2HD2 ASN D 974      15.724  24.271  21.081  1.00  2.500          H  
ATOM  15282  N   TYR D 975      11.499  24.269  24.335  1.00  1.260          N  
ATOM  15283  CA  TYR D 975      10.223  23.617  24.568  1.00  1.200          C  
ATOM  15284  C   TYR D 975       9.235  24.564  25.228  1.00  1.210          C  
ATOM  15285  O   TYR D 975       8.089  24.705  24.793  1.00  1.310          O  
ATOM  15286  CB  TYR D 975      10.405  22.369  25.435  1.00  1.700          C  
ATOM  15287  CG  TYR D 975       9.120  21.624  25.699  1.00  1.700          C  
ATOM  15288  CD1 TYR D 975       8.644  20.736  24.743  1.00  1.700          C  
ATOM  15289  CD2 TYR D 975       8.407  21.833  26.873  1.00  1.700          C  
ATOM  15290  CE1 TYR D 975       7.475  20.058  24.954  1.00  1.700          C  
ATOM  15291  CE2 TYR D 975       7.226  21.157  27.079  1.00  1.700          C  
ATOM  15292  CZ  TYR D 975       6.762  20.272  26.120  1.00  1.700          C  
ATOM  15293  OH  TYR D 975       5.590  19.583  26.324  1.00  1.700          O  
ATOM  15294  H   TYR D 975      12.331  23.814  24.703  1.00  1.510          H  
ATOM  15295  HA  TYR D 975       9.812  23.318  23.605  1.00  1.440          H  
ATOM  15296 1HB  TYR D 975      11.105  21.688  24.952  1.00  2.040          H  
ATOM  15297 2HB  TYR D 975      10.842  22.653  26.394  1.00  2.040          H  
ATOM  15298  HD1 TYR D 975       9.203  20.577  23.822  1.00  2.040          H  
ATOM  15299  HD2 TYR D 975       8.775  22.534  27.624  1.00  2.040          H  
ATOM  15300  HE1 TYR D 975       7.105  19.362  24.202  1.00  2.040          H  
ATOM  15301  HE2 TYR D 975       6.656  21.318  27.994  1.00  2.040          H  
ATOM  15302  HH  TYR D 975       5.096  19.999  27.055  1.00  2.040          H  
ATOM  15303  N   ILE D 976       9.664  25.243  26.280  1.00  1.170          N  
ATOM  15304  CA  ILE D 976       8.757  26.121  27.013  1.00  1.230          C  
ATOM  15305  C   ILE D 976       8.262  27.345  26.231  1.00  1.270          C  
ATOM  15306  O   ILE D 976       7.353  28.025  26.694  1.00  1.300          O  
ATOM  15307  CB  ILE D 976       9.350  26.554  28.357  1.00  1.700          C  
ATOM  15308  CG1 ILE D 976      10.604  27.402  28.145  1.00  1.700          C  
ATOM  15309  CG2 ILE D 976       9.624  25.292  29.151  1.00  1.700          C  
ATOM  15310  CD1 ILE D 976      11.170  28.046  29.377  1.00  1.700          C  
ATOM  15311  H   ILE D 976      10.631  25.101  26.592  1.00  1.400          H  
ATOM  15312  HA  ILE D 976       7.876  25.530  27.257  1.00  1.480          H  
ATOM  15313  HB  ILE D 976       8.628  27.167  28.893  1.00  2.040          H  
ATOM  15314 1HG1 ILE D 976      11.350  26.795  27.705  1.00  2.040          H  
ATOM  15315 2HG1 ILE D 976      10.366  28.196  27.450  1.00  2.040          H  
ATOM  15316 1HG2 ILE D 976      10.009  25.528  30.132  1.00  2.040          H  
ATOM  15317 2HG2 ILE D 976       8.699  24.767  29.235  1.00  2.040          H  
ATOM  15318 3HG2 ILE D 976      10.334  24.664  28.635  1.00  2.040          H  
ATOM  15319 1HD1 ILE D 976      12.041  28.629  29.098  1.00  2.040          H  
ATOM  15320 2HD1 ILE D 976      10.418  28.704  29.813  1.00  2.040          H  
ATOM  15321 3HD1 ILE D 976      11.462  27.295  30.098  1.00  2.040          H  
ATOM  15322  N   TYR D 977       8.835  27.660  25.061  1.00  1.320          N  
ATOM  15323  CA  TYR D 977       8.327  28.807  24.313  1.00  1.400          C  
ATOM  15324  C   TYR D 977       7.567  28.296  23.092  1.00  1.370          C  
ATOM  15325  O   TYR D 977       7.176  29.062  22.210  1.00  1.490          O  
ATOM  15326  CB  TYR D 977       9.450  29.768  23.925  1.00  1.930          C  
ATOM  15327  CG  TYR D 977      10.210  30.290  25.139  1.00  1.930          C  
ATOM  15328  CD1 TYR D 977      11.538  29.994  25.248  1.00  1.930          C  
ATOM  15329  CD2 TYR D 977       9.576  31.005  26.160  1.00  1.930          C  
ATOM  15330  CE1 TYR D 977      12.266  30.375  26.345  1.00  1.930          C  
ATOM  15331  CE2 TYR D 977      10.310  31.404  27.275  1.00  1.930          C  
ATOM  15332  CZ  TYR D 977      11.661  31.074  27.369  1.00  1.930          C  
ATOM  15333  OH  TYR D 977      12.414  31.442  28.479  1.00  1.930          O  
ATOM  15334  H   TYR D 977       9.577  27.081  24.648  1.00  1.580          H  
ATOM  15335  HA  TYR D 977       7.616  29.349  24.931  1.00  1.680          H  
ATOM  15336 1HB  TYR D 977      10.157  29.252  23.270  1.00  2.310          H  
ATOM  15337 2HB  TYR D 977       9.044  30.617  23.379  1.00  2.310          H  
ATOM  15338  HD1 TYR D 977      12.025  29.434  24.452  1.00  2.310          H  
ATOM  15339  HD2 TYR D 977       8.514  31.242  26.095  1.00  2.310          H  
ATOM  15340  HE1 TYR D 977      13.320  30.112  26.404  1.00  2.310          H  
ATOM  15341  HE2 TYR D 977       9.825  31.954  28.079  1.00  2.310          H  
ATOM  15342  HH  TYR D 977      13.234  30.890  28.516  1.00  2.310          H  
ATOM  15343  N   LYS D 978       7.363  26.979  23.073  1.00  1.280          N  
ATOM  15344  CA  LYS D 978       6.622  26.240  22.073  1.00  1.300          C  
ATOM  15345  C   LYS D 978       5.439  25.557  22.731  1.00  1.180          C  
ATOM  15346  O   LYS D 978       4.661  24.854  22.089  1.00  1.430          O  
ATOM  15347  CB  LYS D 978       7.521  25.209  21.400  1.00  1.810          C  
ATOM  15348  CG  LYS D 978       8.672  25.773  20.550  1.00  1.810          C  
ATOM  15349  CD  LYS D 978       8.159  26.539  19.334  1.00  1.810          C  
ATOM  15350  CE  LYS D 978       7.364  25.621  18.437  1.00  1.810          C  
ATOM  15351  NZ  LYS D 978       6.955  26.235  17.242  1.00  1.810          N  
ATOM  15352  H   LYS D 978       7.755  26.408  23.821  1.00  1.540          H  
ATOM  15353  HA  LYS D 978       6.224  26.933  21.338  1.00  1.560          H  
ATOM  15354 1HB  LYS D 978       8.007  24.639  22.185  1.00  2.170          H  
ATOM  15355 2HB  LYS D 978       6.930  24.502  20.843  1.00  2.170          H  
ATOM  15356 1HG  LYS D 978       9.255  26.459  21.160  1.00  2.170          H  
ATOM  15357 2HG  LYS D 978       9.324  24.964  20.222  1.00  2.170          H  
ATOM  15358 1HD  LYS D 978       7.553  27.394  19.627  1.00  2.170          H  
ATOM  15359 2HD  LYS D 978       9.016  26.911  18.774  1.00  2.170          H  
ATOM  15360 1HE  LYS D 978       7.963  24.741  18.194  1.00  2.170          H  
ATOM  15361 2HE  LYS D 978       6.457  25.311  18.937  1.00  2.170          H  
ATOM  15362 1HZ  LYS D 978       6.415  25.492  16.770  1.00  2.170          H  
ATOM  15363 2HZ  LYS D 978       6.368  27.025  17.447  1.00  2.170          H  
ATOM  15364 3HZ  LYS D 978       7.744  26.525  16.704  1.00  2.170          H  
ATOM  15365  N   THR D 979       5.331  25.738  24.039  1.00  0.920          N  
ATOM  15366  CA  THR D 979       4.298  25.117  24.827  1.00  0.780          C  
ATOM  15367  C   THR D 979       3.387  26.235  25.335  1.00  0.780          C  
ATOM  15368  O   THR D 979       3.867  27.067  26.104  1.00  0.840          O  
ATOM  15369  CB  THR D 979       4.920  24.392  26.033  1.00  1.150          C  
ATOM  15370  OG1 THR D 979       5.837  23.405  25.579  1.00  1.150          O  
ATOM  15371  CG2 THR D 979       3.842  23.706  26.821  1.00  1.150          C  
ATOM  15372  H   THR D 979       6.001  26.344  24.490  1.00  1.100          H  
ATOM  15373  HA  THR D 979       3.783  24.386  24.224  1.00  0.940          H  
ATOM  15374  HB  THR D 979       5.443  25.105  26.669  1.00  1.380          H  
ATOM  15375  HG1 THR D 979       6.641  23.849  25.226  1.00  1.380          H  
ATOM  15376 1HG2 THR D 979       4.293  23.185  27.666  1.00  1.380          H  
ATOM  15377 2HG2 THR D 979       3.130  24.433  27.193  1.00  1.380          H  
ATOM  15378 3HG2 THR D 979       3.330  22.989  26.189  1.00  1.380          H  
ATOM  15379  N   PRO D 980       2.092  26.270  24.985  1.00  0.760          N  
ATOM  15380  CA  PRO D 980       1.121  27.298  25.353  1.00  0.800          C  
ATOM  15381  C   PRO D 980       1.145  27.651  26.845  1.00  0.780          C  
ATOM  15382  O   PRO D 980       1.108  28.828  27.194  1.00  0.820          O  
ATOM  15383  CB  PRO D 980      -0.187  26.610  24.968  1.00  1.200          C  
ATOM  15384  CG  PRO D 980       0.206  25.775  23.796  1.00  1.200          C  
ATOM  15385  CD  PRO D 980       1.549  25.238  24.134  1.00  1.200          C  
ATOM  15386  HA  PRO D 980       1.267  28.175  24.727  1.00  0.960          H  
ATOM  15387 1HB  PRO D 980      -0.590  26.023  25.805  1.00  1.440          H  
ATOM  15388 2HB  PRO D 980      -0.950  27.367  24.697  1.00  1.440          H  
ATOM  15389 1HG  PRO D 980      -0.536  25.001  23.614  1.00  1.440          H  
ATOM  15390 2HG  PRO D 980       0.248  26.379  22.894  1.00  1.440          H  
ATOM  15391 1HD  PRO D 980       1.487  24.331  24.699  1.00  1.440          H  
ATOM  15392 2HD  PRO D 980       2.104  25.132  23.190  1.00  1.440          H  
ATOM  15393  N   LEU D 981       1.278  26.655  27.725  1.00  0.730          N  
ATOM  15394  CA  LEU D 981       1.355  26.924  29.157  1.00  0.770          C  
ATOM  15395  C   LEU D 981       2.517  27.859  29.534  1.00  0.780          C  
ATOM  15396  O   LEU D 981       2.407  28.621  30.497  1.00  0.840          O  
ATOM  15397  CB  LEU D 981       1.480  25.614  29.949  1.00  1.060          C  
ATOM  15398  CG  LEU D 981       1.422  25.714  31.524  1.00  1.060          C  
ATOM  15399  CD1 LEU D 981       0.061  26.263  31.991  1.00  1.060          C  
ATOM  15400  CD2 LEU D 981       1.671  24.352  32.098  1.00  1.060          C  
ATOM  15401  H   LEU D 981       1.256  25.677  27.431  1.00  0.880          H  
ATOM  15402  HA  LEU D 981       0.430  27.414  29.440  1.00  0.920          H  
ATOM  15403 1HB  LEU D 981       0.671  24.965  29.635  1.00  1.270          H  
ATOM  15404 2HB  LEU D 981       2.421  25.132  29.678  1.00  1.270          H  
ATOM  15405  HG  LEU D 981       2.197  26.397  31.878  1.00  1.270          H  
ATOM  15406 1HD1 LEU D 981       0.047  26.314  33.085  1.00  1.270          H  
ATOM  15407 2HD1 LEU D 981      -0.107  27.258  31.592  1.00  1.270          H  
ATOM  15408 3HD1 LEU D 981      -0.735  25.596  31.655  1.00  1.270          H  
ATOM  15409 1HD2 LEU D 981       1.660  24.392  33.190  1.00  1.270          H  
ATOM  15410 2HD2 LEU D 981       0.907  23.653  31.760  1.00  1.270          H  
ATOM  15411 3HD2 LEU D 981       2.643  24.035  31.751  1.00  1.270          H  
ATOM  15412  N   GLY D 982       3.652  27.744  28.820  1.00  0.770          N  
ATOM  15413  CA  GLY D 982       4.878  28.502  29.083  1.00  0.840          C  
ATOM  15414  C   GLY D 982       5.840  27.839  30.083  1.00  0.830          C  
ATOM  15415  O   GLY D 982       6.855  28.434  30.462  1.00  0.900          O  
ATOM  15416  H   GLY D 982       3.671  27.143  27.996  1.00  0.920          H  
ATOM  15417 1HA  GLY D 982       5.396  28.651  28.134  1.00  1.010          H  
ATOM  15418 2HA  GLY D 982       4.608  29.491  29.446  1.00  1.010          H  
ATOM  15419  N   ARG D 983       5.530  26.608  30.501  1.00  0.800          N  
ATOM  15420  CA  ARG D 983       6.342  25.857  31.461  1.00  0.850          C  
ATOM  15421  C   ARG D 983       6.492  24.380  31.096  1.00  0.810          C  
ATOM  15422  O   ARG D 983       5.553  23.760  30.595  1.00  0.850          O  
ATOM  15423  CB  ARG D 983       5.726  25.927  32.854  1.00  1.170          C  
ATOM  15424  CG  ARG D 983       5.658  27.317  33.496  1.00  1.170          C  
ATOM  15425  CD  ARG D 983       7.009  27.832  33.873  1.00  1.170          C  
ATOM  15426  NE  ARG D 983       6.928  29.099  34.574  1.00  1.170          N  
ATOM  15427  CZ  ARG D 983       6.858  30.319  33.989  1.00  1.170          C  
ATOM  15428  NH1 ARG D 983       6.846  30.457  32.671  1.00  1.170          N  
ATOM  15429  NH2 ARG D 983       6.799  31.400  34.758  1.00  1.170          N  
ATOM  15430  H   ARG D 983       4.685  26.202  30.134  1.00  0.960          H  
ATOM  15431  HA  ARG D 983       7.340  26.292  31.479  1.00  1.020          H  
ATOM  15432 1HB  ARG D 983       4.706  25.543  32.808  1.00  1.400          H  
ATOM  15433 2HB  ARG D 983       6.282  25.269  33.527  1.00  1.400          H  
ATOM  15434 1HG  ARG D 983       5.188  28.020  32.816  1.00  1.400          H  
ATOM  15435 2HG  ARG D 983       5.059  27.254  34.402  1.00  1.400          H  
ATOM  15436 1HD  ARG D 983       7.492  27.111  34.533  1.00  1.400          H  
ATOM  15437 2HD  ARG D 983       7.625  27.973  32.991  1.00  1.400          H  
ATOM  15438  HE  ARG D 983       6.934  29.067  35.585  1.00  1.400          H  
ATOM  15439 1HH1 ARG D 983       6.884  29.641  32.032  1.00  1.400          H  
ATOM  15440 2HH1 ARG D 983       6.794  31.377  32.267  1.00  1.400          H  
ATOM  15441 1HH2 ARG D 983       6.808  31.306  35.765  1.00  1.400          H  
ATOM  15442 2HH2 ARG D 983       6.746  32.317  34.340  1.00  1.400          H  
ATOM  15443  N   MET D 984       7.677  23.822  31.388  1.00  0.780          N  
ATOM  15444  CA  MET D 984       7.958  22.394  31.200  1.00  0.780          C  
ATOM  15445  C   MET D 984       7.256  21.657  32.313  1.00  0.660          C  
ATOM  15446  O   MET D 984       6.907  22.289  33.316  1.00  0.630          O  
ATOM  15447  CB  MET D 984       9.443  22.059  31.244  1.00  1.090          C  
ATOM  15448  CG  MET D 984      10.096  22.203  32.630  1.00  1.090          C  
ATOM  15449  SD  MET D 984      11.819  21.692  32.661  1.00  1.090          S  
ATOM  15450  CE  MET D 984      11.676  19.895  32.511  1.00  1.090          C  
ATOM  15451  H   MET D 984       8.393  24.409  31.793  1.00  0.940          H  
ATOM  15452  HA  MET D 984       7.537  22.060  30.252  1.00  0.940          H  
ATOM  15453 1HB  MET D 984       9.565  21.035  30.912  1.00  1.310          H  
ATOM  15454 2HB  MET D 984       9.983  22.688  30.543  1.00  1.310          H  
ATOM  15455 1HG  MET D 984      10.036  23.234  32.963  1.00  1.310          H  
ATOM  15456 2HG  MET D 984       9.561  21.582  33.358  1.00  1.310          H  
ATOM  15457 1HE  MET D 984      12.669  19.447  32.537  1.00  1.310          H  
ATOM  15458 2HE  MET D 984      11.079  19.507  33.345  1.00  1.310          H  
ATOM  15459 3HE  MET D 984      11.197  19.628  31.574  1.00  1.310          H  
ATOM  15460  N   GLY D 985       7.041  20.350  32.164  1.00  0.700          N  
ATOM  15461  CA  GLY D 985       6.372  19.603  33.226  1.00  0.700          C  
ATOM  15462  C   GLY D 985       7.294  18.913  34.212  1.00  0.630          C  
ATOM  15463  O   GLY D 985       8.518  19.067  34.185  1.00  0.740          O  
ATOM  15464  H   GLY D 985       7.380  19.860  31.329  1.00  0.840          H  
ATOM  15465 1HA  GLY D 985       5.741  20.270  33.792  1.00  0.840          H  
ATOM  15466 2HA  GLY D 985       5.704  18.874  32.782  1.00  0.840          H  
ATOM  15467  N   ASN D 986       6.675  18.086  35.046  1.00  0.630          N  
ATOM  15468  CA  ASN D 986       7.332  17.325  36.095  1.00  0.620          C  
ATOM  15469  C   ASN D 986       6.685  15.944  36.186  1.00  0.530          C  
ATOM  15470  O   ASN D 986       5.483  15.809  35.926  1.00  0.520          O  
ATOM  15471  CB  ASN D 986       7.173  18.067  37.422  1.00  0.870          C  
ATOM  15472  CG  ASN D 986       7.945  17.492  38.588  1.00  0.870          C  
ATOM  15473  OD1 ASN D 986       7.630  16.415  39.143  1.00  0.870          O  
ATOM  15474  ND2 ASN D 986       8.978  18.201  38.988  1.00  0.870          N  
ATOM  15475  H   ASN D 986       5.643  18.079  35.027  1.00  0.760          H  
ATOM  15476  HA  ASN D 986       8.384  17.236  35.841  1.00  0.740          H  
ATOM  15477 1HB  ASN D 986       7.485  19.103  37.281  1.00  1.050          H  
ATOM  15478 2HB  ASN D 986       6.111  18.088  37.688  1.00  1.050          H  
ATOM  15479 1HD2 ASN D 986       9.536  17.886  39.758  1.00  1.050          H  
ATOM  15480 2HD2 ASN D 986       9.206  19.062  38.528  1.00  1.050          H  
ATOM  15481  N   PRO D 987       7.432  14.878  36.491  1.00  0.540          N  
ATOM  15482  CA  PRO D 987       6.876  13.568  36.704  1.00  0.530          C  
ATOM  15483  C   PRO D 987       5.629  13.580  37.582  1.00  0.510          C  
ATOM  15484  O   PRO D 987       4.704  12.829  37.287  1.00  0.520          O  
ATOM  15485  CB  PRO D 987       8.057  12.847  37.356  1.00  0.800          C  
ATOM  15486  CG  PRO D 987       9.283  13.484  36.706  1.00  0.800          C  
ATOM  15487  CD  PRO D 987       8.927  14.932  36.538  1.00  0.800          C  
ATOM  15488  HA  PRO D 987       6.641  13.126  35.725  1.00  0.640          H  
ATOM  15489 1HB  PRO D 987       8.037  13.014  38.447  1.00  0.950          H  
ATOM  15490 2HB  PRO D 987       7.978  11.786  37.217  1.00  0.950          H  
ATOM  15491 1HG  PRO D 987      10.164  13.335  37.350  1.00  0.950          H  
ATOM  15492 2HG  PRO D 987       9.511  12.994  35.746  1.00  0.950          H  
ATOM  15493 1HD  PRO D 987       9.311  15.502  37.378  1.00  0.950          H  
ATOM  15494 2HD  PRO D 987       9.341  15.276  35.570  1.00  0.950          H  
ATOM  15495  N   SER D 988       5.540  14.469  38.587  1.00  0.550          N  
ATOM  15496  CA  SER D 988       4.361  14.510  39.450  1.00  0.620          C  
ATOM  15497  C   SER D 988       3.072  14.968  38.726  1.00  0.570          C  
ATOM  15498  O   SER D 988       1.960  14.755  39.228  1.00  0.620          O  
ATOM  15499  CB  SER D 988       4.630  15.395  40.652  1.00  0.840          C  
ATOM  15500  OG  SER D 988       4.742  16.741  40.290  1.00  0.840          O  
ATOM  15501  H   SER D 988       6.301  15.112  38.821  1.00  0.660          H  
ATOM  15502  HA  SER D 988       4.203  13.503  39.828  1.00  0.740          H  
ATOM  15503 1HB  SER D 988       3.828  15.275  41.380  1.00  1.010          H  
ATOM  15504 2HB  SER D 988       5.558  15.068  41.130  1.00  1.010          H  
ATOM  15505  HG  SER D 988       4.998  17.209  41.089  1.00  1.010          H  
ATOM  15506  N   ASP D 989       3.197  15.537  37.518  1.00  0.560          N  
ATOM  15507  CA  ASP D 989       2.028  15.984  36.764  1.00  0.600          C  
ATOM  15508  C   ASP D 989       1.512  14.763  36.044  1.00  0.490          C  
ATOM  15509  O   ASP D 989       0.301  14.519  35.943  1.00  0.520          O  
ATOM  15510  CB  ASP D 989       2.425  17.023  35.708  1.00  0.820          C  
ATOM  15511  CG  ASP D 989       2.984  18.281  36.295  1.00  0.820          C  
ATOM  15512  OD1 ASP D 989       2.339  18.872  37.134  1.00  0.820          O  
ATOM  15513  OD2 ASP D 989       4.058  18.693  35.865  1.00  0.820          O  
ATOM  15514  H   ASP D 989       4.126  15.683  37.129  1.00  0.670          H  
ATOM  15515  HA  ASP D 989       1.267  16.375  37.439  1.00  0.720          H  
ATOM  15516 1HB  ASP D 989       3.166  16.593  35.033  1.00  0.990          H  
ATOM  15517 2HB  ASP D 989       1.551  17.280  35.109  1.00  0.990          H  
ATOM  15518  N   LEU D 990       2.468  13.953  35.607  1.00  0.470          N  
ATOM  15519  CA  LEU D 990       2.140  12.725  34.922  1.00  0.460          C  
ATOM  15520  C   LEU D 990       1.507  11.770  35.925  1.00  0.420          C  
ATOM  15521  O   LEU D 990       0.529  11.082  35.605  1.00  0.450          O  
ATOM  15522  CB  LEU D 990       3.370  12.151  34.227  1.00  0.650          C  
ATOM  15523  CG  LEU D 990       3.185  10.876  33.395  1.00  0.650          C  
ATOM  15524  CD1 LEU D 990       2.135  11.059  32.353  1.00  0.650          C  
ATOM  15525  CD2 LEU D 990       4.469  10.587  32.732  1.00  0.650          C  
ATOM  15526  H   LEU D 990       3.443  14.255  35.737  1.00  0.560          H  
ATOM  15527  HA  LEU D 990       1.402  12.966  34.164  1.00  0.550          H  
ATOM  15528 1HB  LEU D 990       3.785  12.918  33.584  1.00  0.780          H  
ATOM  15529 2HB  LEU D 990       4.110  11.926  34.994  1.00  0.780          H  
ATOM  15530  HG  LEU D 990       2.901  10.044  34.037  1.00  0.780          H  
ATOM  15531 1HD1 LEU D 990       2.043  10.153  31.760  1.00  0.780          H  
ATOM  15532 2HD1 LEU D 990       1.197  11.247  32.840  1.00  0.780          H  
ATOM  15533 3HD1 LEU D 990       2.378  11.887  31.706  1.00  0.780          H  
ATOM  15534 1HD2 LEU D 990       4.378   9.692  32.133  1.00  0.780          H  
ATOM  15535 2HD2 LEU D 990       4.767  11.416  32.098  1.00  0.780          H  
ATOM  15536 3HD2 LEU D 990       5.191  10.443  33.500  1.00  0.780          H  
ATOM  15537  N   VAL D 991       2.044  11.766  37.153  1.00  0.420          N  
ATOM  15538  CA  VAL D 991       1.515  10.931  38.218  1.00  0.470          C  
ATOM  15539  C   VAL D 991       0.072  11.314  38.468  1.00  0.400          C  
ATOM  15540  O   VAL D 991      -0.792  10.444  38.556  1.00  0.440          O  
ATOM  15541  CB  VAL D 991       2.285  11.105  39.539  1.00  0.640          C  
ATOM  15542  CG1 VAL D 991       1.577  10.397  40.635  1.00  0.640          C  
ATOM  15543  CG2 VAL D 991       3.670  10.545  39.435  1.00  0.640          C  
ATOM  15544  H   VAL D 991       2.869  12.348  37.313  1.00  0.500          H  
ATOM  15545  HA  VAL D 991       1.568   9.891  37.905  1.00  0.560          H  
ATOM  15546  HB  VAL D 991       2.323  12.156  39.788  1.00  0.770          H  
ATOM  15547 1HG1 VAL D 991       2.124  10.543  41.556  1.00  0.770          H  
ATOM  15548 2HG1 VAL D 991       0.581  10.789  40.763  1.00  0.770          H  
ATOM  15549 3HG1 VAL D 991       1.533   9.346  40.394  1.00  0.770          H  
ATOM  15550 1HG2 VAL D 991       4.158  10.683  40.379  1.00  0.770          H  
ATOM  15551 2HG2 VAL D 991       3.633   9.532  39.219  1.00  0.770          H  
ATOM  15552 3HG2 VAL D 991       4.223  11.029  38.670  1.00  0.770          H  
ATOM  15553  N   GLY D 992      -0.224  12.607  38.537  1.00  0.370          N  
ATOM  15554  CA  GLY D 992      -1.600  13.020  38.743  1.00  0.390          C  
ATOM  15555  C   GLY D 992      -2.530  12.287  37.778  1.00  0.320          C  
ATOM  15556  O   GLY D 992      -3.560  11.713  38.189  1.00  0.340          O  
ATOM  15557  H   GLY D 992       0.515  13.322  38.510  1.00  0.440          H  
ATOM  15558 1HA  GLY D 992      -1.874  12.798  39.764  1.00  0.470          H  
ATOM  15559 2HA  GLY D 992      -1.674  14.099  38.588  1.00  0.470          H  
ATOM  15560  N   GLY D 993      -2.159  12.300  36.494  1.00  0.320          N  
ATOM  15561  CA  GLY D 993      -2.915  11.619  35.450  1.00  0.330          C  
ATOM  15562  C   GLY D 993      -3.065  10.109  35.658  1.00  0.260          C  
ATOM  15563  O   GLY D 993      -4.135   9.549  35.396  1.00  0.260          O  
ATOM  15564  H   GLY D 993      -1.324  12.857  36.254  1.00  0.380          H  
ATOM  15565 1HA  GLY D 993      -3.893  12.069  35.341  1.00  0.400          H  
ATOM  15566 2HA  GLY D 993      -2.391  11.764  34.516  1.00  0.400          H  
ATOM  15567  N   VAL D 994      -2.033   9.440  36.222  1.00  0.310          N  
ATOM  15568  CA  VAL D 994      -2.179   7.985  36.376  1.00  0.350          C  
ATOM  15569  C   VAL D 994      -3.164   7.690  37.492  1.00  0.350          C  
ATOM  15570  O   VAL D 994      -3.971   6.769  37.370  1.00  0.400          O  
ATOM  15571  CB  VAL D 994      -0.843   7.233  36.724  1.00  0.470          C  
ATOM  15572  CG1 VAL D 994       0.252   7.728  35.851  1.00  0.470          C  
ATOM  15573  CG2 VAL D 994      -0.463   7.282  38.187  1.00  0.470          C  
ATOM  15574  H   VAL D 994      -1.178   9.958  36.438  1.00  0.370          H  
ATOM  15575  HA  VAL D 994      -2.563   7.568  35.452  1.00  0.420          H  
ATOM  15576  HB  VAL D 994      -1.004   6.207  36.492  1.00  0.570          H  
ATOM  15577 1HG1 VAL D 994       1.135   7.146  36.035  1.00  0.570          H  
ATOM  15578 2HG1 VAL D 994      -0.020   7.642  34.839  1.00  0.570          H  
ATOM  15579 3HG1 VAL D 994       0.452   8.752  36.067  1.00  0.570          H  
ATOM  15580 1HG2 VAL D 994       0.396   6.710  38.316  1.00  0.570          H  
ATOM  15581 2HG2 VAL D 994      -0.260   8.255  38.487  1.00  0.570          H  
ATOM  15582 3HG2 VAL D 994      -1.222   6.857  38.811  1.00  0.570          H  
ATOM  15583  N   PHE D 995      -3.125   8.483  38.559  1.00  0.350          N  
ATOM  15584  CA  PHE D 995      -4.026   8.254  39.672  1.00  0.430          C  
ATOM  15585  C   PHE D 995      -5.456   8.416  39.241  1.00  0.400          C  
ATOM  15586  O   PHE D 995      -6.332   7.652  39.651  1.00  0.500          O  
ATOM  15587  CB  PHE D 995      -3.644   9.128  40.844  1.00  0.570          C  
ATOM  15588  CG  PHE D 995      -2.599   8.455  41.659  1.00  0.570          C  
ATOM  15589  CD1 PHE D 995      -1.275   8.542  41.380  1.00  0.570          C  
ATOM  15590  CD2 PHE D 995      -2.978   7.733  42.734  1.00  0.570          C  
ATOM  15591  CE1 PHE D 995      -0.350   7.900  42.167  1.00  0.570          C  
ATOM  15592  CE2 PHE D 995      -2.076   7.108  43.518  1.00  0.570          C  
ATOM  15593  CZ  PHE D 995      -0.758   7.192  43.238  1.00  0.570          C  
ATOM  15594  H   PHE D 995      -2.408   9.221  38.591  1.00  0.420          H  
ATOM  15595  HA  PHE D 995      -3.896   7.223  39.996  1.00  0.520          H  
ATOM  15596 1HB  PHE D 995      -3.245  10.081  40.478  1.00  0.680          H  
ATOM  15597 2HB  PHE D 995      -4.515   9.333  41.470  1.00  0.680          H  
ATOM  15598  HD1 PHE D 995      -0.964   9.116  40.522  1.00  0.680          H  
ATOM  15599  HD2 PHE D 995      -4.035   7.673  42.962  1.00  0.680          H  
ATOM  15600  HE1 PHE D 995       0.702   7.955  41.935  1.00  0.680          H  
ATOM  15601  HE2 PHE D 995      -2.420   6.546  44.360  1.00  0.680          H  
ATOM  15602  HZ  PHE D 995      -0.040   6.698  43.858  1.00  0.680          H  
ATOM  15603  N   PHE D 996      -5.723   9.407  38.413  1.00  0.330          N  
ATOM  15604  CA  PHE D 996      -7.058   9.495  37.868  1.00  0.370          C  
ATOM  15605  C   PHE D 996      -7.430   8.233  37.079  1.00  0.340          C  
ATOM  15606  O   PHE D 996      -8.404   7.545  37.386  1.00  0.390          O  
ATOM  15607  CB  PHE D 996      -7.178  10.728  36.993  1.00  0.500          C  
ATOM  15608  CG  PHE D 996      -8.398  10.742  36.135  1.00  0.500          C  
ATOM  15609  CD1 PHE D 996      -9.647  10.904  36.663  1.00  0.500          C  
ATOM  15610  CD2 PHE D 996      -8.271  10.605  34.759  1.00  0.500          C  
ATOM  15611  CE1 PHE D 996     -10.760  10.908  35.863  1.00  0.500          C  
ATOM  15612  CE2 PHE D 996      -9.371  10.606  33.956  1.00  0.500          C  
ATOM  15613  CZ  PHE D 996     -10.624  10.750  34.510  1.00  0.500          C  
ATOM  15614  H   PHE D 996      -4.986  10.077  38.155  1.00  0.400          H  
ATOM  15615  HA  PHE D 996      -7.746   9.593  38.706  1.00  0.440          H  
ATOM  15616 1HB  PHE D 996      -7.207  11.592  37.633  1.00  0.600          H  
ATOM  15617 2HB  PHE D 996      -6.297  10.820  36.355  1.00  0.600          H  
ATOM  15618  HD1 PHE D 996      -9.747  11.016  37.724  1.00  0.600          H  
ATOM  15619  HD2 PHE D 996      -7.281  10.486  34.323  1.00  0.600          H  
ATOM  15620  HE1 PHE D 996     -11.752  11.022  36.306  1.00  0.600          H  
ATOM  15621  HE2 PHE D 996      -9.253  10.486  32.885  1.00  0.600          H  
ATOM  15622  HZ  PHE D 996     -11.502  10.736  33.882  1.00  0.600          H  
ATOM  15623  N   LEU D 997      -6.607   7.887  36.086  1.00  0.320          N  
ATOM  15624  CA  LEU D 997      -6.936   6.790  35.182  1.00  0.380          C  
ATOM  15625  C   LEU D 997      -7.053   5.394  35.812  1.00  0.430          C  
ATOM  15626  O   LEU D 997      -7.833   4.557  35.316  1.00  0.640          O  
ATOM  15627  CB  LEU D 997      -5.931   6.753  34.031  1.00  0.510          C  
ATOM  15628  CG  LEU D 997      -5.983   7.932  32.984  1.00  0.510          C  
ATOM  15629  CD1 LEU D 997      -4.849   7.748  32.025  1.00  0.510          C  
ATOM  15630  CD2 LEU D 997      -7.323   7.973  32.223  1.00  0.510          C  
ATOM  15631  H   LEU D 997      -5.761   8.439  35.918  1.00  0.380          H  
ATOM  15632  HA  LEU D 997      -7.913   7.014  34.769  1.00  0.460          H  
ATOM  15633 1HB  LEU D 997      -4.933   6.768  34.475  1.00  0.610          H  
ATOM  15634 2HB  LEU D 997      -6.039   5.834  33.524  1.00  0.610          H  
ATOM  15635  HG  LEU D 997      -5.834   8.871  33.505  1.00  0.610          H  
ATOM  15636 1HD1 LEU D 997      -4.835   8.562  31.307  1.00  0.610          H  
ATOM  15637 2HD1 LEU D 997      -3.936   7.744  32.588  1.00  0.610          H  
ATOM  15638 3HD1 LEU D 997      -4.953   6.807  31.488  1.00  0.610          H  
ATOM  15639 1HD2 LEU D 997      -7.301   8.800  31.510  1.00  0.610          H  
ATOM  15640 2HD2 LEU D 997      -7.470   7.052  31.685  1.00  0.610          H  
ATOM  15641 3HD2 LEU D 997      -8.149   8.123  32.904  1.00  0.610          H  
ATOM  15642  N   THR D 998      -6.267   5.115  36.863  1.00  0.380          N  
ATOM  15643  CA  THR D 998      -6.274   3.797  37.489  1.00  0.440          C  
ATOM  15644  C   THR D 998      -7.225   3.679  38.679  1.00  0.440          C  
ATOM  15645  O   THR D 998      -7.240   2.634  39.330  1.00  0.620          O  
ATOM  15646  CB  THR D 998      -4.858   3.355  37.960  1.00  0.590          C  
ATOM  15647  OG1 THR D 998      -4.362   4.238  38.986  1.00  0.590          O  
ATOM  15648  CG2 THR D 998      -3.897   3.384  36.776  1.00  0.590          C  
ATOM  15649  H   THR D 998      -5.599   5.819  37.201  1.00  0.460          H  
ATOM  15650  HA  THR D 998      -6.611   3.087  36.749  1.00  0.530          H  
ATOM  15651  HB  THR D 998      -4.907   2.349  38.354  1.00  0.710          H  
ATOM  15652  HG1 THR D 998      -4.918   4.147  39.769  1.00  0.710          H  
ATOM  15653 1HG2 THR D 998      -2.906   3.072  37.098  1.00  0.710          H  
ATOM  15654 2HG2 THR D 998      -4.253   2.712  36.004  1.00  0.710          H  
ATOM  15655 3HG2 THR D 998      -3.845   4.393  36.382  1.00  0.710          H  
ATOM  15656  N   SER D 999      -7.987   4.732  38.991  1.00  0.530          N  
ATOM  15657  CA  SER D 999      -8.903   4.720  40.137  1.00  0.570          C  
ATOM  15658  C   SER D 999     -10.365   4.499  39.679  1.00  0.460          C  
ATOM  15659  O   SER D 999     -10.658   4.578  38.482  1.00  0.480          O  
ATOM  15660  CB  SER D 999      -8.750   6.002  40.924  1.00  0.780          C  
ATOM  15661  OG  SER D 999      -7.490   6.115  41.482  1.00  0.780          O  
ATOM  15662  H   SER D 999      -7.966   5.575  38.405  1.00  0.640          H  
ATOM  15663  HA  SER D 999      -8.619   3.898  40.791  1.00  0.680          H  
ATOM  15664 1HB  SER D 999      -8.886   6.824  40.274  1.00  0.940          H  
ATOM  15665 2HB  SER D 999      -9.491   6.046  41.683  1.00  0.940          H  
ATOM  15666  HG  SER D 999      -6.958   6.582  40.812  1.00  0.940          H  
ATOM  15667  N   SER D1000     -11.297   4.240  40.620  1.00  0.540          N  
ATOM  15668  CA  SER D1000     -12.717   3.945  40.318  1.00  0.570          C  
ATOM  15669  C   SER D1000     -13.484   5.044  39.612  1.00  0.620          C  
ATOM  15670  O   SER D1000     -14.457   4.786  38.902  1.00  0.780          O  
ATOM  15671  CB  SER D1000     -13.486   3.668  41.585  1.00  0.790          C  
ATOM  15672  OG  SER D1000     -13.584   4.828  42.355  1.00  0.790          O  
ATOM  15673  H   SER D1000     -11.019   4.191  41.598  1.00  0.650          H  
ATOM  15674  HA  SER D1000     -12.744   3.054  39.688  1.00  0.680          H  
ATOM  15675 1HB  SER D1000     -14.486   3.318  41.331  1.00  0.940          H  
ATOM  15676 2HB  SER D1000     -13.010   2.885  42.147  1.00  0.940          H  
ATOM  15677  HG  SER D1000     -14.071   4.579  43.150  1.00  0.940          H  
ATOM  15678  N   LEU D1001     -13.021   6.267  39.712  1.00  0.700          N  
ATOM  15679  CA  LEU D1001     -13.715   7.374  39.080  1.00  0.930          C  
ATOM  15680  C   LEU D1001     -13.485   7.384  37.569  1.00  0.870          C  
ATOM  15681  O   LEU D1001     -14.106   8.162  36.848  1.00  1.060          O  
ATOM  15682  CB  LEU D1001     -13.274   8.688  39.694  1.00  1.210          C  
ATOM  15683  CG  LEU D1001     -11.955   9.304  39.220  1.00  1.210          C  
ATOM  15684  CD1 LEU D1001     -11.910  10.653  39.753  1.00  1.210          C  
ATOM  15685  CD2 LEU D1001     -10.799   8.509  39.707  1.00  1.210          C  
ATOM  15686  H   LEU D1001     -12.218   6.441  40.305  1.00  0.840          H  
ATOM  15687  HA  LEU D1001     -14.784   7.257  39.264  1.00  1.120          H  
ATOM  15688 1HB  LEU D1001     -14.059   9.393  39.574  1.00  1.450          H  
ATOM  15689 2HB  LEU D1001     -13.156   8.519  40.758  1.00  1.450          H  
ATOM  15690  HG  LEU D1001     -11.912   9.360  38.134  1.00  1.450          H  
ATOM  15691 1HD1 LEU D1001     -11.005  11.151  39.465  1.00  1.450          H  
ATOM  15692 2HD1 LEU D1001     -12.699  11.196  39.402  1.00  1.450          H  
ATOM  15693 3HD1 LEU D1001     -11.987  10.583  40.822  1.00  1.450          H  
ATOM  15694 1HD2 LEU D1001      -9.881   8.978  39.388  1.00  1.450          H  
ATOM  15695 2HD2 LEU D1001     -10.814   8.449  40.802  1.00  1.450          H  
ATOM  15696 3HD2 LEU D1001     -10.828   7.522  39.287  1.00  1.450          H  
ATOM  15697  N   SER D1002     -12.581   6.519  37.100  1.00  0.680          N  
ATOM  15698  CA  SER D1002     -12.260   6.356  35.698  1.00  0.720          C  
ATOM  15699  C   SER D1002     -12.786   5.011  35.188  1.00  0.670          C  
ATOM  15700  O   SER D1002     -12.353   4.498  34.153  1.00  0.690          O  
ATOM  15701  CB  SER D1002     -10.780   6.497  35.452  1.00  0.990          C  
ATOM  15702  OG  SER D1002     -10.357   7.785  35.723  1.00  0.990          O  
ATOM  15703  H   SER D1002     -12.076   5.909  37.751  1.00  0.820          H  
ATOM  15704  HA  SER D1002     -12.756   7.150  35.142  1.00  0.860          H  
ATOM  15705 1HB  SER D1002     -10.236   5.793  36.085  1.00  1.190          H  
ATOM  15706 2HB  SER D1002     -10.552   6.249  34.426  1.00  1.190          H  
ATOM  15707  HG  SER D1002      -9.905   7.735  36.585  1.00  1.190          H  
ATOM  15708  N   GLU D1003     -13.765   4.426  35.892  1.00  0.680          N  
ATOM  15709  CA  GLU D1003     -14.327   3.136  35.476  1.00  0.740          C  
ATOM  15710  C   GLU D1003     -14.834   3.174  34.024  1.00  0.680          C  
ATOM  15711  O   GLU D1003     -14.763   2.195  33.283  1.00  0.810          O  
ATOM  15712  CB  GLU D1003     -15.439   2.686  36.429  1.00  1.010          C  
ATOM  15713  CG  GLU D1003     -16.037   1.286  36.140  1.00  1.010          C  
ATOM  15714  CD  GLU D1003     -15.049   0.120  36.349  1.00  1.010          C  
ATOM  15715  OE1 GLU D1003     -14.026   0.300  36.993  1.00  1.010          O  
ATOM  15716  OE2 GLU D1003     -15.335  -0.946  35.874  1.00  1.010          O  
ATOM  15717  H   GLU D1003     -14.098   4.848  36.767  1.00  0.820          H  
ATOM  15718  HA  GLU D1003     -13.541   2.407  35.555  1.00  0.890          H  
ATOM  15719 1HB  GLU D1003     -15.043   2.663  37.446  1.00  1.210          H  
ATOM  15720 2HB  GLU D1003     -16.247   3.410  36.423  1.00  1.210          H  
ATOM  15721 1HG  GLU D1003     -16.894   1.137  36.792  1.00  1.210          H  
ATOM  15722 2HG  GLU D1003     -16.403   1.263  35.112  1.00  1.210          H  
ATOM  15723  N   TYR D1004     -15.340   4.318  33.602  1.00  0.580          N  
ATOM  15724  CA  TYR D1004     -15.880   4.476  32.266  1.00  0.600          C  
ATOM  15725  C   TYR D1004     -14.896   5.080  31.261  1.00  0.570          C  
ATOM  15726  O   TYR D1004     -15.294   5.428  30.138  1.00  0.620          O  
ATOM  15727  CB  TYR D1004     -17.163   5.286  32.372  1.00  0.830          C  
ATOM  15728  CG  TYR D1004     -18.241   4.493  33.000  1.00  0.830          C  
ATOM  15729  CD1 TYR D1004     -18.269   4.333  34.369  1.00  0.830          C  
ATOM  15730  CD2 TYR D1004     -19.221   3.930  32.225  1.00  0.830          C  
ATOM  15731  CE1 TYR D1004     -19.249   3.593  34.955  1.00  0.830          C  
ATOM  15732  CE2 TYR D1004     -20.210   3.202  32.822  1.00  0.830          C  
ATOM  15733  CZ  TYR D1004     -20.218   3.023  34.185  1.00  0.830          C  
ATOM  15734  OH  TYR D1004     -21.226   2.309  34.790  1.00  0.830          O  
ATOM  15735  H   TYR D1004     -15.405   5.094  34.249  1.00  0.700          H  
ATOM  15736  HA  TYR D1004     -16.144   3.484  31.900  1.00  0.720          H  
ATOM  15737 1HB  TYR D1004     -16.990   6.149  32.998  1.00  1.000          H  
ATOM  15738 2HB  TYR D1004     -17.494   5.626  31.394  1.00  1.000          H  
ATOM  15739  HD1 TYR D1004     -17.515   4.791  35.000  1.00  1.000          H  
ATOM  15740  HD2 TYR D1004     -19.217   4.057  31.146  1.00  1.000          H  
ATOM  15741  HE1 TYR D1004     -19.265   3.474  36.038  1.00  1.000          H  
ATOM  15742  HE2 TYR D1004     -20.987   2.755  32.216  1.00  1.000          H  
ATOM  15743  HH  TYR D1004     -21.993   2.252  34.182  1.00  1.000          H  
ATOM  15744  N   VAL D1005     -13.612   5.179  31.631  1.00  0.540          N  
ATOM  15745  CA  VAL D1005     -12.611   5.703  30.708  1.00  0.540          C  
ATOM  15746  C   VAL D1005     -11.771   4.532  30.196  1.00  0.540          C  
ATOM  15747  O   VAL D1005     -10.810   4.105  30.848  1.00  0.640          O  
ATOM  15748  CB  VAL D1005     -11.689   6.724  31.422  1.00  0.760          C  
ATOM  15749  CG1 VAL D1005     -10.646   7.290  30.451  1.00  0.760          C  
ATOM  15750  CG2 VAL D1005     -12.517   7.848  31.990  1.00  0.760          C  
ATOM  15751  H   VAL D1005     -13.315   4.855  32.557  1.00  0.650          H  
ATOM  15752  HA  VAL D1005     -13.109   6.190  29.868  1.00  0.650          H  
ATOM  15753  HB  VAL D1005     -11.161   6.217  32.220  1.00  0.910          H  
ATOM  15754 1HG1 VAL D1005     -10.012   7.994  30.981  1.00  0.910          H  
ATOM  15755 2HG1 VAL D1005     -10.033   6.487  30.047  1.00  0.910          H  
ATOM  15756 3HG1 VAL D1005     -11.160   7.808  29.636  1.00  0.910          H  
ATOM  15757 1HG2 VAL D1005     -11.872   8.560  32.502  1.00  0.910          H  
ATOM  15758 2HG2 VAL D1005     -13.015   8.330  31.165  1.00  0.910          H  
ATOM  15759 3HG2 VAL D1005     -13.251   7.461  32.688  1.00  0.910          H  
ATOM  15760  N   THR D1006     -12.088   4.031  29.001  1.00  0.450          N  
ATOM  15761  CA  THR D1006     -11.337   2.886  28.490  1.00  0.430          C  
ATOM  15762  C   THR D1006     -11.098   3.115  27.004  1.00  0.450          C  
ATOM  15763  O   THR D1006     -11.967   3.622  26.289  1.00  0.550          O  
ATOM  15764  CB  THR D1006     -12.057   1.529  28.753  1.00  0.610          C  
ATOM  15765  OG1 THR D1006     -11.164   0.443  28.426  1.00  0.610          O  
ATOM  15766  CG2 THR D1006     -13.307   1.398  27.893  1.00  0.610          C  
ATOM  15767  H   THR D1006     -12.847   4.434  28.466  1.00  0.540          H  
ATOM  15768  HA  THR D1006     -10.369   2.849  28.981  1.00  0.520          H  
ATOM  15769  HB  THR D1006     -12.332   1.469  29.808  1.00  0.730          H  
ATOM  15770  HG1 THR D1006     -11.606  -0.395  28.612  1.00  0.730          H  
ATOM  15771 1HG2 THR D1006     -13.796   0.444  28.098  1.00  0.730          H  
ATOM  15772 2HG2 THR D1006     -13.978   2.210  28.138  1.00  0.730          H  
ATOM  15773 3HG2 THR D1006     -13.047   1.437  26.840  1.00  0.730          H  
ATOM  15774  N   GLY D1007      -9.887   2.810  26.563  1.00  0.410          N  
ATOM  15775  CA  GLY D1007      -9.450   2.982  25.183  1.00  0.470          C  
ATOM  15776  C   GLY D1007      -9.174   4.455  24.877  1.00  0.520          C  
ATOM  15777  O   GLY D1007      -9.123   4.866  23.710  1.00  0.630          O  
ATOM  15778  H   GLY D1007      -9.251   2.385  27.233  1.00  0.490          H  
ATOM  15779 1HA  GLY D1007      -8.540   2.403  25.027  1.00  0.560          H  
ATOM  15780 2HA  GLY D1007     -10.196   2.590  24.504  1.00  0.560          H  
ATOM  15781  N   GLN D1008      -9.047   5.268  25.927  1.00  0.510          N  
ATOM  15782  CA  GLN D1008      -8.842   6.696  25.754  1.00  0.620          C  
ATOM  15783  C   GLN D1008      -7.409   7.128  26.025  1.00  0.490          C  
ATOM  15784  O   GLN D1008      -6.710   6.536  26.860  1.00  0.480          O  
ATOM  15785  CB  GLN D1008      -9.802   7.473  26.642  1.00  0.820          C  
ATOM  15786  CG  GLN D1008     -11.263   7.107  26.415  1.00  0.820          C  
ATOM  15787  CD  GLN D1008     -11.696   7.332  24.983  1.00  0.820          C  
ATOM  15788  OE1 GLN D1008     -11.326   8.338  24.364  1.00  0.820          O  
ATOM  15789  NE2 GLN D1008     -12.489   6.414  24.457  1.00  0.820          N  
ATOM  15790  H   GLN D1008      -9.089   4.869  26.850  1.00  0.610          H  
ATOM  15791  HA  GLN D1008      -9.059   6.949  24.718  1.00  0.740          H  
ATOM  15792 1HB  GLN D1008      -9.561   7.291  27.682  1.00  0.990          H  
ATOM  15793 2HB  GLN D1008      -9.687   8.542  26.460  1.00  0.990          H  
ATOM  15794 1HG  GLN D1008     -11.405   6.062  26.649  1.00  0.990          H  
ATOM  15795 2HG  GLN D1008     -11.894   7.715  27.067  1.00  0.990          H  
ATOM  15796 1HE2 GLN D1008     -12.828   6.512  23.516  1.00  0.990          H  
ATOM  15797 2HE2 GLN D1008     -12.764   5.616  25.016  1.00  0.990          H  
ATOM  15798  N   ASN D1009      -7.018   8.208  25.338  1.00  0.440          N  
ATOM  15799  CA  ASN D1009      -5.687   8.801  25.428  1.00  0.390          C  
ATOM  15800  C   ASN D1009      -5.643  10.177  26.079  1.00  0.400          C  
ATOM  15801  O   ASN D1009      -6.044  11.169  25.470  1.00  0.480          O  
ATOM  15802  CB  ASN D1009      -5.097   8.892  24.036  1.00  0.570          C  
ATOM  15803  CG  ASN D1009      -3.692   9.388  23.995  1.00  0.570          C  
ATOM  15804  OD1 ASN D1009      -2.949   9.393  24.988  1.00  0.570          O  
ATOM  15805  ND2 ASN D1009      -3.303   9.840  22.839  1.00  0.570          N  
ATOM  15806  H   ASN D1009      -7.678   8.631  24.699  1.00  0.530          H  
ATOM  15807  HA  ASN D1009      -5.072   8.157  26.049  1.00  0.470          H  
ATOM  15808 1HB  ASN D1009      -5.133   7.908  23.573  1.00  0.680          H  
ATOM  15809 2HB  ASN D1009      -5.710   9.556  23.430  1.00  0.680          H  
ATOM  15810 1HD2 ASN D1009      -2.370  10.200  22.730  1.00  0.680          H  
ATOM  15811 2HD2 ASN D1009      -3.931   9.830  22.061  1.00  0.680          H  
ATOM  15812  N   LEU D1010      -5.168  10.222  27.313  1.00  0.370          N  
ATOM  15813  CA  LEU D1010      -5.071  11.460  28.069  1.00  0.360          C  
ATOM  15814  C   LEU D1010      -3.767  12.160  27.714  1.00  0.300          C  
ATOM  15815  O   LEU D1010      -2.728  11.518  27.606  1.00  0.350          O  
ATOM  15816  CB  LEU D1010      -5.119  11.140  29.578  1.00  0.510          C  
ATOM  15817  CG  LEU D1010      -4.908  12.311  30.608  1.00  0.510          C  
ATOM  15818  CD1 LEU D1010      -6.059  13.328  30.548  1.00  0.510          C  
ATOM  15819  CD2 LEU D1010      -4.790  11.693  32.019  1.00  0.510          C  
ATOM  15820  H   LEU D1010      -4.845   9.351  27.746  1.00  0.440          H  
ATOM  15821  HA  LEU D1010      -5.905  12.104  27.795  1.00  0.430          H  
ATOM  15822 1HB  LEU D1010      -6.085  10.689  29.794  1.00  0.610          H  
ATOM  15823 2HB  LEU D1010      -4.360  10.394  29.775  1.00  0.610          H  
ATOM  15824  HG  LEU D1010      -3.983  12.838  30.370  1.00  0.610          H  
ATOM  15825 1HD1 LEU D1010      -5.868  14.122  31.263  1.00  0.610          H  
ATOM  15826 2HD1 LEU D1010      -6.123  13.761  29.554  1.00  0.610          H  
ATOM  15827 3HD1 LEU D1010      -7.000  12.835  30.790  1.00  0.610          H  
ATOM  15828 1HD2 LEU D1010      -4.612  12.457  32.738  1.00  0.610          H  
ATOM  15829 2HD2 LEU D1010      -5.713  11.166  32.272  1.00  0.610          H  
ATOM  15830 3HD2 LEU D1010      -3.971  10.999  32.050  1.00  0.610          H  
ATOM  15831  N   LEU D1011      -3.804  13.458  27.477  1.00  0.350          N  
ATOM  15832  CA  LEU D1011      -2.556  14.169  27.218  1.00  0.360          C  
ATOM  15833  C   LEU D1011      -2.181  15.078  28.349  1.00  0.350          C  
ATOM  15834  O   LEU D1011      -3.030  15.787  28.887  1.00  0.420          O  
ATOM  15835  CB  LEU D1011      -2.616  15.006  25.945  1.00  0.500          C  
ATOM  15836  CG  LEU D1011      -2.173  14.345  24.643  1.00  0.500          C  
ATOM  15837  CD1 LEU D1011      -3.227  13.327  24.149  1.00  0.500          C  
ATOM  15838  CD2 LEU D1011      -1.920  15.424  23.636  1.00  0.500          C  
ATOM  15839  H   LEU D1011      -4.685  13.954  27.507  1.00  0.420          H  
ATOM  15840  HA  LEU D1011      -1.749  13.444  27.102  1.00  0.430          H  
ATOM  15841 1HB  LEU D1011      -3.632  15.292  25.814  1.00  0.600          H  
ATOM  15842 2HB  LEU D1011      -2.016  15.910  26.094  1.00  0.600          H  
ATOM  15843  HG  LEU D1011      -1.249  13.833  24.811  1.00  0.600          H  
ATOM  15844 1HD1 LEU D1011      -2.884  12.871  23.223  1.00  0.600          H  
ATOM  15845 2HD1 LEU D1011      -3.377  12.547  24.889  1.00  0.600          H  
ATOM  15846 3HD1 LEU D1011      -4.175  13.838  23.968  1.00  0.600          H  
ATOM  15847 1HD2 LEU D1011      -1.569  14.993  22.720  1.00  0.600          H  
ATOM  15848 2HD2 LEU D1011      -2.835  15.979  23.448  1.00  0.600          H  
ATOM  15849 3HD2 LEU D1011      -1.159  16.105  24.028  1.00  0.600          H  
ATOM  15850  N   ILE D1012      -0.908  15.021  28.714  1.00  0.310          N  
ATOM  15851  CA  ILE D1012      -0.362  15.913  29.724  1.00  0.320          C  
ATOM  15852  C   ILE D1012       0.862  16.547  29.080  1.00  0.340          C  
ATOM  15853  O   ILE D1012       1.875  15.860  28.921  1.00  0.340          O  
ATOM  15854  CB  ILE D1012      -0.007  15.136  31.025  1.00  0.440          C  
ATOM  15855  CG1 ILE D1012      -1.298  14.415  31.515  1.00  0.440          C  
ATOM  15856  CG2 ILE D1012       0.534  16.074  32.095  1.00  0.440          C  
ATOM  15857  CD1 ILE D1012      -1.190  13.549  32.702  1.00  0.440          C  
ATOM  15858  H   ILE D1012      -0.296  14.380  28.195  1.00  0.370          H  
ATOM  15859  HA  ILE D1012      -1.082  16.700  29.959  1.00  0.380          H  
ATOM  15860  HB  ILE D1012       0.744  14.378  30.795  1.00  0.530          H  
ATOM  15861 1HG1 ILE D1012      -2.038  15.148  31.716  1.00  0.530          H  
ATOM  15862 2HG1 ILE D1012      -1.646  13.777  30.713  1.00  0.530          H  
ATOM  15863 1HG2 ILE D1012       0.788  15.521  32.992  1.00  0.530          H  
ATOM  15864 2HG2 ILE D1012       1.423  16.579  31.734  1.00  0.530          H  
ATOM  15865 3HG2 ILE D1012      -0.233  16.802  32.321  1.00  0.530          H  
ATOM  15866 1HD1 ILE D1012      -2.169  13.131  32.864  1.00  0.530          H  
ATOM  15867 2HD1 ILE D1012      -0.485  12.773  32.534  1.00  0.530          H  
ATOM  15868 3HD1 ILE D1012      -0.890  14.121  33.573  1.00  0.530          H  
ATOM  15869  N   ASP D1013       0.745  17.807  28.637  1.00  0.390          N  
ATOM  15870  CA  ASP D1013       1.837  18.416  27.879  1.00  0.410          C  
ATOM  15871  C   ASP D1013       1.896  19.941  27.883  1.00  0.440          C  
ATOM  15872  O   ASP D1013       2.666  20.518  27.111  1.00  0.480          O  
ATOM  15873  CB  ASP D1013       1.727  18.005  26.402  1.00  0.570          C  
ATOM  15874  CG  ASP D1013       0.410  18.529  25.763  1.00  0.570          C  
ATOM  15875  OD1 ASP D1013      -0.404  19.025  26.540  1.00  0.570          O  
ATOM  15876  OD2 ASP D1013       0.267  18.559  24.526  1.00  0.570          O  
ATOM  15877  H   ASP D1013      -0.110  18.334  28.825  1.00  0.470          H  
ATOM  15878  HA  ASP D1013       2.771  18.048  28.296  1.00  0.490          H  
ATOM  15879 1HB  ASP D1013       2.579  18.387  25.851  1.00  0.680          H  
ATOM  15880 2HB  ASP D1013       1.739  16.917  26.331  1.00  0.680          H  
ATOM  15881  N   GLY D1014       1.055  20.613  28.656  1.00  0.440          N  
ATOM  15882  CA  GLY D1014       1.081  22.070  28.679  1.00  0.480          C  
ATOM  15883  C   GLY D1014       0.427  22.651  27.422  1.00  0.520          C  
ATOM  15884  O   GLY D1014       0.538  23.849  27.131  1.00  0.590          O  
ATOM  15885  H   GLY D1014       0.382  20.120  29.240  1.00  0.530          H  
ATOM  15886 1HA  GLY D1014       0.545  22.417  29.562  1.00  0.580          H  
ATOM  15887 2HA  GLY D1014       2.108  22.417  28.769  1.00  0.580          H  
ATOM  15888  N   GLY D1015      -0.242  21.796  26.647  1.00  0.500          N  
ATOM  15889  CA  GLY D1015      -0.870  22.197  25.410  1.00  0.560          C  
ATOM  15890  C   GLY D1015       0.100  22.141  24.244  1.00  0.580          C  
ATOM  15891  O   GLY D1015      -0.232  22.576  23.145  1.00  0.630          O  
ATOM  15892  H   GLY D1015      -0.309  20.802  26.893  1.00  0.600          H  
ATOM  15893 1HA  GLY D1015      -1.716  21.535  25.224  1.00  0.670          H  
ATOM  15894 2HA  GLY D1015      -1.263  23.206  25.507  1.00  0.670          H  
ATOM  15895  N   PHE D1016       1.306  21.608  24.445  1.00  0.550          N  
ATOM  15896  CA  PHE D1016       2.291  21.556  23.367  1.00  0.590          C  
ATOM  15897  C   PHE D1016       1.693  21.080  22.025  1.00  0.610          C  
ATOM  15898  O   PHE D1016       2.019  21.617  20.964  1.00  0.700          O  
ATOM  15899  CB  PHE D1016       3.455  20.645  23.742  1.00  0.810          C  
ATOM  15900  CG  PHE D1016       4.506  20.618  22.696  1.00  0.810          C  
ATOM  15901  CD1 PHE D1016       5.508  21.581  22.672  1.00  0.810          C  
ATOM  15902  CD2 PHE D1016       4.485  19.672  21.705  1.00  0.810          C  
ATOM  15903  CE1 PHE D1016       6.462  21.574  21.685  1.00  0.810          C  
ATOM  15904  CE2 PHE D1016       5.422  19.675  20.723  1.00  0.810          C  
ATOM  15905  CZ  PHE D1016       6.414  20.621  20.706  1.00  0.810          C  
ATOM  15906  H   PHE D1016       1.583  21.271  25.375  1.00  0.660          H  
ATOM  15907  HA  PHE D1016       2.684  22.559  23.212  1.00  0.710          H  
ATOM  15908 1HB  PHE D1016       3.900  20.986  24.678  1.00  0.970          H  
ATOM  15909 2HB  PHE D1016       3.091  19.633  23.893  1.00  0.970          H  
ATOM  15910  HD1 PHE D1016       5.534  22.346  23.441  1.00  0.970          H  
ATOM  15911  HD2 PHE D1016       3.701  18.918  21.696  1.00  0.970          H  
ATOM  15912  HE1 PHE D1016       7.241  22.329  21.675  1.00  0.970          H  
ATOM  15913  HE2 PHE D1016       5.372  18.927  19.936  1.00  0.970          H  
ATOM  15914  HZ  PHE D1016       7.153  20.615  19.902  1.00  0.970          H  
ATOM  15915  N   THR D1017       0.831  20.058  22.056  1.00  0.580          N  
ATOM  15916  CA  THR D1017       0.263  19.483  20.830  1.00  0.670          C  
ATOM  15917  C   THR D1017      -1.053  20.101  20.285  1.00  0.700          C  
ATOM  15918  O   THR D1017      -1.604  19.572  19.317  1.00  0.780          O  
ATOM  15919  CB  THR D1017      -0.005  17.982  21.025  1.00  0.900          C  
ATOM  15920  OG1 THR D1017      -0.927  17.802  22.107  1.00  0.900          O  
ATOM  15921  CG2 THR D1017       1.244  17.211  21.298  1.00  0.900          C  
ATOM  15922  H   THR D1017       0.588  19.636  22.964  1.00  0.700          H  
ATOM  15923  HA  THR D1017       1.017  19.592  20.049  1.00  0.800          H  
ATOM  15924  HB  THR D1017      -0.453  17.586  20.114  1.00  1.080          H  
ATOM  15925  HG1 THR D1017      -0.523  18.109  22.959  1.00  1.080          H  
ATOM  15926 1HG2 THR D1017       1.001  16.157  21.418  1.00  1.080          H  
ATOM  15927 2HG2 THR D1017       1.939  17.333  20.467  1.00  1.080          H  
ATOM  15928 3HG2 THR D1017       1.696  17.590  22.212  1.00  1.080          H  
ATOM  15929  N   ILE D1018      -1.597  21.169  20.886  1.00  0.680          N  
ATOM  15930  CA  ILE D1018      -2.904  21.688  20.417  1.00  0.740          C  
ATOM  15931  C   ILE D1018      -2.936  22.371  19.022  1.00  1.090          C  
ATOM  15932  O   ILE D1018      -3.970  22.328  18.342  1.00  1.990          O  
ATOM  15933  CB  ILE D1018      -3.591  22.576  21.512  1.00  1.010          C  
ATOM  15934  CG1 ILE D1018      -2.824  23.930  21.776  1.00  1.010          C  
ATOM  15935  CG2 ILE D1018      -3.751  21.758  22.790  1.00  1.010          C  
ATOM  15936  CD1 ILE D1018      -3.477  24.880  22.858  1.00  1.010          C  
ATOM  15937  H   ILE D1018      -1.094  21.611  21.664  1.00  0.820          H  
ATOM  15938  HA  ILE D1018      -3.556  20.815  20.329  1.00  0.890          H  
ATOM  15939  HB  ILE D1018      -4.584  22.853  21.162  1.00  1.210          H  
ATOM  15940 1HG1 ILE D1018      -1.828  23.738  22.037  1.00  1.210          H  
ATOM  15941 2HG1 ILE D1018      -2.819  24.487  20.840  1.00  1.210          H  
ATOM  15942 1HG2 ILE D1018      -4.259  22.327  23.547  1.00  1.210          H  
ATOM  15943 2HG2 ILE D1018      -4.331  20.864  22.574  1.00  1.210          H  
ATOM  15944 3HG2 ILE D1018      -2.777  21.469  23.155  1.00  1.210          H  
ATOM  15945 1HD1 ILE D1018      -2.890  25.802  22.919  1.00  1.210          H  
ATOM  15946 2HD1 ILE D1018      -4.495  25.131  22.606  1.00  1.210          H  
ATOM  15947 3HD1 ILE D1018      -3.474  24.401  23.831  1.00  1.210          H  
ATOM  15948  N   GLY D1019      -1.840  22.985  18.550  1.00  1.090          N  
ATOM  15949  CA  GLY D1019      -2.011  23.630  17.250  1.00  1.480          C  
ATOM  15950  C   GLY D1019      -0.870  24.429  16.623  1.00  1.250          C  
ATOM  15951  O   GLY D1019       0.312  24.254  16.948  1.00  1.410          O  
ATOM  15952  H   GLY D1019      -0.972  23.003  19.069  1.00  1.310          H  
ATOM  15953 1HA  GLY D1019      -2.310  22.864  16.535  1.00  1.780          H  
ATOM  15954 2HA  GLY D1019      -2.859  24.294  17.335  1.00  1.780          H  
ATOM  15955  N   ASP D1020      -1.313  25.220  15.638  1.00  1.500          N  
ATOM  15956  CA  ASP D1020      -0.639  26.115  14.685  1.00  1.390          C  
ATOM  15957  C   ASP D1020      -1.587  26.192  13.492  1.00  1.740          C  
ATOM  15958  O   ASP D1020      -2.486  27.036  13.428  1.00  2.180          O  
ATOM  15959  OXT ASP D1020      -1.624  25.211  12.744  1.00  2.080          O  
ATOM  15960  CB  ASP D1020       0.723  25.620  14.169  1.00  1.940          C  
ATOM  15961  CG  ASP D1020       1.523  26.761  13.445  1.00  1.940          C  
ATOM  15962  OD1 ASP D1020       2.666  26.541  13.101  1.00  1.940          O  
ATOM  15963  OD2 ASP D1020       0.996  27.849  13.303  1.00  1.940          O  
ATOM  15964  H   ASP D1020      -2.328  25.267  15.600  1.00  1.800          H  
ATOM  15965  HA  ASP D1020      -0.542  27.110  15.112  1.00  1.670          H  
ATOM  15966 1HB  ASP D1020       1.322  25.211  14.949  1.00  2.330          H  
ATOM  15967 2HB  ASP D1020       0.566  24.815  13.446  1.00  2.330          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -6576.48 805.408 4319.15 -355.999 122.386 225.198 2369.7 -2513.06 -10.1948 -67.0921 -2134.69 -217.518 -588.056 -246.81 -210.859 -111.819 0 39.7652 92.666 472.086 855.571 -214.909 221.583 -148.821 116.046 857.18 -2899.57
MET:NtermProteinFull_1 -5.8127 0.94558 3.69425 -0.42891 0.06403 0.21235 1.88262 -1.60961 -0.0169 -0.09327 -1.33125 1.08837 0 0 0 0 0 0.14367 0.18471 2.43538 0 0 0 0.60916 0 0.36106 2.32853
ILE_2 -7.46829 1.03653 1.479 -0.67942 0.56718 0.25192 2.14954 -1.75289 -0.00059 -0.0086 -1.26506 0.05286 0 0 0 0 0 -0.12152 0.22889 0.88932 0 0.4137 0 0.73287 0.01894 0.80036 -2.67525
LEU_3 -7.569 1.61977 3.05067 -0.50621 0.28265 0.13146 2.35627 -2.15764 -0.02549 -0.1032 0.08003 0.21431 0 0 0 0 0 -0.1207 0.39168 0.2886 0 -0.04401 0 0.18072 -0.04971 0.82634 -1.15346
LYS_4 -4.42614 0.50434 5.11272 -0.43824 0.07266 0.24815 1.37296 -2.19388 -0 -0 -1.01382 0.08898 0 0 0 0 0 -0.13221 0.03747 1.33336 0 -0.03036 0 -1.5107 -0.19111 0.5676 -0.59821
ASN_5 -6.27732 0.63672 4.73235 -0.19321 0.03508 0.30671 2.07837 -2.4529 -0.01552 -0.1133 -2.06468 -0.48213 0 0 -0.41641 0 0 0.01168 0.00023 0 2.05078 -0.50275 0 -0.93687 -0.53036 0.45415 -3.67936
PHE_6 -9.63243 2.35623 1.63683 -0.81234 0.1653 0.49856 2.2283 -2.30689 -0 -0 -1.40312 0.35619 0 0 0 0 0 0.00923 0.00777 0 2.0474 -0.12156 0 1.0402 -0.13534 2.086 -1.97967
SER_7 -4.84396 0.90649 5.29915 -0.02497 0.00079 0.03659 2.71755 -2.34322 -0.02549 -0.1032 -2.64026 -0.519 0 0 -0.96751 0 0 13.5453 0.00363 0.17292 0 -0.34298 0.62842 -0.77834 0.80901 14.1894 25.7203
ASP_8 -4.27011 0.81908 6.40102 -0.11165 0.01873 0.34839 1.88674 -2.65374 -0.01257 -0.07805 -1.12502 -1.19816 0 0 -0.96751 0 0 -0.15466 0.48836 0 2.36876 0.07897 0 -2.3716 1.4736 13.9899 14.9304
GLU_9 -4.34267 0.39485 3.90644 -0.53661 0.17528 1.07314 0.68361 -1.69884 -0.01191 -0.06932 -0.52376 -0.43272 0 0 0 0 0 0.04062 0.03849 0 2.94797 0.00812 0 -2.7348 0.9829 2.34752 2.24832
PHE_10 -10.4004 1.81365 3.78173 -0.61631 0.1401 0.35001 3.114 -3.05971 -0.02015 -0.10988 -2.24458 0.26189 0 0 0 0 0 0.05056 0.02181 0 2.53152 -0.0983 0 1.0402 0.34386 1.0549 -2.04514
GLN_11 -5.86224 0.86237 6.74357 -0.39321 0.12758 0.22049 2.33444 -2.9482 -0.01257 -0.07805 -2.68594 -0.02534 0 0 0 -0.5803 0 -0.09442 0.18391 0 2.87386 0.11985 0 -0.18838 0.08261 0.71494 1.39497
ASP_12 -3.98915 0.30144 5.05779 -0.11857 0.03223 0.37923 1.8544 -2.11502 -0.00892 -0.11101 -3.24499 -0.64365 0 0 0 -0.5803 0 0.01366 0.01039 0 2.09169 -0.17002 0 -2.3716 -0.05245 0.55044 -3.11439
LYS_13 -6.73358 0.61142 7.58978 -0.4541 0.04929 0.24448 2.84338 -3.16614 -0.0127 -0.06858 -3.9261 0.17313 0 0 0 0 0 0.00327 0.04268 1.83023 0 -0.07758 0 -1.5107 0.09707 0.65496 -1.80979
LEU_14 -8.9259 1.12269 4.2199 -0.60294 0.25597 0.16706 3.11655 -2.8626 -0.00651 -0.01998 -4.52654 0.22539 0 0 -1.0248 0 0 -0.04134 0.1321 0.55464 0 -0.36024 0 0.18072 -0.09098 0.91647 -7.57033
VAL_15 -7.80706 0.78723 1.74306 -0.27845 0.18896 0.05708 2.43487 -2.21721 -0.00459 -0.0132 -2.42919 -0.29125 0 0 0 0 0 -0.04639 0.09985 0.18853 0 -0.67663 0 1.9342 -0.21554 0.64729 -5.89844
LEU_16 -7.67379 1.20309 2.22375 -0.63191 0.29569 0.18049 2.42988 -2.12043 -0.01335 -0.04058 -2.95378 0.26786 0 0 0 0 0 -0.06629 0.04235 0.62213 0 -0.33565 0 0.18072 -0.16244 0.55628 -5.996
ILE_17 -9.155 0.76807 2.49778 -0.48094 0.34069 0.11374 2.37782 -2.60545 -0.00459 -0.0132 -2.99951 -0.24472 0 0 0 0 0 -0.0252 0.03807 0.26719 0 -0.58657 0 0.73287 -0.05244 0.76166 -8.26974
THR_18 -6.32936 0.74482 4.06767 -0.17498 0.08135 0.06591 3.54487 -2.47244 -0.00684 -0.02061 -3.32343 -0.05901 0 0 0 0 0 0.05567 0.14172 0.06562 0 0.17475 2.22768 -1.0874 -0.00747 0.84184 -1.46962
GLY_19 -3.51033 0.70777 3.5123 -7e-05 0 0 2.18847 -1.99412 -0 -0 -1.58489 -0.38988 0 0 0 0 0 -0.18544 0 0 0 -1.5271 0 0.83697 -0.16343 0.64368 -1.46605
GLY_20 -4.26729 0.52053 3.28944 -4e-05 0 0 1.3776 -1.99651 -0.03706 -0.16944 -0.20675 -0.41583 0 0 0 0 0 -0.26705 0 0 0 0.24301 0 0.83697 0.15135 0.50379 -0.43728
SER_21 -3.56064 0.50732 3.74416 -0.03079 0.00032 0.04934 1.29039 -1.69536 -0.01171 -0.10374 -1.57683 -1.06631 0 0 0 -0.36489 0 -0.05336 0.00074 0.18181 0 -0.33579 0.76129 -0.77834 0.0657 0.59741 -2.37929
GLY_22 -3.05457 0.25793 4.06424 -0.00109 0 0 2.3152 -1.97773 -0 -0 -1.56033 -0.32098 0 0 0 0 0 -0.12807 0 0 0 -1.07487 0 0.83697 -0.07866 0.50105 -0.22092
GLN_23 -4.675 0.40017 3.51904 -0.49414 0.0401 0.4728 1.49442 -1.82477 -0 -0 -2.03633 -0.45745 0 0 -0.42559 0 0 -0.07632 0.00771 0 2.32161 0.29375 0 -0.18838 1.17395 0.30849 -0.14594
ILE_24 -8.6137 1.50405 1.71231 -0.49503 0.42672 0.09498 1.80401 -1.97084 -0 -0 -0.43143 0.43625 0 0 0 0 0 -0.02905 0.01946 0.98326 0 0.03188 0 0.73287 0.89381 0.53704 -2.36343
GLY_25 -5.70897 0.88458 4.82793 -5e-05 0 0 2.55189 -2.8043 -0 -0 -2.09888 -0.43884 0 0 0 0 0 -0.06319 0 0 0 0.41896 0 0.83697 0.40829 0.50319 -0.68242
SER_26 -5.52192 0.44591 6.60244 -0.0299 0 0.07017 2.34065 -3.18762 -0 -0 -1.83272 -0.56504 0 0 0 0 0 -0.01786 0.01269 0.75394 0 0.33338 0.6082 -0.77834 0.5161 0.26287 0.01295
GLU_27 -5.9958 0.32829 5.98921 -0.54211 0.08935 0.96835 2.55911 -2.71344 -0 -0 -2.9249 -0.74648 0 0 0 0 0 0.05553 0.26244 0 3.54521 -0.24686 0 -2.7348 -0.20565 0.30279 -2.00976
LEU_28 -10.1497 1.73471 3.36777 -0.51435 0.32544 0.12143 3.03611 -3.13627 -0 -0 -2.6239 0.27309 0 0 0 0 0 0.06557 0.45237 0.34257 0 -0.27914 0 0.18072 -0.43481 0.61182 -6.6266
VAL_29 -8.24239 1.20198 3.49519 -0.29602 0.12407 0.05932 2.81593 -2.90967 -0 -0 -2.58947 0.01692 0 0 0 0 0 0.03059 0.12979 0.04643 0 -0.2644 0 1.9342 -0.17294 0.91496 -3.70551
GLU_30 -5.03435 0.23725 5.77287 -0.41873 0.07255 0.84966 2.23714 -2.7258 -0.02378 -0.16466 -2.49411 -0.50368 0 0 0 0 0 -0.04724 0.00652 0 3.52606 -0.29246 0 -2.7348 -0.22911 0.57007 -1.39658
SER_31 -5.7352 0.36438 5.67092 -0.03184 0.00052 0.02162 3.24429 -2.84674 -0 -0 -3.17194 -0.0198 0 0 -0.67737 0 0 0.1199 0.00928 0.48869 0 0.29937 1.87904 -0.77834 -0.23954 0.26605 -1.1367
TYR_32 -11.9885 1.78307 2.48773 -0.59282 0.02681 0.25906 3.59035 -3.3303 -0 -0 -3.61665 -0.26611 0 0 0 -0.48456 0 0.24226 0.2717 0 2.28989 0.07871 0.01445 1.2797 -0.09217 0.63529 -7.4121
LEU_33 -6.53302 0.78454 4.26627 -0.70112 0.35294 0.29048 2.58147 -2.71815 -0 -0 -1.83345 0.04067 0 0 0 0 0 -0.07549 0.02152 1.31353 0 -0.2943 0 0.18072 -0.2635 0.82179 -1.76508
SER_34 -4.38677 0.52008 4.85509 -0.03946 0.00015 0.05596 2.45353 -2.3633 -0.03469 -0.15797 -2.34543 -0.4988 0 0 -0.67737 0 0 -0.09467 0.35053 0.15221 0 -0.3231 1.94075 -0.77834 -0.45508 0.56235 -1.26431
VAL_35 -8.05543 1.10622 3.01691 -0.31472 0.17749 0.07162 2.44906 -2.54963 -0.03911 -0.14464 -0.89243 -0.34543 0 0 0 0 0 -0.01994 0.05125 0.07541 0 0.23676 0 1.9342 -0.20655 0.61588 -2.83309
SER_36 -3.7699 0.39854 4.04622 -0.02974 0.03634 0.03059 1.8316 -2.01718 -0.01907 -0.10573 -2.68076 1e-05 0 0 0 0 0 -0.05206 0.01184 0.05626 0 0.27132 0.6 -0.77834 0.19709 0.59987 -1.37309
ALA_37 -5.63269 0.38831 2.43347 -0.02326 0 0 1.52808 -2.31672 -0.03911 -0.14464 -1.12405 -0.1774 0 0 0 0 0 0.06776 0 0 0 -0.04136 0 1.8394 -0.02684 0.42367 -2.84538
ARG_38 -5.92171 0.44024 5.77681 -0.46596 0.06568 0.25844 2.96003 -2.7202 -0.0177 -0.06927 -3.88431 0.15301 0 0 0 -0.61809 0 0.05476 0.21623 2.55234 0 0.02617 0 -1.2888 -0.19702 0.65059 -2.02877
VAL_39 -6.79807 0.72611 0.97805 -0.2608 0.15121 0.0525 1.58543 -1.8349 -0.01259 -0.13062 -1.68875 -0.23216 0 0 0 0 0 0.03828 0.02369 0.31079 0 -0.78902 0 1.9342 -0.23877 0.75284 -5.43258
ILE_40 -8.84048 1.47204 1.80953 -0.4354 0.2572 0.08747 2.16528 -2.27186 -0.01754 -0.06839 -2.15443 0.01799 0 0 0 0 0 -0.06391 0.00387 0.36069 0 -0.772 0 0.73287 -0.42376 0.76107 -7.37978
CYS_41 -6.18704 0.3785 3.15214 -0.08692 0.00152 0.06482 2.42564 -1.86762 -0.00577 -0.025 -2.48104 0.03956 0 0 0 0 0 0.00256 0.06483 1.47317 0 -0.0546 0 3.6196 -0.19931 0.60001 0.91505
LEU_42 -7.26294 1.13364 1.46712 -0.49245 0.22245 0.10916 2.27927 -1.93601 -0.04982 -0.24334 -2.6679 0.05421 0 0 0 0 0 0.02357 0.17913 0.76724 0 -0.12828 0 0.18072 -0.03326 0.42506 -5.97242
ASP_43 -5.19183 1.03875 6.56296 -0.13424 0.00047 0.39496 3.42082 -2.79429 -0.03025 -0.20264 -4.38444 -1.01285 0 0 -1.07977 -0.36489 0 0.3742 0.0028 0 2.89065 0.22898 0 -2.3716 1.84703 1.1236 0.31843
PRO_44 -4.13585 0.74781 3.51753 -0.06853 0 0.04268 1.05108 -1.44547 -0 -0 -0.58096 0.56717 0 0 -0.73134 0 0 -0.20264 0.0467 0.24821 0 -0.52897 0 -2.4119 1.93 1.38032 -0.57415
GLU_45 -4.50425 0.68584 4.63052 -0.33617 0.07303 0.6266 1.9264 -2.01182 -0.01771 -0.07759 -1.48695 -0.78685 0 0 -1.07977 0 0 0.01436 0.03968 0 3.09094 0.02362 0 -2.7348 0.04071 0.8744 -1.00982
GLN_46 -5.59393 0.99617 4.53978 -0.41112 0.13423 0.30035 1.95097 -2.19183 -0.02658 -0.19415 -2.80541 -0.6966 0 0 0 -0.53778 0 -0.00464 0.05195 0 3.78873 -0.18194 0 -0.18838 5.691 1.73792 6.35874
PRO_47 -2.32861 0.87187 1.60418 -0.07498 6e-05 0.04569 0.44869 -0.61448 -0 -0 0.1275 0.61905 0 0 0 0 0 -0.15967 0.00837 0.21648 0 -0.62066 0 -2.4119 5.79349 1.89663 5.42171
SER_48 -3.47126 0.49409 2.94247 -0.0312 0.03289 0.03073 1.16542 -1.57733 -0.00718 -0.1145 -0.95402 0.25041 0 0 0 0 0 0.52709 0.01396 0.47393 0 -0.01949 0.602 -0.77834 0.63485 0.58598 0.80049
VAL_49 -8.20275 1.31771 2.68395 -0.2744 0.14173 0.04954 2.20713 -2.45631 -0.0231 -0.20339 -1.36886 -0.18764 0 0 0 0 0 0.04983 0.03414 0.16952 0 -0.04842 0 1.9342 1.08745 0.669 -2.42068
ASP_50 -4.60494 0.6873 4.67468 -0.22614 0.02801 0.74012 1.62321 -2.14721 -0.02349 -0.17342 -2.47398 -0.62354 0 0 0 -0.88058 0 0.02045 0.27292 0 2.04797 -0.66313 0 -2.3716 0.48511 0.84845 -2.75979
TYR_51 -4.87808 0.45214 3.8305 -0.61476 0.03919 0.31236 1.36382 -2.11101 -0.04588 -0.3894 -1.30579 -0.01714 0 0 0 0 0 0.00707 0.01561 0 2.18839 -0.24631 0.03165 1.2797 -0.12575 0.43422 0.22051
LYS_52 -2.68309 0.34127 3.26816 -0.30857 0.02796 0.14624 1.7558 -1.48539 -0 -0 -1.87993 0.14225 0 0 0 0 0 -0.09336 0.00047 2.13482 0 -0.00304 0 -1.5107 -0.28403 0.43404 0.00291
SER_53 -2.41869 0.36728 3.02416 -0.02991 0.00023 0.0487 0.9069 -1.4631 -0.00656 -0.07203 0.22955 -1.01277 0 0 0 0 0 -0.02651 0.00186 0.14715 0 -0.35817 0.60033 -0.77834 -0.44933 0.38891 -0.90034
ASN_54 -2.05637 0.31808 2.17417 -0.17957 0.01983 0.27414 0.43087 -0.97474 -0.00656 -0.07203 0.3677 -0.38814 0 0 0 0 0 -0.06 0.01198 0 1.5354 0.03324 0 -0.93687 -0.28243 0.20176 0.41044
ARG_55 -4.39354 0.64987 2.55094 -0.42339 0.04594 0.21248 1.37623 -1.50094 -0.04665 -0.37983 -0.97262 0.18578 0 0 0 0 0 0.09641 0.02517 2.27823 0 -0.0785 0 -1.2888 0.44214 0.26502 -0.95605
PHE_56 -8.3202 1.44141 2.96612 -0.67046 0.05995 0.38191 1.28143 -2.31577 -0.01029 -0.08454 -1.52384 0.36501 0 0 0 0 0 0.08207 0.08664 0 2.35827 -0.3063 0 1.0402 0.36149 0.56015 -2.24674
GLU_57 -4.43209 0.30553 4.01721 -0.32507 0.04841 0.56286 1.75955 -1.83914 -0.0127 -0.0463 -2.54409 -0.84461 0 0 0 0 0 0.05086 0.16865 0 2.29993 0.36459 0 -2.7348 0.21791 0.53025 -2.45307
TRP_58 -9.53191 1.3869 3.96336 -1.41401 0.09202 0.85416 1.69968 -2.71132 -0.0127 -0.0463 -2.44754 -0.22556 0 0 -0.47722 -0.34279 0 0.20377 0.02201 0 1.65885 -0.33974 0 1.6906 0.51732 0.69528 -4.76513
ILE_59 -7.50893 1.06087 1.4797 -0.46745 0.33527 0.0967 1.94093 -2.03642 -0.00011 -0.00029 -1.42845 -0.06315 0 0 0 0 0 -0.01952 0.03787 0.32454 0 -0.50499 0 0.73287 0.05162 0.78499 -5.18395
GLN_60 -5.15587 0.79417 3.5644 -0.39113 0.10266 0.24889 1.20399 -1.90052 -0.00887 -0.11656 -1.97359 -0.19978 0 0 -0.73134 0 0 -0.05762 0.05716 0 2.94133 0.13892 0 -0.18838 -0.11814 0.46982 -1.32045
ALA_61 -3.878 0.41283 2.37863 -0.02206 0 0 1.35757 -1.58472 -0.00011 -0.00029 -1.58169 -0.39339 0 0 0 0 0 0.02478 0 0 0 -0.53479 0 1.8394 0.08534 0.42693 -1.46957
ASP_62 -4.64824 0.38916 6.85317 -0.21316 0.07433 0.673 3.74826 -2.85811 -0.01737 -0.13546 -5.30284 -1.35316 0 0 -1.32892 -0.6527 0 -0.07297 0.05115 0 2.13903 -0.69345 0 -2.3716 -0.027 0.38555 -5.36134
ILE_63 -5.33524 0.80322 1.60559 -0.6077 0.44245 0.19007 1.50839 -1.69837 -0.00717 -0.0391 -0.00507 -0.01718 0 0 0 0 0 -0.14165 0.04516 1.26526 0 0.39199 0 0.73287 -0.16314 0.39401 -0.63561
THR_64 -4.92857 0.76737 2.96758 -0.13886 0.09123 0.07873 1.49704 -1.93488 -0 -0 -3.09377 -0.14515 0 0 -0.65512 -0.6527 0 0.06096 0.17536 0.04321 0 -0.38779 4.16628 -1.0874 -0.28097 0.465 -2.99244
ASN_65 -6.43407 0.39223 7.35609 -0.32519 0.09911 0.60231 3.16447 -3.30776 -0.03172 -0.30407 -2.87457 -0.50345 0 0 -0.7489 0 0 -0.07801 0.00613 0 2.07785 -0.5118 0 -0.93687 -0.34076 0.46891 -2.23007
ARG_66 -8.46453 0.33402 7.94968 -0.75154 0.20148 0.48351 3.20244 -3.74722 -0.0108 -0.10145 -2.16598 0.20153 0 0 0 -0.74868 0 -0.02068 0.08014 2.99148 0 -0.14459 0 -1.2888 -0.24754 0.34439 -1.90314
LYS_67 -4.13439 0.35005 5.82124 -0.47302 0.08941 0.35273 2.60829 -2.4645 -0 -0 -3.06282 0.13476 0 0 0 0 0 0.00228 0.01969 2.26767 0 0.07805 0 -1.5107 -0.15608 0.23955 0.16221
GLU_68 -7.16938 0.53938 8.42406 -0.22813 0.0301 0.32162 3.69977 -3.70747 -0.02089 -0.18559 -4.16446 -0.62462 0 0 -1.4227 0 0 -0.01002 0.0745 0 3.0296 -0.3473 0 -2.7348 -0.33935 0.33701 -4.49866
ILE_69 -10.627 1.87252 4.96671 -0.51594 0.39601 0.10478 3.30033 -3.60792 -0.0105 -0.10813 -2.38769 -0.09188 0 0 0 0 0 0.09081 0.03446 0.54907 0 -0.43297 0 0.73287 -0.33186 0.91026 -5.15604
LYS_70 -6.17859 0.45659 5.27232 -0.42206 0.06715 0.23865 2.34114 -2.63081 -0.01426 -0.10014 -2.16607 -0.17112 0 0 0 0 0 0.04491 0.01706 1.87405 0 -0.0242 0 -1.5107 -0.08352 0.86141 -2.12819
GLU_71 -5.97695 0.5677 7.90729 -0.21775 0.03639 0.31422 3.66604 -3.47074 -0.01703 -0.12511 -5.08986 -0.62491 0 0 0 0 0 0.0364 0.04605 0 3.07246 -0.35739 0 -2.7348 -0.42959 0.36329 -3.0343
ILE_72 -9.96381 1.49828 3.45975 -0.49979 0.59327 0.09654 3.64794 -3.11707 -0 -0 -2.6971 0.04567 0 0 0 0 0 -0.01388 0.01965 0.47516 0 -0.43498 0 0.73287 -0.27819 0.84835 -5.58734
PHE_73 -11.7098 1.46927 3.63688 -0.74285 0.10798 0.3708 3.09653 -3.26923 -0 -0 -2.05062 0.11443 0 0 0 0 0 0.21266 0.03266 0 2.61383 0.08951 0 1.0402 -0.03177 1.58146 -3.43806
LEU_74 -5.52582 0.24001 5.63433 -0.47403 0.22086 0.10674 2.39846 -2.74143 -0.0155 -0.10089 -1.92933 0.20953 0 0 0 0 0 0.05416 0.06169 0.32157 0 -0.28899 0 0.18072 -0.26268 1.09685 -0.81372
SER_75 -5.44311 0.4528 5.97874 -0.0306 4e-05 0.02134 3.15599 -2.95081 -0 -0 -3.15303 -0.02613 0 0 0 0 0 0.07909 0.00126 0.49729 0 0.29423 1.77405 -0.77834 -0.20825 0.37734 0.0419
LEU_76 -9.96195 1.91627 3.44508 -0.51864 0.32698 0.1246 3.00905 -3.01628 -0 -0 -2.79213 0.24705 0 0 0 0 0 0.1275 0.04115 0.30039 0 -0.28609 0 0.18072 -0.22211 0.59404 -6.48435
GLU_77 -6.3236 0.49424 6.9194 -0.19688 0.01778 0.24572 2.60373 -3.2729 -0.02995 -0.1939 -2.03856 -0.48739 0 0 0 0 0 0.03664 0.02833 0 3.23134 -0.20275 0 -2.7348 -0.42434 0.73339 -1.5945
ASN_78 -3.06693 0.14841 3.78493 -0.17846 0.03344 0.27081 1.413 -1.82397 -0 -0 -0.72222 -0.33884 0 0 0 0 0 0.00214 0.00436 0 1.44708 0.14898 0 -0.93687 -0.28532 0.47803 0.37857
GLN_79 -5.60589 0.35428 4.81051 -0.20503 0.01091 0.12318 2.24305 -2.44807 -0.00081 -0.02103 -1.31357 -0.44584 0 0 -0.47722 0 0 -0.0278 0.05474 0 3.06744 0.11174 0 -0.18838 0.25436 0.53573 0.8323
ASN_80 -5.03456 0.67386 4.32802 -0.20304 0.08245 0.33878 2.32316 -2.15742 -0.00081 -0.02103 -2.60765 -0.71414 0 0 0 -0.61809 0 0.07221 0.21896 0 2.36868 -0.73752 0 -0.93687 0.51354 1.05603 -1.05547
LYS_81 -2.8005 0.42757 2.79533 -0.29072 0.03089 0.13545 1.20965 -1.35063 -0.01445 -0.09302 -1.45479 -0.21077 0 0 0 0 0 0.07423 0.00814 0.97383 0 0.01296 0 -1.5107 1.47423 1.25439 0.6711
ILE_82 -6.63866 1.08615 2.84214 -0.5332 0.45416 0.10816 1.34592 -1.78799 -0 -1e-05 -0.60731 -0.39124 0 0 0 0 0 0.29269 0.00914 0.27959 0 0.59172 0 0.73287 2.99195 1.69896 2.47506
PRO_83 -6.09458 1.05385 2.33143 -0.12959 0.00181 0.09388 1.12411 -1.1859 -0 -0 -1.37546 0.22051 0 0 -0.32735 0 0 0.18662 0.01604 0.24893 0 -1.00471 0 -2.4119 1.31764 1.33414 -4.60055
ASP_84 -6.048 0.35212 8.08644 -0.09888 0 0.30021 4.31587 -3.29047 -0.00877 -0.11014 -7.40948 -0.1892 0 0 -1.0248 -0.63681 0 -0.04107 0.18928 0 2.86579 0.16542 0 -2.3716 -0.0698 0.37313 -4.65077
ILE_85 -7.64809 0.83067 2.69821 -0.47294 0.38165 0.10592 2.64093 -2.16654 -0.00776 -0.02521 -2.27949 -0.05097 0 0 0 0 0 0.07834 0.15337 0.30696 0 -0.71376 0 0.73287 0.17343 0.33434 -4.92809
LEU_86 -8.42714 0.80057 3.37567 -0.60301 0.15582 0.1829 3.15953 -2.53562 -0.00909 -0.03206 -2.67241 0.18483 0 0 0 0 0 0.06647 0.17768 0.63234 0 -0.3361 0 0.18072 -0.14977 0.46554 -5.38314
ILE_87 -8.7092 1.02872 2.04387 -0.48176 0.45701 0.10261 2.63858 -2.28992 -0.00776 -0.02521 -2.95413 -0.00927 0 0 0 0 0 -0.04614 0.03783 0.31577 0 -0.73606 0 0.73287 -0.15714 0.48516 -7.57418
ASN_88 -6.47484 0.30531 5.02114 -0.19251 0.01502 0.3072 2.99062 -2.69611 -0.02058 -0.08921 -2.8005 -0.60172 0 0 0 -0.77091 0 -0.03674 0.01243 0 2.9348 -0.41259 0 -0.93687 -0.17569 0.3766 -3.24517
CYS_89 -5.59391 0.65146 2.01029 -0.04418 0 0.01742 0.89379 -1.33248 -0 -0 -1.19948 -0.38576 0 0 0 0 0 -0.00425 0.00568 0.16363 0 0.05518 0 3.6196 0.49729 0.34233 -0.30339
ALA_90 -2.58478 0.36774 1.20017 -0.0253 0.00044 0 0.73175 -1.11491 -0 -0 -0.2528 -0.21043 0 0 0 0 0 -0.0536 0 0 0 -0.12782 0 1.8394 0.04488 0.31081 0.12556
GLY_91 -1.60162 0.17303 0.60918 -0.00185 0 0 0.27536 -0.55176 -0 -0 -0.04277 -0.37843 0 0 0 0 0 -0.10102 0 0 0 -1.34397 0 0.83697 -0.22658 0.20979 -2.14368
ILE_92 -5.94577 0.98408 1.36601 -0.56135 0.61298 0.11711 1.45093 -1.6782 -0.00099 -0.02482 -1.41715 0.01408 0 0 -2.06433 0 0 0.09243 0.00577 1.19427 0 -0.22634 0 0.73287 0.18885 0.26688 -4.89269
SER_93 -3.20319 0.51259 0.9846 -0.03626 0 0.08255 0.11358 -0.78947 -0 -0 0.10764 -0.28457 0 0 0 0 0 -0.00578 0.00854 0.69483 0 -0.0006 0.61129 -0.77834 -0.00313 0.30548 -1.68023
VAL_94 -4.96362 0.46948 2.57011 -0.27013 0.14641 0.06059 1.68714 -1.81143 -0 -0 -1.2918 -0.41816 0 0 0 0 0 -0.0709 0.02518 0.22874 0 -0.58881 0 1.9342 -0.08567 0.21007 -2.16859
PHE_95 -3.86079 0.26398 0.9227 -0.65759 0.06684 0.36231 0.24986 -0.79944 -0 -0 0.16441 0.03394 0 0 0 0 0 0.14116 0.00361 0 2.14951 -0.14188 0 1.0402 0.10512 0.32978 0.37372
THR_96 -5.28801 0.79831 4.79166 -0.1607 0.06678 0.05871 2.37683 -2.31736 -0.00256 -0.04517 -2.02706 0.34913 0 0 -0.62374 -0.64315 0 -0.06617 0.00272 0.16162 0 -0.12829 2.30508 -1.0874 0.4724 1.19256 0.18621
PRO_97 -4.03142 0.47622 3.40762 -0.18478 0.00084 0.12919 2.07274 -1.52942 -0 -0 -2.32225 0.04461 0 0 0 0 0 -0.02025 0.0059 0.76124 0 -0.92787 0 -2.4119 -0.1005 1.26017 -3.36987
PHE_98 -9.44643 1.41437 3.46956 -1.02941 0.08382 0.35886 2.55559 -2.55233 -0.00775 -0.04597 -1.44743 -0.04157 0 0 -0.51069 0 0 -0.02621 0.0707 0 1.99435 -0.28926 0 1.0402 0.47402 0.61813 -3.31743
GLU_99 -5.20281 0.37023 5.67241 -0.36714 0.09846 0.48277 1.86062 -2.38835 -0 -0 -2.14577 -0.67019 0 0 0 -0.68437 0 -0.02552 0.00278 0 3.54663 -0.30829 0 -2.7348 0.49451 0.54322 -1.45563
ASP_100 -3.11776 0.13756 4.11546 -0.11195 0.00219 0.34277 1.42688 -1.7742 -0.02934 -0.16809 -1.15284 -0.34117 0 0 0 0 0 -0.00663 0.00116 0 2.00704 -0.30899 0 -2.3716 -0.43064 0.34131 -1.43882
ARG_101 -11.5128 1.44323 10.4867 -0.97681 0.34948 0.58989 4.42062 -4.72799 -0.02299 -0.22432 -3.71569 0.58996 0 0 -1.49914 0 0 -0.08992 0.15529 2.03685 0 0.08061 0 -1.2888 -0.23197 0.79956 -3.33821
THR_102 -6.12996 0.752 6.54786 -0.156 0.05389 0.05107 4.02513 -3.10319 -5e-05 -0.00057 -3.24901 -0.13635 0 0 -1.03873 -0.24486 0 -0.01432 0.15063 0.29434 0 0.11464 2.3846 -1.0874 -0.11296 1.18468 0.28544
ASP_103 -5.17634 0.47654 6.03037 -0.1521 0.04994 0.54072 2.76473 -2.7068 -0.02624 -0.16485 -3.57778 -1.68689 0 0 -0.56823 0 0 0.10616 0.20054 0 4.2559 0.08524 0 -2.3716 0.20427 0.74479 -0.97164
GLU_104 -3.94396 0.4116 4.57338 -0.22321 0.02976 0.31688 1.8056 -2.17428 -0 -0 -2.16816 -0.59729 0 0 -0.56823 0 0 -0.05368 0.00424 0 3.01916 -0.32504 0 -2.7348 -0.15882 0.43392 -2.35292
GLU_105 -6.93038 0.41816 8.31183 -0.18095 0.00946 0.22045 4.14414 -3.56559 -0.01317 -0.10823 -4.39117 -0.4574 0 0 -1.03873 -0.64315 0 0.03266 0.0062 0 4.20361 -0.25485 0 -2.7348 -0.49466 0.38755 -3.07901
PHE_106 -9.80424 1.41926 4.84632 -0.50467 0.01265 0.18945 2.72057 -3.12794 -0 -0 -2.62959 -0.11152 0 0 0 0 0 -0.03525 0.02899 0 2.97022 -0.152 0 1.0402 -0.23885 0.54836 -2.82804
ASN_107 -6.63962 0.39642 7.20499 -0.18486 0.04807 0.2759 3.10853 -3.57516 -0.01117 -0.0766 -2.53551 -0.26326 0 0 0 -1.08635 0 -0.00159 0.01243 0 1.4443 0.472 0 -0.93687 0.02518 0.6228 -1.70034
GLU_108 -5.04809 0.24196 5.0965 -0.34133 0.10043 0.40446 2.41667 -2.60118 -0 -0 -2.5189 -0.64181 0 0 0 0 0 -0.03115 0.00616 0 3.14322 -0.10149 0 -2.7348 -0.042 0.4068 -2.24459
VAL_109 -8.90862 1.21025 3.50686 -0.30632 0.15636 0.06914 2.62831 -3.13968 -0.00538 -0.0214 -2.19721 -0.25468 0 0 0 0 0 0.0512 0.1155 0.19752 0 -0.25768 0 1.9342 -0.24209 0.47955 -4.98416
VAL_110 -7.34966 0.77208 4.20345 -0.3218 0.2564 0.07368 3.35666 -3.0063 -0 -0 -3.08874 -0.06305 0 0 0 0 0 -0.03829 0.18173 0.07608 0 -0.22926 0 1.9342 -0.1376 0.59826 -2.78216
HIS_111 -7.35312 0.61382 6.77152 -0.40298 0.01352 0.46557 3.31676 -3.55142 -0.00266 -0.01717 -3.21476 -0.35722 0 0 0 -0.6918 0 -0.02632 5e-05 0 2.81963 -0.10297 0 -0.45461 -0.05835 0.41585 -1.81667
VAL_112 -6.44508 0.59683 2.76842 -0.31865 0.26718 0.0731 1.65803 -2.34275 -0.01111 -0.07602 -1.32486 -0.18086 0 0 0 0 0 -0.02068 0.00018 0.09822 0 -0.32489 0 1.9342 -0.06493 0.36583 -3.34784
ASN_113 -8.05799 0.48422 6.85605 -0.17483 0.01202 0.2596 4.05132 -3.63011 -0 -0 -4.56519 -0.17691 0 0 -2.06433 -0.6701 0 -0.04305 0.13832 0 1.66769 0.29629 0 -0.93687 0.25122 0.57202 -5.73064
LEU_114 -8.67536 1.21587 3.83083 -0.47103 0.29573 0.10431 2.94609 -2.88113 -0.0122 -0.05958 -2.47673 0.20208 0 0 0 0 0 0.01093 0.01546 0.59994 0 -0.20989 0 0.18072 0.54805 0.787 -4.04892
ASN_115 -6.64621 0.48913 6.75158 -0.16991 0.05397 0.25195 4.10138 -3.32595 -0.02892 -0.21404 -3.06242 -0.38195 0 0 0 -1.72291 0 0.10997 0.07472 0 1.61115 0.39016 0 -0.93687 0.27743 0.99383 -1.38393
GLY_116 -4.76847 0.55491 4.92958 -4e-05 0 0 2.01713 -2.63433 -0.00717 -0.0391 -2.4257 -0.39898 0 0 0 0 0 -0.08177 0 0 0 -0.02844 0 0.83697 0.75058 0.66469 -0.63013
THR_117 -6.59235 0.29584 5.16005 -0.1955 0.06588 0.06972 2.89422 -2.84016 -0.00899 -0.04357 -3.69732 -0.04578 0 0 0 0 0 -0.03682 0.12552 0.11599 0 0.00246 2.26258 -1.0874 0.72718 0.33956 -2.48887
PHE_118 -10.5498 1.94568 3.66101 -0.51696 0.01764 0.19224 2.91511 -2.93887 -0 -0 -2.96732 0.01648 0 0 0 0 0 -0.02994 0.3091 0 3.4403 -0.14337 0 1.0402 -0.02458 0.64713 -2.98591
LEU_119 -8.9856 0.83624 4.67657 -0.46599 0.17973 0.10437 3.04057 -3.12675 -0.00682 -0.03818 -2.60302 0.22668 0 0 0 0 0 0.05739 0.04815 0.39943 0 -0.26738 0 0.18072 -0.16044 0.5817 -5.32262
LEU_120 -8.45653 0.46431 3.78473 -0.47303 0.16944 0.10811 2.89699 -2.8742 -0.02294 -0.12338 -2.90744 0.20624 0 0 0 0 0 -0.00807 0.09171 0.34085 0 -0.28176 0 0.18072 -0.2826 0.36244 -6.82443
SER_121 -6.86658 0.43135 5.73048 -0.03067 0 0.02159 3.11494 -3.07357 -0.00491 -0.06294 -2.98176 0.02393 0 0 0 0 0 -0.0126 0.02698 0.48742 0 0.29994 1.72867 -0.77834 -0.18025 0.44029 -1.68602
GLN_122 -9.60889 0.79797 8.70645 -0.28146 0.03256 0.18982 4.68745 -4.37118 -0 -0 -5.62011 -0.32263 0 0 -1.51413 -0.74868 0 -0.03773 0.04044 0 2.81731 0.00034 0 -0.18838 -0.09274 0.7601 -4.75349
TYR_123 -9.72871 1.01912 5.39783 -0.65568 0.04722 0.32044 2.87737 -3.27488 -0.01426 -0.10014 -1.87716 -0.22203 0 0 0 0 0 0.01438 0.03631 0 2.24327 0.0239 0.01043 1.2797 -0.08956 0.80126 -1.89119
THR_124 -7.96495 1.05775 5.36071 -0.20141 0.18075 0.07211 3.00224 -3.11207 -0 -0 -2.95044 -0.06392 0 0 0 0 0 -0.01695 0.05532 0.05693 0 -0.02236 2.29407 -1.0874 0.07489 0.57026 -2.69447
PHE_125 -9.92165 1.16508 4.83126 -1.05019 0.12818 0.41183 2.67761 -3.22168 -0.00468 -0.0381 -2.56169 0.07606 0 0 0 0 0 -0.00037 0.17991 0 1.87313 -0.30601 0 1.0402 0.07369 0.59344 -4.05397
ARG_126 -6.96857 0.36541 8.67181 -0.81055 0.12161 0.49538 3.73722 -3.80308 -0.02903 -0.22699 -4.73432 0.23448 0 0 -0.2589 -0.6044 0 0.03146 0.15528 2.54695 0 -0.15005 0 -1.2888 -0.04883 0.55366 -2.01024
LEU_127 -7.52986 0.53556 5.08317 -0.48625 0.09845 0.10445 2.44288 -2.91825 -0.01737 -0.1588 -2.42204 0.0181 0 0 0 0 0 8e-05 0.07276 3.40807 0 -0.24851 0 0.18072 -0.15214 0.45907 -1.52992
TRP_128 -14.7751 1.93575 7.54643 -0.78178 0.23018 0.38981 4.43161 -5.02599 -0 -0 -4.42334 -0.34402 0 0 -0.32735 0 0 -0.02229 0.02956 0 3.0331 -0.17208 0 1.6906 -0.19826 0.78735 -5.99579
LYS_129 -5.28616 0.19194 6.03276 -0.42037 0.05666 0.2284 2.33361 -2.58358 -0 -0 -2.55437 -0.12151 0 0 0 0 0 -0.01593 0.02607 2.06386 0 0.04745 0 -1.5107 -0.20336 0.62532 -1.08991
GLU_130 -3.29653 0.11059 4.26908 -0.21892 0.03191 0.31529 1.2564 -1.81893 -0.0258 -0.24761 -0.79232 -0.61321 0 0 0 0 0 -0.01918 0.01299 0 3.03332 -0.23779 0 -2.7348 -0.40008 0.20218 -1.1734
LYS_131 -3.72234 0.19005 3.11426 -0.74567 0.18466 0.61466 1.02691 -1.44965 -0 -0 -0.45692 -0.17801 0 0 0 0 0 0.05912 0.01264 2.75989 0 -0.13109 0 -1.5107 -0.34604 0.27504 -0.3032
GLY_132 -1.88028 0.05846 2.46685 -6e-05 0 0 1.04281 -1.16089 -0 -0 -0.90489 -0.3816 0 0 0 0 0 -0.11844 0 0 0 -1.51021 0 0.83697 0.14266 0.32109 -1.08752
LYS_133 -6.52279 0.60457 6.04228 -0.76542 0.29228 0.41593 3.1434 -2.52305 -0 -0 -3.90184 0.18419 0 0 0 -0.63681 0 -0.07985 0.41414 2.71965 0 0.32535 0 -1.5107 0.3754 0.46318 -0.9601
LYS_134 -3.65567 0.12129 2.62902 -0.34748 0.06576 0.21437 0.43859 -1.24464 -0 -0 -0.07153 -0.15912 0 0 0 0 0 -0.00044 0.01906 1.53764 0 0.23636 0 -1.5107 0.48067 0.50032 -0.74651
GLY_135 -4.15645 0.46076 3.394 -0.00018 0 0 1.99557 -1.9205 -0 -0 -2.81124 -0.16449 0 0 0 0 0 -0.0933 0 0 0 -0.80815 0 0.83697 0.30601 0.43272 -2.52828
ILE_136 -7.22428 0.96355 3.80612 -0.45196 0.32883 0.08819 2.71383 -2.6317 -0.00601 -0.02051 -2.85741 0.06966 0 0 0 0 0 0.07168 0.00227 0.45671 0 -0.52785 0 0.73287 -0.12184 0.58796 -4.01988
ILE_137 -8.53339 1.16894 1.60063 -0.47777 0.40744 0.10882 2.76768 -2.19286 -0.00268 -0.01021 -2.24606 -0.03067 0 0 0 0 0 0.05089 0.02736 0.38764 0 -0.76331 0 0.73287 -0.3693 0.7821 -6.59188
LEU_138 -8.58649 1.33967 2.52845 -0.66333 0.3991 0.18388 2.51201 -2.51968 -0.00601 -0.02051 -2.9092 0.33105 0 0 0 0 0 -0.07855 0.02769 0.7735 0 -0.18733 0 0.18072 -0.16803 0.82623 -6.03684
ASN_139 -7.60618 0.68964 5.5077 -0.17573 0.00152 0.27348 3.52938 -3.16614 -0.00986 -0.07337 -3.5958 -0.44472 0 0 0 -1.61959 0 0.4412 0.21057 0 1.89459 0.4391 0 -0.93687 0.25599 0.81098 -3.57412
PHE_140 -8.98803 0.76311 1.14646 -0.51268 0.0227 0.1945 1.62263 -1.83388 -0 -0 -1.86537 -0.00353 0 0 0 0 0 -0.01316 0.38221 0 2.28132 -0.1293 0 1.0402 0.12826 0.83919 -4.92538
GLY_141 -4.10832 0.62898 3.19891 -0.00041 0 0 1.37434 -1.6523 -0.01996 -0.06534 -1.92616 -0.16133 0 0 0 0 0 0.08718 0 0 0 -1.20777 0 0.83697 0.27132 0.70232 -2.04155
SER_142 -6.50423 0.49722 5.49139 -0.0308 0 0.07318 2.58142 -2.62187 -0 -0 -1.55467 -0.25197 0 0 0 0 0 0.07572 0.06567 0.03972 0 -0.53361 0.6299 -0.77834 0.1753 0.41012 -2.23587
ILE_143 -8.5392 0.95066 3.33841 -0.50493 0.18746 0.11369 2.7227 -2.75309 -0 -0 -1.84747 0.33633 0 0 0 0 0 -0.10606 0.14014 0.65843 0 0.40254 0 0.73287 -0.22368 0.56776 -3.82344
TYR_144 -7.65691 0.77981 4.09284 -0.60383 0.04297 0.31264 2.20081 -2.57643 -5e-05 -0.00121 -1.0095 -0.22946 0 0 -0.60159 0 0 0.11801 0.02504 0 2.43053 0.11755 0.00057 1.2797 -0.22476 0.56167 -0.94162
GLY_145 -3.83739 0.39804 2.95048 -8e-05 0 0 1.32134 -1.89386 -0 -0 -0.97091 -0.39519 0 0 0 0 0 -0.11291 0 0 0 0.40886 0 0.83697 -0.0872 0.28099 -1.10086
VAL_146 -4.39363 0.29544 1.79859 -0.2733 0.15502 0.05644 1.36138 -1.53817 -0.00724 -0.02154 -0.83033 -0.26843 0 0 0 0 0 0.09031 0.01251 0.1099 0 -0.49842 0 1.9342 0.16407 0.27594 -1.57727
SER_147 -3.91917 0.28225 4.2834 -0.03152 0 0.07368 1.92103 -2.06163 -0.02179 -0.12422 -1.0347 -0.67581 0 0 0 0 0 -0.00684 0.07898 0.50001 0 -0.13427 0.60024 -0.77834 0.22274 0.84764 0.02169
ILE_148 -7.96272 1.89301 3.87522 -0.647 0.80503 0.18889 1.94274 -2.61304 -0 -0 -1.08377 -0.12726 0 0 0 0 0 -0.0073 0.41449 0.5403 0 -0.11744 0 0.73287 0.05571 1.37412 -0.73616
ALA_149 -4.13141 0.69405 2.46761 -0.02383 0 0 1.21857 -1.53326 -0 -0 -0.62926 -0.18349 0 0 0 0 0 0.01037 0 0 0 -0.09015 0 1.8394 -0.28513 0.86021 0.21368
ASP_150 -7.22681 0.80715 8.58912 -0.26709 0.23544 0.9178 4.2322 -3.54084 -0.00632 -0.02546 -4.69474 -1.3756 0 0 -0.45965 0 0 -0.05094 0.00067 0 1.9321 -0.80496 0 -2.3716 -0.09221 0.53489 -3.66686
MET_151 -5.19695 0.35209 3.38442 -0.27969 0.04158 0.10713 1.97671 -1.92579 -0 -0 -0.56289 -0.04563 0 0 0 0 0 -0.06693 0.06879 2.48463 0 -0.12588 0 0.60916 -0.00961 0.60088 1.41199
ARG_152 -6.67486 0.86301 5.30926 -1.50765 0.62073 1.65294 2.14804 -2.25714 -0.00039 -0.0051 -2.20351 -1.67713 0 0 -0.45965 0 0 -0.05375 0.51327 4.09421 0 -0.18455 0 -1.2888 -0.43621 0.6508 -0.89647
ILE_153 -8.04911 1.03698 3.50894 -0.50265 0.34692 0.10507 1.55376 -2.50741 -0.00434 -0.06335 -0.6066 0.07642 0 0 0 0 0 -0.05387 0.05657 0.54162 0 0.09693 0 0.73287 -0.01073 0.75392 -2.98807
TYR_154 -9.3962 1.02537 6.74703 -0.60602 0.05607 0.3566 3.65941 -3.6164 -0.00728 -0.12633 -2.9465 -0.19604 0 0 -0.66145 0 0 -0.0345 0.1272 0 2.30464 -0.30007 0.13856 1.2797 0.13427 0.83888 -1.22306
GLY_155 -2.59023 0.22622 3.57919 -4e-05 0 0 1.82354 -1.74095 -0.00632 -0.02546 -1.51431 -0.41745 0 0 0 0 0 -0.10627 0 0 0 0.43667 0 0.83697 0.0277 0.61517 1.14443
ASP_156 -1.42487 0.21994 2.13291 -0.1181 0.01158 0.36449 0.34894 -1.00199 -0 -0 -0.11716 -0.39481 0 0 0 0 0 -0.06693 0.012 0 1.88818 -0.07922 0 -2.3716 -0.00901 0.29276 -0.31291
SER_157 -3.63424 0.49924 4.0925 -0.03002 0.01352 0.02784 1.50074 -1.87736 -0.0304 -0.16655 -1.09559 -0.01533 0 0 0 0 0 -0.0558 0.00082 0.53377 0 -0.12292 0.60096 -0.77834 -0.3807 0.31919 -0.59869
GLY_158 -2.09168 0.10789 2.78286 -5e-05 0 0 1.11851 -1.35425 -0 -0 -1.09537 -0.39979 0 0 0 0 0 -0.17921 0 0 0 -1.22966 0 0.83697 -0.59604 0.35174 -1.74808
ARG_159 -7.31314 0.49595 6.86689 -0.64833 0.19229 0.26148 2.60453 -3.17492 -0.03071 -0.15652 -2.63221 0.63344 0 0 -0.98873 0 0 0.07104 0.65645 2.31699 0 -0.01219 0 -1.2888 -0.48019 0.4971 -2.12957
ASN_160 -3.3703 0.54266 2.19879 -0.16691 0.017 0.22034 0.64599 -1.14509 -0.01763 -0.13755 0.0347 -0.17291 0 0 0 0 0 0.03525 0.00123 0 1.47776 -0.22335 0 -0.93687 -0.15395 0.52593 -0.62491
SER_161 -2.55005 0.48303 2.66023 -0.04267 0.06664 0.07792 1.02445 -1.21631 -0.02365 -0.13623 -0.83811 -0.46075 0 0 0 0 0 0.17573 0.00903 0.68398 0 -0.00406 0.60356 -0.77834 0.88643 1.38521 2.00603
PRO_162 -5.70357 0.90787 2.85239 -0.17847 0.06282 0.12671 1.42779 -1.38046 -0 -0 -1.48845 0.02066 0 0 0 0 0 -0.00681 0.01665 0.18966 0 -0.89852 0 -2.4119 1.33523 1.46138 -3.66702
GLU_163 -6.63415 0.72993 7.22872 -0.38278 0.19743 0.49646 3.75168 -3.28222 -0.02802 -0.24384 -4.07899 -0.68843 0 0 0 0 0 0.05568 0.04089 0 2.9755 0.09359 0 -2.7348 0.98922 0.85817 -0.65596
VAL_164 -7.96971 1.09678 2.80305 -0.36774 0.2947 0.08858 2.15663 -2.49402 -0 -0 -0.63562 -0.12087 0 0 0 0 0 0.26025 0.05394 0.88068 0 0.03236 0 1.9342 0.45632 0.96314 -0.56734
TYR_165 -9.60013 1.50886 5.99426 -0.88419 0.03915 0.26632 2.98664 -3.29245 -0 -0 -1.27732 -0.32771 0 0 0 0 0 0.00047 0.43166 0 1.75593 -0.41548 0.00078 1.2797 -0.07952 0.72031 -0.89273
ALA_166 -6.76118 0.64225 4.37507 -0.0215 0 0 2.95512 -3.15983 -0 -0 -2.41347 -0.36369 0 0 0 0 0 0.06054 0 0 0 -0.33304 0 1.8394 -0.20551 0.50192 -2.88394
MET_167 -8.39678 0.87983 4.41414 -0.59428 0.24134 0.07066 2.79551 -2.83772 -0 -0 -2.45932 -0.2234 0 0 0 0 0 -0.01205 0.5182 2.05448 0 0.09588 0 0.60916 -0.05691 0.37874 -2.52251
THR_168 -8.96631 0.8761 5.82871 -0.12212 0.0302 0.05334 4.05071 -3.57078 -0.00099 -0.02482 -2.50671 -0.53967 0 0 0 -0.6701 0 -0.02762 0.01933 0.6862 0 0.11289 2.63329 -1.0874 0.17153 0.37543 -2.67878
LYS_169 -9.81612 1.02553 9.24267 -0.47736 0.15275 0.28223 3.74888 -4.14579 -0.01394 -0.03475 -3.37225 0.0796 0 0 0 0 0 0.42112 0.11146 2.18903 0 -0.06658 0 -1.5107 -0.2233 0.57477 -1.83273
ALA_170 -6.27436 0.72376 4.80513 -0.02178 0 0 3.13273 -3.10892 -0.00478 -0.06625 -2.64392 -0.35942 0 0 0 0 0 0.02829 0 0 0 -0.22237 0 1.8394 -0.38473 0.5731 -1.98413
GLY_171 -4.80114 0.27616 4.71093 -5e-05 0 0 2.67002 -2.47828 -0 -0 -2.87673 -0.42403 0 0 0 0 0 0.12581 0 0 0 0.54025 0 0.83697 0.07079 0.35489 -0.99442
ILE_172 -9.18173 0.71343 5.89541 -0.50353 0.31961 0.10541 3.66365 -3.53312 -0 -0 -3.25784 -0.05967 0 0 0 0 0 0.03753 0.08318 0.66838 0 -0.35614 0 0.73287 0.2313 0.50006 -3.9412
ILE_173 -8.63864 0.60402 5.40444 -0.48389 0.29776 0.09708 3.49718 -3.2223 -0 -0 -1.72074 0.05196 0 0 0 0 0 -0.02445 0.07971 0.54809 0 -0.40954 0 0.73287 -0.02995 0.50765 -2.70875
HIS_D_174 -7.68325 0.66557 6.34287 -0.39931 0.01156 0.49386 3.46298 -3.46696 -0.01189 -0.13101 -3.03847 -0.41177 0 0 0 -1.12199 0 0.22597 0.01073 0 2.26181 0.03392 0 -0.45461 -0.1013 0.47535 -2.83594
PHE_175 -12.0408 2.50845 4.6701 -0.9414 0.20385 0.35861 3.6324 -3.64906 -0 -0 -2.72004 -0.09549 0 0 0 0 0 0.08216 0.06474 0 3.32222 -0.33701 0 1.0402 -0.14814 0.60422 -3.445
THR_176 -8.97931 1.12376 7.03192 -0.20028 0.11318 0.0694 3.87543 -3.92878 -0 -0 -3.93899 0.09917 0 0 0 -0.84868 0 0.07505 0.00229 0.07586 0 0.07306 2.31772 -1.0874 0.16568 0.62116 -3.33976
LYS_177 -7.42662 0.85189 6.64625 -0.37831 0.06203 0.19622 3.61692 -3.45024 -0 -0 -3.16196 0.37097 0 0 -0.49277 0 0 0.00031 0.0233 2.50449 0 0.01618 0 -1.5107 0.02019 0.64042 -1.47142
TYR_178 -11.1172 1.30203 6.68036 -0.58427 0.07193 0.30895 4.19079 -4.09434 -0.01285 -0.14916 -3.13329 -0.29627 0 0 -0.58333 0 0 0.28884 0.21288 0 2.66866 0.14967 0.09728 1.2797 -0.3025 0.84497 -2.17713
LEU_179 -9.70727 2.01822 3.62951 -0.51782 0.2075 0.12598 3.23226 -3.09663 -0.01307 -0.06597 -3.02612 0.22286 0 0 0 0 0 -0.04563 0.23902 0.38865 0 -0.26918 0 0.18072 -0.25604 1.31216 -5.44085
ALA_180 -6.51636 0.69786 3.56128 -0.02181 0 0 2.79852 -3.01329 -0.02041 -0.16023 -2.22455 -0.37516 0 0 0 0 0 0.06883 0 0 0 -0.35488 0 1.8394 -0.34897 1.0042 -3.06558
ARG_181 -10.802 1.7165 9.65709 -0.7454 0.16745 0.44041 3.45697 -4.36618 -0.03216 -0.16049 -1.14354 0.76446 0 0 0 0 0 -0.02438 0.31764 2.74109 0 -0.14388 0 -1.2888 -0.2972 0.85979 1.11742
TYR_182 -8.99083 1.18524 4.76754 -0.93201 0.07973 0.41514 2.57013 -2.82827 -0 -0 -1.95751 -0.30459 0 0 0 -0.74712 0 -0.02849 0.38447 0 2.1378 -0.08704 0.00527 1.2797 -0.11926 1.17196 -1.99812
ALA_183 -6.47883 1.16243 3.35101 -0.02204 0 0 2.62775 -2.66362 -0 -0 -3.15799 -0.26577 0 0 0 0 0 0.05107 0 0 0 -0.12292 0 1.8394 -0.18992 1.24222 -2.62722
ALA_184 -4.97628 0.94187 3.88845 -0.02278 0 0 2.38156 -2.55348 -0.01402 -0.06959 -1.75643 -0.31855 0 0 0 0 0 -0.08026 0 0 0 -0.42382 0 1.8394 0.5271 2.24897 1.61214
PRO_185 -5.48397 1.51218 2.50852 -0.08207 0 0.04938 0.62058 -1.10969 -0 -0 -0.44694 0.61562 0 0 0 0 0 -0.18834 0.04217 0.40303 0 -0.63052 0 -2.4119 0.57947 1.9932 -2.0293
TYR_186 -5.0793 0.70536 3.01019 -0.6926 0.05714 0.44706 1.45166 -1.70821 -0.04099 -0.15838 -0.9982 -0.19947 0 0 0 0 0 0.13893 0.46621 0 2.09272 -0.02783 0.00341 1.2797 0.26088 0.6798 1.68808
GLY_187 -3.85587 0.22766 3.47449 -5e-05 0 0 1.49324 -1.86416 -0 -0 -1.83173 -0.3652 0 0 -0.5527 0 0 -0.15309 0 0 0 -1.31846 0 0.83697 -0.13877 0.72416 -3.32351
ILE_188 -9.32365 1.26509 2.777 -0.55566 0.48535 0.13763 1.71445 -2.77316 -0.06826 -0.42662 -1.05314 0.27158 0 0 0 0 0 -0.05579 0.13323 2.96762 0 -0.56754 0 0.73287 -0.73378 1.00686 -4.06591
ARG_189 -8.40956 1.07139 7.18283 -0.63508 0.13185 0.45922 3.93824 -3.42435 -0 -0 -4.58707 0.0692 0 0 -1.41493 0 0 0.05549 0.20637 2.62308 0 0.04376 0 -1.2888 -0.2638 0.85645 -3.38573
VAL_190 -8.78585 1.66442 2.49014 -0.28741 0.34569 0.06777 2.62835 -2.76233 -0 -0 -2.33462 -0.43311 0 0 -0.78045 0 0 -0.08692 0.05628 0.25655 0 -0.63207 0 1.9342 -0.16805 0.98237 -5.84504
ASN_191 -8.51475 1.06504 6.41558 -0.16586 0.00652 0.2503 4.07336 -3.71543 -0.00043 -0.00624 -4.77896 -0.60718 0 0 -1.59429 0 0 -0.01246 0.03661 0 1.61429 -0.12272 0 -0.93687 -0.05645 0.82136 -6.2286
CYS_192 -7.91667 0.97951 4.35669 -0.09174 0 0.05695 2.84842 -2.42537 -0.00262 -0.08144 -2.76291 -0.25265 0 0 0 0 0 0.00141 0.00033 0.28605 0 -0.28254 0 3.6196 -0.02201 0.49992 -1.18908
ILE_193 -9.71588 1.30346 1.89578 -0.46703 0.36802 0.09591 2.78544 -2.37436 -0 -0 -2.89901 -0.01009 0 0 0 0 0 0.05186 0.02076 0.34567 0 -0.70077 0 0.73287 -0.27748 0.58379 -8.26105
SER_194 -6.70516 0.66442 5.44522 -0.03759 0.00634 0.02925 2.7436 -2.85444 -0.00262 -0.08144 -2.43389 -0.27401 0 0 0 -0.81208 0 0.07542 0.07538 0.39215 0 0.51837 1.76482 -0.77834 1.18742 1.4009 0.32372
PRO_195 -6.768 1.39983 2.76643 -0.18182 0.00354 0.12948 1.29362 -1.41133 -0.00125 -0.01679 -1.6804 0.03952 0 0 0 0 0 0.18206 0.04125 0.82287 0 -0.75934 0 -2.4119 1.06283 1.66367 -3.82571
GLY_196 -3.86302 0.54358 2.96493 -0.00025 0 0 1.85206 -1.69773 -0.0215 -0.10327 -2.26802 -0.17383 0 0 0 0 0 -0.04623 0 0 0 -1.24374 0 0.83697 -0.154 0.6544 -2.71965
GLY_197 -3.56991 0.65474 2.2455 -0.00017 0 0 1.4824 -1.45766 -0.00018 -0.00288 -1.14317 -0.40996 0 0 0 0 0 -0.01232 0 0 0 0.75831 0 0.83697 1.23569 0.50173 1.11908
ILE_198 -8.34247 1.31963 2.13654 -0.6512 0.59443 0.14481 1.06999 -2.17065 -0.02292 -0.14659 -0.06335 -0.02471 0 0 0 0 0 0.23178 0.02472 0.91128 0 -0.36414 0 0.73287 1.3088 0.93446 -2.37672
PHE_199 -6.32193 0.97625 0.33023 -1.02894 0.11671 0.52545 0.46804 -1.01289 -0.04442 -0.24986 0.50787 -0.18776 0 0 0 0 0 -0.01549 0.13028 0 1.58057 -0.59843 0 1.0402 0.1737 0.79632 -2.8141
ALA_200 -2.22515 0.27151 1.06226 -0.02838 0.0334 0 0.49303 -0.83864 -0 -0 -0.5122 -0.58328 0 0 -0.42559 0 0 -0.0335 0 0 0 0.24978 0 1.8394 0.07756 0.58497 -0.03483
ASN_201 -3.90707 0.28473 2.94202 -0.30091 0.11405 0.52202 1.14733 -1.58749 -0.01758 -0.13633 -0.27597 -0.84186 0 0 -0.77125 0 0 -0.08301 0.07831 0 1.7413 -0.90269 0 -0.93687 0.63872 0.44044 -1.85212
GLN_202 -1.44144 0.05805 1.45229 -0.28593 0.06067 0.24527 0.38636 -0.74023 -0 -0 -0.14163 -0.71101 0 0 0 0 0 -0.0574 0.00036 0 2.83442 -0.10611 0 -0.18838 0.27445 0.23795 1.87769
SER_203 -4.09386 0.42529 4.99981 -0.03464 8e-05 0.06328 2.84701 -2.33186 -0.00473 -0.10065 -2.56433 -0.80564 0 0 -1.10533 0 0 -0.07954 0.1426 0.48791 0 0.25087 0.67397 -0.77834 -0.25917 0.26091 -2.00636
SER_204 -2.92119 0.21253 3.5655 -0.02594 0 0.03895 1.68839 -1.69958 -0.01092 -0.17235 -0.6142 -1.01897 0 0 0 0 0 0.00208 0.00633 0.31927 0 0.11443 0.60012 -0.77834 -0.27738 0.32287 -0.64839
ASP_205 -3.41147 0.21154 4.63958 -0.1045 0.00436 0.31319 1.75064 -2.13714 -0.00019 -0.00118 -0.92696 -0.30006 0 0 0 0 0 0.12828 0.00112 0 1.90449 0.03864 0 -2.3716 -0.30642 0.31463 -0.25304
PHE_206 -8.15342 0.62519 4.85022 -1.03217 0.08868 0.42601 2.34871 -2.95942 -0.00815 -0.05257 -1.88812 0.00379 0 0 -0.33408 0 0 0.18643 0.16122 0 1.8466 -0.45927 0 1.0402 -0.01742 0.48709 -2.84047
ILE_207 -7.89128 1.04273 5.21527 -0.47737 0.28313 0.08412 2.89521 -3.07441 -0 -0 -2.19905 0.40804 0 0 0 0 0 -0.03933 0.04129 1.40096 0 -0.07736 0 0.73287 -0.05563 0.98971 -0.72111
GLN_208 -6.13563 0.8088 5.63844 -0.63177 0.06968 0.65959 3.00807 -2.86961 -0.00824 -0.09015 -2.54341 -0.36447 0 0 0 -0.55797 0 -0.03329 0.01544 0 2.95228 -0.10008 0 -0.18838 -0.17838 0.83421 0.28513
ASN_209 -5.3658 0.37255 6.27911 -0.18186 0.03784 0.2673 2.3929 -3.03507 -0 -0 -1.88931 -0.29721 0 0 0 0 0 0.07288 0.00773 0 1.49295 0.38983 0 -0.93687 -0.01883 0.29312 -0.11875
TYR_210 -10.9062 0.97512 5.87471 -0.90955 0.07152 0.35056 4.40324 -3.75896 -0.0085 -0.0763 -4.46222 -0.30883 0 0 0 0 0 0.00186 0.06031 0 1.90655 -0.26354 0.40456 1.2797 0.08152 0.35738 -4.92705
ILE_211 -8.156 0.71596 5.23066 -0.50308 0.38053 0.10112 2.62608 -3.12007 -0.0205 -0.12323 -1.64154 0.124 0 0 0 0 0 0.06512 0.04836 0.6045 0 -0.3441 0 0.73287 0.04369 0.6949 -2.54075
TYR_212 -5.63037 0.61227 3.61904 -0.74949 0.12986 0.44767 1.98301 -2.16896 -8e-05 -0.0018 -2.15049 -0.2479 0 0 0 -0.55797 0 0.24982 0.29535 0 2.30529 0.04971 0.08148 1.2797 0.04115 0.92093 0.50821
LYS_213 -5.65088 0.64457 4.67974 -0.512 0.17296 0.33698 1.98526 -2.29051 -0.07136 -0.44155 -1.32337 -0.15392 0 0 0 0 0 -0.04427 0.02956 1.74457 0 0.10701 0 -1.5107 0.08782 0.70698 -1.50311
THR_214 -8.31856 0.98585 6.14587 -0.18346 0.10243 0.07329 3.67838 -3.48841 -0.02108 -0.1636 -2.35475 -0.31086 0 0 0 0 0 -0.0706 3e-05 0.13072 0 0.07883 2.28502 -1.0874 0.20504 1.01551 -1.29776
PRO_215 -7.37611 1.3332 3.89386 -0.06864 3e-05 0.04283 1.58738 -1.82459 -0 -0 -0.53695 0.6476 0 0 0 0 0 -0.04927 0.07965 0.10881 0 -0.20262 0 -2.4119 0.47831 1.13698 -3.16143
LEU_216 -6.21645 0.56927 2.6998 -0.70773 0.28512 0.30229 1.82529 -1.90927 -0.01438 -0.07332 -0.47151 0.01407 0 0 0 0 0 -0.04987 0.07241 0.97718 0 -0.21009 0 0.18072 0.27509 0.6272 -1.82418
GLY_217 -3.31738 0.32316 3.15879 -6e-05 0 0 1.52993 -1.61549 -0.0187 -0.12525 -1.68451 -0.38891 0 0 -0.44991 0 0 -0.17671 0 0 0 -1.48377 0 0.83697 -0.54683 0.40761 -3.55105
ARG_218 -4.1885 0.23358 3.37774 -0.88995 0.21094 0.63169 1.23499 -1.64428 -0 -0 -0.89322 -0.04034 0 0 -0.44991 0 0 0.04618 0.00579 1.78658 0 -0.22763 0 -1.2888 -0.56469 0.29791 -2.36192
MET_219 -6.75471 1.28502 1.76232 -0.38341 0.17125 0.04123 0.98365 -1.4753 -0 -0 -1.55737 0.36059 0 0 -0.38787 0 0 0.12679 0.5749 1.40823 0 -0.04814 0 0.60916 -0.26119 0.70149 -2.84338
GLY_220 -4.00446 0.69474 2.37712 -0.00029 0 0 1.02131 -1.58523 -0 -0 -0.93069 -0.18494 0 0 0 0 0 -0.11216 0 0 0 -0.86361 0 0.83697 -0.10022 0.83968 -2.01177
ASN_221 -4.76861 0.96625 5.52531 -0.172 0.0081 0.2538 2.81033 -2.65006 -0.03314 -0.26576 -2.75888 -0.7024 0 0 -0.86124 0 0 0.02959 0.02634 0 2.23495 0.47397 0 -0.93687 1.02927 1.01406 1.22302
PRO_222 -5.8648 0.98694 3.18813 -0.0651 0 0.04165 1.94285 -1.58166 -0 -0 -1.47202 0.5927 0 0 0 0 0 -0.12487 0.14793 0.15814 0 -0.68511 0 -2.4119 1.23186 1.0552 -2.86008
SER_223 -3.8401 0.3605 4.03823 -0.0291 0.00027 0.04604 1.12544 -1.93982 -0 -0 -0.5734 -1.01336 0 0 0 0 0 -0.07444 0.01536 0.1499 0 -0.37834 0.60675 -0.77834 0.03328 0.50739 -1.74373
ASP_224 -6.10517 0.47874 7.38848 -0.1034 0.00213 0.30837 3.47457 -3.4107 -0.04939 -0.39112 -3.71776 -0.46343 0 0 -0.86124 0 0 0.17487 0.02594 0 2.17321 -0.25105 0 -2.3716 -0.35119 0.3937 -3.65605
LEU_225 -9.3667 1.64112 2.32632 -0.50455 0.36193 0.12046 2.64613 -2.51563 -0 -0 -1.13009 0.17331 0 0 0 0 0 0.24432 0.01258 0.34505 0 -0.29735 0 0.18072 -0.24992 0.64608 -5.36624
VAL_226 -8.55778 1.59725 3.83687 -0.31064 0.27734 0.0711 3.36975 -3.11789 -0.00064 -0.00684 -2.25585 -0.07652 0 0 0 0 0 -0.0099 0.0054 0.05169 0 -0.28029 0 1.9342 -0.16971 0.76017 -2.8823
GLY_227 -4.50921 0.62992 3.94029 -4e-05 0 0 1.88914 -2.29577 -0 -0 -1.96335 -0.43079 0 0 0 0 0 -0.04163 0 0 0 0.36932 0 0.83697 0.5134 0.46947 -0.59227
GLY_228 -4.87495 0.37979 3.92077 -4e-05 0 0 1.95621 -2.42016 -0 -0 -1.94068 -0.40572 0 0 0 0 0 -0.10242 0 0 0 0.45595 0 0.83697 0.72901 0.40619 -1.05908
VAL_229 -9.51684 2.39004 3.12739 -0.28517 0.21066 0.05187 3.89975 -3.22469 -0 -0 -2.13109 0.36862 0 0 0 0 0 -0.04708 0.73896 1.02131 0 -0.20524 0 1.9342 0.12413 1.2635 -0.2797
PHE_230 -10.5231 1.56259 2.04579 -0.61785 0.05338 0.24973 2.13595 -2.63462 -0.01084 -0.06718 -1.32415 -0.01753 0 0 0 0 0 0.52628 0.52759 0 3.25266 0.09743 0 1.0402 -0.17384 1.43865 -2.43885
PHE_231 -10.0527 1.57544 3.51771 -0.9093 0.05055 0.25115 2.49147 -2.8962 -0.00867 -0.04209 -1.5503 -0.10872 0 0 0 0 0 0.134 0.24159 0 1.73929 -0.46773 0 1.0402 0.01732 0.78699 -4.19004
LEU_232 -8.18177 0.56145 3.01635 -0.49588 0.25915 0.1346 2.06831 -2.42527 -0 -0 -0.91249 0.24057 0 0 0 0 0 -0.04927 0.00232 0.29544 0 -0.29055 0 0.18072 -0.06036 0.7338 -4.92287
THR_233 -6.90871 0.78092 3.34801 -0.13453 0.0831 0.07652 2.41599 -2.35726 -0.00342 -0.02323 -2.09235 -0.7835 0 0 0 -0.48456 0 0.10797 0.00452 0.01025 0 -0.24768 2.41591 -1.0874 -0.44724 1.05642 -4.27029
SER_234 -5.09775 0.71401 5.63884 -0.02106 0 0.05385 3.0719 -2.63364 -0.01656 -0.09987 -2.49604 -0.81104 0 0 -1.21146 0 0 -0.0275 0.52159 0.41353 0 -0.21314 0.66147 -0.77834 0.09633 1.23379 -1.00108
SER_235 -2.90132 0.39417 3.55684 -0.02962 2e-05 0.04875 1.64809 -1.54681 -0 -0 -0.42741 -1.02976 0 0 0 0 0 -0.09879 8e-05 0.14735 0 -0.35181 0.60217 -0.77834 0.13125 0.79071 0.15557
LEU_236 -6.98765 1.88938 2.62975 -0.65103 0.25237 0.22572 1.72997 -2.06121 -0.02127 -0.13816 -0.86877 0.11374 0 0 -0.79504 0 0 -0.10961 0.61817 1.16784 0 -0.18949 0 0.18072 -0.29842 1.00662 -2.30634
SER_237 -5.7819 0.78358 5.87905 -0.03584 0.02056 0.02955 2.97345 -2.84852 -0.00126 -0.02203 -2.68591 -0.05189 0 0 0 0 0 -0.04228 0.0299 0.53828 0 0.12711 1.71939 -0.77834 0.11557 1.11265 1.08112
GLU_238 -5.29147 0.53831 5.27016 -0.34629 0.09129 0.42628 2.62872 -2.37682 -0.00176 -0.00906 -1.43592 -0.62538 0 0 -0.86223 0 0 -0.07385 0.00236 0 3.12681 -0.1909 0 -2.7348 0.13456 0.49088 -1.23912
TYR_239 -9.57684 1.10132 5.22378 -0.70552 0.17312 0.3816 2.10072 -3.35872 -0.03369 -0.26644 -3.2694 -0.25735 0 0 -0.38082 0 0 -0.0376 0.12389 0 2.39098 -0.25781 0.32157 1.2797 -0.28337 0.60665 -4.72422
VAL_240 -6.80154 0.77605 2.72204 -0.2891 0.18624 0.06317 2.2708 -2.2296 -0.00859 -0.06056 -1.69439 -0.33156 0 0 -0.55971 0 0 0.08748 0.03739 0.17016 0 -0.59732 0 1.9342 -0.38839 0.68673 -4.02651
THR_241 -6.02868 0.44885 3.57188 -0.23081 0.18942 0.09043 2.00561 -2.35708 -0.04108 -0.36683 -1.21694 -1.16793 0 0 -1.50011 0 0 -0.00958 0.32918 0.47078 0 0.19164 2.41946 -1.0874 -0.07434 0.49678 -3.86675
GLY_242 -4.42371 0.44279 3.67902 -5e-05 0 0 2.03336 -2.12557 -0 -0 -2.97487 -0.40849 0 0 -0.49277 0 0 -0.05361 0 0 0 -1.22647 0 0.83697 -0.3517 0.39909 -4.666
GLN_243 -6.87226 0.53783 6.33288 -0.70908 0.25912 0.85723 3.0602 -3.08763 -0.00643 -0.06105 -2.30755 -0.86441 0 0 -1.75425 0 0 0.03084 0.43927 0 2.07642 -0.02909 0 -0.18838 -0.52346 0.46621 -2.34358
ASN_244 -5.40176 0.2896 3.26208 -0.30326 0.0666 0.57677 1.3057 -1.93706 -0 -0 -0.37367 -0.83821 0 0 0 -0.81208 0 0.03203 0.0104 0 2.24351 -0.30905 0 -0.93687 0.00849 0.36404 -2.75273
LEU_245 -7.14919 0.52606 2.42365 -0.53678 0.09283 0.12189 2.14169 -2.15552 -0.01205 -0.0383 -2.74043 0.25029 0 0 0 0 0 -0.04474 0.17653 0.566 0 -0.3017 0 0.18072 -0.02091 0.32072 -6.19923
LEU_246 -7.48831 0.84698 2.7737 -0.48952 0.17169 0.11136 1.23419 -2.15297 -0 -0 -0.4215 0.08471 0 0 0 0 0 0.02989 0.33857 1.9157 0 -0.29982 0 0.18072 -0.15341 0.53397 -2.78404
ILE_247 -8.00803 0.94823 1.54074 -0.47836 0.29436 0.12244 1.44567 -2.03808 -0.00812 -0.02586 -1.81998 -0.5039 0 0 0 0 0 0.01706 0.03956 0.31307 0 -0.12133 0 0.73287 0.35766 0.80879 -6.38323
ASP_248 -7.40397 0.4221 9.13585 -0.27261 0.14829 0.94609 4.28459 -4.07806 -0.04131 -0.3044 -6.90464 -2.81976 0 0 -1.04588 -0.45872 0 -0.05106 0.00794 0 2.19186 -0.55903 0 -2.3716 0.83441 1.16728 -7.17264
GLY_249 -4.67592 0.24932 3.53688 -5e-05 0 0 2.49649 -2.09049 -0 -0 -2.18562 -0.41572 0 0 0 0 0 -0.1575 0 0 0 -1.30527 0 0.83697 -0.06983 0.69293 -3.0878
GLY_250 -4.61135 0.84469 4.63881 -6e-05 0 0 1.96898 -2.39577 -0.01742 -0.11721 -2.77508 -0.40243 0 0 -0.47264 0 0 -0.18787 0 0 0 -1.46822 0 0.83697 -1.01883 0.17603 -5.00139
PHE_251 -9.61955 0.8904 5.31637 -0.95814 0.10251 0.40547 2.01945 -3.12121 -0.02199 -0.18057 -0.95368 0.07086 0 0 0 0 0 -0.04237 0.08628 0 1.87797 -0.17386 0 1.0402 -0.32344 0.29809 -3.28719
THR_252 -4.65508 0.48892 3.13665 -0.14422 0.0746 0.0778 1.73586 -1.8458 -0.00079 -0.00414 -2.5515 -0.00121 0 0 -0.57325 -0.45872 0 -0.03439 0.00585 0.01899 0 -0.10323 4.09932 -1.0874 0.06069 0.80688 -0.95417
ILE_253 -5.96281 0.57925 2.85291 -0.49435 0.256 0.10655 2.45736 -1.94174 -0 -0 -2.31928 0.28621 0 0 0 0 0 0.04276 0.0592 0.65302 0 0.3588 0 0.73287 -0.27171 1.49133 -1.11363
GLY_254 -2.59542 0.36677 2.27439 -0.00069 0 0 1.19629 -1.25884 -0.00947 -0.08769 -1.52514 -0.29472 0 0 -0.64268 0 0 -0.03181 0 0 0 -1.54389 0 0.83697 0.35917 1.55618 -1.40057
ASP:CtermProteinFull_255 -6.22531 0.50053 8.82526 -0.23687 0.00265 0.93929 3.02485 -3.63693 -0.0022 -0.01583 -6.62516 0.62976 0 0 -0.99169 -0.93143 0 0 0.0276 0 2.62438 0 0 -2.3716 0.4926 1.80548 -2.16462
MET:NtermProteinFull_256 -5.99574 0.91074 3.73835 -0.43507 0.08162 0.20572 1.92031 -1.64634 -0.02904 -0.13228 -1.42648 1.13857 0 0 0 0 0 0.20054 0.24591 2.4791 0 0 0 0.60916 0 0.39445 2.25953
ILE_257 -7.2679 0.94703 1.35874 -0.68248 0.5917 0.25183 1.87646 -1.66553 -0.00582 -0.02627 -1.1168 0.05153 0 0 0 0 0 -0.15122 0.27895 0.91417 0 0.3994 0 0.73287 -0.03853 0.75453 -2.79733
LEU_258 -7.02951 1.4414 3.00009 -0.50401 0.2427 0.12567 2.13911 -2.04225 -0.02455 -0.1191 -0.465 0.22667 0 0 0 0 0 -0.09447 0.28417 0.2875 0 -0.03898 0 0.18072 -0.10381 0.59671 -1.89693
LYS_259 -4.47396 0.84192 4.98572 -0.4457 0.0714 0.26318 1.41929 -2.14077 -6e-05 -0.00034 -0.90284 0.03223 0 0 0 0 0 -0.11408 0.054 1.32529 0 -0.02925 0 -1.5107 -0.15598 0.47962 -0.30103
ASN_260 -6.69314 0.86452 4.9306 -0.19714 0.045 0.31797 2.31357 -2.58596 -0.00466 -0.04998 -1.91985 -0.47133 0 0 -0.55791 0 0 0.02383 0 0 1.99998 -0.42192 0 -0.93687 -0.41504 0.59718 -3.16114
PHE_261 -9.95854 1.79403 1.12075 -0.70487 0.09247 0.41394 1.73708 -2.21524 -0.00238 -0.02506 -0.81615 0.14564 0 0 0 0 0 -0.04151 0.02363 0 2.08064 -0.22362 0 1.0402 -0.18209 1.12671 -4.59437
SER_262 -4.93715 0.78683 4.30334 -0.03134 0.03394 0.05587 1.83185 -2.06504 -0.02574 -0.12653 0.26034 -0.1793 0 0 0 0 0 0.46229 0.00066 0.13417 0 -0.41466 0.62099 -0.77834 0.97161 4.1037 5.00751
ASP_263 -4.83927 1.07838 5.78479 -0.11275 0.02519 0.33223 1.90004 -2.59724 -0.00357 -0.03249 0.01823 -0.81145 0 0 0 0 0 0.15542 0.01327 0 2.82342 -0.55484 0 -2.3716 1.78125 5.28782 7.87684
GLU_264 -4.15237 0.44092 3.04922 -0.41736 0.07685 0.88395 0.45642 -1.38408 -0 -0 -0.28475 -0.80635 0 0 0 0 0 0.02713 0.00126 0 2.97676 1.03733 0 -2.7348 1.54803 2.14708 2.86523
PHE_265 -11.4656 1.95683 3.85281 -0.61554 0.16542 0.35627 2.3963 -3.34253 -0.00701 -0.03025 -1.32042 0.21393 0 0 0 0 0 0.27361 0.05647 0 2.77615 -0.18205 0 1.0402 1.53187 0.7185 -1.62505
GLN_266 -5.74347 0.97193 6.96064 -0.53762 0.06106 0.31233 2.16199 -3.03046 -0 -0 -2.89595 -0.2612 0 0 0 -0.89798 0 -0.09064 0.34236 0 2.78375 0.0861 0 -0.18838 0.89445 1.11161 2.04054
ASP_267 -3.2102 0.20682 4.35695 -0.11766 0.03004 0.37681 1.37753 -1.83334 -0.01509 -0.14886 -2.58192 -0.5105 0 0 0 -0.45209 0 -0.0011 0.03539 0 2.0108 -0.08683 0 -2.3716 0.13392 0.87891 -1.92201
LYS_268 -6.56335 0.4643 7.07437 -0.49613 0.12975 0.28208 2.85239 -3.00099 -0 -0 -4.03673 0.20479 0 0 0 0 0 -0.0099 0.01135 1.85034 0 -0.06314 0 -1.5107 0.0706 0.43228 -2.30868
LEU_269 -9.31878 1.28238 4.2579 -0.60185 0.23492 0.1635 3.16196 -2.97378 -0.00672 -0.02043 -4.38279 0.2355 0 0 -1.07651 0 0 -0.07301 0.05782 0.5604 0 -0.35696 0 0.18072 -0.12026 0.54339 -8.25259
VAL_270 -8.21248 1.17396 1.80172 -0.28671 0.25345 0.05921 2.56944 -2.28029 -0.00494 -0.0143 -2.57796 -0.27616 0 0 0 0 0 -0.03972 0.06963 0.18831 0 -0.65438 0 1.9342 -0.20939 0.68937 -5.81704
LEU_271 -7.99945 1.3562 2.26658 -0.64368 0.30566 0.18888 2.64163 -2.19983 -0.01466 -0.04488 -2.91319 0.25482 0 0 0 0 0 -0.05249 0.04062 0.6725 0 -0.31534 0 0.18072 -0.14058 0.77479 -5.6417
ILE_272 -9.75996 1.10352 2.61387 -0.48824 0.41257 0.1188 2.60838 -2.75439 -0.00494 -0.0143 -3.0553 -0.24739 0 0 0 0 0 0.02092 0.01742 0.26417 0 -0.57733 0 0.73287 -0.0224 0.84141 -8.19031
THR_273 -6.64453 0.85912 4.3255 -0.16955 0.06663 0.06437 3.66845 -2.60637 -0.00794 -0.02445 -3.43175 -0.00159 0 0 0 0 0 0.01944 0.22735 0.06018 0 0.16401 2.22531 -1.0874 -0.01505 0.84382 -1.46443
GLY_274 -3.64115 0.67644 3.46777 -6e-05 0 0 2.15132 -1.98674 -0 -0 -1.71842 -0.38731 0 0 0 0 0 -0.18317 0 0 0 -1.51644 0 0.83697 -0.25572 0.71196 -1.84456
GLY_275 -4.53582 0.74541 3.30313 -4e-05 0 0 1.2733 -2.03805 -0.03437 -0.16992 -0.63397 -0.41277 0 0 0 0 0 -0.26348 0 0 0 0.24302 0 0.83697 0.0619 0.49341 -1.1313
SER_276 -3.88191 0.49423 3.89121 -0.02977 5e-05 0.04626 1.24915 -1.75263 -0.01729 -0.13154 -1.57032 -1.0676 0 0 0 -0.34498 0 -0.06446 0.00689 0.16745 0 -0.30979 0.77789 -0.77834 0.05244 0.61874 -2.64432
GLY_277 -3.09181 0.25842 4.0846 -0.00112 0 0 2.31289 -1.99783 -0 -0 -1.41744 -0.31967 0 0 0 0 0 -0.10548 0 0 0 -1.10095 0 0.83697 -0.0734 0.49934 -0.11549
GLN_278 -4.73995 0.44265 3.69056 -0.49405 0.04765 0.48006 1.55938 -1.89823 -0.00141 -0.01646 -1.99672 -0.53058 0 0 -0.44194 0 0 -0.06322 0.0184 0 2.39263 0.32651 0 -0.18838 1.15947 0.26621 0.0126
ILE_279 -8.63056 1.98261 1.85945 -0.47861 0.33997 0.08622 2.07479 -2.04037 -0 -0 -0.61008 0.4431 0 0 0 0 0 -0.03333 0.0042 1.029 0 0.0223 0 0.73287 0.85443 0.53034 -1.83367
GLY_280 -5.48907 0.89358 4.73782 -5e-05 0 0 2.52584 -2.76562 -0 -0 -2.18494 -0.43583 0 0 0 0 0 -0.08574 0 0 0 0.29773 0 0.83697 0.47757 0.52699 -0.66475
SER_281 -5.45744 0.38576 6.5989 -0.02982 0 0.07026 2.39471 -3.18569 -0 -0 -1.86788 -0.55426 0 0 0 0 0 0.00468 0.00906 0.72592 0 0.33547 0.60964 -0.77834 0.61402 0.25385 0.12883
GLU_282 -6.50434 0.477 6.64587 -0.56851 0.11471 1.0129 2.49607 -2.94041 -0 -0 -2.97913 -0.73284 0 0 0 0 0 0.02252 0.11672 0 3.59065 -0.24022 0 -2.7348 -0.20471 0.30099 -2.12752
LEU_283 -10.2939 1.74128 3.53248 -0.49321 0.10021 0.10058 3.19568 -3.1777 -0.00709 -0.04531 -3.03678 0.07305 0 0 0 0 0 0.01835 0.0111 3.37011 0 -0.25231 0 0.18072 -0.38888 0.8847 -4.48688
VAL_284 -8.55738 1.03058 3.88583 -0.31305 0.27555 0.07264 3.11514 -3.06535 -0 -0 -2.78109 -0.05316 0 0 0 0 0 -0.01976 0.13147 0.05162 0 -0.22475 0 1.9342 -0.05873 0.99304 -3.5832
GLU_285 -5.18079 0.19468 6.33587 -0.47388 0.09931 0.95266 2.83014 -2.94439 -0.01223 -0.14988 -3.65281 -0.46376 0 0 0 -0.70536 0 0.00768 0.04285 0 3.24135 -0.32155 0 -2.7348 -0.2058 0.47488 -2.66583
SER_286 -5.7761 0.47838 5.78937 -0.0318 0.00043 0.0215 3.19932 -2.91012 -0.00059 -0.0086 -2.95007 0.01689 0 0 -0.69601 0 0 0.12315 0.02157 0.48958 0 0.29809 1.82019 -0.77834 -0.27775 0.35564 -0.81527
TYR_287 -12.2287 2.16148 2.74795 -0.54945 0.01637 0.23284 3.55817 -3.41009 -0 -0 -3.41316 -0.26673 0 0 0 -0.44559 0 0.17597 0.18677 0 2.47504 0.09087 0.00793 1.2797 -0.0916 0.65047 -6.82173
LEU_288 -8.16188 0.7012 4.95331 -0.4723 0.203 0.11203 2.81126 -3.23158 -0.00709 -0.04531 -2.12242 0.2209 0 0 0 0 0 -0.06836 0.00371 0.27193 0 -0.3068 0 0.18072 -0.26114 0.77872 -4.4401
SER_289 -4.56179 0.47669 5.07783 -0.04183 0.00025 0.05952 2.63707 -2.44875 -0.0169 -0.09327 -2.53943 -0.46738 0 0 -0.69601 0 0 -0.0893 0.45206 0.15185 0 -0.34614 2.11722 -0.77834 -0.46877 0.47101 -1.10441
VAL_290 -8.12813 1.23484 3.19122 -0.31974 0.22166 0.07464 2.71866 -2.62919 -0.0429 -0.15345 -0.8812 -0.36075 0 0 0 0 0 -0.02362 0.02055 0.08581 0 0.20792 0 1.9342 -0.2188 0.52257 -2.54571
SER_291 -4.00255 0.69937 4.57224 -0.03043 0.09084 0.03382 2.01325 -2.22739 -0.00701 -0.03025 -2.90322 0.06919 0 0 0 -0.44589 0 0.00983 0.01044 0.05854 0 0.37544 0.67103 -0.77834 0.27045 0.86465 -0.68599
ALA_292 -5.65155 0.34121 2.5327 -0.02238 0 0 1.47718 -2.34352 -0.0429 -0.15345 -1.19935 -0.19788 0 0 0 0 0 0.11316 0 0 0 -0.03164 0 1.8394 0.06171 0.76814 -2.50919
ARG_293 -5.71538 0.34892 5.14968 -0.90294 0.24969 0.42004 2.81358 -2.54659 -0.02416 -0.15609 -3.68252 0.32715 0 0 0 -0.78447 0 0.10571 0.08593 2.98019 0 -0.00129 0 -1.2888 -0.23596 0.84714 -2.01019
VAL_294 -8.05213 0.95053 1.11352 -0.25005 0.13109 0.04953 1.68473 -2.10956 -0.00279 -0.04367 -1.24325 -0.24581 0 0 0 0 0 0.02329 0.24164 0.35551 0 -0.75271 0 1.9342 -0.25864 0.94034 -5.53424
ILE_295 -9.31218 1.55977 2.09142 -0.45142 0.32109 0.08671 2.14743 -2.45981 -0.02154 -0.08226 -2.70087 0.07379 0 0 0 0 0 -0.00182 0.23711 0.39018 0 -0.76371 0 0.73287 -0.38362 0.75863 -7.77823
CYS_296 -7.68723 1.29253 3.90203 -0.09445 3e-05 0.05108 2.2626 -2.27429 -0.00864 -0.02852 -2.07963 0.16744 0 0 0 0 0 0.08736 0.11176 0.92314 0 0.14299 0 3.6196 -0.17577 0.98396 1.196
LEU_297 -7.93235 1.44528 1.46533 -0.50366 0.3121 0.11835 2.13458 -1.96296 -0.04605 -0.22281 -2.59533 0.04672 0 0 0 0 0 -0.04717 0.13679 1.06012 0 -0.30943 0 0.18072 0.02594 0.80887 -5.88498
ASP_298 -5.49688 0.92953 6.7973 -0.13989 0.00136 0.41654 3.32929 -2.89076 -0.03107 -0.19085 -4.58593 -1.0232 0 0 -1.04817 -0.34498 0 0.24249 0.00143 0 2.80107 0.21887 0 -2.3716 1.61315 1.08393 -0.68837
PRO_299 -3.8308 0.73326 3.10622 -0.06898 0 0.04284 0.99826 -1.26918 -0.01158 -0.0564 -0.82672 0.56924 0 0 -0.64071 0 0 -0.19171 0.03841 0.27777 0 -0.47901 0 -2.4119 1.61242 1.42595 -0.9826
GLU_300 -4.16183 0.74156 3.92098 -0.19858 0.03079 0.31078 1.8108 -1.72283 -0 -0 -1.84298 -0.54978 0 0 -1.04817 0 0 0.05422 0.03333 0 3.20804 -0.0139 0 -2.7348 0.06293 1.28529 -0.81415
GLN_301 -5.69373 1.03919 4.50944 -0.41546 0.14422 0.29542 2.17024 -2.18885 -0.02122 -0.19781 -3.0176 -0.67304 0 0 0 -0.52625 0 -0.05966 0.07029 0 3.44191 -0.13113 0 -0.18838 5.75373 2.05732 6.36864
PRO_302 -2.46014 0.91361 1.73981 -0.07967 5e-05 0.04788 0.43531 -0.67669 -0.00541 -0.09372 -0.04407 0.60347 0 0 0 0 0 -0.13297 0.01138 0.37704 0 -0.66018 0 -2.4119 5.64163 2.05063 5.25607
SER_303 -3.65063 0.55206 3.31266 -0.03084 0.03046 0.0302 1.50205 -1.74394 -0.00685 -0.09368 -1.89862 0.24961 0 0 -0.38519 0 0 0.38545 0.01341 0.48735 0 -0.02783 0.60933 -0.77834 0.38914 0.82254 -0.23167
VAL_304 -8.30157 1.33718 2.65042 -0.27006 0.13699 0.04774 2.18164 -2.46738 -0.01604 -0.11522 -1.27532 -0.18682 0 0 0 0 0 0.06055 0.00632 0.20312 0 -0.0558 0 1.9342 1.00289 0.63216 -2.49499
ASP_305 -4.64072 0.59116 4.68183 -0.2214 0.0229 0.72312 1.57303 -2.15257 -0.02026 -0.13168 -2.54625 -0.57267 0 0 0 -1.00568 0 0.03639 0.31083 0 2.16052 -0.6723 0 -2.3716 0.49507 0.75604 -2.98426
TYR_306 -5.43746 0.6463 3.9074 -0.63845 0.03834 0.36423 1.62797 -2.29359 -0.04856 -0.4343 -1.59261 -0.01541 0 0 -0.38519 0 0 0.21022 0.29036 0 2.36029 -0.22674 0.28975 1.2797 -0.06785 0.72979 0.60421
LYS_307 -2.67587 0.29629 3.2057 -0.30967 0.02986 0.14772 1.76497 -1.45751 -0 -0 -1.93338 0.1708 0 0 0 0 0 -0.11011 0.00185 2.15041 0 -0.02126 0 -1.5107 -0.17228 0.81871 0.39553
SER_308 -2.34956 0.31458 2.97259 -0.03011 0.00034 0.04914 1.08421 -1.4433 -0.01565 -0.11998 0.14809 -1.00589 0 0 0 0 0 -0.04714 0.00286 0.14786 0 -0.35914 0.60015 -0.77834 -0.4056 0.47892 -0.75599
ASN_309 -2.0598 0.2852 2.19027 -0.17926 0.01873 0.27214 0.51454 -0.97518 -0.00636 -0.06892 0.33655 -0.37651 0 0 0 0 0 -0.07578 0.0156 0 1.5178 0.01936 0 -0.93687 -0.29997 0.19323 0.38479
ARG_310 -3.50899 0.44171 3.45197 -0.78636 0.12527 0.48148 1.88721 -1.66367 -0.01506 -0.19395 -1.89477 0.01814 0 0 0 -0.70536 0 0.34016 0.11449 2.70808 0 -0.26226 0 -1.2888 0.21186 0.45164 -0.0872
PHE_311 -8.85504 1.33307 3.50312 -0.92784 0.09849 0.07841 2.20814 -2.73184 -3e-05 -0.00039 -0.56946 -0.59006 0 0 0 0 0 -0.02388 0.0366 0 2.25775 -0.16667 0 1.0402 0.34016 1.49339 -1.47588
GLU_312 -5.06054 0.59774 4.60519 -0.34142 0.05389 0.59907 2.13798 -2.23644 -0.02839 -0.19304 -1.69015 -0.75229 0 0 0 0 0 0.06785 0.11373 0 2.97066 0.19474 0 -2.7348 0.13232 1.2984 -0.26549
TRP_313 -9.40446 1.2638 3.76855 -1.43679 0.12207 0.81895 1.60891 -2.6309 -0.00993 -0.04606 -2.29395 -0.25055 0 0 -0.57577 -0.47943 0 0.12382 0.04728 0 1.64384 -0.40005 0 1.6906 0.18018 0.70664 -5.55326
ILE_314 -7.44843 0.98956 1.65817 -0.46466 0.36082 0.09778 2.26135 -2.06912 -0 -0 -1.56092 -0.06131 0 0 0 0 0 -0.05569 0.02219 0.30834 0 -0.49729 0 0.73287 0.0091 0.72022 -4.997
GLN_315 -4.85588 0.71326 3.17858 -0.37394 0.08213 0.23493 1.37094 -1.72476 -0.00964 -0.14142 -1.42362 -0.19427 0 0 -0.64071 0 0 -0.03236 0.01494 0 2.9257 0.1163 0 -0.18838 -0.12328 0.39169 -0.67976
ALA_316 -3.88317 0.25755 2.47051 -0.02158 0 0 1.44095 -1.61702 -0 -0 -1.54651 -0.37546 0 0 0 0 0 0.11115 0 0 0 -0.54552 0 1.8394 0.0466 0.5273 -1.29582
ASP_317 -4.46009 0.36309 6.71075 -0.21254 0.07379 0.67039 3.66784 -2.78829 -0.01796 -0.13942 -5.19087 -1.35128 0 0 -1.42145 -0.65693 0 -0.067 0.08312 0 2.14522 -0.6471 0 -2.3716 -0.07842 0.55069 -5.13808
ILE_318 -5.27649 0.81279 1.44711 -0.60957 0.48091 0.19037 1.36322 -1.66305 -0.00174 -0.00862 -0.05571 -0.00941 0 0 0 0 0 -0.15829 0.0814 1.24053 0 0.39201 0 0.73287 -0.17662 0.45765 -0.76064
THR_319 -4.70803 0.68993 2.84098 -0.13726 0.06287 0.07861 1.46393 -1.88478 -0 -0 -3.04992 -0.13921 0 0 -0.65702 -0.65693 0 0.0475 0.0744 0.03862 0 -0.39639 4.14913 -1.0874 -0.26612 0.51185 -3.02526
ASN_320 -6.34871 0.37539 7.33465 -0.32564 0.10086 0.59991 3.08837 -3.27422 -0.03585 -0.34715 -2.81 -0.50755 0 0 -0.75613 0 0 -0.07646 0.0047 0 2.08611 -0.53681 0 -0.93687 -0.34484 0.46179 -2.24844
ARG_321 -7.06599 0.32831 6.69689 -0.59066 0.18293 0.38723 2.73552 -3.08639 -0.0476 -0.23119 -1.86475 0.17128 0 0 0 -0.36567 0 -0.03228 0.19022 2.56032 0 -0.13558 0 -1.2888 -0.27547 0.39661 -1.33506
LYS_322 -4.14942 0.34766 5.82868 -0.46861 0.0848 0.34552 2.59364 -2.46581 -0 -0 -3.06416 0.12493 0 0 0 0 0 0.00025 0.0165 2.26802 0 0.07477 0 -1.5107 -0.1926 0.32807 0.16154
GLU_323 -7.18549 0.52765 8.48866 -0.22597 0.03153 0.31951 3.71003 -3.73602 -0.02575 -0.23494 -4.18202 -0.62645 0 0 -1.52057 0 0 -0.01168 0.04413 0 3.02121 -0.33518 0 -2.7348 -0.35156 0.31518 -4.71253
ILE_324 -10.4813 1.76165 4.91693 -0.50995 0.40093 0.10356 3.29679 -3.57101 -0.00968 -0.10266 -2.3419 -0.07873 0 0 0 0 0 0.05907 0.04456 0.52697 0 -0.43575 0 0.73287 -0.31453 0.81435 -5.18781
LYS_325 -6.23286 0.3708 5.45697 -0.41978 0.06214 0.23555 2.31977 -2.66973 -0.0151 -0.10525 -2.16249 -0.16298 0 0 0 0 0 0.048 0.01274 1.88082 0 -0.02303 0 -1.5107 -0.07527 0.78911 -2.20129
GLU_326 -5.88296 0.51515 7.80478 -0.21892 0.03662 0.3165 3.61516 -3.42522 -0.01751 -0.12976 -5.05742 -0.62576 0 0 0 0 0 0.05285 0.04246 0 3.07634 -0.35927 0 -2.7348 -0.43474 0.34546 -3.08101
ILE_327 -9.9443 1.68868 3.29869 -0.49308 0.48091 0.09544 3.57064 -3.06456 -0 -0 -2.52814 0.08822 0 0 0 0 0 0.00513 0.0489 0.46354 0 -0.4305 0 0.73287 -0.2598 0.81093 -5.43643
PHE_328 -11.5439 1.40364 3.53979 -0.7332 0.10341 0.36331 3.02021 -3.20521 -0 -0 -2.17311 0.11552 0 0 0 0 0 0.19343 0.03399 0 2.62508 0.09314 0 1.0402 -0.01601 1.53047 -3.60928
LEU_329 -5.30121 0.23584 5.41392 -0.46871 0.19845 0.1059 2.25387 -2.63441 -0 -0 -1.65907 0.20338 0 0 0 0 0 0.01296 0.06409 0.3201 0 -0.28887 0 0.18072 -0.26666 1.07837 -0.55132
SER_330 -5.37075 0.37653 5.9905 -0.03063 7e-05 0.02123 3.33908 -2.92236 -0 -0 -3.89951 -0.01426 0 0 0 0 0 -0.00306 0.00485 0.49445 0 0.29722 1.79248 -0.77834 -0.19943 0.38924 -0.51271
LEU_331 -10.0121 1.80492 3.5163 -0.51498 0.25184 0.11464 2.78596 -3.0297 -0 -0 -2.33005 0.26859 0 0 0 0 0 0.04387 0.12103 0.29702 0 -0.28832 0 0.18072 -0.21365 0.66102 -6.34289
GLU_332 -6.10258 0.57242 6.78089 -0.20654 0.01885 0.25872 2.41317 -3.13633 -0.01313 -0.12556 -2.35331 -0.56699 0 0 0 0 0 0.02095 0.21718 0 4.13188 -0.34037 0 -2.7348 -0.53113 0.66822 -1.02846
ASN_333 -2.98352 0.16651 3.82505 -0.17734 0.0355 0.26799 1.54034 -1.8507 -0 -0 -0.48264 -0.27296 0 0 0 0 0 -0.04043 0.00024 0 1.63324 0.21828 0 -0.93687 -0.21057 0.36976 1.10189
GLN_334 -5.4162 0.2661 4.67394 -0.21761 0.0137 0.15592 2.32829 -2.36037 -0 -0 -1.68254 -0.40147 0 0 -0.57577 0 0 -0.02522 0.07398 0 2.92152 0.08631 0 -0.18838 0.20905 0.49039 0.35165
ASN_335 -5.49714 0.62631 4.53761 -0.20295 0.06239 0.33435 2.4972 -2.26397 -0 -0 -2.47353 -0.73247 0 0 0 -0.78447 0 -0.03799 0.48793 0 2.32827 -0.73658 0 -0.93687 0.27723 0.69667 -1.81803
LYS_336 -2.91412 0.51627 2.97388 -0.28956 0.03571 0.13205 1.09693 -1.47564 -0.01313 -0.12556 -0.7918 -0.20117 0 0 0 0 0 -0.03127 0.01194 0.96689 0 -0.00706 0 -1.5107 1.46535 0.7453 0.58433
ILE_337 -5.5474 1.09263 3.22203 -0.56891 0.60781 0.1219 1.43159 -1.73792 -0 -0 -0.43929 -0.39093 0 0 0 0 0 0.45013 0.0313 0.34837 0 0.46633 0 0.73287 2.72518 1.8944 4.4401
PRO_338 -6.0854 0.89611 2.27732 -0.19071 0.00237 0.13687 1.1545 -1.15995 -0 -0 -1.1356 0.02016 0 0 -0.23476 0 0 0.0574 0.02147 0.65827 0 -0.85427 0 -2.4119 1.17404 2.02379 -3.65026
ASP_339 -5.74217 0.3118 6.72698 -0.10448 0.00049 0.32202 3.11379 -2.93766 -0.01509 -0.14886 -4.42206 -0.07554 0 0 -1.07651 0 0 0.0211 0.0235 0 2.40728 0.36263 0 -2.3716 0.27347 0.68675 -2.64417
ILE_340 -8.01081 0.71945 2.2911 -0.43766 0.26777 0.09588 2.57766 -2.19658 -0.01049 -0.03404 -2.25842 -0.05911 0 0 0 0 0 0.08593 0.00076 0.2891 0 -0.69078 0 0.73287 0.40826 0.53983 -5.68928
LEU_341 -9.1115 1.09539 3.52316 -0.58634 0.16077 0.16435 3.25759 -2.70661 -0.00985 -0.03667 -2.79499 0.20083 0 0 0 0 0 -0.01507 0.26726 0.65409 0 -0.33275 0 0.18072 -0.1563 0.84547 -5.40046
ILE_342 -9.44577 1.70147 2.44123 -0.50119 0.43366 0.11182 2.78371 -2.46494 -0.0105 -0.03406 -2.97721 -0.22275 0 0 0 0 0 -0.01445 0.25048 0.3177 0 -0.7328 0 0.73287 -0.18624 1.26973 -6.54726
ASN_343 -6.80887 0.49965 5.15487 -0.19455 0.01869 0.31715 2.9678 -2.80642 -0.01754 -0.07192 -2.48369 -0.62495 0 0 0 -0.74684 0 -0.0259 0.00348 0 2.941 -0.42146 0 -0.93687 -0.0595 0.98001 -2.31587
CYS_344 -5.50765 0.49985 1.89907 -0.04152 0 0.01574 0.86866 -1.2951 -0.03039 -0.1245 -1.05696 -0.38351 0 0 0 0 0 0.01029 0.01086 0.16479 0 0.05941 0 3.6196 0.62438 0.34948 -0.31751
ALA_345 -2.61786 0.46134 1.20192 -0.02541 0.00067 0 0.72 -1.12974 -0 -0 -0.3495 -0.21107 0 0 0 0 0 -0.05173 0 0 0 -0.13459 0 1.8394 0.05603 0.34911 0.10858
GLY_346 -1.53679 0.13078 0.55205 -0.00197 0 0 0.26951 -0.51631 -0 -0 -0.10453 -0.38539 0 0 0 0 0 -0.09942 0 0 0 -1.29881 0 0.83697 -0.21929 0.26956 -2.10362
ILE_347 -5.75367 0.95135 1.55444 -0.54874 0.54951 0.10921 1.58054 -1.697 -0.00014 -0.00242 -1.49247 0.08732 0 0 -2.05866 0 0 0.10552 0.00149 1.25543 0 -0.062 0 0.73287 0.17233 0.27237 -4.24272
SER_348 -3.31283 0.407 0.99158 -0.03426 0 0.07862 0.12145 -0.80554 -0 -0 0.07383 -0.2442 0 0 0 0 0 -0.0005 0.00067 0.57915 0 -0.10799 0.62555 -0.77834 -0.03952 0.28573 -2.15961
VAL_349 -4.94319 0.32958 2.50846 -0.26607 0.12593 0.057 1.2246 -1.76721 -0.00293 -0.01644 -1.26723 -0.3712 0 0 -0.39479 0 0 -0.08518 0.06531 0.23245 0 -0.68014 0 1.9342 -0.15355 0.17615 -3.29423
PHE_350 -4.34484 0.40834 1.00033 -0.65485 0.0654 0.37037 0.31003 -0.8737 -0 -0 0.11016 0.02031 0 0 0 0 0 0.04085 0.00195 0 2.10792 -0.20746 0 1.0402 0.15679 0.14611 -0.3021
THR_351 -5.4095 0.75373 4.80493 -0.16403 0.07964 0.059 2.42276 -2.33411 -0 -0 -2.03841 0.35156 0 0 -0.90448 -0.61989 0 -0.03546 0.00048 0.13258 0 -0.10647 2.27206 -1.0874 0.49205 0.93061 -0.40036
PRO_352 -4.30614 0.57789 3.67919 -0.12334 0.00575 0.09086 2.28704 -1.65976 -0 -0 -2.43047 0.22216 0 0 0 0 0 -0.1109 0.05619 0.1156 0 -0.95828 0 -2.4119 -0.16754 1.12539 -4.00825
PHE_353 -9.5209 1.62152 3.52011 -1.09163 0.11338 0.41223 2.58267 -2.59425 -0.01727 -0.10348 -1.30899 -0.04249 0 0 -0.54244 0 0 -0.04939 0.17003 0 2.09598 -0.36895 0 1.0402 0.17314 0.59383 -3.31671
GLU_354 -5.34269 0.37559 5.83323 -0.36645 0.09658 0.48472 1.84336 -2.44133 -0 -0 -2.11427 -0.66629 0 0 0 -0.681 0 -0.02431 0.00529 0 3.59946 -0.3186 0 -2.7348 0.17308 0.60026 -1.67817
ASP_355 -3.20382 0.08719 4.1053 -0.11162 0.00136 0.33885 1.52234 -1.77637 -0.01545 -0.08368 -1.06525 -0.39443 0 0 0 0 0 -0.02675 0.00352 0 2.02376 -0.32273 0 -2.3716 -0.44598 0.40992 -1.32545
ARG_356 -9.96525 0.4871 10.2829 -0.87971 0.21659 0.54498 4.28846 -4.55093 -0.02118 -0.12813 -3.51596 0.5565 0 0 -2.15807 0 0 -0.10978 0.56955 2.06806 0 0.07261 0 -1.2888 -0.25106 0.96328 -2.81881
THR_357 -5.69765 0.76638 6.2415 -0.14293 0.03605 0.04759 3.82724 -2.87856 -0 -0 -3.24218 -0.09676 0 0 -1.00014 -0.19836 0 0.02961 0.03878 0.35625 0 0.10967 2.34825 -1.0874 -0.11663 1.32138 0.6621
ASP_358 -4.88775 0.36542 6.08939 -0.17472 0.1727 0.58585 2.81309 -2.68418 -0.06792 -0.43236 -3.75014 -2.65842 0 0 -0.49602 0 0 0.30733 0.43843 0 4.141 0.00192 0 -2.3716 -0.19376 1.01053 -1.79121
GLU_359 -4.06165 0.52101 4.61156 -0.22086 0.03245 0.31558 1.8307 -2.19225 -0 -0 -2.0121 -0.6025 0 0 -0.49602 0 0 -0.04921 0.01077 0 3.01018 -0.3211 0 -2.7348 -0.55417 0.69599 -2.21642
GLU_360 -6.8077 0.35042 8.14612 -0.18389 0.01608 0.23849 4.01706 -3.51582 -0.00121 -0.01816 -4.5637 -0.48862 0 0 -1.00014 -0.61989 0 0.12217 0.01186 0 4.15087 -0.24411 0 -2.7348 -0.47326 0.36568 -3.23255
PHE_361 -10.9207 1.88078 3.35717 -0.88773 0.19248 0.29285 3.139 -3.20487 -0 -0 -1.96753 -0.0617 0 0 0 0 0 0.00406 0.02461 0 2.15195 -0.51329 0 1.0402 -0.06021 0.4996 -5.03335
ASN_362 -7.3651 0.47132 7.4412 -0.17246 0.01681 0.25307 3.19433 -3.77167 -0.01529 -0.07475 -2.91891 -0.31136 0 0 0 -1.05688 0 -0.01263 0.00887 0 1.41956 0.48687 0 -0.93687 0.15645 0.67125 -2.5162
GLU_363 -5.00483 0.34027 5.23934 -0.33601 0.09261 0.39017 2.44067 -2.65338 -0 -0 -2.39285 -0.62405 0 0 0 0 0 -0.0107 0.01183 0 3.13021 -0.0562 0 -2.7348 -0.00915 0.48457 -1.69229
VAL_364 -8.90606 0.94151 3.88287 -0.3093 0.19795 0.07062 2.82252 -3.2434 -0.00424 -0.02138 -2.33058 -0.17776 0 0 0 0 0 -0.06579 0.02685 0.07708 0 -0.33859 0 1.9342 -0.12155 0.28893 -5.27613
VAL_365 -8.28469 1.40516 3.27964 -0.3325 0.26367 0.07528 3.03913 -2.8784 -0 -0 -3.05558 -0.1901 0 0 0 0 0 -0.06936 0.03384 0.09368 0 -0.30485 0 1.9342 -0.10239 0.65728 -4.436
HIS_366 -8.12064 0.50652 7.23702 -0.41127 0.06417 0.39648 3.45623 -3.85805 -0 -0 -3.29575 -0.5181 0 0 0 -1.16672 0 0.00411 0.08893 0 2.92415 -0.00245 0 -0.45461 -0.13649 0.75762 -2.52884
VAL_367 -6.54847 0.56836 2.90623 -0.31895 0.23731 0.0734 1.88834 -2.41944 -0.01529 -0.07475 -1.3453 -0.15724 0 0 0 0 0 -0.01105 0.01495 0.0855 0 -0.31596 0 1.9342 -0.12837 0.44455 -3.18199
ASN_368 -7.74437 0.29686 6.64105 -0.17279 0.01236 0.26121 4.11256 -3.52359 -0.0077 -0.06969 -4.31456 -0.14103 0 0 -2.05866 -0.82122 0 -0.03913 0.236 0 1.73319 0.31541 0 -0.93687 0.2631 0.4785 -5.47935
LEU_369 -8.88921 1.53472 4.07803 -0.45667 0.28276 0.10254 2.87967 -2.90297 -0.01137 -0.06686 -2.49761 0.1919 0 0 0 0 0 -0.01841 0.05877 0.60365 0 -0.21165 0 0.18072 0.565 0.93785 -3.63914
ASN_370 -6.23353 0.43477 6.3338 -0.16478 0.01369 0.24675 3.27042 -3.12346 -0.01347 -0.08497 -2.37199 -0.38898 0 0 0 -1.05415 0 0.05919 0.01593 0 1.49548 0.40898 0 -0.93687 0.28739 1.18598 -0.61982
GLY_371 -4.76839 0.54548 4.86718 -4e-05 0 0 1.95236 -2.61185 -0.00174 -0.00862 -2.47341 -0.4007 0 0 0 0 0 -0.10616 0 0 0 0.0107 0 0.83697 0.73493 0.60001 -0.82328
THR_372 -6.64484 0.24064 5.29505 -0.1968 0.07635 0.0708 2.93136 -2.89134 -0.00757 -0.03467 -3.79949 -0.08795 0 0 0 0 0 -0.03478 0.02707 0.1048 0 0.02002 2.27772 -1.0874 0.69822 0.24185 -2.80094
PHE_373 -11.0453 2.18971 3.66362 -0.52859 0.07281 0.20928 3.31683 -3.01139 -0 -0 -3.04626 0.04686 0 0 0 0 0 -0.02076 0.14023 0 4.08928 -0.19119 0 1.0402 -0.03335 0.64149 -2.46649
LEU_374 -8.06494 0.63919 4.26259 -0.47009 0.21516 0.11455 2.59791 -2.81231 -0.01287 -0.11988 -2.50037 0.19625 0 0 0 0 0 0.07665 0.02915 0.36271 0 -0.28143 0 0.18072 -0.17135 0.69331 -5.06504
LEU_375 -8.68559 0.48568 3.73514 -0.47887 0.18375 0.11014 2.99323 -2.89816 -0.01347 -0.08497 -2.95757 0.20059 0 0 0 0 0 0.01119 0.09645 0.34066 0 -0.28245 0 0.18072 -0.28984 0.39182 -6.96155
SER_376 -7.22397 0.37262 5.74315 -0.03139 5e-05 0.02162 3.27934 -3.14503 -0.00424 -0.07144 -3.06147 0.0093 0 0 0 0 0 -0.04586 0.01179 0.50867 0 0.28953 1.75167 -0.77834 -0.21305 0.37588 -2.21118
GLN_377 -8.59882 0.66572 7.81038 -0.38586 0.08154 0.20469 4.01122 -3.94469 -0.01794 -0.19813 -4.5143 -0.50251 0 0 -1.69218 0 0 -0.01262 0.10973 0 3.45501 0.11387 0 -0.18838 -0.02772 0.40795 -3.22307
TYR_378 -10.4713 1.01778 5.64501 -0.6636 0.04286 0.3273 3.46067 -3.43852 -0.02274 -0.20067 -1.89498 -0.20992 0 0 0 -0.36567 0 0.0383 0.02599 0 2.26249 0.01843 0.02358 1.2797 0.00659 0.46015 -2.65859
THR_379 -8.13834 1.17667 5.43786 -0.20169 0.17298 0.06948 3.15509 -3.16251 -0 -0 -2.85405 0.00127 0 0 0 0 0 0.08777 0.00033 0.05296 0 -0.01338 2.29636 -1.0874 0.09138 0.48028 -2.43496
PHE_380 -9.4199 1.03258 4.67284 -1.1078 0.1656 0.4443 2.57621 -3.09651 -0.00816 -0.06462 -2.68892 0.02334 0 0 0 0 0 -0.01001 0.06494 0 1.77635 -0.42611 0 1.0402 0.12518 0.52647 -4.37402
ARG_381 -7.54321 0.32968 8.22829 -0.9753 0.16618 0.63695 3.38233 -3.68523 -0 -0 -2.98052 0.06588 0 0 0 -0.65189 0 -0.01869 0.03101 2.30879 0 -0.13568 0 -1.2888 -0.00915 0.55389 -1.58548
LEU_382 -8.06267 0.6148 5.80099 -0.50055 0.13394 0.10817 3.08957 -3.17168 -0.01322 -0.13675 -2.5148 0.01472 0 0 0 0 0 -0.02767 0.07167 3.42365 0 -0.24526 0 0.18072 -0.13651 0.45045 -0.92043
TRP_383 -14.1054 1.52539 7.63372 -0.79875 0.34413 0.45538 4.56055 -5.01319 -0 -0 -4.00598 -0.41725 0 0 -0.23476 0 0 -0.00289 0.02822 0 2.89454 -0.04767 0 1.6906 -0.22051 0.596 -5.11787
LYS_384 -5.94932 0.30849 6.03873 -0.41532 0.07514 0.2248 2.28825 -2.66849 -0.00078 -0.00218 -2.5217 -0.11828 0 0 0 0 0 -0.01593 0.09375 1.95637 0 0.06912 0 -1.5107 -0.15491 0.48923 -1.81371
GLU_385 -4.10808 0.13272 5.55646 -0.21974 0.03321 0.32108 1.84695 -2.25674 -0.02138 -0.20137 -2.03595 -0.63866 0 0 0 -0.65189 0 -0.05454 0.02014 0 3.07463 -0.29853 0 -2.7348 -0.35852 0.25578 -2.33923
LYS_386 -4.75642 0.46065 4.50829 -0.46988 0.11273 0.28879 1.46851 -1.91147 -0 -0 -1.59988 0.00587 0 0 0 0 0 -0.01198 0.38784 1.89982 0 -0.17165 0 -1.5107 -0.49568 0.45025 -1.34489
GLY_387 -2.01419 0.10714 2.69267 -5e-05 0 0 1.25464 -1.25838 -0.00446 -0.01274 -1.06418 -0.37617 0 0 0 0 0 -0.16154 0 0 0 -1.33943 0 0.83697 -0.38875 0.40077 -1.32771
LYS_388 -4.68607 0.46637 3.91206 -0.53738 0.18152 0.34751 1.85682 -1.76216 -0 -0 -1.92754 -0.03958 0 0 0 0 0 -0.04916 0.05843 2.20915 0 0.26729 0 -1.5107 -0.1762 0.46783 -0.92181
LYS_389 -2.52752 0.06362 1.79564 -0.35445 0.05701 0.21778 0.31727 -0.87262 -0.00446 -0.01274 -0.26374 -0.16502 0 0 0 0 0 -9e-05 0.02393 1.56126 0 0.22634 0 -1.5107 0.33005 0.45622 -0.66221
GLY_390 -3.7196 0.21388 2.83206 -0.00023 0 0 1.9492 -1.72024 -0.0035 -0.03081 -3.01415 -0.17156 0 0 0 0 0 -0.10563 0 0 0 -0.75817 0 0.83697 0.28593 0.1989 -3.20696
ILE_391 -9.49482 1.42087 3.98479 -0.67328 0.47452 0.17025 2.615 -3.18329 -0.00204 -0.00559 -2.61327 -0.21887 0 0 0 0 0 0.19161 0.56862 2.3507 0 -0.42234 0 0.73287 -0.09243 0.79228 -3.40441
ILE_392 -9.16747 0.94398 2.23804 -0.47853 0.36767 0.1138 2.86397 -2.51422 -0.01008 -0.03199 -2.0235 -0.08126 0 0 0 0 0 -0.02404 0.07191 0.34607 0 -0.6593 0 0.73287 -0.30106 0.97948 -6.63366
LEU_393 -9.15125 1.01772 2.66184 -0.63342 0.30349 0.18922 2.61724 -2.62469 -0.00204 -0.00559 -3.07871 0.25334 0 0 0 0 0 -0.07794 0.04283 0.75153 0 -0.2782 0 0.18072 -0.13621 0.43952 -7.53058
ASN_394 -7.76859 0.73608 5.53293 -0.17738 0.00342 0.26888 3.50057 -3.21656 -0.02357 -0.13176 -3.48819 -0.40519 0 0 0 -1.59241 0 0.02596 0.13843 0 1.79289 0.30777 0 -0.93687 0.2104 0.4685 -4.75468
PHE_395 -9.81558 1.37768 1.70242 -0.63012 0.36354 0.32703 2.33336 -2.16847 -0 -0 -2.51056 -0.01876 0 0 -0.54988 0 0 -0.06035 0.00938 0 2.68617 -0.15294 0 1.0402 0.14677 0.83895 -5.08115
GLY_396 -4.28109 0.54021 3.49936 -0.0003 0 0 1.43495 -1.77372 -0.01838 -0.09107 -1.80017 -0.16764 0 0 0 0 0 0.1455 0 0 0 -1.25948 0 0.83697 0.22726 0.67307 -2.03453
SER_397 -6.60991 0.71466 5.8873 -0.03251 0 0.07616 2.63956 -2.76718 -0 -0 -1.88267 -0.2489 0 0 0 0 0 0.11169 0.06037 0.03747 0 -0.53269 0.62608 -0.77834 0.10003 0.38378 -2.21509
ILE_398 -9.14886 1.37306 3.63013 -0.51248 0.20603 0.11243 3.1944 -2.97201 -0 -0 -1.84248 0.29196 0 0 0 0 0 -0.12118 0.14868 0.73304 0 0.37768 0 0.73287 -0.19708 0.95657 -3.03724
TYR_399 -7.81686 0.84486 4.21098 -0.62141 0.03219 0.32009 2.16906 -2.62358 -0 -0 -0.93683 -0.23647 0 0 -0.55497 0 0 0.06029 0.02355 0 2.40535 0.09871 0.00245 1.2797 -0.21378 0.86479 -0.69188
GLY_400 -3.78877 0.28398 2.97387 -7e-05 0 0 1.44737 -1.88846 -0 -0 -1.08643 -0.38596 0 0 0 0 0 -0.12153 0 0 0 0.38615 0 0.83697 -0.09918 0.24482 -1.19724
VAL_401 -4.47864 0.22519 1.93351 -0.27299 0.13405 0.05576 1.5205 -1.57839 -0.01116 -0.03494 -0.89742 -0.22361 0 0 0 0 0 0.10196 0 0.13418 0 -0.52358 0 1.9342 0.10699 0.25165 -1.62275
SER_402 -4.39257 0.2889 4.82125 -0.03548 0 0.07892 2.04431 -2.28945 -0.0135 -0.04268 -1.45036 -0.44627 0 0 -0.44892 0 0 0.03472 0.00595 0.60107 0 -0.12045 1.04119 -0.77834 0.11898 0.91981 -0.06292
ILE_403 -8.27732 1.86952 3.86683 -0.63719 0.76293 0.19175 1.98921 -2.64108 -0 -0 -1.11343 -0.15547 0 0 0 0 0 -0.00123 0.49426 1.50069 0 -0.3107 0 0.73287 0.06433 1.34888 -0.31515
ALA_404 -4.40494 0.64718 2.85221 -0.02422 0 0 1.30535 -1.72084 -0.00234 -0.00774 -0.70797 -0.1938 0 0 0 0 0 -0.03786 0 0 0 -0.13795 0 1.8394 -0.402 0.83831 -0.15721
ASP_405 -7.13907 0.92743 8.41999 -0.25239 0.16613 0.91297 4.30177 -3.46876 -0.01226 -0.05266 -4.75362 -1.00059 0 0 -0.50712 0 0 -0.00452 0.00102 0 1.95021 -0.80219 0 -2.3716 -0.27799 0.5727 -3.39054
MET_406 -5.0084 0.36028 3.23804 -0.28329 0.03997 0.10971 1.78243 -1.84903 -0 -0 -0.6071 -0.0542 0 0 0 0 0 -0.05969 0.1265 2.46854 0 -0.0908 0 0.60916 0.01274 0.68846 1.48333
ARG_407 -6.54691 0.88903 4.99276 -1.54262 0.7015 1.70599 2.14459 -2.13649 -0.00291 -0.02259 -1.92371 -1.80303 0 0 -0.50712 0 0 -0.04297 0.55605 4.14651 0 -0.17604 0 -1.2888 -0.41908 0.87775 -0.39809
ILE_408 -8.01204 0.89826 3.20696 -0.50279 0.3212 0.11046 1.35881 -2.38625 -0.00255 -0.04755 -0.83438 0.04889 0 0 0 0 0 -0.02085 0.03457 0.58183 0 0.04774 0 0.73287 -0.08478 0.88114 -3.66846
TYR_409 -9.94968 1.18691 7.46581 -0.65919 0.07672 0.39471 4.04119 -3.94367 -0.00863 -0.1472 -2.86418 -0.17419 0 0 -0.65236 0 0 -0.00104 0.13577 0 2.28289 -0.3009 0.16219 1.2797 0.06185 0.80872 -0.80458
GLY_410 -2.59785 0.22233 3.59786 -4e-05 0 0 1.86574 -1.75016 -0.00972 -0.04195 -1.58275 -0.42139 0 0 0 0 0 -0.09239 0 0 0 0.43407 0 0.83697 0.03165 0.57485 1.06721
ASP_411 -1.44421 0.22481 2.15699 -0.11775 0.01225 0.36391 0.35725 -1.01156 -0 -0 -0.08943 -0.40756 0 0 0 0 0 -0.07904 0.00227 0 1.83473 -0.05719 0 -2.3716 -0.02139 0.30022 -0.34729
SER_412 -3.65768 0.52439 4.08535 -0.0302 0.01522 0.0282 1.48564 -1.88758 -0.03059 -0.15575 -1.15247 -0.00045 0 0 0 0 0 -0.05665 0.00084 0.53418 0 -0.11328 0.60882 -0.77834 -0.37973 0.33403 -0.62606
GLY_413 -2.12779 0.09847 2.873 -5e-05 0 0 1.23036 -1.39474 -0 -0 -1.15478 -0.40885 0 0 0 0 0 -0.17838 0 0 0 -1.15592 0 0.83697 -0.5787 0.35416 -1.60625
ARG_414 -7.42549 0.47033 6.82976 -0.66251 0.21936 0.2685 2.44839 -3.17696 -0.02804 -0.10821 -2.42175 0.66988 0 0 -1.0425 0 0 0.05496 0.77503 2.39639 0 -0.02364 0 -1.2888 -0.4852 0.52812 -2.0024
ASN_415 -3.38336 0.62683 2.22846 -0.16491 0.02337 0.21644 0.68511 -1.15796 -0 -0 0.00383 -0.19714 0 0 0 0 0 0.04869 0.01625 0 1.48225 -0.2224 0 -0.93687 -0.16505 0.57178 -0.32469
SER_416 -2.79631 0.48635 2.86888 -0.04233 0.06638 0.07741 1.31243 -1.34622 -0.02457 -0.12829 -0.79554 -0.45895 0 0 0 0 0 0.0873 0.00856 0.7112 0 0.02144 0.60153 -0.77834 0.89158 1.39791 2.1604
PRO_417 -6.11238 0.91327 2.92421 -0.18259 0.07553 0.13169 1.40358 -1.44939 -0 -0 -1.52435 -0.04193 0 0 0 0 0 0.02616 0.00294 0.19011 0 -0.87112 0 -2.4119 1.35802 1.48313 -4.08503
GLU_418 -7.07457 0.62656 7.31528 -0.38571 0.16737 0.46607 3.76291 -3.36674 -0.01082 -0.1098 -3.33102 -0.67497 0 0 0 0 0 0.07913 0.00884 0 3.50137 0.14187 0 -2.7348 0.88121 0.77727 0.03946
VAL_419 -8.34768 1.02643 2.58964 -0.32262 0.24717 0.07452 2.30098 -2.56328 -0 -0 -0.97152 -0.34628 0 0 0 0 0 0.06396 0.01435 0.15304 0 -0.23512 0 1.9342 0.37143 0.77851 -3.23226
TYR_420 -9.75792 1.14937 6.201 -0.89072 0.0405 0.27284 3.00086 -3.40318 -0.0077 -0.06969 -1.75671 -0.31779 0 0 0 0 0 -0.00728 0.29141 0 1.76274 -0.47659 0.00069 1.2797 -0.01047 0.52256 -2.17635
ALA_421 -6.95157 0.78871 4.48417 -0.02113 0 0 2.98789 -3.23326 -0 -0 -2.46492 -0.35101 0 0 0 0 0 0.1325 0 0 0 -0.3058 0 1.8394 -0.1324 0.41208 -2.81534
MET_422 -9.3109 0.64232 4.32324 -0.78753 0.27946 0.37705 3.06344 -3.02602 -0 -0 -2.47911 -0.19388 0 0 0 0 0 0.0063 0.01111 2.94917 0 0.06955 0 0.60916 -0.17823 0.44023 -3.20463
THR_423 -9.2979 1.0081 6.22776 -0.12596 0.02311 0.05408 4.30187 -3.74953 -0 -0 -3.26084 -0.53684 0 0 0 -0.82122 0 -0.01339 0.0093 0.82446 0 0.10402 4.51216 -1.0874 0.00028 0.68226 -1.14568
LYS_424 -10.0162 1.02132 9.70377 -0.53841 0.1766 0.31146 4.35138 -4.29942 -0.03039 -0.12448 -4.14829 0.14635 0 0 -0.54988 0 0 0.51983 1.75915 2.23967 0 -0.04822 0 -1.5107 -0.25712 1.03203 -0.26156
ALA_425 -6.1722 0.6394 4.73838 -0.02129 0 0 3.05598 -3.06252 -0.00205 -0.03424 -2.37962 -0.37714 0 0 0 0 0 0.00596 0 0 0 -0.23947 0 1.8394 -0.43829 0.7648 -1.6829
GLY_426 -4.71345 0.26045 4.6723 -5e-05 0 0 2.71433 -2.49706 -0 -0 -2.96316 -0.42085 0 0 0 0 0 0.11363 0 0 0 0.50876 0 0.83697 0.0093 0.35337 -1.12546
ILE_427 -8.94107 0.67504 6.02742 -0.50893 0.33644 0.10685 3.51423 -3.52445 -0 -0 -3.46188 -0.0999 0 0 0 0 0 0.02621 0.06296 0.69424 0 -0.34936 0 0.73287 0.18778 0.54512 -3.97643
ILE_428 -7.75145 0.53876 5.36617 -0.47897 0.30878 0.09506 3.17524 -3.05186 -0 -0 -1.68829 0.07153 0 0 0 0 0 -0.02118 0.06281 0.5361 0 -0.40017 0 0.73287 -0.01611 0.57522 -1.94549
HIS_429 -7.65866 0.61981 6.47761 -0.42932 0.01085 0.49202 3.48103 -3.5384 -0 -0 -3.16959 -0.29311 0 0 0 -1.12523 0 0.07458 0.00026 0 2.33755 0.07805 0 -0.45461 -0.09101 0.36471 -2.82345
PHE_430 -12.2636 2.57829 4.39842 -0.97645 0.25383 0.3978 3.18212 -3.58616 -0 -0 -2.68523 -0.00765 0 0 0 0 0 0.08358 0.00341 0 3.18502 -0.21695 0 1.0402 -0.19141 0.52559 -4.2792
THR_431 -8.77192 0.94759 6.9056 -0.19929 0.10204 0.06908 3.93627 -3.8583 -0 -0 -4.09359 0.07961 0 0 0 -0.84557 0 0.12775 0.00025 0.07378 0 0.06606 2.30891 -1.0874 0.11424 0.62165 -3.50323
LYS_432 -7.15896 0.86743 5.6939 -0.3069 0.03148 0.13515 3.01094 -3.0406 -0.0131 -0.09015 -2.20682 -0.01263 0 0 0 0 0 -0.01574 0.02305 1.75056 0 0.01291 0 -1.5107 -0.00893 0.55981 -2.27932
TYR_433 -11.8384 1.43966 6.65589 -0.54742 0.0657 0.27243 4.36044 -4.17861 -0 -0 -2.97714 -0.31291 0 0 -0.58346 0 0 0.29972 0.12593 0 2.81845 0.10802 0.0022 1.2797 -0.3142 0.81429 -2.50974
LEU_434 -9.75808 2.15888 3.69953 -0.52756 0.22795 0.13014 3.14443 -3.12 -0.00978 -0.05065 -2.96407 0.22199 0 0 0 0 0 -0.04512 0.23891 0.39828 0 -0.26771 0 0.18072 -0.23593 1.41104 -5.16702
ALA_435 -6.26922 0.61981 3.82653 -0.02204 0 0 2.7629 -3.0111 -0.02625 -0.20188 -2.11355 -0.38147 0 0 0 0 0 0.05735 0 0 0 -0.35644 0 1.8394 -0.35254 1.09234 -2.53616
ARG_436 -10.7981 2.11002 9.9317 -0.77695 0.20143 0.46288 3.65237 -4.50238 -1e-05 -2e-05 -0.79243 0.76882 0 0 0 0 0 -0.00239 0.33783 2.76072 0 -0.13933 0 -1.2888 -0.31851 0.9142 2.52104
TYR_437 -9.20983 1.19781 4.90856 -0.96701 0.07143 0.42693 2.88331 -2.93601 -0.0011 -0.01845 -2.01609 -0.29565 0 0 0 -0.70846 0 -0.03129 0.32195 0 2.07706 -0.08262 0.00178 1.2797 -0.12799 1.25725 -1.96873
ALA_438 -6.55197 1.06914 3.52936 -0.022 0 0 2.66914 -2.74512 -0 -0 -3.2326 -0.26597 0 0 0 0 0 0.0745 0 0 0 -0.09276 0 1.8394 -0.15624 1.18761 -2.6975
ALA_439 -4.83629 0.90642 4.08009 -0.02332 0 0 2.28846 -2.54986 -0.02416 -0.12398 -1.84794 -0.32356 0 0 0 0 0 -0.07341 0 0 0 -0.4195 0 1.8394 0.60841 2.13033 1.63109
PRO_440 -6.16983 1.83239 2.71824 -0.08168 0 0.04956 0.6989 -1.18363 -0 -0 -0.47569 0.61808 0 0 0 0 0 -0.19838 0.06723 0.39987 0 -0.64929 0 -2.4119 0.64097 1.99125 -2.15392
TYR_441 -6.02505 0.84491 2.70719 -0.73273 0.0894 0.48815 1.42343 -1.74813 -0.03951 -0.1501 -0.95352 -0.17953 0 0 0 0 0 0.11662 0.94752 0 2.06403 -0.05403 0.00178 1.2797 0.1978 0.8442 1.12215
GLY_442 -2.86412 0.0736 2.60968 -5e-05 0 0 1.05781 -1.37895 -0.00515 -0.06269 -1.2195 -0.36079 0 0 0 0 0 -0.18259 0 0 0 -1.38587 0 0.83697 -0.25243 0.94733 -2.18674
ILE_443 -8.47665 0.89416 2.60229 -0.52485 0.33028 0.13056 1.77974 -2.56558 -0.06244 -0.37462 -1.08479 0.323 0 0 0 0 0 -0.05572 0.12628 3.01257 0 -0.46757 0 0.73287 -0.71847 1.02263 -3.37631
ARG_444 -8.84682 1.0555 8.47858 -0.99379 0.17424 0.71778 3.09139 -4.02744 -0.01773 -0.08622 -4.57154 0.33056 0 0 -0.43021 0 0 -0.00142 0.08666 2.86111 0 -0.03198 0 -1.2888 -0.23241 0.69627 -3.03629
VAL_445 -8.77869 1.92038 2.00545 -0.26354 0.2252 0.0525 2.68261 -2.65251 -0.02229 -0.10904 -2.54084 -0.37058 0 0 -0.40071 0 0 -0.00974 0.11323 0.41202 0 -0.48423 0 1.9342 -0.10627 0.73217 -5.66068
ASN_446 -8.20308 1.02391 5.55896 -0.32128 0.04195 0.5629 3.72351 -3.37027 -0.01443 -0.10667 -3.89026 -0.74641 0 0 -1.29456 0 0 -0.00366 0.12874 0 1.55575 -0.18148 0 -0.93687 -0.07164 0.82653 -5.71836
CYS_447 -7.94464 0.96861 4.42133 -0.08824 0 0.0555 2.79744 -2.48477 -0.0046 -0.11924 -2.63997 -0.21947 0 0 0 0 0 0.05579 0.00081 0.25778 0 -0.34352 0 3.6196 -0.1281 0.67854 -1.11714
ILE_448 -9.79567 1.82188 2.01048 -0.46931 0.39699 0.10201 2.67563 -2.40639 -0 -0 -2.79307 -0.0462 0 0 0 0 0 0.03953 0.28204 0.38031 0 -0.62694 0 0.73287 -0.27034 0.85513 -7.11105
SER_449 -6.42812 0.66714 5.20384 -0.03819 0.03669 0.03268 2.59702 -2.82245 -0.0046 -0.11924 -1.64327 -0.23619 0 0 0 -0.78553 0 0.1976 0.02609 0.24609 0 0.4176 1.82108 -0.77834 1.2915 1.85081 1.5322
PRO_450 -7.15928 1.13939 2.76534 -0.1663 0.00032 0.11124 1.35644 -1.5056 -0.00901 -0.06216 -1.70148 0.14567 0 0 0 0 0 -0.00222 0.04647 1.10691 0 -0.96805 0 -2.4119 1.01693 1.94676 -4.35051
GLY_451 -4.11022 0.89483 3.08409 -0.0002 0 0 2.23657 -1.80722 -0.02037 -0.09316 -2.09428 -0.16698 0 0 0 0 0 -0.07427 0 0 0 -1.23574 0 0.83697 -0.27393 0.77864 -2.04528
GLY_452 -3.58193 0.47927 2.44394 -0.00013 0 0 1.70161 -1.48689 -0.00469 -0.0508 -1.40974 -0.41706 0 0 -0.77739 0 0 0.04917 0 0 0 0.54622 0 0.83697 1.13627 0.5371 0.00193
ILE_453 -8.04566 1.12278 2.05609 -0.50977 0.43305 0.10542 1.36515 -2.15981 -0.01999 -0.12003 -0.67547 -0.24499 0 0 0 0 0 0.14984 0.04092 0.80854 0 -0.41237 0 0.73287 1.1323 0.71869 -3.52242
PHE_454 -6.26175 1.01697 0.47518 -1.10131 0.17381 0.60624 0.52355 -1.11171 -0.04035 -0.21319 0.4663 -0.17516 0 0 0 0 0 -0.01478 0.08494 0 1.64252 -0.60388 0 1.0402 0.06078 0.52723 -2.90441
ALA_455 -2.3209 0.30714 1.15312 -0.02829 0.02846 0 0.5353 -0.88635 -0 -0 -0.51511 -0.59745 0 0 -0.44194 0 0 -0.07334 0 0 0 0.26118 0 1.8394 0.02292 0.41255 -0.30332
ASN_456 -4.02025 0.28812 3.08126 -0.30196 0.10845 0.51489 1.3017 -1.64349 -0.00141 -0.01646 -0.27816 -0.83123 0 0 -0.80207 0 0 -0.08332 0.1516 0 1.76832 -0.88565 0 -0.93687 0.59762 0.31871 -1.67019
GLN_457 -1.66613 0.09974 1.27389 -0.277 0.05462 0.23193 0.28574 -0.72318 -0 -0 -0.12589 -0.7637 0 0 0 0 0 -0.06354 0.00555 0 2.77657 -0.02392 0 -0.18838 0.47126 0.18094 1.54849
SER_458 -4.21649 0.40348 5.10997 -0.03583 0.00016 0.06629 2.78674 -2.3657 -0.00396 -0.0604 -2.66779 -0.81153 0 0 -1.15233 0 0 -0.06043 0.11868 0.48725 0 0.37616 0.66317 -0.77834 0.09031 0.1755 -1.87511
SER_459 -2.8572 0.10297 3.5476 -0.02672 0 0.04114 1.49343 -1.66773 -0.0064 -0.08646 -0.76067 -0.99665 0 0 0 0 0 0.03048 0 0.22919 0 0.0293 0.60658 -0.77834 -0.19656 0.3088 -0.98724
ASP_460 -3.38148 0.2497 4.64916 -0.10398 0.00436 0.31153 1.79814 -2.142 -0.00322 -0.02106 -0.88231 -0.293 0 0 0 0 0 0.15225 0.0001 0 1.90634 0.07529 0 -2.3716 -0.33218 0.30553 -0.07844
PHE_461 -8.23674 0.56674 5.12049 -1.02575 0.11189 0.43752 2.42211 -2.9384 -0.01083 -0.05928 -1.83606 0.04483 0 0 -0.35027 0 0 0.09688 0.04131 0 1.77575 -0.43407 0 1.0402 -0.01265 0.38628 -2.86004
ILE_462 -7.64727 0.55982 5.54499 -0.49667 0.31733 0.10046 2.63184 -3.0199 -0 -0 -2.37119 0.05006 0 0 0 0 0 -0.0369 0.0586 0.48912 0 -0.41196 0 0.73287 0.08111 0.46969 -2.94801
GLN_463 -5.86126 0.83039 5.00567 -0.62715 0.08848 0.65624 2.95186 -2.76896 -0.00477 -0.04846 -2.42592 -0.37368 0 0 0 -0.70931 0 -0.02063 0.04614 0 3.14173 -0.16279 0 -0.18838 -0.07561 0.53494 -0.01148
ASN_464 -5.41425 0.42634 6.33403 -0.18174 0.03533 0.2667 2.50948 -3.07621 -0 -0 -2.03121 -0.29765 0 0 0 0 0 0.01236 0.00018 0 1.54616 0.3291 0 -0.93687 -0.04067 0.42092 -0.098
TYR_465 -11.0214 0.79134 6.094 -0.8258 0.04629 0.28582 4.38599 -3.79116 -0.00972 -0.08849 -4.6287 -0.30739 0 0 -0.77739 0 0 0.03658 0.16004 0 1.89404 -0.25581 0.37985 1.2797 0.19139 0.36502 -5.79577
ILE_466 -8.10548 1.0479 4.68042 -0.57227 0.35749 0.1523 2.80581 -3.07287 -0.01083 -0.05928 -1.39211 0.35375 0 0 0 0 0 -0.08876 0.02695 1.48046 0 0.0816 0 0.73287 -0.02816 0.99985 -0.61037
TYR_467 -5.49241 0.7782 3.24986 -0.69293 0.10105 0.41465 1.96151 -2.06273 -0 -0 -2.12586 -0.26513 0 0 0 -0.70931 0 0.21283 0.32792 0 2.43672 -0.15808 0.05708 1.2797 -0.31383 1.03809 0.03735
LYS_468 -5.65887 0.511 4.68466 -0.51927 0.19978 0.34195 2.12558 -2.29185 -0.07068 -0.38756 -1.45594 -0.15453 0 0 0 0 0 -0.0334 0.04029 1.72532 0 0.13115 0 -1.5107 -0.0839 0.53169 -1.87529
THR_469 -8.33708 0.90988 6.11164 -0.17759 0.06518 0.06687 3.34416 -3.50206 -0.02192 -0.16495 -2.12513 -0.33916 0 0 0 0 0 -0.05344 2e-05 0.10257 0 0.03971 2.31045 -1.0874 0.19862 1.18857 -1.47106
PRO_470 -7.5376 1.63238 3.90457 -0.07168 9e-05 0.04464 1.8324 -1.86298 -0 -0 -0.8193 0.65051 0 0 0 0 0 0.03924 0.05147 0.13858 0 -0.23154 0 -2.4119 0.26593 1.28948 -3.08571
LEU_471 -7.07586 0.68138 3.10524 -0.73114 0.44097 0.33781 2.13335 -2.25669 -0.00797 -0.08089 -0.32045 0.0405 0 0 0 0 0 0.03195 0.01421 1.19854 0 -0.28929 0 0.18072 -0.00901 0.63471 -1.97191
GLY_472 -3.54284 0.22563 3.5274 -6e-05 0 0 1.83589 -1.734 -0 -0 -1.95371 -0.40199 0 0 -0.44689 0 0 -0.16668 0 0 0 -1.49318 0 0.83697 -0.61296 0.37323 -3.55317
ARG_473 -4.96585 0.4433 3.72147 -0.90811 0.23839 0.64728 1.32731 -1.83489 -0 -0 -0.59618 -0.02608 0 0 -0.44689 0 0 0.07375 0.00436 1.70419 0 -0.21258 0 -1.2888 -0.49611 0.27341 -2.34202
MET_474 -6.42453 0.7254 2.70465 -0.2224 0.02516 0.03576 1.48187 -1.58426 -4e-05 -0.00118 -1.90304 0.19293 0 0 -0.38082 0 0 0.22659 0.16278 2.5512 0 -0.01945 0 0.60916 -0.25452 0.60996 -1.46479
GLY_475 -3.69506 0.40504 2.48564 -0.0003 0 0 1.10045 -1.49742 -0 -0 -1.02273 -0.18321 0 0 0 0 0 -0.12623 0 0 0 -0.69004 0 0.83697 -0.13069 0.72933 -1.78826
ASN_476 -4.79914 0.93909 5.60764 -0.16879 0.00572 0.24683 2.92807 -2.61942 -0.02991 -0.20443 -2.77515 -0.69453 0 0 -0.76918 0 0 0.00502 0.06757 0 2.16806 0.50341 0 -0.93687 0.95368 1.11165 1.53932
PRO_477 -5.58304 0.9727 3.20633 -0.08119 0 0.04998 1.52311 -1.51036 -0 -0 -1.10863 0.70375 0 0 0 0 0 -0.09959 0.04491 0.62569 0 -0.32726 0 -2.4119 0.71136 1.13534 -2.1488
SER_478 -3.61591 0.55705 3.76583 -0.03037 0.00101 0.04986 0.70534 -1.77418 -0 -0 -0.08009 -1.02552 0 0 0 0 0 0.03589 0.01213 0.18847 0 -0.36755 0.60223 -0.77834 -0.4211 0.46909 -1.70616
ASP_479 -5.65882 0.46362 7.46333 -0.10049 0.00109 0.29858 3.60995 -3.37707 -0.03581 -0.2214 -3.64846 -0.33213 0 0 -0.76918 0 0 -0.01982 0.09475 0 2.01259 -0.09881 0 -2.3716 -0.15261 0.47748 -2.3648
LEU_480 -8.40985 1.3179 1.92801 -0.72257 0.31157 0.28285 2.65358 -2.25458 -0 -0 -1.20327 0.12845 0 0 0 0 0 0.08596 0.03976 1.10703 0 -0.28316 0 0.18072 -0.09545 0.68039 -4.25268
VAL_481 -8.19086 1.50409 3.13235 -0.38641 0.31114 0.09769 2.52715 -2.80674 -0 -0 -1.72423 -0.28241 0 0 0 0 0 -0.09798 0.03913 0.72577 0 0.42505 0 1.9342 -0.28773 0.70929 -2.37049
GLY_482 -4.59536 0.83321 3.81474 -5e-05 0 0 2.15129 -2.28547 -0 -0 -2.17875 -0.42562 0 0 0 0 0 0.05409 0 0 0 0.55158 0 0.83697 0.27778 0.59175 -0.37384
GLY_483 -5.06593 0.50007 3.83538 -4e-05 0 0 2.23032 -2.43489 -0 -0 -2.06834 -0.41233 0 0 0 0 0 -0.08217 0 0 0 0.46882 0 0.83697 0.55864 0.55616 -1.07735
VAL_484 -9.21973 2.04904 2.65243 -0.28567 0.28248 0.04994 3.06523 -2.98279 -0 -0 -1.38201 0.44054 0 0 0 0 0 -0.0099 0.83019 1.1187 0 -0.24353 0 1.9342 0.11391 0.99952 -0.58747
PHE_485 -10.7955 1.35816 1.84343 -0.64508 0.04192 0.25028 2.3093 -2.57603 -0.00633 -0.03873 -1.14657 -0.04377 0 0 0 0 0 0.327 0.76487 0 3.14065 0.03223 0 1.0402 -0.16511 1.07891 -3.23015
PHE_486 -10.0695 1.11626 3.47174 -0.86509 0.03389 0.21397 2.45545 -2.85277 -0.01144 -0.0535 -1.53211 -0.19904 0 0 0 0 0 0.10891 0.59343 0 1.8974 -0.48548 0 1.0402 0.02062 0.67935 -4.43775
LEU_487 -9.38714 0.86577 3.9724 -0.51136 0.26571 0.13836 2.63698 -2.90927 -0 -0 -2.20947 0.26132 0 0 -1.23026 0 0 -0.04878 0.01662 0.2881 0 -0.30885 0 0.18072 -0.06708 0.8199 -7.22631
THR_488 -6.32889 0.61632 3.4708 -0.13106 0.07644 0.07167 2.39048 -2.21239 -0 -0 -1.83496 -0.84168 0 0 0 -0.44559 0 -0.04251 0.0418 0.0393 0 -0.22706 2.28275 -1.0874 -0.4781 1.16801 -3.47207
SER_489 -5.35902 0.77611 6.50321 -0.02226 0 0.05595 3.25382 -2.89919 -0.02024 -0.10103 -2.9276 -0.79186 0 0 -1.19029 0 0 -0.02158 0.42086 0.35558 0 -0.26483 0.60671 -0.77834 -0.0682 0.99659 -1.47563
SER_490 -2.86011 0.29416 3.52277 -0.02954 1e-05 0.04869 1.47796 -1.54765 -0.01255 -0.13796 -0.69474 -1.00477 0 0 0 0 0 -0.09316 0.0007 0.14669 0 -0.35613 0.6047 -0.77834 0.0013 0.60306 -0.81489
LEU_491 -6.99228 2.04385 2.72238 -0.7029 0.26711 0.25367 1.59045 -2.06724 -0.00442 -0.04906 -0.62404 0.12851 0 0 -0.63238 0 0 -0.09211 0.202 1.17595 0 -0.20519 0 0.18072 -0.31139 1.21549 -1.9009
SER_492 -6.24559 0.6363 6.53473 -0.03561 0.01822 0.02899 2.8318 -3.10827 -0.00915 -0.08899 -2.73532 -0.03869 0 0 0 0 0 -0.03069 0.02501 0.50759 0 0.10135 1.71932 -0.77834 0.14833 1.32104 0.80205
GLU_493 -5.40688 0.55156 5.04979 -0.60503 0.1646 1.10734 1.77454 -2.32904 -0.01163 -0.09162 -1.59479 -0.75939 0 0 0 0 0 -0.07731 0.01203 0 3.5904 -0.21752 0 -2.7348 0.13244 0.46618 -0.97914
TYR_494 -9.679 1.37997 4.73564 -0.71103 0.25601 0.39658 1.96721 -3.25713 -0.02585 -0.2642 -2.80223 -0.23463 0 0 -0.38787 0 0 -0.01316 0.03278 0 2.49381 -0.22367 0.29076 1.2797 -0.38584 0.53888 -4.61326
VAL_495 -6.1669 0.51175 2.39282 -0.29955 0.21751 0.0762 2.13217 -1.98114 -0 -0 -1.73811 -0.60677 0 0 -0.49451 0 0 -0.02942 0.00732 0.11478 0 -0.15383 0 1.9342 -0.05396 0.59186 -3.54561
THR_496 -5.2379 0.39046 3.57879 -0.22934 0.17528 0.09406 1.85752 -2.16106 -0.02649 -0.2916 -0.46044 -1.19421 0 0 -0.40071 0 0 0.10228 0.06551 1.14193 0 0.00224 2.4911 -1.0874 0.32645 0.43577 -0.42776
GLY_497 -3.84992 0.40431 2.61377 -5e-05 0 0 1.25 -1.62447 -0 -0 -1.31011 -0.4256 0 0 0 0 0 -0.15953 0 0 0 -1.39884 0 0.83697 -0.42382 0.26372 -3.82358
GLN_498 -6.04202 0.46615 5.08108 -0.65043 0.15348 0.70211 2.10253 -2.52703 -0.05469 -0.28815 -1.58527 -0.72395 0 0 0 0 0 0.08992 0.17761 0 2.25054 -0.02918 0 -0.18838 -0.64234 0.22659 -1.48145
ASN_499 -4.85951 0.38903 3.31947 -0.29974 0.04316 0.57061 1.28158 -1.78991 -0 -0 -0.39174 -0.77751 0 0 0 -0.78553 0 0.02538 0.01458 0 2.28432 -0.28628 0 -0.93687 -0.06637 0.36847 -1.89689
LEU_500 -7.04331 0.80583 2.23971 -0.50126 0.1335 0.10047 2.10842 -2.0492 -0.022 -0.07569 -2.87119 0.27258 0 0 0 0 0 -0.03213 0.02016 0.66148 0 -0.2517 0 0.18072 -0.14405 0.46539 -6.00229
LEU_501 -7.14403 1.15373 2.78414 -0.60209 0.17787 0.14952 1.25183 -2.15448 -0 -0 -0.03846 0.26773 0 0 0 0 0 0.0011 0.1646 0.75689 0 -0.16526 0 0.18072 -0.13694 0.66012 -2.69302
ILE_502 -7.68787 0.96377 1.04757 -0.46167 0.24775 0.1076 1.15019 -1.9408 -0.01219 -0.04455 -1.41878 -0.24858 0 0 0 0 0 -0.02551 0.06957 0.26614 0 -0.5201 0 0.73287 0.02549 0.9286 -6.8205
ASP_503 -7.57347 0.44424 8.9504 -0.25821 0.08854 0.9243 4.26976 -4.03811 -0.01394 -0.15917 -6.93415 -1.34008 0 0 -0.99432 -0.44226 0 -0.03521 0.01313 0 2.06764 -0.61766 0 -2.3716 0.77337 1.07301 -6.17379
GLY_504 -4.40174 0.31094 3.41472 -5e-05 0 0 2.46903 -1.98694 -0 -0 -2.15879 -0.4184 0 0 0 0 0 -0.18294 0 0 0 -1.38495 0 0.83697 0.26799 0.58931 -2.64483
GLY_505 -4.76155 1.18536 4.51528 -6e-05 0 0 1.97919 -2.39701 -0.018 -0.13276 -2.8377 -0.40644 0 0 -0.40647 0 0 -0.16826 0 0 0 -1.47136 0 0.83697 -1.01826 0.24271 -4.85837
PHE_506 -9.69831 0.8892 5.0305 -0.9791 0.12049 0.43475 1.91218 -3.06109 -0.04018 -0.39042 -0.75913 0.08802 0 0 0 0 0 -0.0543 0.17342 0 1.85687 -0.19035 0 1.0402 -0.26693 0.3818 -3.51236
THR_507 -5.14628 0.76885 3.2523 -0.14534 0.08479 0.08359 1.9151 -1.96202 -0.00251 -0.04861 -2.70739 0.02349 0 0 -0.58785 -0.44226 0 0.03663 0.01098 0.01201 0 -0.19389 4.09468 -1.0874 0.01475 0.79133 -1.23506
ILE_508 -6.31288 0.82732 2.09885 -0.46533 0.23941 0.08619 2.21854 -1.92063 -0 -0 -1.5672 0.31407 0 0 0 0 0 -0.0533 0.27904 0.80571 0 0.22287 0 0.73287 -0.34141 1.43639 -1.39951
GLY_509 -2.82962 0.49621 2.12971 -0.00085 0 0 1.07062 -1.21735 -0.02689 -0.21912 -1.19076 -0.30575 0 0 -0.62398 0 0 -0.07763 0 0 0 -1.49934 0 0.83697 0.21579 1.83734 -1.40466
ASP:CtermProteinFull_510 -6.33711 0.89917 9.66707 -0.23559 0.04813 0.96203 4.0081 -3.92454 -0.02639 -0.20536 -7.44866 0.34262 0 0 -0.98653 -0.39549 0 0 0.17482 0 2.21638 0 0 -2.3716 0.34544 1.76958 -1.49794
MET:NtermProteinFull_511 -6.00811 0.9201 3.72761 -0.43586 0.08491 0.20248 1.85701 -1.65667 -0.03258 -0.14152 -1.35846 1.1407 0 0 0 0 0 0.13666 0.23562 2.4756 0 0 0 0.60916 0 0.36027 2.11691
ILE_512 -7.28698 1.00081 1.58866 -0.71452 0.60159 0.26535 1.9513 -1.71949 -0.00262 -0.01054 -1.26462 0.11692 0 0 0 0 0 -0.13766 0.07875 0.84004 0 0.40105 0 0.73287 0.01253 0.72954 -2.81701
LEU_513 -7.63389 1.51343 2.84105 -0.49677 0.24558 0.12673 2.30008 -2.12632 -0.01888 -0.15012 0.06129 0.22752 0 0 0 0 0 -0.08581 0.28704 0.27507 0 0.00476 0 0.18072 -0.02121 0.7783 -1.69143
LYS_514 -4.48842 0.61904 5.31165 -0.45222 0.08562 0.26041 1.5683 -2.27172 -4e-05 -0.0002 -0.6582 0.1056 0 0 0 0 0 -0.10294 0.05172 1.37735 0 -0.02618 0 -1.5107 -0.24237 0.62046 0.24717
ASN_515 -6.07601 0.6 4.99341 -0.18941 0.03842 0.30901 2.32772 -2.52314 -0.0016 -0.00664 -2.28384 -0.48319 0 0 -0.42597 0 0 -0.05799 4e-05 0 2.04724 -0.57756 0 -0.93687 -0.59521 0.34256 -3.49903
PHE_516 -9.43656 2.24334 2.08819 -0.65896 0.10941 0.35309 2.5311 -2.37534 -0 -0 -1.0599 0.16865 0 0 0 0 0 0.09725 0.06897 0 2.46799 -0.07969 0 1.0402 0.06742 1.3937 -0.98114
SER_517 -5.04672 1.00617 5.44478 -0.02838 0.02221 0.04496 2.7882 -2.44516 -0.01888 -0.15012 -3.08138 -0.3805 0 0 -0.79484 0 0 11.355 0.00501 0.31787 0 -0.25619 0.61357 -0.77834 1.08405 13.9883 23.6896
ASP_518 -4.6025 1.04934 7.42491 -0.12053 0.03943 0.38871 2.83977 -3.06719 -0.00939 -0.06115 -2.70449 -1.5684 0 0 -1.38171 0 0 -0.13845 1.03886 0 2.27779 0.03654 0 -2.3716 1.85091 14.5098 15.4306
GLU_519 -5.08092 0.36381 4.48129 -0.46921 0.1025 0.97258 0.9094 -1.97268 -0.01458 -0.13033 -0.54322 -0.42251 0 0 0 0 0 -0.08278 0.04279 0 2.90083 -0.04858 0 -2.7348 1.11833 2.205 1.59691
PHE_520 -10.9996 1.7087 4.23888 -0.59781 0.15454 0.36143 3.44701 -3.2684 -0.00112 -0.00435 -1.93997 0.20464 0 0 0 0 0 0.06863 0.1973 0 2.98412 -0.08547 0 1.0402 0.15217 0.67034 -1.66881
GLN_521 -5.67945 0.82981 7.42151 -0.57679 0.05997 0.37334 2.43776 -3.1591 -0.00939 -0.06115 -3.42652 -0.4313 0 0 0 -0.95139 0 -0.06313 0.22202 0 2.6839 0.17796 0 -0.18838 0.2733 0.77603 0.70898
ASP_522 -3.81917 0.24975 4.91917 -0.11972 0.02884 0.38256 1.4302 -2.05729 -0.01947 -0.23883 -2.72992 -0.47727 0 0 0 -0.42949 0 -0.0417 0.08865 0 2.17337 -0.12833 0 -2.3716 0.07061 0.74753 -2.3421
LYS_523 -7.44546 0.47653 9.12212 -0.47084 0.08921 0.34162 3.5668 -3.77164 -0.0174 -0.10135 -5.6602 0.06186 0 0 -0.58686 0 0 0.06195 0.13474 2.9133 0 -0.08166 0 -1.5107 0.04019 0.47544 -2.36234
LEU_524 -8.78515 1.47989 3.83889 -0.60723 0.23128 0.16214 3.11818 -2.74296 -0.01176 -0.04431 -4.37522 0.28216 0 0 -1.00937 0 0 -0.0451 0.03935 0.64045 0 -0.34619 0 0.18072 -0.02341 0.74774 -7.26991
VAL_525 -7.68063 0.78793 1.72494 -0.27917 0.23283 0.05721 2.32035 -2.14246 -0.01487 -0.04632 -2.57827 -0.28906 0 0 0 0 0 0.06047 0.21675 0.23214 0 -0.76038 0 1.9342 -0.22253 0.71838 -5.72849
LEU_526 -7.5979 0.88279 1.67694 -0.59609 0.2231 0.17076 2.29264 -2.05377 -0.01347 -0.0477 -2.70427 0.22744 0 0 0 0 0 -0.06017 0.08592 0.56134 0 -0.35939 0 0.18072 -0.2235 0.72212 -6.63249
ILE_527 -9.394 0.96095 2.36195 -0.49017 0.36865 0.11555 2.34013 -2.62933 -0.00284 -0.00794 -3.08351 -0.28683 0 0 0 0 0 -0.04823 0.00028 0.24702 0 -0.49851 0 0.73287 -0.034 0.95029 -8.39769
THR_528 -6.63955 0.78149 4.23219 -0.18411 0.10913 0.07089 3.5699 -2.56622 -0.002 -0.00557 -3.18843 -0.08293 0 0 0 0 0 -0.00867 0.08889 0.06576 0 0.27101 2.25888 -1.0874 0.09114 0.84049 -1.3851
GLY_529 -3.4782 0.70917 3.54296 -7e-05 0 0 2.18602 -1.99931 -0 -0 -1.85468 -0.38035 0 0 0 0 0 -0.18547 0 0 0 -1.5309 0 0.83697 -0.08113 0.63574 -1.59924
GLY_530 -4.59656 0.67881 3.41031 -4e-05 0 0 1.4545 -2.10985 -0.01803 -0.08176 -0.50277 -0.41522 0 0 0 0 0 -0.26655 0 0 0 0.25681 0 0.83697 0.18812 0.55248 -0.61276
SER_531 -3.78086 0.51597 3.88644 -0.0301 0.00016 0.04698 1.2484 -1.74607 -0.01719 -0.13146 -1.42103 -1.05656 0 0 0 -0.34991 0 -0.06817 0.00743 0.16689 0 -0.31002 0.79367 -0.77834 0.05658 0.62179 -2.34539
GLY_532 -3.13521 0.27793 4.15238 -0.00111 0 0 2.47423 -2.02687 -0 -0 -1.74851 -0.32443 0 0 0 0 0 -0.11922 0 0 0 -1.13342 0 0.83697 -0.08507 0.48883 -0.3435
GLN_533 -4.76299 0.45885 3.6105 -0.4888 0.04371 0.48177 1.53899 -1.8587 -0.00132 -0.01554 -1.91565 -0.56337 0 0 -0.45018 0 0 -0.10047 0.02489 0 2.42072 0.3098 0 -0.18838 1.16272 0.2645 -0.02894
ILE_534 -8.45223 1.69772 1.83176 -0.48665 0.30531 0.0957 1.76544 -1.95171 -0 -0 -0.37061 0.37588 0 0 0 0 0 -0.03652 0.02011 0.83606 0 0.1551 0 0.73287 0.86677 0.57226 -2.04276
GLY_535 -5.66913 0.94649 4.99423 -5e-05 0 0 2.8142 -2.87991 -0 -0 -2.39649 -0.43528 0 0 0 0 0 -0.04144 0 0 0 0.49127 0 0.83697 0.3637 0.6201 -0.35535
SER_536 -5.42171 0.41218 6.52107 -0.02964 0 0.06978 2.33589 -3.14282 -0 -0 -1.74168 -0.56912 0 0 0 0 0 -0.01367 0.01101 0.76023 0 0.33315 0.61732 -0.77834 0.4888 0.3182 0.17064
GLU_537 -6.0128 0.35988 5.98962 -0.54486 0.09066 0.98266 2.46418 -2.71766 -0 -0 -2.88377 -0.7545 0 0 0 0 0 0.06806 0.35234 0 3.50944 -0.26633 0 -2.7348 -0.20393 0.33595 -1.96585
LEU_538 -10.0715 1.66951 3.31439 -0.49568 0.29998 0.11877 3.01698 -3.10111 -0 -0 -2.53303 0.2545 0 0 0 0 0 0.07436 0.48051 0.33504 0 -0.27896 0 0.18072 -0.43606 0.60762 -6.56393
VAL_539 -8.426 1.17101 3.40982 -0.29729 0.12554 0.06005 2.83705 -2.92484 -0 -0 -2.62435 0.01021 0 0 0 0 0 0.00201 0.10664 0.03641 0 -0.2744 0 1.9342 -0.15232 0.85355 -4.15271
GLU_540 -4.99196 0.24555 5.73896 -0.41579 0.07224 0.84426 2.22781 -2.7055 -0.02488 -0.15838 -2.57358 -0.51065 0 0 0 0 0 -0.04893 0.00592 0 3.52689 -0.29885 0 -2.7348 -0.20424 0.52695 -1.47897
SER_541 -5.79698 0.46515 5.68178 -0.03182 0.00056 0.02168 3.16905 -2.85741 -0 -0 -3.20997 -0.00887 0 0 -0.68319 0 0 0.12602 0.01148 0.48253 0 0.30349 1.86045 -0.77834 -0.22476 0.29428 -1.17485
TYR_542 -12.1344 1.79507 2.36539 -0.58813 0.02346 0.25085 3.55635 -3.34821 -0 -0 -3.57181 -0.27615 0 0 0 -0.4493 0 0.22285 0.40232 0 2.32385 0.08952 0.01779 1.2797 -0.08175 0.75854 -7.36407
LEU_543 -6.66095 0.82273 4.30606 -0.70408 0.33621 0.28695 2.67776 -2.74678 -0 -0 -1.93718 0.05805 0 0 0 0 0 -0.0702 0.02302 1.23598 0 -0.28879 0 0.18072 -0.26287 0.88715 -1.85623
SER_544 -4.41003 0.509 4.89216 -0.04016 0.00013 0.05705 2.47546 -2.37221 -0.03175 -0.13966 -2.33769 -0.51399 0 0 -0.68319 0 0 -0.10774 0.42164 0.15301 0 -0.31766 1.96682 -0.77834 -0.45618 0.52379 -1.18954
VAL_545 -7.80634 1.30834 2.73668 -0.3226 0.22486 0.07586 2.2314 -2.42054 -0.04 -0.13602 -0.73523 -0.34029 0 0 0 0 0 -0.00943 0.00623 0.06878 0 0.26164 0 1.9342 -0.21439 0.56316 -2.61366
SER_546 -4.05823 0.60929 4.61137 -0.03025 0.07307 0.03322 2.179 -2.25715 -0.00424 -0.05862 -2.80798 0.05179 0 0 0 -0.5219 0 -0.00938 0.0072 0.06079 0 0.3595 0.67392 -0.77834 0.27024 0.78911 -0.80759
ALA_547 -5.50055 0.51132 2.47202 -0.02319 0 0 1.62877 -2.29405 -0.04 -0.13602 -1.13998 -0.21762 0 0 0 0 0 0.10455 0 0 0 -0.01748 0 1.8394 0.08225 0.66887 -2.0617
ARG_548 -5.86008 0.41976 5.46051 -0.461 0.06067 0.25549 2.67984 -2.62181 -0.03351 -0.2365 -3.62247 0.13785 0 0 0 -0.72238 0 0.0992 0.24842 2.55598 0 0.02739 0 -1.2888 -0.15952 0.81647 -2.2445
VAL_549 -6.98174 0.66665 1.04132 -0.26758 0.17069 0.05496 1.51828 -1.87684 -0.01545 -0.13164 -1.56613 -0.21597 0 0 0 0 0 0.01611 0.00152 0.30993 0 -0.79713 0 1.9342 -0.242 0.8484 -5.53241
ILE_550 -8.30639 1.13656 2.0732 -0.44983 0.27732 0.0877 1.82709 -2.23418 -0.01931 -0.07344 -2.14759 -0.03314 0 0 0 0 0 -0.03923 0.21505 0.3476 0 -0.76107 0 0.73287 -0.45211 0.79839 -7.02051
CYS_551 -6.83763 0.42483 3.36819 -0.06595 0.00065 0.04609 2.41467 -2.00616 -0.02682 -0.1035 -2.39036 -0.35076 0 0 0 0 0 -0.0789 0.03255 0.37129 0 0.05381 0 3.6196 -0.19777 0.65903 -1.06714
LEU_552 -8.25599 1.13952 2.36983 -0.61805 0.16913 0.16997 2.29053 -2.41156 -0.02798 -0.14051 -2.70959 0.25486 0 0 0 0 0 -0.02902 0.2427 0.77469 0 -0.22301 0 0.18072 0.01766 0.56028 -6.24584
ASP_553 -5.74494 1.24365 6.7997 -0.13005 0.00018 0.37854 3.26809 -2.99779 -0.04802 -0.27186 -4.3364 -1.03026 0 0 -1.11537 -0.34991 0 0.4478 0.00402 0 3.15552 0.30965 0 -2.3716 2.1141 1.38026 0.70531
PRO_554 -4.16079 0.79178 3.25312 -0.06797 0 0.04212 0.98217 -1.33611 -0.0192 -0.08657 -0.82678 0.57158 0 0 -0.68698 0 0 -0.20775 0.08127 0.29439 0 -0.4813 0 -2.4119 2.11622 1.51097 -0.6417
GLU_555 -4.21619 0.71116 3.90271 -0.2019 0.032 0.31514 1.79816 -1.7336 -0 -0 -1.87753 -0.54638 0 0 -1.11537 0 0 0.10942 0.02236 0 3.20525 0.07863 0 -2.7348 0.06304 1.33791 -0.84999
GLN_556 -5.85771 1.12646 4.68745 -0.42412 0.15693 0.30434 2.19499 -2.27018 -0.02513 -0.15405 -3.07728 -0.69084 0 0 0 -0.53722 0 -0.06059 0.02897 0 3.34794 -0.08056 0 -0.18838 5.76714 2.1241 6.37223
PRO_557 -2.44959 0.87939 1.75405 -0.0754 7e-05 0.04593 0.44731 -0.68261 -0 -0 -0.09558 0.60663 0 0 0 0 0 -0.19751 0.01276 0.2508 0 -0.72783 0 -2.4119 5.82582 1.95368 5.13602
SER_558 -3.70926 0.55171 3.27588 -0.031 0.03057 0.03043 1.46987 -1.71326 -0.00566 -0.10217 -1.30546 0.27594 0 0 0 0 0 0.51899 0.01191 0.47809 0 -0.02285 0.60197 -0.77834 0.66466 0.70306 0.94506
VAL_559 -8.93542 1.63484 2.99956 -0.2793 0.18084 0.05004 1.94955 -2.68564 -0.01602 -0.13046 -1.51735 -0.1618 0 0 0 0 0 0.04761 0.003 0.18256 0 -0.04875 0 1.9342 1.09751 0.82133 -2.87368
ASP_560 -4.74206 0.68816 4.71196 -0.2243 0.01848 0.73198 1.64388 -2.17187 -0.02053 -0.13934 -2.59377 -0.53709 0 0 0 -0.70291 0 0.02809 0.17981 0 2.0256 -0.64274 0 -2.3716 0.53004 1.02909 -2.55911
TYR_561 -5.05833 0.41398 3.6825 -0.62685 0.04763 0.31868 1.22607 -2.05243 -0.0422 -0.37197 -1.12221 0.0016 0 0 0 0 0 0.0422 0.01386 0 2.18004 -0.20905 0.02126 1.2797 -0.10731 0.50744 0.14461
LYS_562 -2.68657 0.29243 3.29408 -0.30566 0.02527 0.14067 1.80375 -1.49778 -0 -0 -1.93537 0.15304 0 0 0 0 0 -0.08967 0.00308 2.11593 0 0.00436 0 -1.5107 -0.2887 0.47899 -0.00284
SER_563 -2.27514 0.35689 2.85856 -0.03014 0.00024 0.04938 0.95077 -1.39364 -0.02411 -0.19682 0.26289 -0.99336 0 0 0 0 0 -0.0368 0 0.14727 0 -0.35335 0.60027 -0.77834 -0.43466 0.41558 -0.8745
ASN_564 -2.03696 0.28962 2.16357 -0.18076 0.02294 0.27736 0.43913 -0.96561 -0.00615 -0.06585 0.40462 -0.37606 0 0 0 0 0 -0.06827 0.01019 0 1.5352 0.01861 0 -0.93687 -0.28376 0.19292 0.43386
ARG_565 -4.38354 0.61973 2.5649 -0.42252 0.04403 0.21233 1.40945 -1.4991 -0.05038 -0.38669 -1.02472 0.18539 0 0 0 0 0 0.09648 0.02458 2.26861 0 -0.11665 0 -1.2888 0.4076 0.26896 -1.07034
PHE_566 -8.50035 1.4204 3.09775 -0.66154 0.05151 0.36506 1.3647 -2.37018 -0.01569 -0.11772 -1.61101 0.34336 0 0 0 0 0 0.11156 0.03436 0 2.27525 -0.32555 0 1.0402 0.33481 0.54754 -2.61556
GLU_567 -4.18411 0.31666 3.94814 -0.33797 0.05504 0.5935 1.92443 -1.80895 -0.03486 -0.19354 -2.26453 -0.75881 0 0 0 0 0 0.06441 0.17472 0 2.16642 0.36541 0 -2.7348 0.24192 0.56233 -1.90461
TRP_568 -9.24051 1.37171 3.85366 -1.37403 0.08729 0.7811 1.50663 -2.63347 -0.01729 -0.0737 -2.08987 -0.28748 0 0 0 -0.16569 0 0.03293 0.06562 0 1.65103 -0.37778 0 1.6906 0.50626 0.76937 -3.94362
ILE_569 -8.05165 1.19489 1.87499 -0.45384 0.31172 0.08948 2.07225 -2.20268 -0.00556 -0.01658 -1.44376 -0.02409 0 0 0 0 0 -0.01383 0.02224 0.37253 0 -0.51274 0 0.73287 0.01311 0.7754 -5.26525
GLN_570 -5.15584 0.70843 3.01396 -0.39131 0.09568 0.25394 1.36152 -1.74027 -0.00593 -0.06748 -1.40084 -0.23939 0 0 -0.68698 0 0 -0.05528 0.04272 0 2.93853 0.31549 0 -0.18838 -0.04322 0.41724 -0.8274
ALA_571 -4.3461 0.38418 2.00856 -0.02215 0 0 1.3145 -1.62433 -0.00556 -0.01658 -1.54661 -0.3891 0 0 0 0 0 0.0136 0 0 0 -0.51539 0 1.8394 0.15627 0.38062 -2.36869
ASP_572 -4.636 0.32776 6.52672 -0.20241 0.07556 0.62983 3.73999 -2.76441 -0.0057 -0.02591 -5.19815 -1.42109 0 0 -1.27603 -0.61121 0 -0.00797 0.01186 0 2.32774 -0.61067 0 -2.3716 -0.02456 0.37482 -5.14142
ILE_573 -5.65412 0.83749 1.68155 -0.60201 0.40038 0.18637 1.55755 -1.78959 -0.01358 -0.07101 0.09185 0.01762 0 0 0 0 0 -0.16508 0.09796 1.25425 0 0.39224 0 0.73287 -0.14698 0.41566 -0.7766
THR_574 -4.75696 0.69652 2.83405 -0.13783 0.06623 0.07826 1.48045 -1.89163 -0 -0 -2.91312 -0.14211 0 0 -0.72858 -0.61121 0 0.0143 0.06116 0.04184 0 -0.40031 4.13865 -1.0874 -0.27109 0.52255 -3.00625
ASN_575 -6.30889 0.58277 7.24143 -0.32502 0.08826 0.60508 3.16588 -3.26 -0.01782 -0.15374 -2.97398 -0.46308 0 0 -0.80446 0 0 -0.0774 0.00334 0 2.1347 -0.51004 0 -0.93687 -0.33644 0.54077 -1.8055
ARG_576 -6.55892 0.40762 6.48182 -0.58197 0.13512 0.37235 2.70641 -2.98775 -0.06515 -0.31877 -2.03303 0.22319 0 0 0 -0.74094 0 -0.01471 0.05165 2.40698 0 -0.16597 0 -1.2888 -0.14325 0.43107 -1.68305
LYS_577 -4.30309 0.39295 5.98244 -0.46546 0.07996 0.33668 2.68376 -2.52546 -0 -0 -3.10908 0.12873 0 0 0 0 0 0.00732 0.0133 2.26503 0 0.07639 0 -1.5107 -0.06177 0.29339 0.28438
GLU_578 -7.26018 0.53876 8.07182 -0.21682 0.02264 0.29188 3.4947 -3.62024 -0.01904 -0.13633 -3.88034 -0.5893 0 0 -1.35191 0 0 -0.00035 0.0505 0 3.06962 -0.36678 0 -2.7348 -0.35179 0.38778 -4.60019
ILE_579 -10.6346 1.92694 5.06766 -0.6701 0.49327 0.15022 3.34607 -3.53763 -0.00916 -0.10066 -2.4871 0.21672 0 0 0 0 0 0.00656 0.07997 0.57734 0 -0.4431 0 0.73287 -0.34508 0.86449 -4.76535
LYS_580 -6.77692 0.46157 5.63184 -0.42382 0.06784 0.24334 2.46506 -2.75894 -0.01186 -0.09648 -2.21096 -0.17838 0 0 0 0 0 0.01745 0.01214 1.91806 0 -0.03086 0 -1.5107 -0.12913 0.73158 -2.57918
GLU_581 -6.09788 0.54623 7.84054 -0.21848 0.03692 0.31333 3.35494 -3.42534 -0.01903 -0.13611 -4.47594 -0.60578 0 0 0 0 0 0.00556 0.04146 0 3.05846 -0.35348 0 -2.7348 -0.4734 0.31308 -3.02973
ILE_582 -10.2058 1.56018 2.58085 -0.50882 0.57556 0.09649 3.5194 -2.93046 -0 -0 -2.38904 0.09765 0 0 0 0 0 -0.00388 0.00782 0.47797 0 -0.41867 0 0.73287 -0.27847 0.86766 -6.21875
PHE_583 -11.7741 1.41261 3.61792 -0.76741 0.1351 0.40199 3.01647 -3.27591 -0 -0 -1.86266 0.15543 0 0 0 0 0 0.1505 0 0 2.49323 0.10554 0 1.0402 -0.01541 1.58743 -3.57902
LEU_584 -5.98711 0.30905 5.92937 -0.47375 0.20701 0.10802 2.62597 -2.89749 -0.01938 -0.12996 -2.13054 0.20965 0 0 0 0 0 0.10135 0.03923 0.34342 0 -0.27807 0 0.18072 -0.24829 1.03534 -1.07546
SER_585 -5.76222 0.41077 6.43665 -0.02659 0 0.06219 3.29189 -3.11092 -0.00336 -0.03349 -3.1355 -0.5788 0 0 0 -0.42582 0 -0.01492 0.01165 0.81347 0 0.32131 0.6197 -0.77834 -0.10094 0.34285 -1.6604
LEU_586 -9.81631 1.47697 3.5761 -0.49752 0.23968 0.1116 2.75496 -2.972 -0.00204 -0.0299 -2.49285 0.25231 0 0 0 0 0 0.12599 0.03221 0.35795 0 -0.2572 0 0.18072 -0.09582 0.56471 -6.49042
GLU_587 -6.49487 0.59873 7.09124 -0.19836 0.019 0.24984 2.74119 -3.34884 -0.01938 -0.13006 -2.16712 -0.49639 0 0 0 0 0 -0.02802 0.01153 0 3.14449 -0.18141 0 -2.7348 -0.36262 0.76108 -1.54476
ASN_588 -3.40335 0.12682 4.1503 -0.1795 0.02239 0.26692 1.5131 -1.9865 -0 -0 -0.97777 -0.34605 0 0 0 0 0 -0.05502 0.01923 0 1.44325 0.16636 0 -0.93687 -0.24655 0.49715 0.07392
GLN_589 -5.46588 0.27004 5.17302 -0.2553 0.02251 0.20148 2.23529 -2.52675 -0 -0 -1.52633 -0.44422 0 0 0 -0.42582 0 -0.03447 0.01247 0 3.42062 0.07387 0 -0.18838 0.19709 0.27224 1.0115
ASN_590 -4.94452 0.74594 4.46373 -0.20224 0.06492 0.33721 2.1516 -2.18142 -0.00502 -0.05226 -2.48326 -0.71131 0 0 0 -0.72238 0 0.00308 0.04618 0 2.38772 -0.73626 0 -0.93687 0.43673 0.72293 -1.6155
LYS_591 -2.8352 0.48716 2.84314 -0.28615 0.03048 0.13215 1.27907 -1.37988 -0 -0 -1.40959 -0.2233 0 0 0 0 0 0.06231 0.01554 0.97618 0 0.02083 0 -1.5107 1.47583 1.01155 0.68943
ILE_592 -6.76573 1.10721 2.79585 -0.53914 0.5146 0.1109 1.17103 -1.77629 -0.00032 -0.0023 -0.50752 -0.42982 0 0 0 0 0 0.26251 0.01918 0.28728 0 0.57213 0 0.73287 2.969 1.60963 2.13108
PRO_593 -6.08224 1.12692 2.39321 -0.18601 0.00132 0.13141 1.07332 -1.16752 -0 -0 -1.50088 0.05153 0 0 -0.4306 0 0 0.00737 0.02978 0.59669 0 -0.87068 0 -2.4119 1.41723 1.44581 -4.37524
ASP_594 -6.05375 0.35875 7.94112 -0.10327 0 0.31094 4.3597 -3.2612 -0.01209 -0.10579 -7.37799 -0.27584 0 0 -1.00937 -0.6457 0 -0.0348 0.05745 0 2.88525 0.06901 0 -2.3716 -0.04712 0.4277 -4.88859
ILE_595 -7.948 1.07887 2.0606 -0.47736 0.43035 0.10259 2.38021 -2.09582 -0.00859 -0.02768 -2.04718 -0.00593 0 0 0 0 0 0.10624 0.00499 0.3168 0 -0.71809 0 0.73287 0.05146 0.39087 -5.6728
LEU_596 -8.82639 1.0552 3.24729 -0.60457 0.20885 0.1732 3.20675 -2.59013 -0.01458 -0.05524 -2.73088 0.23722 0 0 0 0 0 0.04313 0.10193 0.64065 0 -0.33257 0 0.18072 -0.15287 0.4656 -5.74668
ILE_597 -8.96786 1.29483 1.99297 -0.50022 0.43281 0.11134 2.63267 -2.26584 -0.00859 -0.02768 -2.93668 -0.25491 0 0 0 0 0 -0.04101 0.42486 0.26908 0 -0.60496 0 0.73287 -0.08434 0.91528 -6.88539
ASN_598 -6.93096 0.59202 5.12425 -0.2003 0.02179 0.33188 2.92064 -2.8162 -0.00883 -0.03147 -2.36712 -0.54979 0 0 0 -0.74124 0 -0.01571 0.05777 0 2.91301 -0.51619 0 -0.93687 0.02807 0.91666 -2.20861
CYS_599 -5.55986 0.59303 1.97808 -0.04555 0.00015 0.01828 0.8983 -1.33654 -0.01354 -0.03994 -1.25998 -0.40945 0 0 0 0 0 -0.03006 0.01789 0.18477 0 0.05766 0 3.6196 0.62624 0.39438 -0.30655
ALA_600 -2.59209 0.40559 1.183 -0.02511 0.00031 0 0.73959 -1.11509 -0 -0 -0.20661 -0.19678 0 0 0 0 0 -0.04409 0 0 0 -0.15308 0 1.8394 0.0334 0.32692 0.19536
GLY_601 -1.59288 0.17407 0.57695 -0.00198 0 0 0.25929 -0.53592 -0 -0 -0.11327 -0.3872 0 0 0 0 0 -0.11316 0 0 0 -1.36059 0 0.83697 -0.23492 0.21435 -2.2783
ILE_602 -5.78245 0.93579 1.58289 -0.56096 0.61059 0.11589 1.53718 -1.70943 -3e-05 -0.00078 -1.46542 0.0397 0 0 -2.05131 0 0 0.00844 0.00172 1.21794 0 -0.32815 0 0.73287 0.16771 0.21128 -4.73654
SER_603 -3.44665 0.50344 0.95145 -0.03738 0 0.0838 0.09396 -0.82575 -0 -0 0.05534 -0.22818 0 0 0 0 0 0.02402 0.00117 0.80804 0 0.096 0.60374 -0.77834 -0.01165 0.23791 -1.86908
VAL_604 -5.14401 0.38846 2.715 -0.26835 0.12809 0.05903 1.61204 -1.8961 -0.00019 -0.00224 -0.85298 -0.43309 0 0 -0.44004 0 0 -0.08569 0.01324 0.22556 0 -0.57093 0 1.9342 -0.06248 0.19068 -2.48979
PHE_605 -5.61156 0.49035 1.10014 -0.66469 0.06407 0.38062 0.369 -1.10066 -0 -0 0.14386 0.0565 0 0 0 0 0 0.0254 0.00175 0 2.07762 -0.31586 0 1.0402 0.37167 0.25746 -1.31414
THR_606 -5.77092 0.72623 5.16893 -0.16181 0.08733 0.05809 2.51825 -2.48827 -0 -0 -1.7219 0.33203 0 0 -0.60605 -0.61244 0 0.04358 0.00467 0.14842 0 -0.14812 2.29773 -1.0874 0.66138 1.05084 0.50057
PRO_607 -4.62833 0.53713 3.63637 -0.11846 0.00747 0.08746 2.32924 -1.63214 -0 -0 -2.23504 0.22724 0 0 0 0 0 -0.11353 0.04048 0.10915 0 -0.89909 0 -2.4119 -0.08939 1.2178 -3.93552
PHE_608 -9.15857 1.16495 3.36422 -1.04089 0.08787 0.40547 2.42097 -2.51185 -0.01794 -0.10236 -1.07215 -0.02455 0 0 -0.76701 0 0 -0.04705 0.17158 0 2.042 -0.38317 0 1.0402 0.11423 0.66985 -3.64417
GLU_609 -5.56118 0.41436 5.97993 -0.37248 0.10928 0.49595 1.88405 -2.50866 -0 -0 -2.11378 -0.68782 0 0 0 -0.70846 0 -0.04798 0.00427 0 3.60204 -0.3241 0 -2.7348 0.04855 0.61167 -1.90916
ASP_610 -3.16694 0.1068 4.19395 -0.11025 0.00108 0.33426 1.45201 -1.8232 -0.02041 -0.11033 -1.02928 -0.35642 0 0 0 0 0 -0.0186 0.0098 0 1.98207 -0.27976 0 -2.3716 -0.42308 0.40394 -1.22597
ARG_611 -11.4108 1.37798 10.5153 -0.91962 0.29553 0.56052 4.4574 -4.73252 -0.02264 -0.13309 -4.01474 0.59651 0 0 -1.97125 0 0 -0.04915 0.23286 2.04948 0 0.081 0 -1.2888 -0.17612 0.95915 -3.59301
THR_612 -5.89946 0.69458 6.21799 -0.14648 0.03923 0.04963 3.70004 -2.92778 -0.00246 -0.01231 -3.03732 0.00519 0 0 -0.99787 0 0 0.01204 0.00985 0.3315 0 0.13244 2.33098 -1.0874 -0.08204 1.19742 0.52778
ASP_613 -5.22136 0.50427 5.95812 -0.16589 0.10594 0.57188 2.65799 -2.66092 -0.0267 -0.14058 -3.52354 -2.14405 0 0 -0.51425 0 0 0.19483 0.32609 0 4.36297 0.01731 0 -2.3716 -0.10237 0.77895 -1.39289
GLU_614 -3.99069 0.45082 4.62243 -0.22247 0.03111 0.31715 1.81137 -2.17688 -0 -0 -2.10702 -0.59885 0 0 -0.51425 0 0 -0.05095 0.00147 0 3.00535 -0.31143 0 -2.7348 -0.44137 0.57963 -2.32938
GLU_615 -6.95436 0.36795 8.25968 -0.17897 0.0092 0.22734 4.12356 -3.54272 -0.00087 -0.01358 -4.66196 -0.46356 0 0 -0.99787 -0.61244 0 0.02813 0.0257 0 4.1133 -0.254 0 -2.7348 -0.47125 0.36698 -3.36454
PHE_616 -9.41893 1.47919 4.38413 -0.47715 0.01038 0.18044 2.68971 -2.91867 -0 -0 -2.37063 -0.12409 0 0 0 0 0 -0.02688 0.01393 0 2.96616 -0.14168 0 1.0402 -0.23216 0.56822 -2.37781
ASN_617 -6.67005 0.31484 7.24218 -0.18597 0.05572 0.27914 3.19501 -3.58012 -0.01587 -0.09117 -2.67489 -0.26748 0 0 0 -1.05415 0 -0.01951 0.00362 0 1.46476 0.43351 0 -0.93687 0.02435 0.62835 -1.85461
GLU_618 -4.9951 0.28957 5.15742 -0.34029 0.09118 0.40281 2.39341 -2.60998 -0 -0 -2.49928 -0.65199 0 0 0 0 0 -0.03121 0.01702 0 3.20995 -0.1102 0 -2.7348 -0.05422 0.36071 -2.10501
VAL_619 -8.77642 1.0507 3.52041 -0.30607 0.17268 0.06868 2.5713 -3.12945 -0.00839 -0.03688 -2.12883 -0.17574 0 0 0 0 0 -0.03888 0.06581 0.11156 0 -0.31103 0 1.9342 -0.22757 0.32653 -5.31738
VAL_620 -7.48252 0.90797 3.65237 -0.32306 0.27026 0.07329 3.08964 -2.842 -0 -0 -2.7218 -0.05668 0 0 0 0 0 -0.04378 0.09715 0.0608 0 -0.27064 0 1.9342 -0.11502 0.47264 -3.29718
HIS_D_621 -7.96699 0.50457 7.03585 -0.41289 0.07999 0.44011 3.50079 -3.74106 -0 -0 -3.06355 -0.51127 0 0 0 -1.16672 0 -0.01502 0.13405 0 2.90602 -0.04899 0 -0.45461 -0.09034 0.47368 -2.39637
VAL_622 -6.41849 0.58981 2.85191 -0.32029 0.26439 0.0739 1.8127 -2.36019 -0.01587 -0.09117 -1.42425 -0.2017 0 0 0 0 0 0.00028 0.00303 0.10506 0 -0.30637 0 1.9342 -0.10367 0.43235 -3.17436
ASN_623 -7.94939 0.3957 6.71265 -0.17433 0.01307 0.26732 4.17675 -3.57828 -0.01424 -0.10385 -4.54681 -0.12978 0 0 -2.05131 -0.85635 0 -0.0444 0.25551 0 1.7443 0.28939 0 -0.93687 0.21807 0.55825 -5.75462
LEU_624 -9.26532 1.38947 3.56771 -0.46662 0.25008 0.10427 2.87429 -2.87573 -0.00957 -0.04361 -2.48462 0.20072 0 0 0 0 0 0.15266 0.06203 0.57242 0 -0.21783 0 0.18072 0.4913 0.8397 -4.67792
ASN_625 -7.12749 0.6882 6.48785 -0.17088 0.03903 0.25457 3.6085 -3.335 -0.03245 -0.26093 -1.98778 -0.39647 0 0 0 -1.05688 0 0.08821 0.28102 0 1.8097 0.37711 0 -0.93687 0.2382 1.10762 -0.32475
GLY_626 -4.787 0.61874 4.82705 -4e-05 0 0 1.8393 -2.59664 -0.01358 -0.07101 -2.27211 -0.40441 0 0 0 0 0 -0.09996 0 0 0 -0.00144 0 0.83697 0.73715 0.7004 -0.68658
THR_627 -6.62957 0.2725 5.20358 -0.1984 0.07717 0.07189 2.99015 -2.85246 -0 -0 -3.68105 -0.08099 0 0 0 0 0 -0.0361 0.09393 0.13174 0 0.0089 2.25503 -1.0874 0.70993 0.30584 -2.44532
PHE_628 -10.9612 1.26158 3.21304 -0.45962 0.02619 0.16988 3.04243 -2.98526 -0 -0 -2.95596 -0.00088 0 0 0 0 0 -0.02811 0.2319 0 4.07368 -0.19096 0 1.0402 -0.05003 0.61336 -3.95975
LEU_629 -8.88282 0.82931 5 -0.46463 0.14402 0.10643 2.87146 -3.12676 -0.00122 -0.00751 -2.74453 0.21892 0 0 0 0 0 -0.00286 0.05748 0.44071 0 -0.25676 0 0.18072 -0.16748 0.59401 -5.21149
LEU_630 -9.05804 0.63402 3.36957 -0.46785 0.15995 0.1067 2.91854 -2.88734 -0.01696 -0.10658 -2.93065 0.19106 0 0 0 0 0 0.00269 0.18469 0.34977 0 -0.27642 0 0.18072 -0.27013 0.39901 -7.51725
SER_631 -7.15814 0.47175 5.70793 -0.03045 2e-05 0.02136 3.15418 -3.11857 -0.00622 -0.08882 -3.00259 0.03364 0 0 0 0 0 -0.02903 0.00841 0.50024 0 0.29271 1.73516 -0.77834 -0.20289 0.52854 -1.9611
GLN_632 -8.363 0.9608 7.58651 -0.28488 0.02689 0.19053 4.01249 -3.80886 -0.00391 -0.02465 -5.00815 -0.28839 0 0 -1.40124 0 0 -0.03457 0.05838 0 2.842 0.03382 0 -0.18838 -0.09341 0.8391 -2.94893
TYR_633 -10.1089 1.04073 5.41144 -0.66033 0.04815 0.32997 3.18516 -3.2859 -0.00892 -0.06953 -1.91643 -0.21563 0 0 0 -0.54258 0 0.05133 0.01414 0 2.22077 0.01108 0.00279 1.2797 -0.06084 0.85061 -2.42315
THR_634 -8.06664 1.29856 5.45306 -0.20195 0.19796 0.06978 3.04951 -3.14508 -0 -0 -2.94441 0.01122 0 0 0 0 0 0.03279 0.02233 0.05354 0 -0.01802 2.27997 -1.0874 0.09965 0.61615 -2.27897
PHE_635 -9.47169 0.94499 4.8519 -1.06772 0.14462 0.4339 2.54899 -3.08746 -0.00543 -0.04432 -2.6638 0.04978 0 0 0 0 0 -0.01177 0.01354 0 1.79581 -0.40248 0 1.0402 0.11455 0.53309 -4.2833
ARG_636 -7.48271 0.30599 8.1902 -0.99363 0.1733 0.65314 3.35813 -3.66303 -0 -0 -2.99086 0.06935 0 0 0 -0.66252 0 -0.01486 0.02967 2.31726 0 -0.12265 0 -1.2888 -0.03928 0.47385 -1.68745
LEU_637 -8.21198 0.73701 5.31414 -0.50096 0.13215 0.10644 2.53363 -3.09947 -0.0143 -0.14334 -2.42696 0.04021 0 0 0 0 0 -0.01053 0.04083 3.41821 0 -0.24204 0 0.18072 -0.1557 0.41612 -1.88582
TRP_638 -14.7657 2.23798 7.2585 -0.81898 0.2563 0.42405 4.33827 -5.03079 -0 -0 -4.39803 -0.33846 0 0 -0.4306 0 0 -0.02635 0.00105 0 2.95027 -0.11259 0 1.6906 -0.19853 0.77199 -6.19099
LYS_639 -5.64591 0.28987 5.8587 -0.41853 0.07529 0.232 2.0896 -2.52932 -0 -0 -2.40603 -0.1344 0 0 0 0 0 -0.02194 0.07315 1.99859 0 0.05671 0 -1.5107 -0.18017 0.64976 -1.52333
GLU_640 -3.75867 0.11848 5.31629 -0.21717 0.03507 0.32001 1.70408 -2.17101 -0.01974 -0.18776 -1.79871 -0.62545 0 0 0 -0.66252 0 -0.01465 0.03292 0 3.07211 -0.24756 0 -2.7348 -0.36605 0.20798 -1.99715
LYS_641 -3.76294 0.20376 3.08873 -0.74588 0.18126 0.61441 1.0151 -1.4376 -0 -0 -0.36366 -0.16772 0 0 0 0 0 0.05602 0.01264 2.76889 0 -0.13198 0 -1.5107 -0.33239 0.30147 -0.21058
GLY_642 -1.76753 0.05563 2.34996 -6e-05 0 0 1.02255 -1.10921 -0 -0 -0.92771 -0.37819 0 0 0 0 0 -0.11354 0 0 0 -1.50635 0 0.83697 0.15161 0.34458 -1.04129
LYS_643 -6.47516 0.62999 5.88995 -0.76225 0.28319 0.41079 3.15448 -2.504 -0 -0 -4.0339 0.20943 0 0 0 -0.6457 0 -0.08914 0.49465 2.83695 0 0.31062 0 -1.5107 0.32543 0.47151 -1.00387
LYS_644 -2.45291 0.15144 1.56697 -0.3391 0.04593 0.20064 0.44135 -0.83949 -0 -0 -0.4211 -0.15345 0 0 0 0 0 -0.018 0.0029 1.51164 0 0.24144 0 -1.5107 0.45767 0.41905 -0.69573
GLY_645 -3.99052 0.23839 2.91998 -0.00021 0 0 2.0476 -1.82667 -0.01622 -0.11973 -2.76316 -0.17208 0 0 0 0 0 -0.09286 0 0 0 -0.76679 0 0.83697 0.3459 0.33302 -3.02638
ILE_646 -9.38493 1.31571 3.91942 -0.6649 0.44249 0.16562 2.53286 -3.11776 -0.00177 -0.00482 -2.51815 -0.22595 0 0 0 0 0 0.23409 0.50494 2.24786 0 -0.32707 0 0.73287 -0.03628 0.94375 -3.24202
ILE_647 -9.06747 1.03112 2.16557 -0.49054 0.42923 0.11852 2.77572 -2.47213 -0.00633 -0.01885 -2.0002 -0.10265 0 0 0 0 0 0.02084 0.07281 0.36872 0 -0.64339 0 0.73287 -0.26988 1.09415 -6.26189
LEU_648 -9.19833 1.16344 2.63473 -0.65062 0.35581 0.18931 2.54431 -2.62631 -0.00177 -0.00482 -3.00804 0.27973 0 0 0 0 0 -0.07785 0.02867 0.7532 0 -0.27707 0 0.18072 -0.14352 0.64366 -7.21478
ASN_649 -7.97976 0.8375 5.63934 -0.18 0.00464 0.27322 3.51367 -3.30073 -0.01878 -0.12365 -3.54631 -0.42659 0 0 0 -1.54644 0 0.02308 0.08177 0 1.7876 0.31457 0 -0.93687 0.20705 0.63429 -4.7424
PHE_650 -9.65775 1.37599 1.40345 -0.63678 0.3972 0.34176 1.49621 -2.06753 -0 -0 -1.60701 0.01331 0 0 0 0 0 -0.03618 0 0 2.61515 -0.12256 0 1.0402 0.11728 0.82535 -4.5019
GLY_651 -4.09696 0.53516 3.07356 -0.00041 0 0 1.30834 -1.61708 -0.03013 -0.08518 -1.8227 -0.16617 0 0 0 0 0 0.03848 0 0 0 -1.2117 0 0.83697 0.2509 0.71715 -2.26978
SER_652 -6.02627 0.42613 5.3141 -0.03115 0 0.07354 2.5193 -2.5248 -0 -0 -1.53818 -0.23819 0 0 0 0 0 0.04456 0.04342 0.04588 0 -0.52545 0.64504 -0.77834 0.13418 0.40174 -2.01449
ILE_653 -8.41913 1.26164 2.97273 -0.51406 0.20937 0.11492 2.47203 -2.60251 -0.00117 -0.02601 -2.03196 0.3616 0 0 0 0 0 -0.08043 0.1661 0.68351 0 0.38398 0 0.73287 -0.22705 0.5744 -3.96918
TYR_654 -6.99037 0.76703 3.36785 -0.58135 0.22231 0.29804 2.34551 -2.20029 -0 -0 -1.06992 -0.40052 0 0 -0.58346 0 0 0.00148 0.15605 0 3.17659 0.16907 0.01099 1.2797 -0.19898 0.7038 0.47352
GLY_655 -3.75167 0.37373 2.86959 -8e-05 0 0 1.28578 -1.84616 -0 -0 -0.94955 -0.38065 0 0 0 0 0 -0.09857 0 0 0 0.42158 0 0.83697 -0.02135 0.4205 -0.83988
VAL_656 -4.55525 0.23247 1.87095 -0.27295 0.15666 0.05671 1.40479 -1.60342 -0.03623 -0.17515 -0.92258 -0.23823 0 0 0 0 0 0.05496 0.01029 0.1 0 -0.49423 0 1.9342 0.19739 0.24959 -2.03002
SER_657 -3.76421 0.42804 3.56746 -0.02504 0 0.02214 1.72597 -1.80524 -0.03424 -0.15536 -0.77266 0.19407 0 0 0 0 0 0.18561 0.00252 0.51634 0 -0.03441 0.60507 -0.77834 0.15367 0.8024 0.83381
ILE_658 -7.7797 1.49427 3.82696 -0.58892 0.66105 0.17364 1.72477 -2.66842 -0 -0 -0.75489 -0.31277 0 0 0 0 0 -0.01159 0.31765 0.44861 0 -0.08549 0 0.73287 -0.12056 1.66274 -1.27978
ALA_659 -4.52024 0.54068 3.01145 -0.0253 0.0001 0 0.8461 -1.76198 -0.00994 -0.04434 -0.09498 -0.1406 0 0 0 0 0 0.02297 0 0 0 -0.18975 0 1.8394 -0.51761 1.19992 0.15587
ASP_660 -7.337 1.19287 8.62723 -0.24471 0.15452 0.83297 4.37507 -3.58041 -0.01608 -0.06771 -4.92127 -1.09858 0 0 -0.50535 0 0 0.0198 0.06228 0 2.52563 -0.86351 0 -2.3716 -0.20409 0.5325 -2.88745
MET_661 -5.61216 0.44595 3.33116 -0.26459 0.02328 0.11047 2.04445 -1.93742 -0 -0 -0.60147 -0.05859 0 0 0 0 0 -0.08951 0.07884 2.45144 0 -0.10993 0 0.60916 0.01291 0.812 1.246
ARG_662 -6.73533 0.81953 5.04129 -1.59191 0.72746 1.88701 2.09635 -2.22372 -0.00643 -0.05639 -1.7484 -2.22232 0 0 -0.50535 0 0 -0.02293 0.27337 4.11863 0 -0.18419 0 -1.2888 -0.43001 1.03949 -1.01264
ILE_663 -8.50678 1.19208 3.2968 -0.50574 0.37259 0.10707 1.62779 -2.46882 -0.03672 -0.1646 -0.9424 0.07672 0 0 0 0 0 0.0151 0.06081 0.58517 0 0.06236 0 0.73287 -0.072 0.97669 -3.59101
TYR_664 -9.81436 1.00239 7.43673 -0.64502 0.07313 0.39155 4.08271 -3.90248 -0.00805 -0.15265 -3.48611 -0.17813 0 0 -0.64268 0 0 -0.01939 0.18155 0 2.38818 -0.3037 0.12972 1.2797 0.11279 0.77199 -1.30211
GLY_665 -2.75264 0.21159 3.72248 -4e-05 0 0 2.04392 -1.82384 -0.01591 -0.06587 -1.78742 -0.41918 0 0 0 0 0 -0.08505 0 0 0 0.43609 0 0.83697 0.03353 0.46647 0.80109
ASP_666 -1.41009 0.23134 2.0812 -0.11766 0.01234 0.36397 0.39669 -0.98031 -0 -0 0.06364 -0.42673 0 0 0 0 0 -0.08678 0.00231 0 1.80573 -0.03954 0 -2.3716 -0.07324 0.28622 -0.26252
SER_667 -3.49885 0.27897 4.6809 -0.04284 0.00099 0.06044 2.47653 -2.075 -0.02829 -0.10495 -2.16979 -0.06692 0 0 0 -0.61671 0 -0.04715 0.08003 0.51188 0 -0.14756 2.05575 -0.77834 -0.43318 0.26384 0.39976
GLY_668 -1.84954 0.11108 2.72641 -5e-05 0 0 1.32893 -1.31583 -0 -0 -0.86251 -0.39595 0 0 0 0 0 -0.174 0 0 0 -1.29177 0 0.83697 -0.53449 0.22234 -1.1984
ARG_669 -6.41896 0.44995 6.79822 -0.82204 0.18904 0.34558 2.86838 -3.0271 -0.06676 -0.27984 -2.34031 0.83741 0 0 -0.99169 0 0 -0.03153 0.35184 2.75182 0 -0.0231 0 -1.2888 -0.56732 0.39374 -0.87145
ASN_670 -3.3029 0.5905 2.50693 -0.16436 0.01635 0.21406 0.78909 -1.18436 -0.03569 -0.14103 0.3723 -0.15881 0 0 0 0 0 0.07704 0.00181 0 1.55344 -0.26159 0 -0.93687 -0.32683 0.6004 0.20947
SER_671 -4.00878 0.29895 3.5977 -0.03228 0.06822 0.03303 1.24555 -1.68805 -0.00717 -0.0851 0.80403 0.14503 0 0 0 0 0 0.09985 0.00038 0.40955 0 0.16456 0.60505 -0.77834 0.8821 1.43198 3.18626
PRO_672 -6.73114 1.36073 3.68663 -0.09108 0.002 0.05706 2.16213 -1.8633 -0.01224 -0.09749 -2.1067 0.67366 0 0 0 0 0 -0.16029 0.00521 0.60631 0 -0.51029 0 -2.4119 0.72861 1.48264 -3.21945
GLU_673 -7.46103 0.76114 6.8314 -0.38152 0.14392 0.43462 3.223 -3.26386 -0 -0 -2.30281 -0.62781 0 0 0 0 0 0.03419 0.10475 0 3.57935 -0.03225 0 -2.7348 4.31105 1.16082 3.78017
VAL_674 -8.05619 1.21544 3.23425 -0.36215 0.2381 0.08792 2.58113 -2.70086 -0.00643 -0.06527 -0.80117 -0.07078 0 0 0 0 0 0.23319 0.01217 0.92847 0 -0.12357 0 1.9342 4.46516 1.18529 3.9289
TYR_675 -9.78178 1.59085 6.04824 -0.85742 0.03989 0.26581 3.56447 -3.44848 -0.01443 -0.10609 -2.5725 -0.3537 0 0 0 0 0 -0.00586 0.37775 0 2.09753 -0.314 4e-05 1.2797 -0.02578 0.79871 -1.41706
ALA_676 -7.16208 0.65142 4.27622 -0.02054 0 0 2.48819 -3.19198 -0 -0 -1.69489 -0.36628 0 0 0 0 0 0.14405 0 0 0 -0.31782 0 1.8394 -0.23184 0.63858 -2.94756
MET_677 -8.64787 0.97408 4.75709 -0.63973 0.39079 0.09442 3.07695 -3.00633 -0.01224 -0.09749 -2.55601 -0.22939 0 0 0 0 0 -0.01558 0.42946 2.07694 0 0.09337 0 0.60916 -0.07812 0.54879 -2.2317
THR_678 -9.04744 0.85132 6.05628 -0.12497 0.02544 0.05248 4.1822 -3.66995 -0 -0 -3.18708 -0.46753 0 0 0 -0.85635 0 0.01286 0.00187 0.77145 0 0.12409 4.41459 -1.0874 0.12916 0.65793 -1.16103
LYS_679 -9.6947 0.93592 9.19995 -0.48155 0.19142 0.29025 3.75215 -4.14173 -0.03608 -0.10219 -3.20054 0.09612 0 0 0 0 0 0.44778 0.08623 2.28247 0 -0.03174 0 -1.5107 -0.26258 0.75609 -1.42344
ALA_680 -6.29674 0.73122 4.86697 -0.02183 0 0 3.16378 -3.14015 -0 -0 -2.663 -0.36439 0 0 0 0 0 0.01971 0 0 0 -0.21666 0 1.8394 -0.41372 0.58062 -1.91479
GLY_681 -4.88636 0.30767 4.7377 -5e-05 0 0 2.78527 -2.51385 -0 -0 -3.0237 -0.42688 0 0 0 0 0 0.16738 0 0 0 0.48813 0 0.83697 -0.00881 0.33056 -1.20597
ILE_682 -9.32765 0.84464 6.10922 -0.5038 0.31502 0.10467 3.75567 -3.62793 -0 -0 -3.41002 -0.0776 0 0 0 0 0 -0.00359 0.04162 0.62726 0 -0.41427 0 0.73287 0.17009 0.54935 -4.11443
ILE_683 -8.54139 0.70108 5.39043 -0.49069 0.32298 0.09745 3.38949 -3.18534 -0 -0 -1.73265 0.07218 0 0 0 0 0 -0.01492 0.06258 0.56072 0 -0.42238 0 0.73287 -0.02721 0.59197 -2.49285
HIS_D_684 -7.73079 0.70985 6.28388 -0.39376 0.01053 0.48601 3.37042 -3.43647 -0.01159 -0.13143 -2.83626 -0.41561 0 0 0 -1.12523 0 0.2206 0.01172 0 2.25264 0.04019 0 -0.45461 -0.11733 0.43123 -2.83603
PHE_685 -12.0169 2.20949 4.65029 -0.95504 0.16407 0.35319 3.28284 -3.61753 -0.00633 -0.08933 -2.70765 -0.05538 0 0 0 0 0 0.09272 0.0441 0 2.94793 -0.26021 0 1.0402 -0.17159 0.60674 -4.48839
THR_686 -9.02257 1.13975 7.11265 -0.20043 0.11743 0.07094 3.96885 -3.93757 -0 -0 -4.01985 0.07339 0 0 0 -0.80519 0 0.03789 0.00036 0.07498 0 0.07243 2.32242 -1.0874 0.15175 0.66054 -3.26968
LYS_687 -7.62349 0.95473 6.76871 -0.38154 0.06348 0.19849 3.67169 -3.49212 -0 -0 -3.18799 0.38397 0 0 -0.50965 0 0 -0.00436 0.029 2.51842 0 0.02513 0 -1.5107 0.034 0.65517 -1.40707
TYR_688 -11.6021 1.6217 6.84443 -0.62048 0.06242 0.33408 4.50233 -4.22192 -0.01365 -0.16567 -3.08933 -0.28791 0 0 -0.55497 0 0 0.24646 0.29169 0 2.5689 0.1647 0.08029 1.2797 -0.2937 0.91099 -1.94204
LEU_689 -9.82238 1.87612 3.85484 -0.52627 0.23504 0.12811 3.38137 -3.1884 -0.00956 -0.05171 -2.95714 0.2298 0 0 0 0 0 -0.04677 0.23689 0.37321 0 -0.27483 0 0.18072 -0.25624 1.35029 -5.28691
ALA_690 -6.35 0.54844 3.56403 -0.02198 0 0 2.72508 -2.96282 -0.02794 -0.21944 -2.22933 -0.38557 0 0 0 0 0 0.08649 0 0 0 -0.37863 0 1.8394 -0.38006 0.96729 -3.22505
ARG_691 -11.0781 1.97202 10.0377 -0.76304 0.18798 0.45677 3.55689 -4.51029 -0.02867 -0.14304 -1.00244 0.75432 0 0 0 0 0 -0.00406 0.21323 2.7482 0 -0.14132 0 -1.2888 -0.32296 0.84138 1.48575
TYR_692 -9.03863 1.17581 4.8037 -0.98768 0.07152 0.42485 2.8505 -2.88643 -0.00152 -0.02476 -1.87906 -0.29266 0 0 0 -0.681 0 -0.02868 0.19764 0 2.01392 -0.13038 0.00604 1.2797 -0.12844 1.31007 -1.94547
ALA_693 -6.55006 1.06353 3.67952 -0.02061 0 0 2.69715 -2.75448 -0 -0 -3.38867 -0.25338 0 0 0 0 0 0.0993 0 0 0 -0.07798 0 1.8394 -0.13306 1.43521 -2.36413
ALA_694 -4.70206 0.88326 3.90257 -0.0227 0 0 2.26819 -2.42527 -0.02295 -0.14066 -1.64002 -0.32824 0 0 0 0 0 -0.03018 0 0 0 -0.4156 0 1.8394 0.60943 2.24672 2.02188
PRO_695 -5.64878 1.58544 2.51374 -0.08169 0 0.04936 0.6534 -1.09934 -0 -0 -0.35049 0.60744 0 0 0 0 0 -0.19755 0.05207 0.40796 0 -0.63291 0 -2.4119 0.59946 1.84896 -2.10485
TYR_696 -5.42462 0.66694 2.97934 -0.69468 0.06744 0.43958 1.3968 -1.66944 -0.04354 -0.15502 -0.90832 -0.19499 0 0 0 0 0 0.16766 0.24581 0 2.06184 -0.03809 4e-05 1.2797 0.2308 0.59921 1.00647
GLY_697 -2.57756 0.06058 2.45888 -5e-05 0 0 1.11426 -1.28129 -0.01829 -0.12586 -0.99071 -0.38144 0 0 0 0 0 -0.10902 0 0 0 -1.20262 0 0.83697 -0.12146 0.4961 -1.84151
ILE_698 -8.50504 1.33959 2.46146 -0.61994 0.47957 0.11678 2.02414 -2.56862 -0.06792 -0.39627 -1.05812 0.47912 0 0 0 0 0 -0.05893 0.04354 0.93623 0 -0.65974 0 0.73287 -0.66696 0.68066 -5.30757
ARG_699 -8.65455 1.01827 8.30084 -0.98467 0.17501 0.71677 2.8815 -3.94477 -0.03042 -0.13654 -4.54841 0.33312 0 0 -0.45977 0 0 -0.00583 0.11888 2.94252 0 -0.03287 0 -1.2888 -0.27107 0.66688 -3.2039
VAL_700 -8.69681 1.75848 1.97312 -0.26705 0.23255 0.0537 2.68475 -2.60513 -0.02589 -0.12509 -2.55435 -0.3643 0 0 -0.40582 0 0 -0.01635 0.10193 0.37765 0 -0.50491 0 1.9342 -0.12814 0.67854 -5.89891
ASN_701 -8.26533 0.99969 5.52022 -0.31521 0.0375 0.55083 3.71155 -3.36113 -0.01685 -0.09152 -3.68383 -0.7494 0 0 -1.3275 0 0 0.01179 0.12744 0 1.5546 -0.16633 0 -0.93687 -0.08312 0.84289 -5.64059
CYS_702 -7.81325 0.94296 4.28499 -0.08367 0 0.05793 2.7941 -2.40344 -0 -0 -2.6889 -0.40955 0 0 0 0 0 0.01101 8e-05 0.26259 0 -0.31242 0 3.6196 -0.13172 0.733 -1.13669
ILE_703 -9.69165 1.68458 1.83898 -0.46402 0.38102 0.09684 2.65637 -2.33765 -0 -0 -2.67701 -0.0008 0 0 0 0 0 0.1849 0.19952 0.39484 0 -0.61525 0 0.73287 -0.26733 0.79733 -7.08646
SER_704 -6.80493 0.81246 5.42628 -0.03769 0.00721 0.0296 2.79954 -2.86628 -0 -0 -2.44796 -0.24758 0 0 0 -0.81883 0 0.10108 0.04609 0.3669 0 0.51316 1.75719 -0.77834 1.2344 1.7425 0.83481
PRO_705 -6.86916 1.19224 2.69369 -0.17883 0.00086 0.12353 1.52252 -1.46019 -0 -0 -1.96483 0.09247 0 0 0 0 0 0.01592 0.0444 0.80439 0 -0.89426 0 -2.4119 1.01822 1.65238 -4.61855
GLY_706 -4.04021 0.65091 3.07897 -0.00022 0 0 2.18186 -1.7872 -0.0242 -0.1125 -2.43414 -0.17093 0 0 0 0 0 -0.08663 0 0 0 -1.2334 0 0.83697 -0.22382 0.53474 -2.82978
GLY_707 -3.07396 0.24073 2.31889 -0.00012 0 0 1.59833 -1.38338 -0.00011 -0.00191 -1.54561 -0.41524 0 0 -0.61437 0 0 0.04294 0 0 0 0.48004 0 0.83697 1.03411 0.46663 -0.01607
ILE_708 -7.91419 1.03662 1.98364 -0.51025 0.44483 0.10419 1.32143 -2.06612 -0.01203 -0.07443 -0.69533 -0.17569 0 0 0 0 0 0.16172 0.02116 0.75741 0 -0.47063 0 0.73287 0.99598 0.6478 -3.711
PHE_709 -6.27567 1.01557 0.42403 -1.10444 0.16536 0.61336 0.48302 -1.06626 -0.03623 -0.18693 0.5018 -0.16003 0 0 0 0 0 -0.01751 0.0905 0 1.65639 -0.60801 0 1.0402 0.00916 0.56065 -2.89502
ALA_710 -2.2753 0.29327 1.1512 -0.02821 0.02749 0 0.52209 -0.87681 -0 -0 -0.53485 -0.59137 0 0 -0.45018 0 0 -0.05013 0 0 0 0.26731 0 1.8394 0.04286 0.48403 -0.17919
ASN_711 -3.84288 0.28192 3.03217 -0.29236 0.10874 0.50146 1.16353 -1.59457 -0.00132 -0.01554 -0.25007 -0.87167 0 0 -0.76558 0 0 -0.08357 0.15733 0 1.74113 -0.91092 0 -0.93687 0.69258 0.3385 -1.54801
GLN_712 -1.62019 0.06641 1.41691 -0.28091 0.05589 0.23731 0.35902 -0.75627 -0 -0 -0.08406 -0.73479 0 0 0 0 0 -0.05868 0.00118 0 2.82105 -0.07543 0 -0.18838 0.37078 0.22672 1.75655
SER_713 -4.11121 0.35158 4.95662 -0.03141 0 0.05501 2.68309 -2.27878 -0.00407 -0.0997 -2.39155 -0.87135 0 0 -1.1598 0 0 -0.07745 0.12013 0.61073 0 0.18602 0.68883 -0.77834 -0.35599 0.16976 -2.33788
SER_714 -2.69278 0.06998 3.53154 -0.02633 0 0.03994 1.51257 -1.63176 -0.01136 -0.17925 -0.69031 -1.07621 0 0 0 0 0 0.04904 0.00448 0.30352 0 0.11711 0.60258 -0.77834 -0.40249 0.22768 -1.03037
ASP_715 -3.34035 0.19546 4.52418 -0.10537 0.00447 0.31614 1.73759 -2.09653 -0.00128 -0.00825 -0.92412 -0.31233 0 0 0 0 0 0.09852 0.01007 0 1.89627 -0.00682 0 -2.3716 -0.31546 0.31473 -0.38467
PHE_716 -7.69909 0.45729 5.17988 -1.04212 0.10391 0.42278 2.29858 -2.87741 -0 -0 -1.70101 -0.00722 0 0 -0.39421 0 0 0.04144 0.21914 0 1.83169 -0.39804 0 1.0402 -0.07685 0.46437 -2.13669
ILE_717 -7.78886 0.5448 5.05078 -0.50335 0.34063 0.1042 2.76922 -2.948 -0 -0 -2.05194 -0.01197 0 0 0 0 0 -0.06277 0.04763 0.52659 0 -0.44445 0 0.73287 0.01517 0.66741 -3.01205
GLN_718 -6.21193 0.75521 5.32523 -0.61453 0.06458 0.62701 2.99561 -2.86965 -0.006 -0.07131 -2.62042 -0.3201 0 0 0 -0.54335 0 -0.02854 0.02899 0 2.98807 -0.1364 0 -0.18838 -0.12579 0.638 -0.31368
ASN_719 -5.38253 0.31884 6.41338 -0.17976 0.03377 0.26861 2.51962 -2.99276 -0 -0 -2.04558 -0.31636 0 0 0 0 0 -0.0105 0.00372 0 1.44329 0.36356 0 -0.93687 -0.0709 0.34009 -0.23039
TYR_720 -10.8089 0.62449 6.29811 -0.93797 0.0675 0.34612 4.51149 -3.89976 -0 -0 -4.41192 -0.29116 0 0 -0.61437 0 0 0.06226 0.09882 0 1.78908 -0.32181 0.15293 1.2797 0.1172 0.31298 -5.62523
ILE_721 -9.28754 1.13663 5.01914 -0.48964 0.30048 0.08702 2.95149 -3.4069 -0.00693 -0.02572 -1.61061 0.42848 0 0 0 0 0 -0.05526 0.01611 0.9542 0 0.13443 0 0.73287 -0.07287 1.1279 -2.06671
TYR_722 -5.54633 0.68384 3.45597 -0.6911 0.13125 0.40269 1.98627 -2.10263 -0 -0 -1.99048 -0.2699 0 0 0 -0.54335 0 0.23182 0.21134 0 2.49947 0.00495 0.18075 1.2797 -0.2201 1.23328 0.93742
LYS_723 -7.29642 0.78565 7.60504 -0.35081 0.06249 0.20571 3.52551 -3.32142 -0.03866 -0.26247 -3.74097 -0.21859 0 0 0 -1.54814 0 -0.02484 0.14676 1.80019 0 0.04895 0 -1.5107 -0.08021 0.78509 -3.42786
THR_724 -8.6228 0.92783 6.35338 -0.17417 0.06729 0.06392 3.68567 -3.59879 -0.02169 -0.1626 -2.14691 -0.25519 0 0 0 0 0 -0.03239 0.00526 0.12276 0 -0.07345 2.27863 -1.0874 0.17385 1.2798 -1.217
PRO_725 -7.26667 1.48424 3.70853 -0.06786 0 0.04313 1.81448 -1.77839 -0 -0 -0.73888 0.65023 0 0 0 0 0 0.00699 0.06759 0.10878 0 -0.0976 0 -2.4119 0.497 1.1303 -2.85003
LEU_726 -5.90521 0.60698 2.75506 -0.70828 0.27625 0.30371 1.79917 -1.84502 -0.00039 -0.0051 -0.3174 0.03291 0 0 0 0 0 -0.06349 0.08511 1.23225 0 -0.29205 0 0.18072 0.14992 0.71206 -1.0028
GLY_727 -3.6767 0.23991 3.41199 -5e-05 0 0 1.52173 -1.71222 -0.00693 -0.02572 -1.6633 -0.38895 0 0 -0.44572 0 0 -0.19248 0 0 0 -1.44659 0 0.83697 -0.73562 0.55361 -3.73006
ARG_728 -4.42979 0.27272 3.62447 -0.91057 0.22392 0.65779 1.30497 -1.77811 -0 -0 -0.84628 -0.03118 0 0 -0.44572 0 0 0.0213 0.00465 1.73909 0 -0.22193 0 -1.2888 -0.63736 0.2826 -2.45822
MET_729 -4.76465 0.42695 2.13292 -0.56115 0.28054 0.08457 1.18154 -1.35795 -0.00096 -0.01997 -1.72293 0.21958 0 0 -0.46865 0 0 0.01176 0.08487 2.72401 0 0.2136 0 0.60916 -0.202 0.39462 -0.73415
GLY_730 -3.624 0.40291 2.31001 -0.0003 0 0 1.32574 -1.41245 -0 -0 -1.38654 -0.19035 0 0 0 0 0 -0.12791 0 0 0 -0.81415 0 0.83697 -0.06631 0.6057 -2.14067
ASN_731 -5.32171 1.03055 6.10379 -0.21804 0.0121 0.32452 3.35931 -2.79805 -0 -0 -3.35732 -0.74953 0 0 -1.94129 0 0 0.0293 0.00147 0 3.01588 0.45973 0 -0.93687 1.02418 1.28403 1.32207
PRO_732 -6.35293 1.08331 3.50777 -0.06525 0 0.04197 2.10117 -1.74647 -0 -0 -1.63314 0.58459 0 0 0 0 0 -0.14719 0.19304 0.1614 0 -0.81325 0 -2.4119 1.3308 1.38787 -2.77821
SER_733 -4.30794 0.39948 4.61197 -0.02939 0.00014 0.0481 1.66751 -2.20162 -0 -0 -1.36994 -0.97232 0 0 -1.22698 0 0 -0.05263 0.00812 0.15545 0 -0.38041 0.6187 -0.77834 0.1071 0.64445 -3.05855
ASP_734 -6.09211 0.47543 7.5116 -0.10347 0.00113 0.30443 3.49795 -3.44109 -0.01712 -0.17587 -3.2981 -0.52777 0 0 -0.71431 0 0 0.09099 0.05754 0 2.2444 -0.20498 0 -2.3716 -0.34573 0.51306 -2.59564
LEU_735 -8.59761 1.28686 2.41861 -0.71246 0.3426 0.27081 2.6693 -2.47215 -0 -0 -1.09088 0.12199 0 0 0 0 0 0.09498 0.07036 1.03043 0 -0.26911 0 0.18072 -0.20833 0.71104 -4.15285
VAL_736 -8.82192 1.9139 3.83689 -0.31559 0.30891 0.07146 3.34511 -3.16727 -0.00173 -0.01895 -2.27275 -0.03298 0 0 0 0 0 0.05858 0.01135 0.07257 0 -0.22563 0 1.9342 -0.13169 0.75577 -2.67978
GLY_737 -4.68972 0.83973 4.13166 -4e-05 0 0 2.03772 -2.38529 -0 -0 -2.05963 -0.42563 0 0 0 0 0 -0.13052 0 0 0 0.16986 0 0.83697 0.68272 0.50142 -0.49075
GLY_738 -5.1216 0.51715 4.06788 -4e-05 0 0 2.08794 -2.51578 -0 -0 -2.07104 -0.40407 0 0 0 0 0 -0.13262 0 0 0 0.41288 0 0.83697 0.86622 0.37642 -1.0797
VAL_739 -9.43778 2.5055 3.15007 -0.28606 0.22038 0.05152 3.84024 -3.20404 -0 -0 -2.04379 0.38705 0 0 0 0 0 -0.05415 0.81523 1.27786 0 -0.27769 0 1.9342 0.10114 1.00211 -0.01822
PHE_740 -10.7584 1.95182 1.96534 -0.65617 0.05446 0.26707 2.14 -2.62879 -0.00757 -0.04544 -1.28268 0.01097 0 0 0 0 0 0.50493 0.35231 0 3.2052 -0.01177 0 1.0402 -0.16161 1.33433 -2.72577
PHE_741 -10.4217 1.41883 3.21119 -0.90417 0.04248 0.21998 2.5014 -2.8539 -0.01102 -0.06066 -1.5535 -0.22856 0 0 0 0 0 0.13508 0.93785 0 1.92524 -0.50693 0 1.0402 0.06464 0.90473 -4.1388
LEU_742 -9.43708 0.90753 4.00273 -0.50615 0.26358 0.13695 2.71065 -2.93309 -0.00492 -0.04701 -2.01632 0.25002 0 0 -1.21409 0 0 -0.0493 0.01524 0.28648 0 -0.30755 0 0.18072 -0.02908 0.77556 -7.01512
THR_743 -6.8626 0.53749 3.76462 -0.13504 0.07984 0.07584 2.66781 -2.3855 -0.00145 -0.00797 -1.95018 -0.80572 0 0 0 -0.4493 0 -0.01826 0.0083 0.01896 0 -0.23011 2.37846 -1.0874 -0.47018 0.96071 -3.9117
SER_744 -5.77232 0.63369 6.7268 -0.02572 0 0.06348 3.39392 -3.02708 -0.0191 -0.09264 -2.7606 -0.87473 0 0 -1.18811 0 0 -0.02309 0.59202 0.37539 0 -0.24984 0.75361 -0.77834 -0.04912 0.97156 -1.35021
SER_745 -3.17016 0.36322 3.87579 -0.02927 3e-05 0.04822 1.51301 -1.69386 -0.0208 -0.2179 -0.50178 -0.98383 0 0 0 0 0 -0.07372 0.00067 0.14596 0 -0.37803 0.62563 -0.77834 0.01191 0.64734 -0.61591
LEU_746 -7.37352 1.93903 2.777 -0.6593 0.23583 0.23194 1.98593 -2.1609 -0 -0 -0.93305 0.11487 0 0 -0.76214 0 0 -0.08854 0.41011 1.29678 0 -0.20827 0 0.18072 -0.33553 1.13507 -2.21398
SER_747 -6.20203 0.69658 6.47233 -0.03583 0.02256 0.0296 2.81927 -3.08252 -0.01004 -0.09507 -2.69489 -0.03023 0 0 0 0 0 -0.03314 0.02062 0.48297 0 0.09725 1.71971 -0.77834 0.18328 1.29129 0.87335
GLU_748 -5.12907 0.53104 4.81778 -0.59453 0.14761 1.08554 1.5856 -2.20861 -0.01292 -0.07348 -1.45427 -0.76119 0 0 0 0 0 -0.09406 0.01597 0 3.68241 -0.24881 0 -2.7348 0.14818 0.50206 -0.79555
TYR_749 -9.40041 1.29407 4.95905 -0.68796 0.27223 0.37731 2.18364 -3.24921 -0.01129 -0.08354 -3.20046 -0.25538 0 0 -0.45458 0 0 -0.02769 0.09268 0 2.62013 -0.22491 0.21753 1.2797 -0.41371 0.53215 -4.18067
VAL_750 -6.27011 0.48459 2.40047 -0.29514 0.18713 0.07416 2.12696 -1.99173 -0.0063 -0.05439 -1.69314 -0.53849 0 0 -0.57318 0 0 0.03475 0.01732 0.12389 0 -0.19747 0 1.9342 -0.11755 0.58197 -3.77204
THR_751 -5.46735 0.46019 3.60955 -0.2323 0.2006 0.09237 1.98191 -2.25002 -0.04552 -0.44562 -0.69603 -1.16182 0 0 -0.91271 0 0 0.03502 0.25386 1.07321 0 -0.01149 2.43385 -1.0874 0.21437 0.44601 -1.50932
GLY_752 -4.04237 0.39875 3.19644 -5e-05 0 0 1.85106 -1.87426 -0 -0 -2.72518 -0.42377 0 0 -0.50965 0 0 -0.1164 0 0 0 -1.27385 0 0.83697 -0.40395 0.26416 -4.82209
GLN_753 -6.45055 0.4458 5.68795 -0.68471 0.18774 0.78742 2.31941 -2.80312 -0.06176 -0.35714 -1.82928 -0.76371 0 0 -0.5069 0 0 0.03166 0.36369 0 2.0853 -0.04825 0 -0.18838 -0.56431 0.25331 -2.0958
ASN_754 -5.23456 0.29596 3.15758 -0.31501 0.0649 0.6048 1.14214 -1.88364 -1e-05 -3e-05 -0.24894 -0.82282 0 0 0 -0.81883 0 0.0688 0.00135 0 2.27602 -0.30592 0 -0.93687 -0.00124 0.33339 -2.62292
LEU_755 -7.5605 0.64185 2.27441 -0.52999 0.09626 0.11537 2.16583 -2.18377 -0.01275 -0.04304 -2.69108 0.26788 0 0 0 0 0 -0.00573 0.184 0.61969 0 -0.29351 0 0.18072 -0.0512 0.41782 -6.40774
LEU_756 -7.71284 0.90674 2.76138 -0.47951 0.14884 0.10614 1.24589 -2.19888 -1e-05 -3e-05 -0.50562 0.08947 0 0 0 0 0 0.07595 0.48423 1.85346 0 -0.27362 0 0.18072 -0.18718 0.58875 -2.91613
ILE_757 -7.98439 0.91321 1.66352 -0.47978 0.29909 0.11211 1.64882 -2.12604 -0.00853 -0.0288 -2.03592 -0.34806 0 0 0 0 0 0.06421 0.09225 0.26658 0 -0.28595 0 0.73287 0.11732 0.83998 -6.54753
ASP_758 -7.54436 0.47569 9.28222 -0.25833 0.09725 0.92547 4.44145 -4.14754 -0.03586 -0.26957 -7.06358 -1.59164 0 0 -1.02583 -0.49671 0 -0.02728 0.00081 0 2.13778 -0.5974 0 -2.3716 0.96995 1.09569 -6.00339
GLY_759 -4.73868 0.31122 3.53825 -5e-05 0 0 2.50501 -2.10032 -0 -0 -1.98893 -0.42079 0 0 0 0 0 -0.17675 0 0 0 -1.36518 0 0.83697 0.27974 0.59084 -2.72868
GLY_760 -5.06024 1.26934 4.81982 -6e-05 0 0 2.10846 -2.5598 -0.01419 -0.11495 -2.89454 -0.39463 0 0 -0.44677 0 0 -0.18068 0 0 0 -1.47854 0 0.83697 -0.97362 0.19533 -4.88808
PHE_761 -8.95734 0.74459 4.67263 -0.91409 0.09716 0.3961 1.99084 -2.76396 -0.02002 -0.1405 -0.90443 0.05413 0 0 0 0 0 -0.04902 0.02419 0 1.88771 -0.21651 0 1.0402 -0.21087 0.25398 -3.01521
THR_762 -5.02596 0.55951 3.3391 -0.14435 0.07511 0.07914 1.91448 -1.96286 -0 -0 -2.60421 0.01732 0 0 -0.57906 -0.49671 0 0.06629 0.00624 0.01583 0 -0.11874 4.10091 -1.0874 0.09359 0.69822 -1.05356
ILE_763 -6.60335 1.05286 2.40243 -0.45977 0.25309 0.08513 2.17294 -2.01926 -0 -0 -1.91692 0.30167 0 0 0 0 0 -0.04522 0.35512 0.79135 0 0.22373 0 0.73287 -0.27258 1.66433 -1.28158
GLY_764 -2.70341 0.40201 2.0197 -0.00065 0 0 1.0369 -1.15833 -0.0195 -0.17944 -1.28003 -0.28959 0 0 -0.66145 0 0 -0.04621 0 0 0 -1.52867 0 0.83697 0.27906 2.49219 -0.80045
ASP:CtermProteinFull_765 -6.19134 0.60351 8.48924 -0.22237 0.03166 0.91441 2.96616 -3.55526 -0.01244 -0.06859 -4.97863 0.262 0 0 -0.98873 0 0 0 0.09082 0 2.18856 0 0 -2.3716 0.39737 2.42556 -0.01964
MET:NtermProteinFull_766 -5.89953 0.92126 3.81661 -0.45512 0.09421 0.22692 1.93338 -1.69442 -0.03175 -0.13964 -1.48924 1.10137 0 0 0 0 0 0.12358 0.14507 2.42431 0 0 0 0.60916 0 0.41527 2.10145
ILE_767 -6.91999 1.06871 1.56315 -0.69963 0.51989 0.25506 1.94164 -1.64363 -0.00174 -0.00659 -1.19494 0.13132 0 0 0 0 0 -0.13044 0.15799 0.80375 0 0.39339 0 0.73287 0.03221 0.82701 -2.16999
LEU_768 -7.5068 1.50406 2.91162 -0.4983 0.19776 0.12801 2.22308 -2.12575 -0.02865 -0.18712 0.02605 0.20947 0 0 0 0 0 -0.11743 0.2606 0.29702 0 -0.10935 0 0.18072 -0.08079 0.74167 -1.97415
LYS_769 -4.52462 0.5096 5.22527 -0.46103 0.09261 0.27025 1.49405 -2.23337 -0 -0 -0.9698 0.08641 0 0 0 0 0 -0.10426 0.06649 1.38209 0 -0.02687 0 -1.5107 -0.3378 0.55344 -0.48824
ASN_770 -5.94696 0.56035 5.22101 -0.19294 0.04615 0.31499 2.03573 -2.48123 -0.00173 -0.00657 -1.57634 -0.45999 0 0 0 0 0 -0.04938 0.00228 0 1.95145 -0.45246 0 -0.93687 -0.63329 0.40034 -2.20546
PHE_771 -9.47871 2.148 1.72616 -0.73121 0.1381 0.43184 1.95998 -2.19885 -0 -0 -1.32811 0.19681 0 0 0 0 0 -0.04385 0.03978 0 2.10166 -0.24154 0 1.0402 -0.23227 1.83609 -2.63592
SER_772 -5.64827 0.85568 6.0558 -0.03172 0.00128 0.03337 3.40253 -2.69713 -0.02865 -0.18712 -4.22229 -0.4165 0 0 -0.7852 -0.28947 0 9.03095 0.26009 0.38352 0 -0.08691 2.27347 -0.77834 0.80771 17.5598 25.4927
ASP_773 -4.02121 0.49019 6.0054 -0.14391 0.02472 0.4504 1.88142 -2.39366 -0 -0 -3.61831 -1.09115 0 0 -0.7852 -0.28947 0 0.05083 0.15126 0 2.21773 0.28992 0 -2.3716 2.49391 30.6495 29.9908
GLU_774 -6.84326 0.76916 6.71894 -0.58911 0.27601 1.24174 2.11967 -2.85485 -0.02619 -0.1867 -2.85324 -0.15122 0 0 -0.68628 0 0 0.30624 0.08736 0 3.97294 0.10664 0 -2.7348 3.31806 19.8183 21.8094
PHE_775 -10.8556 2.02174 4.16 -0.73282 0.1234 0.46481 3.62619 -3.18946 -0.0261 -0.16798 -3.27377 0.23661 0 0 0 0 0 0.09476 0.36918 0 2.22411 -0.16733 0 1.0402 1.53903 5.55161 3.03861
GLN_776 -5.18117 0.76584 6.41888 -0.57147 0.05582 0.35289 1.85333 -2.76605 -0.01167 -0.06081 -2.32016 -0.36169 0 0 0 -0.93631 0 -0.06479 0.14467 0 2.68051 0.1188 0 -0.18838 0.11537 0.94524 0.98886
ASP_777 -3.79733 0.18147 4.91316 -0.11856 0.02874 0.37885 1.4255 -2.05929 -0.0174 -0.1986 -2.73151 -0.49426 0 0 0 -0.45253 0 -0.0335 0.07485 0 2.09867 -0.12339 0 -2.3716 0.13782 0.74883 -2.41011
LYS_778 -6.37758 0.60075 7.84282 -0.56853 0.16397 0.34361 3.77892 -3.26028 -0.00307 -0.03035 -5.18074 0.58645 0 0 -0.68628 0 0 -0.02282 0.09884 2.59992 0 -0.07943 0 -1.5107 0.10127 0.71155 -0.89168
LEU_779 -8.80042 1.23968 4.08116 -0.61685 0.2519 0.18035 3.0967 -2.82324 -0.00649 -0.01974 -4.41258 0.19905 0 0 -1.03146 0 0 -0.03867 0.18496 0.57804 0 -0.35223 0 0.18072 -0.00256 0.88078 -7.23091
VAL_780 -7.88541 0.88842 1.64932 -0.28025 0.19761 0.05738 2.41443 -2.18787 -0.00714 -0.02049 -2.36632 -0.28001 0 0 0 0 0 -0.03382 0.06008 0.18805 0 -0.66416 0 1.9342 -0.18962 0.66488 -5.86072
LEU_781 -7.66148 1.22316 2.20398 -0.63778 0.3027 0.18397 2.50001 -2.1582 -0.01226 -0.03673 -2.88221 0.27031 0 0 0 0 0 -0.0561 0.07293 0.64408 0 -0.32726 0 0.18072 -0.15239 0.56817 -5.77437
ILE_782 -9.54482 0.96 2.42166 -0.48698 0.36784 0.11691 2.40137 -2.66076 -0.00557 -0.01624 -3.07576 -0.2759 0 0 0 0 0 -0.02839 0.02691 0.26026 0 -0.5651 0 0.73287 -0.03048 0.84658 -8.55561
THR_783 -6.3745 0.80367 4.13514 -0.17911 0.09313 0.06804 3.60436 -2.51063 -0.00577 -0.017 -3.16572 -0.05725 0 0 0 0 0 0.03538 0.14851 0.06714 0 0.20888 2.22791 -1.0874 0.01827 0.89953 -1.08742
GLY_784 -3.45423 0.70799 3.50592 -7e-05 0 0 2.19739 -1.98456 -0 -0 -1.62233 -0.38825 0 0 0 0 0 -0.18494 0 0 0 -1.52771 0 0.83697 -0.14191 0.6558 -1.39991
GLY_785 -4.29164 0.57998 3.29595 -4e-05 0 0 1.40263 -2.01362 -0.03533 -0.163 -0.24824 -0.41644 0 0 0 0 0 -0.26404 0 0 0 0.2571 0 0.83697 0.14326 0.51265 -0.40381
SER_786 -3.57845 0.51092 3.79356 -0.02988 7e-05 0.04668 1.31686 -1.71593 -0.01507 -0.1209 -1.61758 -1.06923 0 0 0 -0.3549 0 -0.0667 0.00212 0.17059 0 -0.28831 0.78339 -0.77834 0.03743 0.6068 -2.36685
GLY_787 -3.07996 0.26946 4.08519 -0.00112 0 0 2.34621 -1.9915 -0 -0 -1.59452 -0.32051 0 0 0 0 0 -0.11227 0 0 0 -1.11921 0 0.83697 -0.09006 0.49187 -0.27946
GLN_788 -4.59736 0.39265 3.61941 -0.47211 0.03872 0.45427 1.51876 -1.84881 -0.00353 -0.0406 -2.02075 -0.533 0 0 -0.46389 0 0 -0.07032 0.02074 0 2.41251 0.32283 0 -0.18838 1.15466 0.29288 -0.01131
ILE_789 -8.46291 1.6673 1.79465 -0.48629 0.30532 0.0938 1.76878 -1.94462 -0 -0 -0.39154 0.39047 0 0 0 0 0 -0.01571 0.0169 0.94144 0 0.07361 0 0.73287 0.8586 0.5077 -2.14963
GLY_790 -5.65084 0.87992 4.88707 -5e-05 0 0 2.60674 -2.83201 -0 -0 -2.13525 -0.43509 0 0 0 0 0 -0.06607 0 0 0 0.39881 0 0.83697 0.40532 0.47415 -0.63034
SER_791 -5.45343 0.41885 6.55112 -0.03006 0 0.07088 2.36145 -3.16064 -0 -0 -1.87101 -0.55857 0 0 0 0 0 -0.0153 0.01584 0.76726 0 0.3329 0.614 -0.77834 0.5233 0.28335 0.07159
GLU_792 -5.94322 0.33232 5.97354 -0.54261 0.08311 0.97125 2.50501 -2.70376 -0 -0 -2.91052 -0.74202 0 0 0 0 0 0.05667 0.26149 0 3.52337 -0.25553 0 -2.7348 -0.20626 0.33574 -1.99623
LEU_793 -10.0088 1.65069 3.3924 -0.49305 0.29374 0.11731 3.03211 -3.09668 -0 -0 -2.64183 0.24612 0 0 0 0 0 0.09131 0.50018 0.36306 0 -0.27203 0 0.18072 -0.42474 0.5921 -6.4774
VAL_794 -8.29076 1.20489 3.51656 -0.29925 0.13389 0.06041 2.84672 -2.93089 -0 -0 -2.62499 0.01962 0 0 0 0 0 0.00743 0.0762 0.04175 0 -0.24582 0 1.9342 -0.11336 0.88036 -3.78304
GLU_795 -4.988 0.23541 5.74344 -0.41437 0.07029 0.84146 2.22125 -2.70636 -0.02468 -0.16136 -2.53605 -0.51041 0 0 0 0 0 -0.04746 0.00574 0 3.52384 -0.29779 0 -2.7348 -0.17787 0.57185 -1.38587
SER_796 -5.70041 0.35194 5.64557 -0.03149 0.0004 0.02148 3.16002 -2.82839 -0 -0 -3.22262 -0.01923 0 0 -0.66409 0 0 0.1318 0.01098 0.48453 0 0.30157 1.85742 -0.77834 -0.23291 0.28835 -1.22341
TYR_797 -12.1162 1.9708 2.33184 -0.58392 0.02321 0.25235 3.53345 -3.33441 -0 -0 -3.52045 -0.27337 0 0 0 -0.44717 0 0.17232 0.34333 0 2.31618 0.08442 1e-05 1.2797 -0.08677 0.75194 -7.30272
LEU_798 -6.598 0.76682 4.22521 -0.69107 0.32427 0.27678 2.64901 -2.72366 -0 -0 -1.94328 0.05355 0 0 0 0 0 -0.07011 0.04339 1.23498 0 -0.28656 0 0.18072 -0.25883 0.89468 -1.9221
SER_799 -4.37158 0.52785 4.84601 -0.04007 0.00015 0.05647 2.39346 -2.35593 -0.03363 -0.14562 -2.32657 -0.48102 0 0 -0.66409 0 0 -0.09866 0.39676 0.14989 0 -0.34355 1.98286 -0.77834 -0.43801 0.51996 -1.20366
VAL_800 -8.01596 1.29176 2.76574 -0.32094 0.23593 0.07447 2.34037 -2.51082 -0.0495 -0.21476 -0.91676 -0.32819 0 0 0 0 0 -0.01125 0.04146 0.07344 0 0.24281 0 1.9342 -0.18058 0.56828 -2.98031
SER_801 -4.05207 0.56179 4.55276 -0.03007 0.07017 0.03272 2.10197 -2.23056 -0.00149 -0.0261 -2.74722 0.03215 0 0 0 -0.48377 0 -0.04235 0 0.0587 0 0.34025 0.63904 -0.77834 0.26533 0.74839 -0.98868
ALA_802 -5.56331 0.66062 2.31881 -0.02454 2e-05 0 1.28495 -2.23823 -0.03968 -0.13496 -1.03106 -0.21343 0 0 0 0 0 0.20892 0 0 0 -0.04548 0 1.8394 0.0098 0.6894 -2.27876
ARG_803 -5.98288 0.43601 5.73134 -0.46942 0.06213 0.26068 2.79466 -2.71916 -0.05042 -0.31698 -3.59405 0.15025 0 0 0 -0.67787 0 0.07845 0.27746 2.55417 0 0.02704 0 -1.2888 -0.21003 0.90303 -2.03439
VAL_804 -6.92915 0.69306 1.00562 -0.26377 0.15381 0.05379 1.59432 -1.87173 -0.01274 -0.12969 -1.70277 -0.22468 0 0 0 0 0 0.05913 0.01051 0.30576 0 -0.79718 0 1.9342 -0.24316 0.91338 -5.4513
ILE_805 -8.90649 1.44741 1.83153 -0.43765 0.26096 0.08792 2.18162 -2.29104 -0.01913 -0.07235 -2.15563 0.00655 0 0 0 0 0 -0.06287 0.01576 0.35875 0 -0.77463 0 0.73287 -0.43381 0.75165 -7.47858
CYS_806 -6.26215 0.37716 3.20505 -0.08669 0.00115 0.06401 2.46256 -1.89712 -0.00697 -0.03011 -2.47172 0.0367 0 0 0 0 0 0.00646 0.05183 1.44111 0 -0.07026 0 3.6196 -0.20119 0.58821 0.82765
LEU_807 -7.3986 1.21182 1.6502 -0.49734 0.24293 0.11023 2.37711 -2.00598 -0.0468 -0.22799 -2.71801 0.05366 0 0 0 0 0 0.00972 0.15822 0.77578 0 -0.11812 0 0.18072 -0.02494 0.43214 -5.83527
ASP_808 -5.22037 1.11443 6.56104 -0.13487 0.00061 0.3979 3.30998 -2.80501 -0.03351 -0.216 -4.51388 -1.01439 0 0 -1.08497 -0.3549 0 0.32675 0.00062 0 2.92101 0.22712 0 -2.3716 1.95747 1.16491 0.23233
PRO_809 -3.94935 0.77667 3.17148 -0.06869 0 0.04259 1.0091 -1.30355 -0.01366 -0.06455 -0.85514 0.57217 0 0 -0.6476 0 0 -0.20153 0.07106 0.3048 0 -0.45095 0 -2.4119 1.96234 1.43765 -0.61907
GLU_810 -4.23296 0.75278 3.96472 -0.20088 0.03231 0.31404 1.83637 -1.7537 -0 -0 -1.89662 -0.55243 0 0 -1.08497 0 0 0.06863 0.03058 0 3.2095 0.02907 0 -2.7348 0.03896 1.24548 -0.93393
GLN_811 -5.73551 1.05349 4.57864 -0.41317 0.1352 0.29193 2.19031 -2.2197 -0.02239 -0.17843 -2.99947 -0.67562 0 0 0 -0.54142 0 -0.0643 0.04964 0 3.40506 -0.11148 0 -0.18838 5.76024 2.03951 6.35414
PRO_812 -2.44097 0.90321 1.74441 -0.07624 9e-05 0.04629 0.44143 -0.6771 -0 -0 -0.07818 0.60713 0 0 0 0 0 -0.19416 0.04194 0.27799 0 -0.69607 0 -2.4119 5.78579 1.97576 5.24943
SER_813 -3.55528 0.58122 3.2029 -0.03103 0.03153 0.03054 1.44734 -1.68391 -0.00581 -0.10255 -1.44836 0.27273 0 0 0 0 0 0.51925 0.0072 0.47688 0 -0.02218 0.60042 -0.77834 0.59523 0.73836 0.87614
VAL_814 -8.22219 1.35431 2.67543 -0.27356 0.14132 0.04956 2.12198 -2.45873 -0.02338 -0.2031 -1.361 -0.22039 0 0 0 0 0 0.03812 0.0555 0.15304 0 -0.0339 0 1.9342 1.08826 0.65817 -2.52638
ASP_815 -4.58871 0.66274 4.67371 -0.22343 0.02638 0.73081 1.63371 -2.14144 -0.02361 -0.17458 -2.52945 -0.62506 0 0 0 -0.90439 0 0.02218 0.29279 0 2.05204 -0.66323 0 -2.3716 0.51777 0.81257 -2.82079
TYR_816 -4.79295 0.43386 3.8059 -0.60599 0.03805 0.30803 1.39507 -2.0964 -0.04503 -0.38032 -1.30545 -0.01679 0 0 0 0 0 0.02764 0.01692 0 2.20033 -0.23996 0.01874 1.2797 -0.12177 0.45097 0.37055
LYS_817 -2.68508 0.33777 3.26377 -0.30855 0.02724 0.14582 1.76202 -1.48364 -0 -0 -1.90067 0.14392 0 0 0 0 0 -0.09989 0.00018 2.13608 0 -0.00745 0 -1.5107 -0.26607 0.45868 0.01344
SER_818 -2.40915 0.37473 3.01148 -0.02992 0.00023 0.04873 0.91103 -1.45984 -0.00678 -0.07514 0.25155 -1.01298 0 0 0 0 0 -0.02608 0.00191 0.14705 0 -0.35973 0.60016 -0.77834 -0.4353 0.40364 -0.84274
ASN_819 -2.07265 0.31593 2.18621 -0.17941 0.01964 0.27392 0.43457 -0.97787 -0.00678 -0.07514 0.36359 -0.38966 0 0 0 0 0 -0.05737 0.01172 0 1.53446 0.03407 0 -0.93687 -0.28185 0.20279 0.3993
ARG_820 -4.43746 0.67124 2.5891 -0.4231 0.04542 0.21235 1.41569 -1.52197 -0.04592 -0.36341 -1.01005 0.17947 0 0 0 0 0 0.10078 0.02557 2.275 0 -0.08918 0 -1.2888 0.43673 0.28136 -0.94718
PHE_821 -8.32926 1.46884 2.95635 -0.67664 0.06401 0.38417 1.27978 -2.32105 -0.0085 -0.07236 -1.55593 0.3721 0 0 0 0 0 0.08177 0.07571 0 2.32521 -0.29682 0 1.0402 0.35029 0.60402 -2.25812
GLU_822 -4.4286 0.30013 4.03533 -0.32616 0.04897 0.56738 1.77615 -1.84625 -0.01366 -0.05048 -2.56592 -0.83065 0 0 0 0 0 0.0441 0.15615 0 2.29472 0.36141 0 -2.7348 0.21188 0.5592 -2.4411
TRP_823 -9.57403 1.39601 3.95185 -1.43843 0.10416 0.87238 1.69826 -2.70838 -0.01366 -0.05048 -2.47472 -0.22069 0 0 -0.4488 -0.36297 0 0.18671 0.02329 0 1.65766 -0.33665 0 1.6906 0.5162 0.67149 -4.8602
ILE_824 -7.57294 1.14486 1.53536 -0.45999 0.31741 0.09353 1.98073 -2.05239 -0.00053 -0.0014 -1.43327 -0.05817 0 0 0 0 0 -0.06353 0.04115 0.32947 0 -0.49297 0 0.73287 0.0556 0.76625 -5.13797
GLN_825 -5.02962 0.76355 3.23214 -0.38054 0.08989 0.24258 1.39967 -1.76337 -0.00874 -0.11387 -1.57182 -0.18727 0 0 -0.6476 0 0 -0.04778 0.04739 0 2.94129 0.12648 0 -0.18838 -0.12854 0.44101 -0.78354
ALA_826 -3.88682 0.35678 2.36943 -0.02189 0 0 1.35097 -1.56856 -0.00053 -0.0014 -1.58811 -0.37928 0 0 0 0 0 0.09468 0 0 0 -0.53493 0 1.8394 0.07152 0.49188 -1.40686
ASP_827 -4.59128 0.38451 6.78783 -0.21131 0.07593 0.6662 3.71639 -2.83106 -0.01693 -0.13286 -5.22567 -1.373 0 0 -1.36583 -0.65666 0 -0.05826 0.08365 0 2.1555 -0.64931 0 -2.3716 -0.04118 0.51735 -5.13759
ILE_828 -5.43204 0.82005 1.58748 -0.60823 0.43952 0.19142 1.47071 -1.73098 -0.00401 -0.01813 -0.04931 -0.02886 0 0 0 0 0 -0.16619 0.06993 1.28514 0 0.39641 0 0.73287 -0.17712 0.43014 -0.79121
THR_829 -4.9106 0.70518 2.822 -0.13748 0.06392 0.07918 1.4512 -1.94091 -0 -0 -3.04131 -0.12538 0 0 -0.65771 -0.65666 0 0.01515 0.05257 0.02798 0 -0.39901 4.15553 -1.0874 -0.2726 0.46418 -3.39217
ASN_830 -6.47329 0.37441 7.34396 -0.32534 0.09865 0.60329 3.09659 -3.31504 -0.03397 -0.33294 -2.78776 -0.50609 0 0 -0.7481 0 0 -0.07596 0.00502 0 2.10076 -0.51795 0 -0.93687 -0.33172 0.42713 -2.33522
ARG_831 -6.70028 0.31849 6.50267 -0.59192 0.17599 0.38871 2.70717 -3.0023 -0.04192 -0.21589 -1.87301 0.18855 0 0 0 -0.75424 0 -0.0404 0.07477 2.52815 0 -0.14201 0 -1.2888 -0.24055 0.37192 -1.63491
LYS_832 -4.1829 0.35794 5.86144 -0.47102 0.08726 0.35153 2.62118 -2.48112 -0 -0 -3.08332 0.12792 0 0 0 0 0 0.00044 0.01314 2.27267 0 0.07692 0 -1.5107 -0.15793 0.3056 0.18902
GLU_833 -7.11774 0.48793 8.33752 -0.22976 0.03544 0.32884 3.62574 -3.67764 -0.0256 -0.2345 -4.10514 -0.632 0 0 -1.45622 0 0 -0.02503 0.05484 0 3.03079 -0.33425 0 -2.7348 -0.3444 0.32382 -4.69217
ILE_834 -10.6463 1.84868 4.95106 -0.5178 0.3723 0.10539 3.33339 -3.61851 -0.01014 -0.1049 -2.35797 -0.09366 0 0 0 0 0 0.08198 0.02577 0.5594 0 -0.43966 0 0.73287 -0.33383 0.89462 -5.2173
LYS_835 -6.4736 0.43802 5.5845 -0.41801 0.06325 0.23532 2.40439 -2.73409 -0.0116 -0.08234 -2.20666 -0.17067 0 0 0 0 0 0.0474 0.00791 1.87586 0 -0.02479 0 -1.5107 -0.08921 0.84373 -2.22128
GLU_836 -5.91749 0.54416 7.82621 -0.21622 0.03352 0.30866 3.65211 -3.44159 -0.01811 -0.13683 -5.09405 -0.61992 0 0 0 0 0 0.04666 0.03098 0 3.07812 -0.3592 0 -2.7348 -0.43361 0.3419 -3.10951
ILE_837 -10.0915 1.63686 3.37343 -0.504 0.62132 0.09692 3.67403 -3.12289 -0 -0 -2.60591 0.04895 0 0 0 0 0 -0.0012 0.00323 0.46676 0 -0.43903 0 0.73287 -0.27162 0.92974 -5.45203
PHE_838 -11.797 1.51075 3.60932 -0.72795 0.10259 0.36239 3.04223 -3.27584 -0 -0 -2.12084 0.11211 0 0 0 0 0 0.23546 0.03377 0 2.63177 0.10306 0 1.0402 -0.02348 1.66123 -3.50018
LEU_839 -5.54642 0.24049 5.62305 -0.47197 0.21577 0.10625 2.42131 -2.73819 -0 -0 -1.93268 0.20482 0 0 0 0 0 0.07106 0.04558 0.32781 0 -0.28752 0 0.18072 -0.25958 1.0793 -0.72018
SER_840 -5.52191 0.49969 6.11865 -0.03051 3e-05 0.02123 3.20333 -3.01592 -0 -0 -3.16873 -0.02674 0 0 0 0 0 0.03243 0.00191 0.49718 0 0.29421 1.77082 -0.77834 -0.2046 0.40103 0.09374
LEU_841 -9.81434 1.86603 3.46473 -0.51941 0.29052 0.1206 3.08169 -3.05389 -0 -0 -2.90493 0.24831 0 0 0 0 0 0.06475 0.02729 0.31754 0 -0.27786 0 0.18072 -0.21482 0.70653 -6.41655
GLU_842 -6.40674 0.52177 7.33381 -0.18632 0.01312 0.21854 3.17467 -3.39909 -0.01786 -0.11865 -2.88741 -0.53746 0 0 0 0 0 0.04696 0.12302 0 4.15442 -0.20561 0 -2.7348 -0.42665 0.82227 -0.512
ASN_843 -3.1052 0.16683 3.83103 -0.17924 0.03578 0.27436 1.44726 -1.85118 -0 -0 -0.71722 -0.33074 0 0 0 0 0 -0.01219 0.00223 0 1.45621 0.10397 0 -0.93687 -0.30138 0.5141 0.39775
GLN_844 -5.56841 0.3522 4.82386 -0.19948 0.0093 0.11766 2.30269 -2.44575 -0.0008 -0.01974 -1.38758 -0.4544 0 0 -0.4488 0 0 -0.01841 0.04812 0 3.05914 0.10496 0 -0.18838 0.2393 0.59432 0.91979
ASN_845 -5.01435 0.64357 4.34281 -0.20426 0.0675 0.33964 2.239 -2.13809 -0.0008 -0.01974 -2.64124 -0.7072 0 0 0 -0.67787 0 0.10243 0.14958 0 2.37455 -0.73054 0 -0.93687 0.44014 0.97818 -1.39356
LYS_846 -3.18601 0.60186 3.27173 -0.29333 0.03304 0.13682 1.39383 -1.52347 -0.01786 -0.11865 -1.74723 -0.20165 0 0 0 0 0 -0.00779 0.01805 0.95847 0 -0.00374 0 -1.5107 1.50293 1.19143 0.49774
ILE_847 -5.56656 1.0745 2.96394 -0.44106 0.32638 0.09299 1.17469 -1.57858 -0 -0 -0.36997 -0.07545 0 0 0 0 0 0.36011 0.20468 0.46517 0 0.02036 0 0.73287 1.94498 1.84305 3.1721
PRO_848 -5.56832 1.01715 1.97661 -0.20187 0.01006 0.15055 0.97897 -1.09309 -0 -0 -1.31283 -0.08894 0 0 -0.36674 0 0 -0.00808 0.00136 0.55888 0 -0.74245 0 -2.4119 0.39477 1.50512 -5.20075
ASP_849 -5.66459 0.42553 6.76328 -0.10527 0.00067 0.32523 3.21045 -2.91139 -0.0024 -0.04214 -4.42163 -0.11219 0 0 -1.03146 0 0 -0.02376 0.02292 0 2.44746 0.29473 0 -2.3716 0.26649 0.39944 -2.53024
ILE_850 -7.75229 1.28603 2.15663 -0.49945 0.48635 0.10935 2.49404 -2.0929 -0.00876 -0.02722 -2.10552 -0.06826 0 0 0 0 0 0.03742 0.02383 0.29559 0 -0.67932 0 0.73287 0.30535 0.40906 -4.89722
LEU_851 -8.79766 0.87313 3.44907 -0.59082 0.15689 0.16724 3.23302 -2.63168 -0.00754 -0.02499 -2.72062 0.2135 0 0 0 0 0 0.02469 0.12284 0.62984 0 -0.33858 0 0.18072 -0.14235 0.54553 -5.65776
ILE_852 -8.93778 1.24477 2.09813 -0.49508 0.41116 0.10972 2.62259 -2.28463 -0.00876 -0.02724 -2.96157 -0.24958 0 0 0 0 0 -0.03817 0.36303 0.27029 0 -0.60929 0 0.73287 -0.09407 0.91308 -6.94053
ASN_853 -6.78805 0.55229 5.04349 -0.19555 0.02322 0.3195 2.89195 -2.76165 -0.0114 -0.04207 -2.39124 -0.58883 0 0 0 -0.74724 0 -0.02464 0.00015 0 2.92996 -0.50657 0 -0.93687 -0.0111 0.89398 -2.35065
CYS_854 -5.47821 0.5554 1.91587 -0.04367 0 0.01717 0.86398 -1.29927 -0 -0 -1.17258 -0.38664 0 0 0 0 0 -0.00204 0.00933 0.16635 0 0.05333 0 3.6196 0.58988 0.35584 -0.23567
ALA_855 -2.55302 0.39703 1.1637 -0.02518 0.00043 0 0.74266 -1.09994 -0 -0 -0.26159 -0.20959 0 0 0 0 0 -0.05554 0 0 0 -0.12929 0 1.8394 0.03563 0.28384 0.12853
GLY_856 -1.53301 0.1285 0.56215 -0.00181 0 0 0.26846 -0.51892 -0 -0 -0.11069 -0.37316 0 0 0 0 0 -0.06676 0 0 0 -1.37774 0 0.83697 -0.21853 0.20101 -2.20354
ILE_857 -5.83935 0.91418 1.41041 -0.55728 0.57897 0.11489 1.47275 -1.67367 -0.00023 -0.00699 -1.4414 0.01203 0 0 -2.0455 0 0 0.10617 0.00261 1.17302 0 -0.09881 0 0.73287 0.22778 0.26094 -4.65659
SER_858 -3.20574 0.47414 0.97175 -0.03531 0 0.08091 0.10568 -0.7862 -0 -0 0.05933 -0.27666 0 0 0 0 0 -0.00417 0.01215 0.63389 0 -0.05669 0.60772 -0.77834 0.01285 0.30935 -1.87534
VAL_859 -4.89385 0.38311 2.50419 -0.26531 0.12739 0.05677 1.48673 -1.75811 -0 -0 -1.24111 -0.38212 0 0 -0.4057 0 0 -0.0891 0.04189 0.25054 0 -0.65145 0 1.9342 -0.12852 0.20267 -2.82779
PHE_860 -4.03604 0.31307 0.95353 -0.65491 0.07189 0.36601 0.2937 -0.81575 -0 -0 0.12699 0.02818 0 0 0 0 0 0.08205 0.0012 0 2.13323 -0.21721 0 1.0402 0.17414 0.20521 0.0655
THR_861 -5.21314 0.67684 4.70324 -0.16233 0.08113 0.0583 2.27382 -2.26353 -0 -0 -1.76023 0.35319 0 0 -0.53996 -0.6144 0 -0.01841 0.00422 0.13427 0 -0.1061 2.287 -1.0874 0.49976 1.00641 0.31267
PRO_862 -3.45808 0.47842 2.96436 -0.11654 0.00475 0.08596 1.8691 -1.39187 -0 -0 -2.24052 0.24662 0 0 0 0 0 -0.10413 0.03048 0.14536 0 -0.93837 0 -2.4119 -0.20974 1.23537 -3.81073
PHE_863 -9.18416 1.30311 3.20456 -1.01757 0.09137 0.34788 2.39275 -2.38968 -0.01755 -0.10763 -1.42387 -0.0987 0 0 -0.58481 0 0 -0.01659 0.17654 0 2.02233 -0.15958 0 1.0402 0.97552 0.6934 -2.75249
GLU_864 -6.93785 0.55792 7.82755 -0.22874 0.02385 0.32176 2.68019 -3.26433 -0.01948 -0.15405 -3.34432 -0.44447 0 0 -0.2589 -0.74712 0 -0.00581 0.11371 0 4.15321 -0.35374 0 -2.7348 1.02226 0.70602 -1.08712
ASP_865 -3.35782 0.13281 4.59834 -0.10858 0.00371 0.3329 1.81352 -2.08942 -0.01819 -0.10775 -2.45547 -0.13227 0 0 0 -0.6044 0 -0.04992 0.00099 0 2.27281 -0.33583 0 -2.3716 -0.45205 0.49507 -2.43314
ARG_866 -11.616 1.30829 10.7346 -0.96622 0.33249 0.60243 4.50272 -4.86489 -0.02337 -0.19592 -4.05365 0.52118 0 0 -1.87498 0 0 -0.06243 0.114 1.9994 0 0.09517 0 -1.2888 -0.20026 0.6853 -4.25096
THR_867 -6.15511 0.36319 6.99466 -0.11038 0.09617 0.06816 3.73174 -3.12571 -0.0098 -0.13308 -2.48889 -0.62087 0 0 -1.72384 0 0 -0.02174 0.03404 0.05532 0 -0.50535 2.26772 -1.0874 -0.3085 0.7565 -1.92318
ASP_868 -5.29443 0.35531 6.43155 -0.17167 0.12754 0.57405 2.52618 -2.78331 -0.01982 -0.23055 -3.00714 -3.13333 0 0 -0.47399 0 0 0.1598 0.38554 0 4.46466 0.08283 0 -2.3716 -0.37613 0.5364 -2.21811
GLU_869 -3.81036 0.27252 5.05759 -0.33269 0.07365 0.39006 2.07114 -2.25575 -0.0098 -0.13308 -2.48573 -0.64114 0 0 -0.47399 0 0 0.02188 0.00862 0 3.15444 -0.05552 0 -2.7348 -0.24415 0.45446 -1.67265
GLU_870 -7.06491 0.35247 8.36454 -0.19165 0.01662 0.24667 3.8538 -3.5774 -0.01544 -0.12395 -3.81455 -0.45781 0 0 -1.72384 -0.6144 0 0.04913 0.02037 0 3.91921 -0.23613 0 -2.7348 -0.35285 0.34506 -3.73985
PHE_871 -9.9421 1.36988 4.90372 -0.52046 0.02149 0.20558 2.93715 -3.19098 -0 -0 -2.70601 -0.10799 0 0 0 0 0 -0.03765 0.01823 0 2.92887 -0.09806 0 1.0402 -0.35326 0.44681 -3.08459
ASN_872 -6.85879 0.3489 7.55298 -0.19123 0.04786 0.28218 3.38575 -3.71069 -0.0148 -0.08017 -3.07292 -0.26782 0 0 0 -1.03111 0 -0.02319 0.03538 0 1.465 0.4529 0 -0.93687 0.01167 0.46951 -2.13547
GLU_873 -4.94948 0.29538 5.15948 -0.33557 0.09005 0.39163 2.41558 -2.60809 -0 -0 -2.69569 -0.63221 0 0 0 0 0 -0.00769 0.01144 0 3.11061 -0.05532 0 -2.7348 0.01233 0.39405 -2.1383
VAL_874 -8.83047 1.04732 3.42043 -0.31244 0.21931 0.07147 2.52637 -3.11053 -0.0097 -0.04173 -2.06305 -0.26351 0 0 0 0 0 -0.06306 0.06927 0.15944 0 -0.33683 0 1.9342 -0.13135 0.40553 -5.30934
VAL_875 -7.38883 0.86748 3.55632 -0.32187 0.23131 0.07381 3.0751 -2.82775 -0 -0 -2.97163 -0.18172 0 0 0 0 0 -0.05968 0.01018 0.08966 0 -0.25791 0 1.9342 -0.12347 0.48087 -3.81393
HIS_D_876 -7.86407 0.50892 6.88671 -0.4201 0.10409 0.44248 2.88617 -3.70839 -0 -0 -2.62175 -0.51951 0 0 0 0 0 -0.01276 0.07981 0 2.87091 -0.02315 0 -0.45461 -0.13557 0.41131 -1.5695
VAL_877 -6.39884 0.59112 2.8668 -0.31981 0.24277 0.07363 1.74634 -2.3754 -0.01214 -0.063 -1.33191 -0.19626 0 0 0 0 0 -0.03666 0.00826 0.10067 0 -0.31482 0 1.9342 -0.1175 0.3775 -3.22504
ASN_878 -7.82204 0.38388 6.6671 -0.17579 0.01497 0.26034 3.97182 -3.53543 -0 -0 -4.36258 -0.18355 0 0 -2.0455 -0.69419 0 -0.03642 0.12439 0 1.66682 0.31631 0 -0.93687 0.26778 0.49249 -5.62647
LEU_879 -8.91468 1.53397 4.10519 -0.46066 0.31641 0.10509 2.886 -2.92747 -0.01416 -0.07197 -2.37641 0.19033 0 0 0 0 0 -0.01365 0.10212 0.59874 0 -0.20942 0 0.18072 0.57037 0.96794 -3.43154
ASN_880 -6.4246 0.50671 6.40318 -0.15989 0.01137 0.23874 3.29405 -3.17476 -0.01381 -0.09433 -2.46133 -0.38551 0 0 0 -1.08635 0 0.04519 0.00867 0 1.50745 0.41457 0 -0.93687 0.28556 1.23786 -0.78411
GLY_881 -4.9354 0.57141 4.93696 -4e-05 0 0 1.98146 -2.66219 -0.00401 -0.01813 -2.45033 -0.40033 0 0 0 0 0 -0.10612 0 0 0 0.04475 0 0.83697 0.71646 0.63462 -0.85393
THR_882 -6.60479 0.30076 5.23396 -0.19447 0.06167 0.06896 2.89635 -2.867 -0.00381 -0.01684 -3.71583 -0.0803 0 0 0 0 0 -0.03709 0.06234 0.11736 0 0.02548 2.26818 -1.0874 0.67094 0.31357 -2.58797
PHE_883 -10.9665 2.1257 3.9357 -0.51356 0.0441 0.2005 3.00122 -3.0547 -0 -0 -2.85788 0.0419 0 0 0 0 0 -0.02976 0.17493 0 3.88665 -0.16026 0 1.0402 -0.05119 0.67684 -2.50614
LEU_884 -8.53474 0.72795 4.67695 -0.45825 0.14084 0.10261 2.80481 -3.05958 -0.00447 -0.03024 -2.58242 0.21782 0 0 0 0 0 0.04538 0.04666 0.40277 0 -0.26563 0 0.18072 -0.17784 0.60321 -5.16344
LEU_885 -8.53305 0.44684 3.63397 -0.47879 0.18164 0.10936 2.86658 -2.83546 -0.01381 -0.09433 -2.94499 0.2023 0 0 0 0 0 8e-05 0.06406 0.3385 0 -0.28335 0 0.18072 -0.28673 0.35136 -7.0951
SER_886 -7.15658 0.49116 5.80838 -0.03071 3e-05 0.02147 3.28166 -3.14561 -0.00175 -0.0365 -3.03033 0.02281 0 0 0 0 0 -0.02335 0.0097 0.50831 0 0.28899 1.74449 -0.77834 -0.21504 0.47028 -1.77094
GLN_887 -8.71476 0.87506 7.53466 -0.27039 0.02229 0.17834 3.95423 -3.86051 -0.00377 -0.02344 -5.03004 -0.30184 0 0 -1.38608 0 0 -0.03663 0.04164 0 2.83887 -0.00371 0 -0.18838 -0.12905 0.73224 -3.77126
TYR_888 -10.1312 1.05068 5.52868 -0.68122 0.05503 0.34066 3.23057 -3.34716 -0.0116 -0.08234 -1.83464 -0.20467 0 0 0 -0.50938 0 0.03119 0.01728 0 2.22555 0.00929 0.00382 1.2797 -0.07857 0.78227 -2.326
THR_889 -8.08529 1.23505 5.45289 -0.20202 0.19685 0.07067 3.02911 -3.13923 -0 -0 -2.8465 -0.0451 0 0 0 0 0 0.05984 0.07009 0.06024 0 -0.02392 2.28106 -1.0874 0.07708 0.66653 -2.23006
PHE_890 -9.77879 1.2095 4.7128 -1.10019 0.17534 0.43913 2.63911 -3.15908 -0.00695 -0.05515 -2.69404 0.03196 0 0 0 0 0 -0.0101 0.05186 0 1.78289 -0.43115 0 1.0402 0.09367 0.63178 -4.42722
ARG_891 -7.60785 0.33613 8.30165 -0.97698 0.158 0.6368 3.46395 -3.72957 -0 -0 -3.21414 0.05662 0 0 0 -0.65978 0 -0.01966 0.04785 2.33131 0 -0.13479 0 -1.2888 -0.0335 0.54977 -1.78298
LEU_892 -8.16153 0.70061 5.86053 -0.50433 0.17388 0.11025 3.0913 -3.1796 -0.01099 -0.12132 -2.44985 0.02257 0 0 0 0 0 0.00888 0.03284 3.39204 0 -0.25621 0 0.18072 -0.17647 0.4494 -0.83728
TRP_893 -14.0348 2.02163 7.43034 -0.82388 0.30439 0.43918 4.41025 -4.95948 -0 -0 -3.91363 -0.3309 0 0 -0.36674 0 0 -0.02396 0.00414 0 3.01978 -0.12737 0 1.6906 -0.2185 0.75767 -4.72131
LYS_894 -5.77188 0.2536 5.85459 -0.40749 0.06447 0.21551 2.17363 -2.58411 -0.01845 -0.0678 -2.45114 -0.12386 0 0 0 0 0 -0.01163 0.09599 1.95904 0 0.06538 0 -1.5107 -0.14793 0.63915 -1.77363
GLU_895 -4.14248 0.14488 5.59708 -0.22154 0.0337 0.32399 1.85171 -2.28058 -0.01794 -0.17646 -2.04088 -0.63534 0 0 0 -0.65978 0 -0.04996 0.01098 0 3.07799 -0.29699 0 -2.7348 -0.36405 0.2286 -2.35186
LYS_896 -5.22091 0.33947 4.73346 -0.48231 0.09608 0.29916 1.46494 -1.96515 -0 -0 -1.70776 0.03438 0 0 0 0 0 -0.025 0.0699 1.89281 0 -0.17509 0 -1.5107 -0.47787 0.38016 -2.25443
GLY_897 -2.04318 0.11177 2.73246 -5e-05 0 0 1.23531 -1.27075 -0.00713 -0.02125 -1.15709 -0.38152 0 0 0 0 0 -0.15446 0 0 0 -1.3062 0 0.83697 -0.38201 0.33267 -1.47447
LYS_898 -4.72029 0.33252 3.96843 -0.52182 0.20952 0.32803 1.79285 -1.78766 -0 -0 -1.63212 -0.05601 0 0 0 0 0 0.0054 0.03348 2.16077 0 0.27818 0 -1.5107 -0.17942 0.37083 -0.92801
LYS_899 -2.26415 0.06892 1.67021 -0.34685 0.05325 0.21114 0.52711 -0.80646 -0.00713 -0.02125 -0.27965 -0.13658 0 0 0 0 0 -0.01216 0.01163 1.5145 0 0.24278 0 -1.5107 0.3696 0.38931 -0.32647
GLY_900 -3.80838 0.25281 2.93212 -0.00021 0 0 1.98909 -1.75344 -0.01449 -0.11254 -2.89718 -0.17188 0 0 0 0 0 -0.10005 0 0 0 -0.74477 0 0.83697 0.32156 0.25663 -3.01376
ILE_901 -9.23705 1.21994 3.74139 -0.66413 0.40647 0.16249 2.47844 -3.05048 -0.00138 -0.00373 -2.44338 -0.24096 0 0 0 0 0 0.21098 0.56506 2.21708 0 -0.2959 0 0.73287 -0.04734 0.79698 -3.45266
ILE_902 -9.03991 1.02546 2.18921 -0.49691 0.44776 0.12044 2.77535 -2.4668 -0.00609 -0.01813 -1.90854 -0.0868 0 0 0 0 0 0.01839 0.03571 0.35758 0 -0.65068 0 0.73287 -0.25661 1.02163 -6.20607
LEU_903 -9.09268 1.08659 2.65414 -0.64489 0.33853 0.18848 2.56953 -2.61078 -0.00138 -0.00373 -3.0303 0.26817 0 0 0 0 0 -0.07853 0.03281 0.75981 0 -0.27389 0 0.18072 -0.13525 0.62541 -7.16726
ASN_904 -7.96458 0.80604 5.55752 -0.1786 0.00419 0.2704 3.45723 -3.26613 -0.0163 -0.08044 -3.53913 -0.41983 0 0 0 -1.5768 0 0.03146 0.09569 0 1.78521 0.29042 0 -0.93687 0.20839 0.61264 -4.85949
PHE_905 -9.49574 1.29907 1.34327 -0.63297 0.35593 0.33565 1.48943 -2.03231 -0 -0 -1.57452 0.01736 0 0 0 0 0 -0.02759 0.00135 0 2.5727 -0.11065 0 1.0402 0.10606 0.81168 -4.50109
GLY_906 -3.99534 0.60939 3.13702 -0.00041 0 0 1.33805 -1.61475 -0.02513 -0.06934 -1.80419 -0.16575 0 0 0 0 0 0.01548 0 0 0 -1.20759 0 0.83697 0.23511 0.69297 -2.01752
SER_907 -6.38034 0.55597 5.54351 -0.0309 0 0.07301 2.62356 -2.59507 -0 -0 -1.59545 -0.24798 0 0 0 0 0 0.0593 0.03998 0.03633 0 -0.53332 0.63382 -0.77834 0.14866 0.41122 -2.03604
ILE_908 -8.56809 1.19399 3.2309 -0.49817 0.17545 0.10823 2.79252 -2.72295 -0 -0 -1.99455 0.35497 0 0 0 0 0 -0.12178 0.24061 0.728 0 0.36746 0 0.73287 -0.20616 0.61511 -3.57157
TYR_909 -7.32872 0.81749 3.87755 -0.61447 0.03063 0.30754 2.11619 -2.4366 -0 -0 -1.12315 -0.23725 0 0 -0.58333 0 0 -0.00689 0.00405 0 2.50167 0.05524 0.00082 1.2797 -0.23559 0.55996 -1.01515
GLY_910 -3.8508 0.30065 2.96369 -7e-05 0 0 1.43028 -1.90013 -0 -0 -1.07728 -0.39013 0 0 0 0 0 -0.11769 0 0 0 0.34906 0 0.83697 -0.12347 0.21771 -1.36122
VAL_911 -4.54955 0.30102 1.71782 -0.27583 0.16223 0.05673 1.37847 -1.54366 -0.00758 -0.02264 -0.88715 -0.23341 0 0 0 0 0 0.13129 0.00096 0.09426 0 -0.50429 0 1.9342 0.12642 0.19452 -1.92619
SER_912 -3.82158 0.26684 4.14928 -0.03132 0 0.07353 1.64657 -1.99797 -0.02811 -0.14224 -0.802 -0.56617 0 0 0 0 0 0.02119 0.05339 0.53571 0 -0.14243 0.60394 -0.77834 0.17508 0.90554 0.12092
ILE_913 -7.96482 1.7274 3.72536 -0.62903 0.72068 0.18979 1.95493 -2.5629 -0 -0 -0.9598 -0.17009 0 0 0 0 0 0.02835 0.40037 1.28232 0 -0.26623 0 0.73287 0.07345 1.29977 -0.41757
ALA_914 -4.28639 0.58161 2.89695 -0.0244 0 0 1.29646 -1.71788 -0.00495 -0.01733 -0.75666 -0.18823 0 0 0 0 0 -0.03135 0 0 0 -0.14366 0 1.8394 -0.41167 0.69201 -0.2761
ASP_915 -7.06105 0.93377 8.41052 -0.25317 0.16576 0.91372 4.28624 -3.44531 -0.01075 -0.04502 -4.62806 -1.01169 0 0 -0.51315 0 0 -0.00257 0.00011 0 1.90975 -0.80366 0 -2.3716 -0.26864 0.53194 -3.26287
MET_916 -4.71336 0.32456 3.18627 -0.30928 0.06472 0.10756 1.75257 -1.8088 -0 -0 -0.62234 -0.01982 0 0 0 0 0 -0.0024 0.08971 2.48685 0 -0.09609 0 0.60916 0.02389 0.65209 1.7253
ARG_917 -6.50411 0.98415 5.01781 -1.47399 0.60546 1.57226 2.10592 -2.13234 -0.00701 -0.07727 -2.08702 -1.49681 0 0 -0.51315 0 0 -0.05995 0.6975 4.12945 0 -0.17817 0 -1.2888 -0.42075 0.74589 -0.38092
ILE_918 -8.06202 0.91921 3.07462 -0.50906 0.35143 0.11191 1.37111 -2.30624 -0.03771 -0.12827 -1.16636 0.0434 0 0 0 0 0 -0.03457 0.072 0.5561 0 0.04735 0 0.73287 -0.07207 0.85022 -4.18609
TYR_919 -9.85429 1.17437 7.29453 -0.62297 0.0611 0.37774 3.83982 -3.87119 -0.01037 -0.21089 -2.71142 -0.18499 0 0 -0.62398 0 0 -0.03254 0.25406 0 2.42549 -0.30557 0.17934 1.2797 0.10582 0.86462 -0.57163
GLY_920 -2.67983 0.22511 3.61944 -4e-05 0 0 1.89386 -1.7725 -0.00975 -0.04099 -1.44065 -0.41646 0 0 0 0 0 -0.09241 0 0 0 0.44624 0 0.83697 0.04452 0.57878 1.19231
ASP_921 -1.42265 0.20347 2.14499 -0.11789 0.01153 0.36379 0.37108 -1.00118 -0 -0 -0.0993 -0.42203 0 0 0 0 0 -0.07641 0.00478 0 1.83795 -0.05521 0 -2.3716 -0.032 0.27874 -0.38194
SER_922 -3.26877 0.40228 3.78115 -0.02996 0.01515 0.02831 1.38561 -1.76313 -0.03629 -0.181 -0.9654 0.04537 0 0 0 0 0 -0.05853 0.00089 0.54748 0 -0.0765 0.6048 -0.77834 -0.34862 0.25322 -0.44229
GLY_923 -2.03394 0.09631 2.73718 -5e-05 0 0 1.10323 -1.32883 -0 -0 -1.1288 -0.39753 0 0 0 0 0 -0.17893 0 0 0 -1.30443 0 0.83697 -0.54242 0.31775 -1.82349
ARG_924 -6.97062 0.41849 6.6359 -0.69158 0.2144 0.28644 2.60266 -3.10416 -0.0423 -0.22069 -2.6042 0.64575 0 0 -0.98653 0 0 0.01245 0.86256 2.30293 0 0.01492 0 -1.2888 -0.42042 0.51579 -1.817
ASN_925 -3.2746 0.50974 2.16497 -0.16377 0.02238 0.21394 0.61745 -1.11909 -0 -0 -0.00974 -0.18987 0 0 0 0 0 0.06305 0.01197 0 1.49301 -0.23702 0 -0.93687 -0.1112 0.50148 -0.44416
SER_926 -2.61844 0.47321 2.72484 -0.04339 0.06112 0.07979 1.23608 -1.25671 -0.0259 -0.14148 -0.78044 -0.45594 0 0 0 0 0 0.11685 0.00027 0.69534 0 0.00717 0.60014 -0.77834 0.93789 1.40396 2.23604
PRO_927 -5.86303 0.85111 2.93644 -0.17974 0.05791 0.12861 1.44801 -1.43696 -0 -0 -1.49856 0.00045 0 0 0 0 0 0.00534 0.01136 0.19062 0 -0.88888 0 -2.4119 1.41036 1.4653 -3.77358
GLU_928 -6.40427 0.59452 6.84547 -0.37582 0.15874 0.47048 3.67774 -3.14043 -0.01107 -0.10327 -3.9286 -0.64678 0 0 0 0 0 0.04902 0.00462 0 2.8774 0.10569 0 -2.7348 0.91548 0.69141 -0.95446
VAL_929 -7.77088 1.08794 2.67793 -0.36118 0.2342 0.08668 2.13392 -2.43033 -0 -0 -0.64201 -0.06501 0 0 0 0 0 0.19379 0.05769 0.9264 0 0.00216 0 1.9342 0.3576 0.80892 -0.76798
TYR_930 -9.60207 1.3302 5.90373 -0.91379 0.04094 0.30179 2.9788 -3.28395 -0 -0 -1.26508 -0.31597 0 0 0 0 0 0.00377 0.35318 0 1.80237 -0.36275 5e-05 1.2797 -0.10941 0.60049 -1.25798
ALA_931 -6.77073 0.60419 4.40065 -0.02071 0 0 2.90959 -3.15663 -0 -0 -2.41631 -0.35726 0 0 0 0 0 0.13446 0 0 0 -0.30515 0 1.8394 -0.20185 0.41266 -2.92769
MET_932 -8.56151 0.79387 4.47361 -0.6504 0.45773 0.10067 2.91933 -2.92121 -0 -0 -2.63071 -0.25219 0 0 0 0 0 -0.01612 0.35684 2.10463 0 0.09106 0 0.60916 -0.08218 0.50845 -2.69897
THR_933 -9.07945 0.95315 5.97796 -0.12096 0.02777 0.05103 4.20328 -3.66511 -0.00023 -0.00699 -2.34651 -0.58054 0 0 0 -0.69419 0 0.00835 0.05095 0.78432 0 0.1343 2.49587 -1.0874 0.09752 0.56072 -2.23617
LYS_934 -9.67376 1.00778 9.02461 -0.47422 0.18739 0.28525 3.66126 -4.0427 -0.01663 -0.04331 -3.21845 0.08122 0 0 0 0 0 0.48614 0.06342 2.2736 0 -0.03605 0 -1.5107 -0.27158 0.76526 -1.45147
ALA_935 -6.19925 0.69208 4.74603 -0.02146 0 0 3.09671 -3.08169 -0.00097 -0.01815 -2.47152 -0.36942 0 0 0 0 0 -0.01939 0 0 0 -0.22018 0 1.8394 -0.42081 0.68228 -1.76633
GLY_936 -4.63822 0.28183 4.59236 -5e-05 0 0 2.68952 -2.48368 -0 -0 -2.97645 -0.42009 0 0 0 0 0 0.11492 0 0 0 0.50254 0 0.83697 0.01033 0.32049 -1.16953
ILE_937 -9.1249 0.77446 5.99569 -0.50434 0.32162 0.1061 3.63976 -3.56325 -0 -0 -3.44746 -0.10949 0 0 0 0 0 0.0232 0.06724 0.71751 0 -0.3417 0 0.73287 0.16444 0.53081 -4.01745
ILE_938 -8.08034 0.61379 5.38697 -0.47841 0.29912 0.09495 3.27017 -3.09313 -0 -0 -1.71536 0.07222 0 0 0 0 0 -0.0225 0.065 0.54579 0 -0.40753 0 0.73287 -0.03742 0.59647 -2.15733
HIS_939 -8.06049 0.69882 6.61301 -0.43413 0.01211 0.4959 3.52002 -3.6477 -0 -0 -3.24993 -0.28401 0 0 0 -1.12199 0 0.1502 0.00215 0 2.35584 0.08083 0 -0.45461 -0.10899 0.42411 -3.00885
PHE_940 -12.2605 2.59019 4.51387 -0.97776 0.21146 0.38404 3.5321 -3.64327 -0 -0 -2.73583 -0.04944 0 0 0 0 0 0.07227 0.0419 0 3.11785 -0.30035 0 1.0402 -0.17346 0.50426 -4.13252
THR_941 -8.88617 1.02368 6.98274 -0.19809 0.09975 0.06859 3.9284 -3.87695 -0 -0 -4.00921 0.10465 0 0 0 -0.82956 0 0.05542 0.00367 0.0754 0 0.07192 2.30995 -1.0874 0.15032 0.57352 -3.43939
LYS_942 -7.59182 0.924 6.70795 -0.3731 0.05697 0.1907 3.70116 -3.47468 -0 -0 -3.30404 0.35612 0 0 -0.5083 0 0 -0.00601 0.03758 2.50277 0 0.01322 0 -1.5107 0.02794 0.63055 -1.61969
TYR_943 -11.2006 1.33465 6.72157 -0.56831 0.12122 0.29778 4.32393 -4.1253 -0.00478 -0.06625 -3.21028 -0.32719 0 0 -0.60159 0 0 0.30384 0.3686 0 2.95806 0.12833 0.11738 1.2797 -0.30112 0.8796 -1.57072
LEU_944 -9.86278 2.15081 3.56691 -0.53826 0.23968 0.13336 3.17473 -3.10072 -0.01569 -0.07769 -3.04442 0.23845 0 0 0 0 0 -0.04449 0.25836 0.3951 0 -0.26893 0 0.18072 -0.24854 1.54846 -5.31492
ALA_945 -6.21992 0.52595 3.4547 -0.02195 0 0 2.67195 -2.88479 -0.02981 -0.24831 -2.02759 -0.38274 0 0 0 0 0 0.05929 0 0 0 -0.36228 0 1.8394 -0.34602 1.19257 -2.77955
ARG_946 -10.5462 2.06152 9.6239 -0.81943 0.30841 0.51587 3.17579 -4.28726 -0.03764 -0.18 -1.24427 0.68903 0 0 0 0 0 -0.03891 0.35928 2.77548 0 -0.13039 0 -1.2888 -0.29202 0.80743 1.45177
TYR_947 -9.47423 1.30325 4.92821 -0.99285 0.08122 0.4451 2.73866 -2.98207 -0.00111 -0.03007 -1.76413 -0.28475 0 0 0 -0.68437 0 -0.02473 0.21592 0 1.97168 -0.15272 5e-05 1.2797 -0.09671 1.16686 -2.35708
ALA_948 -6.46066 0.84428 3.45513 -0.02228 0 0 2.65958 -2.68567 -0 -0 -3.26933 -0.27465 0 0 0 0 0 0.12121 0 0 0 -0.12392 0 1.8394 -0.17582 1.11614 -2.97659
ALA_949 -4.63605 0.92599 3.88919 -0.02286 0 0 2.21038 -2.41409 -0.01569 -0.07769 -1.75972 -0.3198 0 0 0 0 0 -0.04505 0 0 0 -0.41058 0 1.8394 0.54698 2.06933 1.77973
PRO_950 -5.80152 1.64051 2.45429 -0.08439 0 0.05083 0.6625 -1.0839 -0 -0 -0.38646 0.6169 0 0 0 0 0 -0.18622 0.06431 0.42261 0 -0.61599 0 -2.4119 0.59272 1.9378 -2.1279
TYR_951 -6.30238 0.83176 2.67836 -0.72777 0.09242 0.48213 1.46768 -1.77348 -0.05793 -0.23771 -0.97583 -0.176 0 0 0 0 0 0.15204 0.83687 0 2.05286 -0.06431 2e-05 1.2797 0.13915 0.82113 0.51872
GLY_952 -2.68141 0.10218 2.56896 -5e-05 0 0 1.23042 -1.33341 -0.01633 -0.13936 -0.95147 -0.36083 0 0 0 0 0 -0.16421 0 0 0 -1.3888 0 0.83697 -0.29406 0.83902 -1.75238
ILE_953 -8.55573 1.14036 2.42889 -0.52527 0.2767 0.13159 1.81982 -2.52797 -0.0618 -0.38178 -1.02608 0.26526 0 0 0 0 0 -0.0723 0.53336 2.94822 0 -0.55947 0 0.73287 -0.69438 0.80554 -3.32218
ARG_954 -8.65626 1.21724 8.48141 -0.95163 0.14812 0.67602 3.10954 -3.9634 -0.02281 -0.09259 -4.82981 0.36327 0 0 -0.44504 -0.09272 0 -0.00796 0.07676 2.83001 0 -0.0489 0 -1.2888 -0.20131 0.75158 -2.9473
VAL_955 -8.81349 1.92898 2.01318 -0.26934 0.24744 0.05466 2.74412 -2.6547 -0.02706 -0.12851 -2.56834 -0.37236 0 0 -0.45564 0 0 0.01819 0.07816 0.40688 0 -0.43406 0 1.9342 -0.08826 0.8788 -5.50716
ASN_956 -8.23695 1.00843 5.53492 -0.31562 0.03361 0.55124 3.70649 -3.36632 -0.01706 -0.10078 -3.84757 -0.74322 0 0 -1.30875 0 0 -0.00096 0.18175 0 1.57165 -0.17264 0 -0.93687 -0.05661 0.90421 -5.61104
CYS_957 -7.77429 0.89962 4.26254 -0.08953 0 0.05671 2.69618 -2.39719 -0.00256 -0.07986 -2.54481 -0.24772 0 0 0 0 0 0.0303 0.00099 0.26405 0 -0.31644 0 3.6196 -0.12999 0.74578 -1.00664
ILE_958 -9.76184 1.7073 1.84104 -0.46992 0.38732 0.09998 2.62952 -2.34879 -0 -0 -2.68846 -0.01372 0 0 0 0 0 0.1512 0.19964 0.37115 0 -0.62507 0 0.73287 -0.27047 0.80255 -7.2557
SER_959 -6.52654 0.7103 5.35366 -0.03739 0.00483 0.02841 2.6671 -2.79147 -0.00256 -0.07986 -2.30155 -0.25413 0 0 0 -0.81987 0 0.10195 0.01655 0.39848 0 0.51917 1.76969 -0.77834 1.19244 1.68621 0.85708
PRO_960 -6.96506 1.28791 2.80424 -0.17726 0.00081 0.12161 1.61995 -1.50843 -0 -0 -2.05513 0.10574 0 0 0 0 0 0.04302 0.05628 0.74335 0 -0.90591 0 -2.4119 0.99768 1.63834 -4.60477
GLY_961 -4.03361 0.6821 3.09143 -0.00023 0 0 2.17036 -1.79076 -0.02428 -0.11288 -2.36367 -0.16523 0 0 0 0 0 -0.08865 0 0 0 -1.20429 0 0.83697 -0.23428 0.5461 -2.6909
GLY_962 -3.01976 0.21168 2.31763 -0.00012 0 0 1.60208 -1.36534 -0 -0 -1.57805 -0.41382 0 0 -0.75564 0 0 0.04653 0 0 0 0.51023 0 0.83697 1.05662 0.47892 -0.07207
ILE_963 -7.88937 1.06121 1.97791 -0.50996 0.43519 0.1041 1.30946 -2.06037 -0.01636 -0.09784 -0.66757 -0.1726 0 0 0 0 0 0.141 0.02506 0.75497 0 -0.47353 0 0.73287 1.04281 0.68924 -3.6138
PHE_964 -6.26088 1.00176 0.4172 -1.12062 0.17897 0.62238 0.49222 -1.07351 -0.04064 -0.21072 0.50233 -0.1688 0 0 0 0 0 -0.01743 0.09802 0 1.67021 -0.60794 0 1.0402 0.00645 0.53131 -2.93947
ALA_965 -2.26922 0.27561 1.14442 -0.02818 0.02618 0 0.52915 -0.87277 -0 -0 -0.5293 -0.59523 0 0 -0.46389 0 0 -0.06491 0 0 0 0.26529 0 1.8394 0.0344 0.41157 -0.29748
ASN_966 -3.82651 0.25914 3.04232 -0.30204 0.10708 0.5219 1.18154 -1.60202 -0.00353 -0.0406 -0.21999 -0.83001 0 0 -0.77572 0 0 -0.08245 0.11576 0 1.73103 -0.91409 0 -0.93687 0.66613 0.3044 -1.60453
GLN_967 -1.61672 0.06162 1.3884 -0.27295 0.05246 0.22653 0.35527 -0.74619 -0 -0 -0.12255 -0.7452 0 0 0 0 0 -0.06265 0.00275 0 2.83361 -0.05108 0 -0.18838 0.40648 0.22966 1.75105
SER_968 -4.08737 0.34178 4.92544 -0.03215 0 0.05707 2.68958 -2.26756 -0.00217 -0.06252 -2.43087 -0.8568 0 0 -1.25005 0 0 -0.06194 0.11228 0.53731 0 0.26012 0.67788 -0.77834 -0.16219 0.17261 -2.2179
SER_969 -2.69111 0.05472 3.52961 -0.02649 0 0.04059 1.50214 -1.63371 -0.00395 -0.07552 -0.72929 -1.06619 0 0 0 0 0 0.03966 0.00135 0.27721 0 0.09626 0.60286 -0.77834 -0.29082 0.23243 -0.9186
ASP_970 -3.28086 0.1988 4.5052 -0.10505 0.00503 0.31577 1.72594 -2.0836 -0.00164 -0.01039 -0.82226 -0.28979 0 0 0 0 0 0.14057 0.00751 0 1.90427 0.02842 0 -2.3716 -0.31731 0.29133 -0.15966
PHE_971 -7.74014 0.49718 5.11602 -1.02016 0.09373 0.40247 2.29308 -2.86764 -0.00367 -0.02448 -1.8621 -0.00966 0 0 -0.47433 0 0 0.04295 0.18771 0 1.80438 -0.41524 0 1.0402 -0.04231 0.39009 -2.59193
ILE_972 -7.78422 0.60905 5.00523 -0.50304 0.34764 0.10408 2.76009 -2.95017 -0 -0 -1.91182 -0.00674 0 0 0 0 0 -0.05692 0.04102 0.4796 0 -0.44841 0 0.73287 0.0642 0.62603 -2.89152
GLN_973 -5.81819 0.70273 4.9624 -0.67516 0.10331 0.69245 2.63911 -2.70643 -0.00013 -0.00261 -1.97873 -0.33951 0 0 0 -0.59391 0 -0.00677 0.13493 0 2.8741 -0.21011 0 -0.18838 -0.12084 0.80905 0.27731
ASN_974 -5.51665 0.39726 6.48122 -0.17425 0.02857 0.25461 2.72666 -3.11793 -0 -0 -2.69915 -0.29074 0 0 0 0 0 -0.04117 2e-05 0 1.5177 0.3642 0 -0.93687 -0.05147 0.53463 -0.52334
TYR_975 -10.5071 0.7336 6.11243 -0.9108 0.05347 0.33633 4.57259 -3.7855 -0 -0 -4.61361 -0.28654 0 0 -0.75564 0 0 -0.00196 0.04249 0 1.82434 -0.37581 0.13742 1.2797 0.1282 0.21138 -5.80504
ILE_976 -8.7842 0.91908 4.31728 -0.556 0.33493 0.1405 2.52206 -3.0751 -0.00367 -0.02448 -0.96075 0.35333 0 0 0 0 0 -0.12708 0.01419 0.42743 0 0.56616 0 0.73287 0.01873 0.66733 -2.5174
TYR_977 -5.83846 0.76444 3.716 -0.63536 0.07314 0.37791 2.2334 -2.22249 -0.00012 -0.00258 -1.87667 -0.20672 0 0 0 -0.59391 0 0.07002 0.12002 0 2.26897 -0.29098 0.19799 1.2797 -0.22867 0.92241 0.12806
LYS_978 -6.5871 0.55442 6.45895 -0.87545 0.57757 0.59487 3.33172 -2.95044 -0.04348 -0.31688 -3.30805 0.03963 0 0 0 -0.39549 0 -0.05427 0.29146 1.92893 0 0.03699 0 -1.5107 -0.19609 0.82931 -1.5941
THR_979 -8.17408 0.82798 5.88474 -0.18255 0.08932 0.0729 3.18224 -3.36958 -0.02364 -0.17622 -1.59716 -0.27136 0 0 0 0 0 -0.07181 0.01948 0.14382 0 0.07611 2.26741 -1.0874 0.18675 1.3278 -0.87525
PRO_980 -7.34907 1.49417 3.77157 -0.0682 9e-05 0.04317 1.81641 -1.80574 -0 -0 -0.68139 0.64016 0 0 0 0 0 -0.00199 0.04476 0.11819 0 -0.08148 0 -2.4119 0.41086 1.21869 -2.84171
LEU_981 -5.74011 0.49953 2.62891 -0.69856 0.25741 0.29082 1.71349 -1.81033 -0.01339 -0.08896 -0.40854 0.03348 0 0 0 0 0 -0.06226 0.06557 1.11283 0 -0.25142 0 0.18072 0.12397 0.63624 -1.53061
GLY_982 -3.48261 0.25982 3.45436 -5e-05 0 0 1.75337 -1.69737 -0 -0 -1.8479 -0.37454 0 0 -0.44736 0 0 -0.18348 0 0 0 -1.48934 0 0.83697 -0.60352 0.42879 -3.39287
ARG_983 -4.17344 0.21509 3.48659 -0.9077 0.21899 0.6534 1.27231 -1.69574 -0 -0 -0.69356 -0.02071 0 0 -0.44736 0 0 0.01939 0.00296 1.76272 0 -0.22883 0 -1.2888 -0.55951 0.3125 -2.0717
MET_984 -4.7705 0.4211 2.10417 -0.54907 0.26109 0.07684 1.19935 -1.35396 -0.00049 -0.01116 -1.7446 0.22878 0 0 -0.45458 0 0 0.02185 0.10193 2.76497 0 0.20289 0 0.60916 -0.20549 0.45223 -0.64549
GLY_985 -3.60082 0.39147 2.28108 -0.00029 0 0 1.29142 -1.39791 -0 -0 -1.33846 -0.18979 0 0 0 0 0 -0.12882 0 0 0 -0.81975 0 0.83697 -0.05508 0.6514 -2.07857
ASN_986 -5.30296 1.00949 6.03924 -0.21849 0.01214 0.3255 3.32249 -2.77452 -0 -0 -3.30752 -0.74558 0 0 -1.93847 0 0 0.03172 0.00236 0 3.00709 0.44199 0 -0.93687 1.05725 1.28539 1.31026
PRO_987 -6.30924 1.06989 3.48568 -0.0654 0 0.04206 2.10182 -1.73241 -0 -0 -1.59106 0.58621 0 0 0 0 0 -0.15074 0.19187 0.16181 0 -0.80076 0 -2.4119 1.34435 1.37721 -2.70062
SER_988 -4.2699 0.37806 4.63655 -0.02937 0.00013 0.04815 1.69952 -2.21182 -0 -0 -1.362 -0.96877 0 0 -1.22423 0 0 -0.06072 0.01287 0.15543 0 -0.37222 0.61868 -0.77834 0.07911 0.63516 -3.01372
ASP_989 -5.96079 0.4656 7.40526 -0.10387 0.00111 0.30551 3.32986 -3.3868 -0.018 -0.18226 -3.19078 -0.53471 0 0 -0.71425 0 0 0.12384 0.06592 0 2.24863 -0.19406 0 -2.3716 -0.35307 0.54271 -2.52176
LEU_990 -8.60376 1.21994 2.32914 -0.70294 0.31231 0.26167 2.64838 -2.44769 -0 -0 -1.10517 0.10773 0 0 0 0 0 0.09446 0.07951 1.04316 0 -0.27585 0 0.18072 -0.21722 0.7476 -4.32802
VAL_991 -8.75003 1.82924 3.87192 -0.31471 0.31352 0.07162 3.3693 -3.16628 -0.002 -0.01944 -2.30353 -0.05488 0 0 0 0 0 -0.00475 0.00035 0.06451 0 -0.24621 0 1.9342 -0.16159 0.73711 -2.83164
GLY_992 -4.60047 0.59892 4.01937 -4e-05 0 0 2.00423 -2.33816 -0 -0 -2.23031 -0.43357 0 0 0 0 0 -0.05687 0 0 0 0.34229 0 0.83697 0.54829 0.48116 -0.82819
GLY_993 -5.05363 0.52165 4.0717 -4e-05 0 0 2.06221 -2.49623 -0 -0 -2.0924 -0.39972 0 0 0 0 0 -0.10601 0 0 0 0.44329 0 0.83697 0.7359 0.47113 -1.00517
VAL_994 -9.28189 2.41352 3.10648 -0.28685 0.20885 0.05195 3.81081 -3.16348 -0 -0 -2.10849 0.35109 0 0 0 0 0 -0.05386 0.57585 1.00036 0 -0.19192 0 1.9342 0.09307 1.12099 -0.41933
PHE_995 -10.7865 1.64288 2.47189 -0.65678 0.04537 0.26441 2.46373 -2.78397 -0.00174 -0.01053 -2.26458 -0.0083 0 0 -0.5804 0 0 0.57868 0.43162 0 2.93501 0.04673 0 1.0402 -0.16698 1.29164 -4.04763
PHE_996 -10.8397 1.16904 3.34193 -0.9324 0.0497 0.24522 2.65121 -2.998 -0.00492 -0.03102 -1.75855 -0.17695 0 0 0 0 0 0.16899 0.50837 0 1.92862 -0.49725 0 1.0402 0.04222 0.75408 -5.33919
LEU_997 -9.40735 0.8129 4.10614 -0.5049 0.24717 0.13526 2.595 -2.96316 -0.01043 -0.0859 -2.10131 0.25967 0 0 -1.20998 0 0 -0.0694 0.02144 0.27545 0 -0.30426 0 0.18072 -0.04457 0.70104 -7.36649
THR_998 -6.51404 0.3907 3.91804 -0.13593 0.07194 0.08127 2.48795 -2.3818 -0.01253 -0.14848 -1.51868 -0.90712 0 0 0 -0.44717 0 -0.06471 0.05599 0.01139 0 -0.21963 2.3332 -1.0874 -0.44553 0.66588 -3.86666
SER_999 -6.37089 0.88681 7.13824 -0.02576 0 0.01845 3.3091 -3.30085 -0.03722 -0.33003 -3.85024 -0.06161 0 0 -0.5804 0 0 0.15017 0.00441 0.79892 0 -0.22984 1.71972 -0.77834 -0.20971 0.58318 -1.16589
SER_1000 -3.4174 0.48241 4.65135 -0.03006 0.00052 0.0489 1.91084 -2.03223 -0.0056 -0.07897 -0.98349 -1.07126 0 0 0 0 0 -0.10458 0.00212 0.16897 0 -0.16928 0.6004 -0.77834 -0.3065 0.74277 -0.36944
LEU_1001 -7.28702 1.71738 2.25371 -0.77547 0.5128 0.24471 1.50066 -2.08201 -0 -0 -0.1307 0.02026 0 0 0 0 0 0.03258 0.12915 2.99827 0 -0.08588 0 0.18072 -0.5265 0.75982 -0.53752
SER_1002 -6.64044 0.67844 6.76188 -0.03383 0.0156 0.02876 2.91997 -3.27814 -0.01859 -0.16788 -2.68166 -0.0032 0 0 0 0 0 -0.06272 0.05781 0.56083 0 0.08177 1.72197 -0.77834 -0.06623 0.84219 -0.06182
GLU_1003 -5.29544 0.66052 5.22373 -0.60767 0.12751 1.10726 1.81793 -2.36526 -0.00577 -0.04311 -1.6238 -0.68601 0 0 0 -0.09272 0 -0.10267 0.00137 0 3.69699 -0.29183 0 -2.7348 -0.12313 0.64048 -0.69641
TYR_1004 -9.38425 1.32503 5.05286 -0.69665 0.25775 0.37965 2.24492 -3.2932 -0.01056 -0.07693 -3.22226 -0.25149 0 0 -0.46865 0 0 -0.02427 0.09865 0 2.59498 -0.2029 0.20216 1.2797 -0.48224 0.53802 -4.13967
VAL_1005 -6.28895 0.42656 2.47712 -0.29591 0.19925 0.07488 2.19561 -2.03503 -0.0059 -0.05161 -1.75437 -0.57325 0 0 -0.54381 0 0 0.03345 0.00407 0.11887 0 -0.19574 0 1.9342 -0.07974 0.53598 -3.82432
THR_1006 -5.49026 0.46995 3.59973 -0.23256 0.21964 0.09364 1.94059 -2.2242 -0.03886 -0.40638 -0.59237 -1.18809 0 0 -0.45564 0 0 0.0565 0.22207 1.08187 0 0.00037 2.43833 -1.0874 0.2557 0.40479 -0.93256
GLY_1007 -3.95575 0.36335 3.11725 -5e-05 0 0 1.84846 -1.8235 -0 -0 -2.80169 -0.42369 0 0 -0.5083 0 0 -0.13886 0 0 0 -1.29616 0 0.83697 -0.39935 0.24783 -4.93347
GLN_1008 -6.32064 0.45428 5.61528 -0.61888 0.13616 0.6723 2.26226 -2.75588 -0.05746 -0.2735 -1.54733 -0.75145 0 0 0 0 0 0.07377 0.25247 0 2.36336 0.00909 0 -0.18838 -0.57951 0.17503 -1.07902
ASN_1009 -5.21859 0.28702 3.1673 -0.30415 0.04612 0.58202 1.19521 -1.85549 -0 -0 -0.25894 -0.77992 0 0 0 -0.81987 0 0.04653 0.00371 0 2.29814 -0.28374 0 -0.93687 -0.03627 0.28769 -2.58011
LEU_1010 -7.56806 0.69512 2.24226 -0.52538 0.0917 0.11386 2.10715 -2.16887 -0.0182 -0.06024 -2.73421 0.26647 0 0 0 0 0 0.01483 0.13823 0.62886 0 -0.27751 0 0.18072 -0.0982 0.45327 -6.5182
LEU_1011 -7.38981 0.83014 2.77599 -0.47844 0.13371 0.10605 1.26545 -2.16113 -0 -0 -0.55455 0.09582 0 0 0 0 0 0.08383 0.51333 1.84482 0 -0.27158 0 0.18072 -0.20703 0.60079 -2.63187
ILE_1012 -7.94563 0.95767 1.62052 -0.48247 0.30064 0.1137 1.60592 -2.09893 -0.00885 -0.03036 -1.91569 -0.36876 0 0 0 0 0 0.07487 0.11254 0.27111 0 -0.24436 0 0.73287 0.15773 0.86054 -6.28694
ASP_1013 -7.34649 0.4498 9.06866 -0.25341 0.09692 0.90738 4.34076 -4.05969 -0.03561 -0.28789 -6.66716 -1.68442 0 0 -1.03751 -0.44001 0 -0.01619 4e-05 0 2.11537 -0.58431 0 -2.3716 0.96613 1.10933 -5.72991
GLY_1014 -4.69735 0.25031 3.53546 -5e-05 0 0 2.51021 -2.08703 -0 -0 -2.05423 -0.42229 0 0 0 0 0 -0.16387 0 0 0 -1.32246 0 0.83697 0.25136 0.59259 -2.77039
GLY_1015 -4.95578 1.19385 4.7049 -6e-05 0 0 2.00399 -2.49957 -0.01656 -0.12621 -2.89448 -0.40164 0 0 -0.45864 0 0 -0.18169 0 0 0 -1.47205 0 0.83697 -0.98795 0.19314 -5.06178
PHE_1016 -9.25436 0.88521 4.92837 -1.01527 0.16242 0.4468 2.1875 -2.94878 -0.02782 -0.21993 -0.75447 0.1009 0 0 0 0 0 -0.05524 0.05796 0 1.84943 -0.20555 0 1.0402 -0.25701 0.31472 -2.76493
THR_1017 -5.00896 0.51487 2.97259 -0.14288 0.07637 0.07963 1.75009 -1.85981 -0.01452 -0.10638 -2.48094 0.04048 0 0 -0.57887 -0.44001 0 0.04456 0.00174 0.01379 0 -0.15034 4.08683 -1.0874 0.04318 0.72208 -1.52392
ILE_1018 -6.4486 0.95635 2.34275 -0.46485 0.26738 0.0857 2.34205 -1.99628 -0 -0 -1.75499 0.31358 0 0 0 0 0 -0.02338 0.41777 0.83934 0 0.169 0 0.73287 -0.27553 1.6951 -0.80174
GLY_1019 -2.79752 0.38483 1.9787 -0.00065 0 0 1.04377 -1.15586 -0.01798 -0.14807 -1.23227 -0.28424 0 0 -0.65236 0 0 -0.06109 0 0 0 -1.49976 0 0.83697 0.26625 2.61849 -0.72078
ASP:CtermProteinFull_1020 -6.43271 0.58511 8.74526 -0.23367 0.0628 0.95912 3.10948 -3.66364 -0.01094 -0.10299 -5.59439 0.28261 0 0 -1.49142 0 0 0 0.10466 0 2.26163 0 0 -2.3716 0.35062 2.61869 -0.82139
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

